REMARK ID 205917 MODEL 1 2022-02-05_00000123_3_19
PFRMAT TS
TARGET 2022-02-05_00000123_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.245  -0.120   1.973  1.00  2.15           N  
ATOM      2  CA  SER A   1       1.179   0.003   1.693  1.00  2.15           C  
ATOM      3  C   SER A   1       1.642   1.447   1.843  1.00  2.15           C  
ATOM      4  O   SER A   1       0.830   2.370   1.908  1.00  2.15           O  
ATOM      5  CB  SER A   1       1.473  -0.494   0.289  1.00  2.15           C  
ATOM      6  OG  SER A   1       0.890   0.341  -0.671  1.00  2.15           O  
ATOM      7 1H   SER A   1      -0.418  -1.000   2.438  1.00  2.15           H  
ATOM      8 2H   SER A   1      -0.534   0.641   2.571  1.00  2.15           H  
ATOM      9 3H   SER A   1      -0.764  -0.086   1.108  1.00  2.15           H  
ATOM     10  HA  SER A   1       1.729  -0.611   2.409  1.00  2.15           H  
ATOM     11 1HB  SER A   1       2.552  -0.527   0.138  1.00  2.15           H  
ATOM     12 2HB  SER A   1       1.095  -1.508   0.176  1.00  2.15           H  
ATOM     13  HG  SER A   1       1.251   1.218  -0.507  1.00  2.15           H  
ATOM     14  N   ASN A   2       2.952   1.635   1.911  1.00  1.89           N  
ATOM     15  CA  ASN A   2       3.560   2.957   2.049  1.00  1.89           C  
ATOM     16  C   ASN A   2       5.002   2.882   1.567  1.00  1.89           C  
ATOM     17  O   ASN A   2       5.407   1.869   1.003  1.00  1.89           O  
ATOM     18  CB  ASN A   2       3.429   3.483   3.479  1.00  1.89           C  
ATOM     19  CG  ASN A   2       4.104   2.641   4.527  1.00  1.89           C  
ATOM     20  OD1 ASN A   2       5.319   2.415   4.500  1.00  1.89           O  
ATOM     21  ND2 ASN A   2       3.313   2.166   5.463  1.00  1.89           N  
ATOM     22  H   ASN A   2       3.567   0.835   1.857  1.00  1.89           H  
ATOM     23  HA  ASN A   2       3.041   3.654   1.389  1.00  1.89           H  
ATOM     24 1HB  ASN A   2       3.839   4.490   3.532  1.00  1.89           H  
ATOM     25 2HB  ASN A   2       2.372   3.562   3.734  1.00  1.89           H  
ATOM     26 1HD2 ASN A   2       3.680   1.599   6.200  1.00  1.89           H  
ATOM     27 2HD2 ASN A   2       2.335   2.379   5.444  1.00  1.89           H  
ATOM     28  N   THR A   3       5.758   3.957   1.746  1.00  1.66           N  
ATOM     29  CA  THR A   3       7.150   4.000   1.312  1.00  1.66           C  
ATOM     30  C   THR A   3       8.110   4.247   2.477  1.00  1.66           C  
ATOM     31  O   THR A   3       9.223   4.736   2.278  1.00  1.66           O  
ATOM     32  CB  THR A   3       7.345   5.089   0.243  1.00  1.66           C  
ATOM     33  OG1 THR A   3       6.935   6.356   0.774  1.00  1.66           O  
ATOM     34  CG2 THR A   3       6.514   4.768  -0.992  1.00  1.66           C  
ATOM     35  H   THR A   3       5.368   4.770   2.200  1.00  1.66           H  
ATOM     36  HA  THR A   3       7.407   3.035   0.873  1.00  1.66           H  
ATOM     37  HB  THR A   3       8.398   5.140  -0.033  1.00  1.66           H  
ATOM     38  HG1 THR A   3       7.478   6.571   1.538  1.00  1.66           H  
ATOM     39 1HG2 THR A   3       6.662   5.544  -1.742  1.00  1.66           H  
ATOM     40 2HG2 THR A   3       6.826   3.805  -1.398  1.00  1.66           H  
ATOM     41 3HG2 THR A   3       5.461   4.722  -0.725  1.00  1.66           H  
ATOM     42  N   TYR A   4       7.661   3.975   3.700  1.00  1.48           N  
ATOM     43  CA  TYR A   4       8.502   4.238   4.865  1.00  1.48           C  
ATOM     44  C   TYR A   4       9.431   3.079   5.193  1.00  1.48           C  
ATOM     45  O   TYR A   4       8.995   1.931   5.330  1.00  1.48           O  
ATOM     46  CB  TYR A   4       7.657   4.602   6.077  1.00  1.48           C  
ATOM     47  CG  TYR A   4       8.479   4.863   7.321  1.00  1.48           C  
ATOM     48  CD1 TYR A   4       9.261   6.003   7.417  1.00  1.48           C  
ATOM     49  CD2 TYR A   4       8.437   3.972   8.364  1.00  1.48           C  
ATOM     50  CE1 TYR A   4      10.000   6.234   8.561  1.00  1.48           C  
ATOM     51  CE2 TYR A   4       9.162   4.201   9.508  1.00  1.48           C  
ATOM     52  CZ  TYR A   4       9.946   5.324   9.611  1.00  1.48           C  
ATOM     53  OH  TYR A   4      10.674   5.559  10.757  1.00  1.48           O  
ATOM     54  H   TYR A   4       6.750   3.534   3.824  1.00  1.48           H  
ATOM     55  HA  TYR A   4       9.133   5.097   4.639  1.00  1.48           H  
ATOM     56 1HB  TYR A   4       7.066   5.492   5.860  1.00  1.48           H  
ATOM     57 2HB  TYR A   4       6.961   3.789   6.293  1.00  1.48           H  
ATOM     58  HD1 TYR A   4       9.295   6.713   6.591  1.00  1.48           H  
ATOM     59  HD2 TYR A   4       7.826   3.094   8.276  1.00  1.48           H  
ATOM     60  HE1 TYR A   4      10.619   7.127   8.640  1.00  1.48           H  
ATOM     61  HE2 TYR A   4       9.116   3.491  10.331  1.00  1.48           H  
ATOM     62  HH  TYR A   4      11.199   6.355  10.641  1.00  1.48           H  
ATOM     63  N   VAL A   5      10.713   3.409   5.291  1.00  1.41           N  
ATOM     64  CA  VAL A   5      11.763   2.442   5.553  1.00  1.41           C  
ATOM     65  C   VAL A   5      12.524   2.778   6.833  1.00  1.41           C  
ATOM     66  O   VAL A   5      12.873   3.933   7.084  1.00  1.41           O  
ATOM     67  CB  VAL A   5      12.720   2.373   4.350  1.00  1.41           C  
ATOM     68  CG1 VAL A   5      13.853   1.405   4.620  1.00  1.41           C  
ATOM     69  CG2 VAL A   5      11.937   1.945   3.105  1.00  1.41           C  
ATOM     70  H   VAL A   5      10.969   4.378   5.162  1.00  1.41           H  
ATOM     71  HA  VAL A   5      11.302   1.466   5.675  1.00  1.41           H  
ATOM     72  HB  VAL A   5      13.158   3.356   4.187  1.00  1.41           H  
ATOM     73 1HG1 VAL A   5      14.507   1.395   3.755  1.00  1.41           H  
ATOM     74 2HG1 VAL A   5      14.418   1.718   5.496  1.00  1.41           H  
ATOM     75 3HG1 VAL A   5      13.453   0.415   4.783  1.00  1.41           H  
ATOM     76 1HG2 VAL A   5      12.609   1.907   2.251  1.00  1.41           H  
ATOM     77 2HG2 VAL A   5      11.504   0.965   3.263  1.00  1.41           H  
ATOM     78 3HG2 VAL A   5      11.140   2.661   2.902  1.00  1.41           H  
ATOM     79  N   ILE A   6      12.742   1.751   7.638  1.00  1.48           N  
ATOM     80  CA  ILE A   6      13.431   1.827   8.913  1.00  1.48           C  
ATOM     81  C   ILE A   6      14.837   1.270   8.810  1.00  1.48           C  
ATOM     82  O   ILE A   6      15.035   0.195   8.254  1.00  1.48           O  
ATOM     83  CB  ILE A   6      12.660   0.997   9.941  1.00  1.48           C  
ATOM     84  CG1 ILE A   6      11.296   1.568  10.115  1.00  1.48           C  
ATOM     85  CG2 ILE A   6      13.405   0.914  11.249  1.00  1.48           C  
ATOM     86  CD1 ILE A   6      10.388   0.669  10.834  1.00  1.48           C  
ATOM     87  H   ILE A   6      12.413   0.839   7.328  1.00  1.48           H  
ATOM     88  HA  ILE A   6      13.479   2.867   9.231  1.00  1.48           H  
ATOM     89  HB  ILE A   6      12.528  -0.005   9.550  1.00  1.48           H  
ATOM     90 1HG1 ILE A   6      11.375   2.503  10.670  1.00  1.48           H  
ATOM     91 2HG1 ILE A   6      10.863   1.776   9.136  1.00  1.48           H  
ATOM     92 1HG2 ILE A   6      12.837   0.302  11.942  1.00  1.48           H  
ATOM     93 2HG2 ILE A   6      14.378   0.463  11.081  1.00  1.48           H  
ATOM     94 3HG2 ILE A   6      13.536   1.913  11.664  1.00  1.48           H  
ATOM     95 1HD1 ILE A   6       9.424   1.142  10.925  1.00  1.48           H  
ATOM     96 2HD1 ILE A   6      10.293  -0.252  10.271  1.00  1.48           H  
ATOM     97 3HD1 ILE A   6      10.781   0.452  11.818  1.00  1.48           H  
ATOM     98  N   LYS A   7      15.834   2.012   9.270  1.00  1.66           N  
ATOM     99  CA  LYS A   7      17.183   1.462   9.221  1.00  1.66           C  
ATOM    100  C   LYS A   7      17.581   0.900  10.578  1.00  1.66           C  
ATOM    101  O   LYS A   7      17.562   1.615  11.584  1.00  1.66           O  
ATOM    102  CB  LYS A   7      18.202   2.498   8.765  1.00  1.66           C  
ATOM    103  CG  LYS A   7      19.620   1.925   8.640  1.00  1.66           C  
ATOM    104  CD  LYS A   7      20.615   2.965   8.153  1.00  1.66           C  
ATOM    105  CE  LYS A   7      22.012   2.373   8.047  1.00  1.66           C  
ATOM    106  NZ  LYS A   7      23.009   3.382   7.595  1.00  1.66           N  
ATOM    107  H   LYS A   7      15.655   2.916   9.686  1.00  1.66           H  
ATOM    108  HA  LYS A   7      17.207   0.637   8.511  1.00  1.66           H  
ATOM    109 1HB  LYS A   7      17.909   2.897   7.794  1.00  1.66           H  
ATOM    110 2HB  LYS A   7      18.230   3.325   9.472  1.00  1.66           H  
ATOM    111 1HG  LYS A   7      19.947   1.557   9.617  1.00  1.66           H  
ATOM    112 2HG  LYS A   7      19.609   1.078   7.948  1.00  1.66           H  
ATOM    113 1HD  LYS A   7      20.307   3.336   7.174  1.00  1.66           H  
ATOM    114 2HD  LYS A   7      20.637   3.801   8.851  1.00  1.66           H  
ATOM    115 1HE  LYS A   7      22.312   1.990   9.023  1.00  1.66           H  
ATOM    116 2HE  LYS A   7      21.996   1.546   7.336  1.00  1.66           H  
ATOM    117 1HZ  LYS A   7      23.921   2.952   7.538  1.00  1.66           H  
ATOM    118 2HZ  LYS A   7      22.745   3.735   6.686  1.00  1.66           H  
ATOM    119 3HZ  LYS A   7      23.036   4.141   8.258  1.00  1.66           H  
ATOM    120  N   LEU A   8      17.915  -0.383  10.601  1.00  1.90           N  
ATOM    121  CA  LEU A   8      18.319  -1.047  11.827  1.00  1.90           C  
ATOM    122  C   LEU A   8      19.795  -1.405  11.748  1.00  1.90           C  
ATOM    123  O   LEU A   8      20.173  -2.350  11.050  1.00  1.90           O  
ATOM    124  CB  LEU A   8      17.485  -2.311  12.058  1.00  1.90           C  
ATOM    125  CG  LEU A   8      15.950  -2.107  12.106  1.00  1.90           C  
ATOM    126  CD1 LEU A   8      15.278  -3.446  12.287  1.00  1.90           C  
ATOM    127  CD2 LEU A   8      15.583  -1.165  13.240  1.00  1.90           C  
ATOM    128  H   LEU A   8      17.905  -0.908   9.728  1.00  1.90           H  
ATOM    129  HA  LEU A   8      18.170  -0.368  12.665  1.00  1.90           H  
ATOM    130 1HB  LEU A   8      17.700  -3.013  11.253  1.00  1.90           H  
ATOM    131 2HB  LEU A   8      17.794  -2.761  13.002  1.00  1.90           H  
ATOM    132  HG  LEU A   8      15.613  -1.688  11.153  1.00  1.90           H  
ATOM    133 1HD1 LEU A   8      14.195  -3.313  12.299  1.00  1.90           H  
ATOM    134 2HD1 LEU A   8      15.558  -4.102  11.470  1.00  1.90           H  
ATOM    135 3HD1 LEU A   8      15.601  -3.889  13.228  1.00  1.90           H  
ATOM    136 1HD2 LEU A   8      14.506  -1.032  13.263  1.00  1.90           H  
ATOM    137 2HD2 LEU A   8      15.915  -1.589  14.188  1.00  1.90           H  
ATOM    138 3HD2 LEU A   8      16.066  -0.198  13.087  1.00  1.90           H  
ATOM    139  N   PHE A   9      20.631  -0.644  12.450  1.00  2.12           N  
ATOM    140  CA  PHE A   9      22.091  -0.824  12.460  1.00  2.12           C  
ATOM    141  C   PHE A   9      22.749  -0.688  11.081  1.00  2.12           C  
ATOM    142  O   PHE A   9      23.435   0.298  10.801  1.00  2.12           O  
ATOM    143  CB  PHE A   9      22.456  -2.194  13.046  1.00  2.12           C  
ATOM    144  CG  PHE A   9      22.085  -2.342  14.484  1.00  2.12           C  
ATOM    145  CD1 PHE A   9      20.918  -3.007  14.839  1.00  2.12           C  
ATOM    146  CD2 PHE A   9      22.888  -1.824  15.486  1.00  2.12           C  
ATOM    147  CE1 PHE A   9      20.564  -3.149  16.165  1.00  2.12           C  
ATOM    148  CE2 PHE A   9      22.537  -1.965  16.815  1.00  2.12           C  
ATOM    149  CZ  PHE A   9      21.373  -2.628  17.154  1.00  2.12           C  
ATOM    150  H   PHE A   9      20.237   0.110  12.998  1.00  2.12           H  
ATOM    151  HA  PHE A   9      22.516  -0.056  13.107  1.00  2.12           H  
ATOM    152 1HB  PHE A   9      21.994  -3.002  12.491  1.00  2.12           H  
ATOM    153 2HB  PHE A   9      23.534  -2.337  12.959  1.00  2.12           H  
ATOM    154  HD1 PHE A   9      20.280  -3.420  14.055  1.00  2.12           H  
ATOM    155  HD2 PHE A   9      23.807  -1.301  15.216  1.00  2.12           H  
ATOM    156  HE1 PHE A   9      19.646  -3.673  16.431  1.00  2.12           H  
ATOM    157  HE2 PHE A   9      23.177  -1.554  17.595  1.00  2.12           H  
ATOM    158  HZ  PHE A   9      21.096  -2.741  18.202  1.00  2.12           H  
ATOM    159  N   ASP A  10      22.564  -1.699  10.240  1.00  2.21           N  
ATOM    160  CA  ASP A  10      23.135  -1.715   8.902  1.00  2.21           C  
ATOM    161  C   ASP A  10      22.217  -2.333   7.833  1.00  2.21           C  
ATOM    162  O   ASP A  10      22.682  -2.665   6.735  1.00  2.21           O  
ATOM    163  CB  ASP A  10      24.520  -2.385   8.916  1.00  2.21           C  
ATOM    164  CG  ASP A  10      24.533  -3.846   9.374  1.00  2.21           C  
ATOM    165  OD1 ASP A  10      23.504  -4.375   9.704  1.00  2.21           O  
ATOM    166  OD2 ASP A  10      25.597  -4.419   9.376  1.00  2.21           O  
ATOM    167  H   ASP A  10      21.956  -2.450  10.542  1.00  2.21           H  
ATOM    168  HA  ASP A  10      23.301  -0.680   8.608  1.00  2.21           H  
ATOM    169 1HB  ASP A  10      24.948  -2.335   7.916  1.00  2.21           H  
ATOM    170 2HB  ASP A  10      25.180  -1.816   9.574  1.00  2.21           H  
ATOM    171  N   ARG A  11      20.915  -2.457   8.132  1.00  2.15           N  
ATOM    172  CA  ARG A  11      19.965  -3.013   7.162  1.00  2.15           C  
ATOM    173  C   ARG A  11      18.670  -2.208   7.060  1.00  2.15           C  
ATOM    174  O   ARG A  11      18.134  -1.706   8.052  1.00  2.15           O  
ATOM    175  CB  ARG A  11      19.602  -4.457   7.501  1.00  2.15           C  
ATOM    176  CG  ARG A  11      20.755  -5.467   7.420  1.00  2.15           C  
ATOM    177  CD  ARG A  11      21.184  -5.689   6.003  1.00  2.15           C  
ATOM    178  NE  ARG A  11      22.218  -6.705   5.895  1.00  2.15           N  
ATOM    179  CZ  ARG A  11      23.546  -6.478   6.015  1.00  2.15           C  
ATOM    180  NH1 ARG A  11      24.007  -5.264   6.245  1.00  2.15           N  
ATOM    181  NH2 ARG A  11      24.394  -7.491   5.901  1.00  2.15           N  
ATOM    182  H   ARG A  11      20.600  -2.212   9.067  1.00  2.15           H  
ATOM    183  HA  ARG A  11      20.439  -3.008   6.181  1.00  2.15           H  
ATOM    184 1HB  ARG A  11      19.213  -4.493   8.519  1.00  2.15           H  
ATOM    185 2HB  ARG A  11      18.808  -4.797   6.835  1.00  2.15           H  
ATOM    186 1HG  ARG A  11      21.613  -5.113   7.995  1.00  2.15           H  
ATOM    187 2HG  ARG A  11      20.424  -6.422   7.827  1.00  2.15           H  
ATOM    188 1HD  ARG A  11      20.328  -6.009   5.411  1.00  2.15           H  
ATOM    189 2HD  ARG A  11      21.578  -4.760   5.595  1.00  2.15           H  
ATOM    190  HE  ARG A  11      21.921  -7.654   5.721  1.00  2.15           H  
ATOM    191 1HH1 ARG A  11      23.369  -4.459   6.340  1.00  2.15           H  
ATOM    192 2HH1 ARG A  11      24.999  -5.113   6.349  1.00  2.15           H  
ATOM    193 1HH2 ARG A  11      24.047  -8.424   5.726  1.00  2.15           H  
ATOM    194 2HH2 ARG A  11      25.385  -7.327   5.995  1.00  2.15           H  
ATOM    195  N   SER A  12      18.154  -2.102   5.842  1.00  1.97           N  
ATOM    196  CA  SER A  12      16.905  -1.388   5.602  1.00  1.97           C  
ATOM    197  C   SER A  12      15.691  -2.306   5.664  1.00  1.97           C  
ATOM    198  O   SER A  12      15.661  -3.357   5.020  1.00  1.97           O  
ATOM    199  CB  SER A  12      16.969  -0.716   4.251  1.00  1.97           C  
ATOM    200  OG  SER A  12      17.950   0.287   4.224  1.00  1.97           O  
ATOM    201  H   SER A  12      18.634  -2.525   5.060  1.00  1.97           H  
ATOM    202  HA  SER A  12      16.787  -0.621   6.369  1.00  1.97           H  
ATOM    203 1HB  SER A  12      17.196  -1.465   3.493  1.00  1.97           H  
ATOM    204 2HB  SER A  12      16.011  -0.303   4.010  1.00  1.97           H  
ATOM    205  HG  SER A  12      17.656   0.958   4.847  1.00  1.97           H  
ATOM    206  N   VAL A  13      14.685  -1.885   6.425  1.00  1.75           N  
ATOM    207  CA  VAL A  13      13.445  -2.622   6.589  1.00  1.75           C  
ATOM    208  C   VAL A  13      12.243  -1.854   6.051  1.00  1.75           C  
ATOM    209  O   VAL A  13      11.938  -0.748   6.497  1.00  1.75           O  
ATOM    210  CB  VAL A  13      13.237  -2.906   8.084  1.00  1.75           C  
ATOM    211  CG1 VAL A  13      11.938  -3.624   8.309  1.00  1.75           C  
ATOM    212  CG2 VAL A  13      14.398  -3.711   8.605  1.00  1.75           C  
ATOM    213  H   VAL A  13      14.798  -1.026   6.951  1.00  1.75           H  
ATOM    214  HA  VAL A  13      13.528  -3.567   6.054  1.00  1.75           H  
ATOM    215  HB  VAL A  13      13.190  -1.968   8.622  1.00  1.75           H  
ATOM    216 1HG1 VAL A  13      11.800  -3.807   9.373  1.00  1.75           H  
ATOM    217 2HG1 VAL A  13      11.114  -3.010   7.938  1.00  1.75           H  
ATOM    218 3HG1 VAL A  13      11.960  -4.570   7.776  1.00  1.75           H  
ATOM    219 1HG2 VAL A  13      14.243  -3.894   9.650  1.00  1.75           H  
ATOM    220 2HG2 VAL A  13      14.456  -4.658   8.071  1.00  1.75           H  
ATOM    221 3HG2 VAL A  13      15.330  -3.155   8.465  1.00  1.75           H  
ATOM    222  N   ASP A  14      11.541  -2.449   5.096  1.00  1.56           N  
ATOM    223  CA  ASP A  14      10.377  -1.796   4.507  1.00  1.56           C  
ATOM    224  C   ASP A  14       9.146  -2.016   5.367  1.00  1.56           C  
ATOM    225  O   ASP A  14       8.575  -3.108   5.382  1.00  1.56           O  
ATOM    226  CB  ASP A  14      10.121  -2.308   3.090  1.00  1.56           C  
ATOM    227  CG  ASP A  14       8.928  -1.622   2.392  1.00  1.56           C  
ATOM    228  OD1 ASP A  14       8.304  -0.763   2.992  1.00  1.56           O  
ATOM    229  OD2 ASP A  14       8.612  -2.032   1.286  1.00  1.56           O  
ATOM    230  H   ASP A  14      11.831  -3.359   4.766  1.00  1.56           H  
ATOM    231  HA  ASP A  14      10.564  -0.725   4.462  1.00  1.56           H  
ATOM    232 1HB  ASP A  14      11.013  -2.139   2.484  1.00  1.56           H  
ATOM    233 2HB  ASP A  14       9.950  -3.380   3.118  1.00  1.56           H  
ATOM    234  N   LEU A  15       8.742  -0.982   6.104  1.00  1.44           N  
ATOM    235  CA  LEU A  15       7.636  -1.081   7.050  1.00  1.44           C  
ATOM    236  C   LEU A  15       6.337  -1.468   6.348  1.00  1.44           C  
ATOM    237  O   LEU A  15       5.427  -2.013   6.970  1.00  1.44           O  
ATOM    238  CB  LEU A  15       7.438   0.202   7.854  1.00  1.44           C  
ATOM    239  CG  LEU A  15       6.443   0.048   9.061  1.00  1.44           C  
ATOM    240  CD1 LEU A  15       6.964  -1.031  10.008  1.00  1.44           C  
ATOM    241  CD2 LEU A  15       6.302   1.367   9.810  1.00  1.44           C  
ATOM    242  H   LEU A  15       9.201  -0.076   5.983  1.00  1.44           H  
ATOM    243  HA  LEU A  15       7.882  -1.860   7.766  1.00  1.44           H  
ATOM    244 1HB  LEU A  15       8.404   0.530   8.240  1.00  1.44           H  
ATOM    245 2HB  LEU A  15       7.055   0.977   7.181  1.00  1.44           H  
ATOM    246  HG  LEU A  15       5.468  -0.268   8.685  1.00  1.44           H  
ATOM    247 1HD1 LEU A  15       6.271  -1.158  10.841  1.00  1.44           H  
ATOM    248 2HD1 LEU A  15       7.059  -1.967   9.472  1.00  1.44           H  
ATOM    249 3HD1 LEU A  15       7.925  -0.738  10.390  1.00  1.44           H  
ATOM    250 1HD2 LEU A  15       5.611   1.240  10.643  1.00  1.44           H  
ATOM    251 2HD2 LEU A  15       7.268   1.676  10.191  1.00  1.44           H  
ATOM    252 3HD2 LEU A  15       5.916   2.127   9.133  1.00  1.44           H  
ATOM    253  N   ALA A  16       6.221  -1.152   5.055  1.00  1.42           N  
ATOM    254  CA  ALA A  16       5.017  -1.428   4.283  1.00  1.42           C  
ATOM    255  C   ALA A  16       4.698  -2.915   4.228  1.00  1.42           C  
ATOM    256  O   ALA A  16       3.566  -3.296   3.931  1.00  1.42           O  
ATOM    257  CB  ALA A  16       5.170  -0.920   2.871  1.00  1.42           C  
ATOM    258  H   ALA A  16       7.023  -0.753   4.546  1.00  1.42           H  
ATOM    259  HA  ALA A  16       4.188  -0.914   4.768  1.00  1.42           H  
ATOM    260 1HB  ALA A  16       4.264  -1.103   2.313  1.00  1.42           H  
ATOM    261 2HB  ALA A  16       5.385   0.142   2.899  1.00  1.42           H  
ATOM    262 3HB  ALA A  16       5.997  -1.441   2.390  1.00  1.42           H  
ATOM    263  N   GLN A  17       5.701  -3.760   4.481  1.00  1.46           N  
ATOM    264  CA  GLN A  17       5.534  -5.196   4.399  1.00  1.46           C  
ATOM    265  C   GLN A  17       5.089  -5.787   5.743  1.00  1.46           C  
ATOM    266  O   GLN A  17       4.923  -7.003   5.866  1.00  1.46           O  
ATOM    267  CB  GLN A  17       6.861  -5.842   4.009  1.00  1.46           C  
ATOM    268  CG  GLN A  17       7.500  -5.284   2.724  1.00  1.46           C  
ATOM    269  CD  GLN A  17       6.634  -5.315   1.496  1.00  1.46           C  
ATOM    270  OE1 GLN A  17       5.977  -6.320   1.194  1.00  1.46           O  
ATOM    271  NE2 GLN A  17       6.649  -4.208   0.745  1.00  1.46           N  
ATOM    272  H   GLN A  17       6.621  -3.397   4.741  1.00  1.46           H  
ATOM    273  HA  GLN A  17       4.774  -5.420   3.651  1.00  1.46           H  
ATOM    274 1HB  GLN A  17       7.576  -5.689   4.821  1.00  1.46           H  
ATOM    275 2HB  GLN A  17       6.725  -6.914   3.889  1.00  1.46           H  
ATOM    276 1HG  GLN A  17       7.738  -4.241   2.917  1.00  1.46           H  
ATOM    277 2HG  GLN A  17       8.414  -5.837   2.513  1.00  1.46           H  
ATOM    278 1HE2 GLN A  17       6.110  -4.158  -0.091  1.00  1.46           H  
ATOM    279 2HE2 GLN A  17       7.244  -3.402   1.015  1.00  1.46           H  
ATOM    280  N   PHE A  18       4.921  -4.932   6.754  1.00  1.51           N  
ATOM    281  CA  PHE A  18       4.556  -5.364   8.094  1.00  1.51           C  
ATOM    282  C   PHE A  18       3.140  -4.971   8.489  1.00  1.51           C  
ATOM    283  O   PHE A  18       2.728  -3.819   8.338  1.00  1.51           O  
ATOM    284  CB  PHE A  18       5.538  -4.743   9.072  1.00  1.51           C  
ATOM    285  CG  PHE A  18       6.907  -5.285   8.936  1.00  1.51           C  
ATOM    286  CD1 PHE A  18       7.740  -4.796   7.968  1.00  1.51           C  
ATOM    287  CD2 PHE A  18       7.379  -6.261   9.789  1.00  1.51           C  
ATOM    288  CE1 PHE A  18       9.013  -5.269   7.823  1.00  1.51           C  
ATOM    289  CE2 PHE A  18       8.664  -6.743   9.661  1.00  1.51           C  
ATOM    290  CZ  PHE A  18       9.484  -6.245   8.670  1.00  1.51           C  
ATOM    291  H   PHE A  18       5.059  -3.932   6.604  1.00  1.51           H  
ATOM    292  HA  PHE A  18       4.637  -6.450   8.143  1.00  1.51           H  
ATOM    293 1HB  PHE A  18       5.572  -3.673   8.913  1.00  1.51           H  
ATOM    294 2HB  PHE A  18       5.196  -4.914  10.094  1.00  1.51           H  
ATOM    295  HD1 PHE A  18       7.367  -4.033   7.301  1.00  1.51           H  
ATOM    296  HD2 PHE A  18       6.726  -6.644  10.569  1.00  1.51           H  
ATOM    297  HE1 PHE A  18       9.645  -4.867   7.032  1.00  1.51           H  
ATOM    298  HE2 PHE A  18       9.031  -7.513  10.337  1.00  1.51           H  
ATOM    299  HZ  PHE A  18      10.499  -6.622   8.559  1.00  1.51           H  
ATOM    300  N   SER A  19       2.399  -5.934   9.025  1.00  1.54           N  
ATOM    301  CA  SER A  19       1.049  -5.676   9.502  1.00  1.54           C  
ATOM    302  C   SER A  19       1.069  -5.054  10.896  1.00  1.54           C  
ATOM    303  O   SER A  19       2.084  -5.108  11.604  1.00  1.54           O  
ATOM    304  CB  SER A  19       0.219  -6.951   9.489  1.00  1.54           C  
ATOM    305  OG  SER A  19       0.671  -7.886  10.423  1.00  1.54           O  
ATOM    306  H   SER A  19       2.786  -6.863   9.103  1.00  1.54           H  
ATOM    307  HA  SER A  19       0.576  -4.963   8.824  1.00  1.54           H  
ATOM    308 1HB  SER A  19      -0.822  -6.707   9.694  1.00  1.54           H  
ATOM    309 2HB  SER A  19       0.257  -7.389   8.492  1.00  1.54           H  
ATOM    310  HG  SER A  19       0.150  -8.686  10.268  1.00  1.54           H  
ATOM    311  N   GLU A  20      -0.093  -4.562  11.323  1.00  1.55           N  
ATOM    312  CA  GLU A  20      -0.278  -3.932  12.632  1.00  1.55           C  
ATOM    313  C   GLU A  20      -0.040  -4.886  13.805  1.00  1.55           C  
ATOM    314  O   GLU A  20       0.150  -4.454  14.940  1.00  1.55           O  
ATOM    315  CB  GLU A  20      -1.678  -3.315  12.725  1.00  1.55           C  
ATOM    316  CG  GLU A  20      -1.881  -2.109  11.810  1.00  1.55           C  
ATOM    317  CD  GLU A  20      -3.266  -1.506  11.897  1.00  1.55           C  
ATOM    318  OE1 GLU A  20      -4.095  -2.049  12.589  1.00  1.55           O  
ATOM    319  OE2 GLU A  20      -3.491  -0.498  11.265  1.00  1.55           O  
ATOM    320  H   GLU A  20      -0.880  -4.582  10.691  1.00  1.55           H  
ATOM    321  HA  GLU A  20       0.444  -3.124  12.710  1.00  1.55           H  
ATOM    322 1HB  GLU A  20      -2.427  -4.067  12.475  1.00  1.55           H  
ATOM    323 2HB  GLU A  20      -1.863  -2.993  13.751  1.00  1.55           H  
ATOM    324 1HG  GLU A  20      -1.152  -1.346  12.077  1.00  1.55           H  
ATOM    325 2HG  GLU A  20      -1.685  -2.412  10.784  1.00  1.55           H  
ATOM    326  N   ASN A  21      -0.113  -6.187  13.545  1.00  1.54           N  
ATOM    327  CA  ASN A  21       0.078  -7.172  14.594  1.00  1.54           C  
ATOM    328  C   ASN A  21       1.516  -7.704  14.676  1.00  1.54           C  
ATOM    329  O   ASN A  21       1.792  -8.614  15.463  1.00  1.54           O  
ATOM    330  CB  ASN A  21      -0.887  -8.318  14.397  1.00  1.54           C  
ATOM    331  CG  ASN A  21      -2.322  -7.912  14.631  1.00  1.54           C  
ATOM    332  OD1 ASN A  21      -2.626  -7.133  15.540  1.00  1.54           O  
ATOM    333  ND2 ASN A  21      -3.212  -8.432  13.822  1.00  1.54           N  
ATOM    334  H   ASN A  21      -0.275  -6.491  12.597  1.00  1.54           H  
ATOM    335  HA  ASN A  21      -0.141  -6.698  15.551  1.00  1.54           H  
ATOM    336 1HB  ASN A  21      -0.787  -8.701  13.380  1.00  1.54           H  
ATOM    337 2HB  ASN A  21      -0.632  -9.127  15.080  1.00  1.54           H  
ATOM    338 1HD2 ASN A  21      -4.180  -8.201  13.928  1.00  1.54           H  
ATOM    339 2HD2 ASN A  21      -2.926  -9.061  13.099  1.00  1.54           H  
ATOM    340  N   THR A  22       2.445  -7.145  13.895  1.00  1.50           N  
ATOM    341  CA  THR A  22       3.822  -7.616  13.989  1.00  1.50           C  
ATOM    342  C   THR A  22       4.475  -6.901  15.169  1.00  1.50           C  
ATOM    343  O   THR A  22       4.117  -5.760  15.426  1.00  1.50           O  
ATOM    344  CB  THR A  22       4.602  -7.279  12.708  1.00  1.50           C  
ATOM    345  OG1 THR A  22       4.619  -5.851  12.535  1.00  1.50           O  
ATOM    346  CG2 THR A  22       3.971  -7.923  11.508  1.00  1.50           C  
ATOM    347  H   THR A  22       2.205  -6.402  13.236  1.00  1.50           H  
ATOM    348  HA  THR A  22       3.806  -8.690  14.132  1.00  1.50           H  
ATOM    349  HB  THR A  22       5.622  -7.631  12.801  1.00  1.50           H  
ATOM    350  HG1 THR A  22       3.709  -5.544  12.269  1.00  1.50           H  
ATOM    351 1HG2 THR A  22       4.532  -7.667  10.612  1.00  1.50           H  
ATOM    352 2HG2 THR A  22       3.964  -9.004  11.637  1.00  1.50           H  
ATOM    353 3HG2 THR A  22       2.958  -7.564  11.416  1.00  1.50           H  
ATOM    354  N   PRO A  23       5.499  -7.473  15.847  1.00  1.45           N  
ATOM    355  CA  PRO A  23       6.277  -6.835  16.915  1.00  1.45           C  
ATOM    356  C   PRO A  23       6.806  -5.451  16.536  1.00  1.45           C  
ATOM    357  O   PRO A  23       6.866  -4.542  17.365  1.00  1.45           O  
ATOM    358  CB  PRO A  23       7.426  -7.834  17.106  1.00  1.45           C  
ATOM    359  CG  PRO A  23       6.817  -9.172  16.745  1.00  1.45           C  
ATOM    360  CD  PRO A  23       5.886  -8.878  15.581  1.00  1.45           C  
ATOM    361  HA  PRO A  23       5.653  -6.773  17.819  1.00  1.45           H  
ATOM    362 1HB  PRO A  23       8.276  -7.559  16.464  1.00  1.45           H  
ATOM    363 2HB  PRO A  23       7.786  -7.795  18.145  1.00  1.45           H  
ATOM    364 1HG  PRO A  23       7.610  -9.890  16.485  1.00  1.45           H  
ATOM    365 2HG  PRO A  23       6.284  -9.590  17.613  1.00  1.45           H  
ATOM    366 1HD  PRO A  23       6.409  -8.980  14.623  1.00  1.45           H  
ATOM    367 2HD  PRO A  23       5.023  -9.552  15.669  1.00  1.45           H  
ATOM    368  N   LEU A  24       7.143  -5.275  15.265  1.00  1.39           N  
ATOM    369  CA  LEU A  24       7.664  -4.009  14.793  1.00  1.39           C  
ATOM    370  C   LEU A  24       6.658  -2.873  14.950  1.00  1.39           C  
ATOM    371  O   LEU A  24       7.055  -1.733  15.194  1.00  1.39           O  
ATOM    372  CB  LEU A  24       8.157  -4.153  13.354  1.00  1.39           C  
ATOM    373  CG  LEU A  24       8.840  -2.901  12.733  1.00  1.39           C  
ATOM    374  CD1 LEU A  24      10.046  -2.457  13.601  1.00  1.39           C  
ATOM    375  CD2 LEU A  24       9.313  -3.257  11.319  1.00  1.39           C  
ATOM    376  H   LEU A  24       7.060  -6.037  14.611  1.00  1.39           H  
ATOM    377  HA  LEU A  24       8.532  -3.760  15.395  1.00  1.39           H  
ATOM    378 1HB  LEU A  24       8.868  -4.975  13.310  1.00  1.39           H  
ATOM    379 2HB  LEU A  24       7.300  -4.408  12.721  1.00  1.39           H  
ATOM    380  HG  LEU A  24       8.127  -2.090  12.684  1.00  1.39           H  
ATOM    381 1HD1 LEU A  24      10.516  -1.581  13.156  1.00  1.39           H  
ATOM    382 2HD1 LEU A  24       9.700  -2.208  14.606  1.00  1.39           H  
ATOM    383 3HD1 LEU A  24      10.773  -3.265  13.659  1.00  1.39           H  
ATOM    384 1HD2 LEU A  24       9.787  -2.402  10.858  1.00  1.39           H  
ATOM    385 2HD2 LEU A  24      10.027  -4.078  11.368  1.00  1.39           H  
ATOM    386 3HD2 LEU A  24       8.462  -3.559  10.723  1.00  1.39           H  
ATOM    387  N   TYR A  25       5.364  -3.162  14.781  1.00  1.35           N  
ATOM    388  CA  TYR A  25       4.351  -2.122  14.870  1.00  1.35           C  
ATOM    389  C   TYR A  25       4.330  -1.396  16.227  1.00  1.35           C  
ATOM    390  O   TYR A  25       4.485  -0.174  16.222  1.00  1.35           O  
ATOM    391  CB  TYR A  25       2.965  -2.642  14.492  1.00  1.35           C  
ATOM    392  CG  TYR A  25       1.872  -1.588  14.652  1.00  1.35           C  
ATOM    393  CD1 TYR A  25       1.703  -0.626  13.672  1.00  1.35           C  
ATOM    394  CD2 TYR A  25       1.046  -1.581  15.772  1.00  1.35           C  
ATOM    395  CE1 TYR A  25       0.717   0.330  13.804  1.00  1.35           C  
ATOM    396  CE2 TYR A  25       0.065  -0.626  15.903  1.00  1.35           C  
ATOM    397  CZ  TYR A  25      -0.104   0.326  14.924  1.00  1.35           C  
ATOM    398  OH  TYR A  25      -1.089   1.281  15.052  1.00  1.35           O  
ATOM    399  H   TYR A  25       5.065  -4.128  14.640  1.00  1.35           H  
ATOM    400  HA  TYR A  25       4.601  -1.369  14.123  1.00  1.35           H  
ATOM    401 1HB  TYR A  25       2.982  -2.944  13.442  1.00  1.35           H  
ATOM    402 2HB  TYR A  25       2.694  -3.523  15.045  1.00  1.35           H  
ATOM    403  HD1 TYR A  25       2.347  -0.628  12.793  1.00  1.35           H  
ATOM    404  HD2 TYR A  25       1.169  -2.332  16.544  1.00  1.35           H  
ATOM    405  HE1 TYR A  25       0.583   1.083  13.028  1.00  1.35           H  
ATOM    406  HE2 TYR A  25      -0.579  -0.628  16.777  1.00  1.35           H  
ATOM    407  HH  TYR A  25      -1.170   1.767  14.225  1.00  1.35           H  
ATOM    408  N   PRO A  26       4.120  -2.054  17.408  1.00  1.32           N  
ATOM    409  CA  PRO A  26       4.134  -1.395  18.695  1.00  1.32           C  
ATOM    410  C   PRO A  26       5.499  -0.794  18.984  1.00  1.32           C  
ATOM    411  O   PRO A  26       5.596   0.188  19.718  1.00  1.32           O  
ATOM    412  CB  PRO A  26       3.772  -2.519  19.673  1.00  1.32           C  
ATOM    413  CG  PRO A  26       4.113  -3.781  18.956  1.00  1.32           C  
ATOM    414  CD  PRO A  26       3.836  -3.489  17.503  1.00  1.32           C  
ATOM    415  HA  PRO A  26       3.356  -0.622  18.699  1.00  1.32           H  
ATOM    416 1HB  PRO A  26       4.342  -2.400  20.605  1.00  1.32           H  
ATOM    417 2HB  PRO A  26       2.711  -2.461  19.934  1.00  1.32           H  
ATOM    418 1HG  PRO A  26       5.165  -4.042  19.140  1.00  1.32           H  
ATOM    419 2HG  PRO A  26       3.511  -4.617  19.337  1.00  1.32           H  
ATOM    420 1HD  PRO A  26       4.497  -4.052  16.944  1.00  1.32           H  
ATOM    421 2HD  PRO A  26       2.798  -3.720  17.275  1.00  1.32           H  
ATOM    422  N   ILE A  27       6.562  -1.326  18.367  1.00  1.32           N  
ATOM    423  CA  ILE A  27       7.863  -0.707  18.554  1.00  1.32           C  
ATOM    424  C   ILE A  27       7.883   0.651  17.864  1.00  1.32           C  
ATOM    425  O   ILE A  27       8.279   1.655  18.461  1.00  1.32           O  
ATOM    426  CB  ILE A  27       8.991  -1.601  18.030  1.00  1.32           C  
ATOM    427  CG1 ILE A  27       9.118  -2.853  18.901  1.00  1.32           C  
ATOM    428  CG2 ILE A  27      10.251  -0.831  17.952  1.00  1.32           C  
ATOM    429  CD1 ILE A  27      10.011  -3.930  18.304  1.00  1.32           C  
ATOM    430  H   ILE A  27       6.497  -2.177  17.802  1.00  1.32           H  
ATOM    431  HA  ILE A  27       8.024  -0.552  19.618  1.00  1.32           H  
ATOM    432  HB  ILE A  27       8.737  -1.940  17.039  1.00  1.32           H  
ATOM    433 1HG1 ILE A  27       9.526  -2.564  19.866  1.00  1.32           H  
ATOM    434 2HG1 ILE A  27       8.127  -3.271  19.060  1.00  1.32           H  
ATOM    435 1HG2 ILE A  27      11.043  -1.459  17.551  1.00  1.32           H  
ATOM    436 2HG2 ILE A  27      10.088   0.014  17.294  1.00  1.32           H  
ATOM    437 3HG2 ILE A  27      10.533  -0.477  18.942  1.00  1.32           H  
ATOM    438 1HD1 ILE A  27      10.051  -4.782  18.981  1.00  1.32           H  
ATOM    439 2HD1 ILE A  27       9.608  -4.250  17.352  1.00  1.32           H  
ATOM    440 3HD1 ILE A  27      11.013  -3.533  18.159  1.00  1.32           H  
ATOM    441  N   CYS A  28       7.401   0.693  16.623  1.00  1.33           N  
ATOM    442  CA  CYS A  28       7.365   1.936  15.878  1.00  1.33           C  
ATOM    443  C   CYS A  28       6.430   2.925  16.549  1.00  1.33           C  
ATOM    444  O   CYS A  28       6.731   4.118  16.651  1.00  1.33           O  
ATOM    445  CB  CYS A  28       6.883   1.677  14.460  1.00  1.33           C  
ATOM    446  SG  CYS A  28       8.045   0.732  13.486  1.00  1.33           S  
ATOM    447  H   CYS A  28       7.084  -0.167  16.175  1.00  1.33           H  
ATOM    448  HA  CYS A  28       8.361   2.353  15.852  1.00  1.33           H  
ATOM    449 1HB  CYS A  28       5.940   1.128  14.486  1.00  1.33           H  
ATOM    450 2HB  CYS A  28       6.704   2.622  13.956  1.00  1.33           H  
ATOM    451  HG  CYS A  28       7.843  -0.426  14.174  1.00  1.33           H  
ATOM    452  N   ARG A  29       5.291   2.427  17.022  1.00  1.34           N  
ATOM    453  CA  ARG A  29       4.330   3.270  17.704  1.00  1.34           C  
ATOM    454  C   ARG A  29       4.984   3.888  18.935  1.00  1.34           C  
ATOM    455  O   ARG A  29       4.870   5.094  19.173  1.00  1.34           O  
ATOM    456  CB  ARG A  29       3.103   2.455  18.070  1.00  1.34           C  
ATOM    457  CG  ARG A  29       1.978   3.201  18.738  1.00  1.34           C  
ATOM    458  CD  ARG A  29       0.805   2.298  18.987  1.00  1.34           C  
ATOM    459  NE  ARG A  29       1.118   1.230  19.933  1.00  1.34           N  
ATOM    460  CZ  ARG A  29       0.316   0.174  20.189  1.00  1.34           C  
ATOM    461  NH1 ARG A  29      -0.839   0.060  19.573  1.00  1.34           N  
ATOM    462  NH2 ARG A  29       0.688  -0.744  21.064  1.00  1.34           N  
ATOM    463  H   ARG A  29       5.082   1.438  16.891  1.00  1.34           H  
ATOM    464  HA  ARG A  29       4.027   4.070  17.030  1.00  1.34           H  
ATOM    465 1HB  ARG A  29       2.710   1.960  17.180  1.00  1.34           H  
ATOM    466 2HB  ARG A  29       3.408   1.679  18.760  1.00  1.34           H  
ATOM    467 1HG  ARG A  29       2.327   3.591  19.693  1.00  1.34           H  
ATOM    468 2HG  ARG A  29       1.654   4.025  18.101  1.00  1.34           H  
ATOM    469 1HD  ARG A  29      -0.025   2.879  19.388  1.00  1.34           H  
ATOM    470 2HD  ARG A  29       0.503   1.837  18.044  1.00  1.34           H  
ATOM    471  HE  ARG A  29       2.001   1.281  20.424  1.00  1.34           H  
ATOM    472 1HH1 ARG A  29      -1.129   0.764  18.907  1.00  1.34           H  
ATOM    473 2HH1 ARG A  29      -1.440  -0.728  19.766  1.00  1.34           H  
ATOM    474 1HH2 ARG A  29       1.574  -0.656  21.544  1.00  1.34           H  
ATOM    475 2HH2 ARG A  29       0.085  -1.530  21.258  1.00  1.34           H  
ATOM    476  N   ALA A  30       5.703   3.066  19.710  1.00  1.34           N  
ATOM    477  CA  ALA A  30       6.404   3.537  20.892  1.00  1.34           C  
ATOM    478  C   ALA A  30       7.448   4.586  20.535  1.00  1.34           C  
ATOM    479  O   ALA A  30       7.573   5.599  21.229  1.00  1.34           O  
ATOM    480  CB  ALA A  30       7.074   2.372  21.599  1.00  1.34           C  
ATOM    481  H   ALA A  30       5.758   2.072  19.492  1.00  1.34           H  
ATOM    482  HA  ALA A  30       5.675   3.992  21.559  1.00  1.34           H  
ATOM    483 1HB  ALA A  30       7.576   2.730  22.494  1.00  1.34           H  
ATOM    484 2HB  ALA A  30       6.324   1.632  21.870  1.00  1.34           H  
ATOM    485 3HB  ALA A  30       7.802   1.916  20.932  1.00  1.34           H  
ATOM    486  N   TRP A  31       8.153   4.395  19.411  1.00  1.41           N  
ATOM    487  CA  TRP A  31       9.160   5.367  19.014  1.00  1.41           C  
ATOM    488  C   TRP A  31       8.495   6.716  18.781  1.00  1.41           C  
ATOM    489  O   TRP A  31       8.996   7.756  19.224  1.00  1.41           O  
ATOM    490  CB  TRP A  31       9.858   4.956  17.708  1.00  1.41           C  
ATOM    491  CG  TRP A  31      10.788   3.763  17.782  1.00  1.41           C  
ATOM    492  CD1 TRP A  31      11.400   3.249  18.884  1.00  1.41           C  
ATOM    493  CD2 TRP A  31      11.214   2.931  16.661  1.00  1.41           C  
ATOM    494  NE1 TRP A  31      12.181   2.165  18.529  1.00  1.41           N  
ATOM    495  CE2 TRP A  31      12.071   1.962  17.170  1.00  1.41           C  
ATOM    496  CE3 TRP A  31      10.936   2.940  15.284  1.00  1.41           C  
ATOM    497  CZ2 TRP A  31      12.658   0.996  16.351  1.00  1.41           C  
ATOM    498  CZ3 TRP A  31      11.512   1.977  14.476  1.00  1.41           C  
ATOM    499  CH2 TRP A  31      12.349   1.028  14.993  1.00  1.41           C  
ATOM    500  H   TRP A  31       8.024   3.540  18.869  1.00  1.41           H  
ATOM    501  HA  TRP A  31       9.895   5.463  19.811  1.00  1.41           H  
ATOM    502 1HB  TRP A  31       9.107   4.739  16.957  1.00  1.41           H  
ATOM    503 2HB  TRP A  31      10.432   5.803  17.337  1.00  1.41           H  
ATOM    504  HD1 TRP A  31      11.294   3.639  19.894  1.00  1.41           H  
ATOM    505  HE1 TRP A  31      12.738   1.611  19.162  1.00  1.41           H  
ATOM    506  HE3 TRP A  31      10.268   3.690  14.860  1.00  1.41           H  
ATOM    507  HZ2 TRP A  31      13.328   0.232  16.745  1.00  1.41           H  
ATOM    508  HZ3 TRP A  31      11.278   2.000  13.417  1.00  1.41           H  
ATOM    509  HH2 TRP A  31      12.783   0.286  14.329  1.00  1.41           H  
ATOM    510  N   MET A  32       7.335   6.706  18.121  1.00  1.58           N  
ATOM    511  CA  MET A  32       6.632   7.951  17.856  1.00  1.58           C  
ATOM    512  C   MET A  32       6.116   8.597  19.140  1.00  1.58           C  
ATOM    513  O   MET A  32       6.313   9.789  19.366  1.00  1.58           O  
ATOM    514  CB  MET A  32       5.483   7.686  16.884  1.00  1.58           C  
ATOM    515  CG  MET A  32       5.942   7.356  15.473  1.00  1.58           C  
ATOM    516  SD  MET A  32       6.842   8.715  14.708  1.00  1.58           S  
ATOM    517  CE  MET A  32       5.497   9.862  14.434  1.00  1.58           C  
ATOM    518  H   MET A  32       6.961   5.818  17.774  1.00  1.58           H  
ATOM    519  HA  MET A  32       7.331   8.646  17.394  1.00  1.58           H  
ATOM    520 1HB  MET A  32       4.894   6.844  17.245  1.00  1.58           H  
ATOM    521 2HB  MET A  32       4.829   8.556  16.842  1.00  1.58           H  
ATOM    522 1HG  MET A  32       6.594   6.480  15.506  1.00  1.58           H  
ATOM    523 2HG  MET A  32       5.079   7.115  14.853  1.00  1.58           H  
ATOM    524 1HE  MET A  32       5.880  10.771  13.971  1.00  1.58           H  
ATOM    525 2HE  MET A  32       4.756   9.405  13.779  1.00  1.58           H  
ATOM    526 3HE  MET A  32       5.033  10.105  15.383  1.00  1.58           H  
ATOM    527  N   ARG A  33       5.559   7.791  20.043  1.00  1.87           N  
ATOM    528  CA  ARG A  33       5.012   8.320  21.291  1.00  1.87           C  
ATOM    529  C   ARG A  33       6.079   8.967  22.161  1.00  1.87           C  
ATOM    530  O   ARG A  33       5.818   9.960  22.844  1.00  1.87           O  
ATOM    531  CB  ARG A  33       4.324   7.224  22.091  1.00  1.87           C  
ATOM    532  CG  ARG A  33       3.013   6.713  21.494  1.00  1.87           C  
ATOM    533  CD  ARG A  33       2.464   5.564  22.266  1.00  1.87           C  
ATOM    534  NE  ARG A  33       2.026   5.959  23.604  1.00  1.87           N  
ATOM    535  CZ  ARG A  33       1.752   5.102  24.610  1.00  1.87           C  
ATOM    536  NH1 ARG A  33       1.879   3.806  24.427  1.00  1.87           N  
ATOM    537  NH2 ARG A  33       1.355   5.565  25.783  1.00  1.87           N  
ATOM    538  H   ARG A  33       5.455   6.799  19.830  1.00  1.87           H  
ATOM    539  HA  ARG A  33       4.269   9.075  21.041  1.00  1.87           H  
ATOM    540 1HB  ARG A  33       5.000   6.373  22.176  1.00  1.87           H  
ATOM    541 2HB  ARG A  33       4.121   7.581  23.099  1.00  1.87           H  
ATOM    542 1HG  ARG A  33       2.277   7.515  21.506  1.00  1.87           H  
ATOM    543 2HG  ARG A  33       3.180   6.394  20.468  1.00  1.87           H  
ATOM    544 1HD  ARG A  33       1.609   5.148  21.736  1.00  1.87           H  
ATOM    545 2HD  ARG A  33       3.234   4.800  22.367  1.00  1.87           H  
ATOM    546  HE  ARG A  33       1.914   6.948  23.788  1.00  1.87           H  
ATOM    547 1HH1 ARG A  33       2.185   3.452  23.534  1.00  1.87           H  
ATOM    548 2HH1 ARG A  33       1.674   3.168  25.182  1.00  1.87           H  
ATOM    549 1HH2 ARG A  33       1.255   6.561  25.926  1.00  1.87           H  
ATOM    550 2HH2 ARG A  33       1.149   4.924  26.535  1.00  1.87           H  
ATOM    551  N   ASN A  34       7.288   8.418  22.125  1.00  2.29           N  
ATOM    552  CA  ASN A  34       8.377   8.929  22.934  1.00  2.29           C  
ATOM    553  C   ASN A  34       9.235   9.991  22.237  1.00  2.29           C  
ATOM    554  O   ASN A  34      10.213  10.467  22.822  1.00  2.29           O  
ATOM    555  CB  ASN A  34       9.258   7.775  23.368  1.00  2.29           C  
ATOM    556  CG  ASN A  34       8.584   6.868  24.360  1.00  2.29           C  
ATOM    557  OD1 ASN A  34       7.812   7.317  25.218  1.00  2.29           O  
ATOM    558  ND2 ASN A  34       8.864   5.593  24.264  1.00  2.29           N  
ATOM    559  H   ASN A  34       7.445   7.584  21.554  1.00  2.29           H  
ATOM    560  HA  ASN A  34       7.947   9.395  23.821  1.00  2.29           H  
ATOM    561 1HB  ASN A  34       9.530   7.188  22.484  1.00  2.29           H  
ATOM    562 2HB  ASN A  34      10.178   8.160  23.803  1.00  2.29           H  
ATOM    563 1HD2 ASN A  34       8.447   4.941  24.896  1.00  2.29           H  
ATOM    564 2HD2 ASN A  34       9.489   5.274  23.553  1.00  2.29           H  
ATOM    565  N   SER A  35       8.898  10.370  21.002  1.00  2.82           N  
ATOM    566  CA  SER A  35       9.699  11.370  20.315  1.00  2.82           C  
ATOM    567  C   SER A  35       9.125  12.775  20.571  1.00  2.82           C  
ATOM    568  O   SER A  35       7.963  13.027  20.254  1.00  2.82           O  
ATOM    569  CB  SER A  35       9.780  11.060  18.835  1.00  2.82           C  
ATOM    570  OG  SER A  35      10.512   9.885  18.602  1.00  2.82           O  
ATOM    571  H   SER A  35       8.074   9.983  20.538  1.00  2.82           H  
ATOM    572  HA  SER A  35      10.702  11.278  20.708  1.00  2.82           H  
ATOM    573 1HB  SER A  35       8.779  10.922  18.454  1.00  2.82           H  
ATOM    574 2HB  SER A  35      10.232  11.895  18.302  1.00  2.82           H  
ATOM    575  HG  SER A  35       9.942   9.144  18.904  1.00  2.82           H  
ATOM    576  N   PRO A  36       9.932  13.744  21.053  1.00  3.43           N  
ATOM    577  CA  PRO A  36       9.524  15.096  21.426  1.00  3.43           C  
ATOM    578  C   PRO A  36       9.013  15.935  20.258  1.00  3.43           C  
ATOM    579  O   PRO A  36       8.331  16.946  20.465  1.00  3.43           O  
ATOM    580  CB  PRO A  36      10.818  15.688  22.002  1.00  3.43           C  
ATOM    581  CG  PRO A  36      11.932  14.900  21.356  1.00  3.43           C  
ATOM    582  CD  PRO A  36      11.385  13.502  21.190  1.00  3.43           C  
ATOM    583  HA  PRO A  36       8.754  15.026  22.208  1.00  3.43           H  
ATOM    584 1HB  PRO A  36      10.871  16.761  21.770  1.00  3.43           H  
ATOM    585 2HB  PRO A  36      10.814  15.596  23.098  1.00  3.43           H  
ATOM    586 1HG  PRO A  36      12.210  15.363  20.395  1.00  3.43           H  
ATOM    587 2HG  PRO A  36      12.830  14.928  21.991  1.00  3.43           H  
ATOM    588 1HD  PRO A  36      11.814  13.083  20.266  1.00  3.43           H  
ATOM    589 2HD  PRO A  36      11.598  12.886  22.083  1.00  3.43           H  
ATOM    590  N   SER A  37       9.363  15.527  19.035  1.00  4.04           N  
ATOM    591  CA  SER A  37       8.947  16.235  17.833  1.00  4.04           C  
ATOM    592  C   SER A  37       7.540  15.841  17.364  1.00  4.04           C  
ATOM    593  O   SER A  37       6.959  16.492  16.488  1.00  4.04           O  
ATOM    594  CB  SER A  37       9.959  16.001  16.726  1.00  4.04           C  
ATOM    595  OG  SER A  37       9.953  14.665  16.296  1.00  4.04           O  
ATOM    596  H   SER A  37       9.928  14.701  18.931  1.00  4.04           H  
ATOM    597  HA  SER A  37       8.936  17.302  18.058  1.00  4.04           H  
ATOM    598 1HB  SER A  37       9.743  16.658  15.885  1.00  4.04           H  
ATOM    599 2HB  SER A  37      10.951  16.258  17.094  1.00  4.04           H  
ATOM    600  HG  SER A  37       9.157  14.566  15.767  1.00  4.04           H  
ATOM    601  N   VAL A  38       6.961  14.789  17.942  1.00  4.56           N  
ATOM    602  CA  VAL A  38       5.651  14.364  17.467  1.00  4.56           C  
ATOM    603  C   VAL A  38       4.554  15.136  18.174  1.00  4.56           C  
ATOM    604  O   VAL A  38       4.018  14.713  19.199  1.00  4.56           O  
ATOM    605  CB  VAL A  38       5.489  12.858  17.684  1.00  4.56           C  
ATOM    606  CG1 VAL A  38       4.159  12.367  17.156  1.00  4.56           C  
ATOM    607  CG2 VAL A  38       6.631  12.162  16.980  1.00  4.56           C  
ATOM    608  H   VAL A  38       7.417  14.272  18.697  1.00  4.56           H  
ATOM    609  HA  VAL A  38       5.583  14.565  16.398  1.00  4.56           H  
ATOM    610  HB  VAL A  38       5.531  12.639  18.758  1.00  4.56           H  
ATOM    611 1HG1 VAL A  38       4.078  11.293  17.331  1.00  4.56           H  
ATOM    612 2HG1 VAL A  38       3.353  12.883  17.677  1.00  4.56           H  
ATOM    613 3HG1 VAL A  38       4.093  12.571  16.089  1.00  4.56           H  
ATOM    614 1HG2 VAL A  38       6.558  11.090  17.136  1.00  4.56           H  
ATOM    615 2HG2 VAL A  38       6.591  12.380  15.917  1.00  4.56           H  
ATOM    616 3HG2 VAL A  38       7.566  12.529  17.389  1.00  4.56           H  
ATOM    617  N   ARG A  39       4.235  16.276  17.583  1.00  4.92           N  
ATOM    618  CA  ARG A  39       3.306  17.230  18.161  1.00  4.92           C  
ATOM    619  C   ARG A  39       2.089  17.433  17.266  1.00  4.92           C  
ATOM    620  O   ARG A  39       1.280  18.329  17.505  1.00  4.92           O  
ATOM    621  OXT ARG A  39       2.026  16.827  16.197  1.00  4.92           O  
ATOM    622  CB  ARG A  39       4.028  18.551  18.379  1.00  4.92           C  
ATOM    623  CG  ARG A  39       5.231  18.443  19.321  1.00  4.92           C  
ATOM    624  CD  ARG A  39       5.910  19.741  19.546  1.00  4.92           C  
ATOM    625  NE  ARG A  39       7.131  19.568  20.326  1.00  4.92           N  
ATOM    626  CZ  ARG A  39       7.841  20.568  20.883  1.00  4.92           C  
ATOM    627  NH1 ARG A  39       7.440  21.819  20.767  1.00  4.92           N  
ATOM    628  NH2 ARG A  39       8.943  20.284  21.546  1.00  4.92           N  
ATOM    629  H   ARG A  39       4.770  16.509  16.748  1.00  4.92           H  
ATOM    630  HA  ARG A  39       2.969  16.850  19.125  1.00  4.92           H  
ATOM    631 1HB  ARG A  39       4.390  18.932  17.425  1.00  4.92           H  
ATOM    632 2HB  ARG A  39       3.339  19.286  18.792  1.00  4.92           H  
ATOM    633 1HG  ARG A  39       4.903  18.056  20.286  1.00  4.92           H  
ATOM    634 2HG  ARG A  39       5.965  17.762  18.898  1.00  4.92           H  
ATOM    635 1HD  ARG A  39       6.178  20.183  18.588  1.00  4.92           H  
ATOM    636 2HD  ARG A  39       5.249  20.413  20.089  1.00  4.92           H  
ATOM    637  HE  ARG A  39       7.501  18.607  20.428  1.00  4.92           H  
ATOM    638 1HH1 ARG A  39       6.595  22.033  20.257  1.00  4.92           H  
ATOM    639 2HH1 ARG A  39       7.978  22.563  21.188  1.00  4.92           H  
ATOM    640 1HH2 ARG A  39       9.239  19.315  21.626  1.00  4.92           H  
ATOM    641 2HH2 ARG A  39       9.485  21.020  21.969  1.00  4.92           H  
TER     642
ENDMDL

REMARK ID 205917 MODEL 2 2022-02-05_00000123_3_19
PFRMAT TS
TARGET 2022-02-05_00000123_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.321  -0.864   1.322  1.00  2.16           N  
ATOM      2  CA  SER A   1       2.846  -0.384   0.052  1.00  2.16           C  
ATOM      3  C   SER A   1       2.873   1.138   0.013  1.00  2.16           C  
ATOM      4  O   SER A   1       2.256   1.804   0.844  1.00  2.16           O  
ATOM      5  CB  SER A   1       2.003  -0.917  -1.091  1.00  2.16           C  
ATOM      6  OG  SER A   1       0.714  -0.371  -1.061  1.00  2.16           O  
ATOM      7 1H   SER A   1       2.795  -1.717   1.580  1.00  2.16           H  
ATOM      8 2H   SER A   1       2.476  -0.162   2.032  1.00  2.16           H  
ATOM      9 3H   SER A   1       1.330  -1.040   1.233  1.00  2.16           H  
ATOM     10  HA  SER A   1       3.869  -0.749  -0.062  1.00  2.16           H  
ATOM     11 1HB  SER A   1       2.482  -0.671  -2.039  1.00  2.16           H  
ATOM     12 2HB  SER A   1       1.946  -2.002  -1.026  1.00  2.16           H  
ATOM     13  HG  SER A   1       0.835   0.583  -1.101  1.00  2.16           H  
ATOM     14  N   ASN A   2       3.601   1.683  -0.950  1.00  1.89           N  
ATOM     15  CA  ASN A   2       3.725   3.127  -1.131  1.00  1.89           C  
ATOM     16  C   ASN A   2       4.144   3.402  -2.567  1.00  1.89           C  
ATOM     17  O   ASN A   2       4.168   2.486  -3.385  1.00  1.89           O  
ATOM     18  CB  ASN A   2       4.671   3.739  -0.099  1.00  1.89           C  
ATOM     19  CG  ASN A   2       6.081   3.226  -0.156  1.00  1.89           C  
ATOM     20  OD1 ASN A   2       6.777   3.343  -1.172  1.00  1.89           O  
ATOM     21  ND2 ASN A   2       6.516   2.647   0.939  1.00  1.89           N  
ATOM     22  H   ASN A   2       4.089   1.080  -1.598  1.00  1.89           H  
ATOM     23  HA  ASN A   2       2.742   3.584  -0.995  1.00  1.89           H  
ATOM     24 1HB  ASN A   2       4.694   4.820  -0.227  1.00  1.89           H  
ATOM     25 2HB  ASN A   2       4.280   3.551   0.901  1.00  1.89           H  
ATOM     26 1HD2 ASN A   2       7.445   2.279   0.986  1.00  1.89           H  
ATOM     27 2HD2 ASN A   2       5.916   2.577   1.738  1.00  1.89           H  
ATOM     28  N   THR A   3       4.436   4.657  -2.882  1.00  1.65           N  
ATOM     29  CA  THR A   3       4.835   5.041  -4.231  1.00  1.65           C  
ATOM     30  C   THR A   3       6.232   5.662  -4.264  1.00  1.65           C  
ATOM     31  O   THR A   3       6.559   6.421  -5.179  1.00  1.65           O  
ATOM     32  CB  THR A   3       3.817   6.029  -4.825  1.00  1.65           C  
ATOM     33  OG1 THR A   3       3.715   7.177  -3.974  1.00  1.65           O  
ATOM     34  CG2 THR A   3       2.448   5.368  -4.943  1.00  1.65           C  
ATOM     35  H   THR A   3       4.385   5.371  -2.171  1.00  1.65           H  
ATOM     36  HA  THR A   3       4.856   4.148  -4.855  1.00  1.65           H  
ATOM     37  HB  THR A   3       4.152   6.344  -5.812  1.00  1.65           H  
ATOM     38  HG1 THR A   3       4.573   7.609  -3.919  1.00  1.65           H  
ATOM     39 1HG2 THR A   3       1.737   6.077  -5.366  1.00  1.65           H  
ATOM     40 2HG2 THR A   3       2.523   4.495  -5.593  1.00  1.65           H  
ATOM     41 3HG2 THR A   3       2.103   5.056  -3.960  1.00  1.65           H  
ATOM     42  N   TYR A   4       7.036   5.400  -3.237  1.00  1.46           N  
ATOM     43  CA  TYR A   4       8.365   6.002  -3.169  1.00  1.46           C  
ATOM     44  C   TYR A   4       9.421   5.186  -3.901  1.00  1.46           C  
ATOM     45  O   TYR A   4       9.576   3.983  -3.665  1.00  1.46           O  
ATOM     46  CB  TYR A   4       8.784   6.235  -1.725  1.00  1.46           C  
ATOM     47  CG  TYR A   4      10.159   6.844  -1.596  1.00  1.46           C  
ATOM     48  CD1 TYR A   4      10.375   8.161  -1.967  1.00  1.46           C  
ATOM     49  CD2 TYR A   4      11.194   6.096  -1.093  1.00  1.46           C  
ATOM     50  CE1 TYR A   4      11.632   8.714  -1.838  1.00  1.46           C  
ATOM     51  CE2 TYR A   4      12.445   6.644  -0.952  1.00  1.46           C  
ATOM     52  CZ  TYR A   4      12.670   7.948  -1.325  1.00  1.46           C  
ATOM     53  OH  TYR A   4      13.922   8.503  -1.185  1.00  1.46           O  
ATOM     54  H   TYR A   4       6.745   4.738  -2.518  1.00  1.46           H  
ATOM     55  HA  TYR A   4       8.320   6.974  -3.657  1.00  1.46           H  
ATOM     56 1HB  TYR A   4       8.066   6.892  -1.234  1.00  1.46           H  
ATOM     57 2HB  TYR A   4       8.783   5.284  -1.190  1.00  1.46           H  
ATOM     58  HD1 TYR A   4       9.553   8.757  -2.365  1.00  1.46           H  
ATOM     59  HD2 TYR A   4      11.012   5.077  -0.807  1.00  1.46           H  
ATOM     60  HE1 TYR A   4      11.807   9.748  -2.131  1.00  1.46           H  
ATOM     61  HE2 TYR A   4      13.257   6.046  -0.547  1.00  1.46           H  
ATOM     62  HH  TYR A   4      13.914   9.395  -1.543  1.00  1.46           H  
ATOM     63  N   VAL A   5      10.121   5.867  -4.800  1.00  1.38           N  
ATOM     64  CA  VAL A   5      11.148   5.269  -5.631  1.00  1.38           C  
ATOM     65  C   VAL A   5      12.500   5.938  -5.408  1.00  1.38           C  
ATOM     66  O   VAL A   5      12.598   7.166  -5.337  1.00  1.38           O  
ATOM     67  CB  VAL A   5      10.733   5.353  -7.111  1.00  1.38           C  
ATOM     68  CG1 VAL A   5      11.809   4.773  -8.005  1.00  1.38           C  
ATOM     69  CG2 VAL A   5       9.407   4.607  -7.309  1.00  1.38           C  
ATOM     70  H   VAL A   5       9.917   6.850  -4.918  1.00  1.38           H  
ATOM     71  HA  VAL A   5      11.235   4.220  -5.363  1.00  1.38           H  
ATOM     72  HB  VAL A   5      10.609   6.397  -7.384  1.00  1.38           H  
ATOM     73 1HG1 VAL A   5      11.483   4.865  -9.034  1.00  1.38           H  
ATOM     74 2HG1 VAL A   5      12.744   5.314  -7.872  1.00  1.38           H  
ATOM     75 3HG1 VAL A   5      11.959   3.732  -7.767  1.00  1.38           H  
ATOM     76 1HG2 VAL A   5       9.103   4.678  -8.351  1.00  1.38           H  
ATOM     77 2HG2 VAL A   5       9.527   3.565  -7.042  1.00  1.38           H  
ATOM     78 3HG2 VAL A   5       8.634   5.051  -6.681  1.00  1.38           H  
ATOM     79  N   ILE A   6      13.527   5.112  -5.269  1.00  1.45           N  
ATOM     80  CA  ILE A   6      14.897   5.530  -5.033  1.00  1.45           C  
ATOM     81  C   ILE A   6      15.736   5.398  -6.289  1.00  1.45           C  
ATOM     82  O   ILE A   6      15.698   4.364  -6.950  1.00  1.45           O  
ATOM     83  CB  ILE A   6      15.515   4.639  -3.953  1.00  1.45           C  
ATOM     84  CG1 ILE A   6      14.757   4.792  -2.686  1.00  1.45           C  
ATOM     85  CG2 ILE A   6      16.976   4.954  -3.758  1.00  1.45           C  
ATOM     86  CD1 ILE A   6      15.084   3.761  -1.695  1.00  1.45           C  
ATOM     87  H   ILE A   6      13.338   4.114  -5.347  1.00  1.45           H  
ATOM     88  HA  ILE A   6      14.900   6.569  -4.707  1.00  1.45           H  
ATOM     89  HB  ILE A   6      15.415   3.599  -4.257  1.00  1.45           H  
ATOM     90 1HG1 ILE A   6      14.983   5.770  -2.262  1.00  1.45           H  
ATOM     91 2HG1 ILE A   6      13.687   4.739  -2.894  1.00  1.45           H  
ATOM     92 1HG2 ILE A   6      17.384   4.293  -3.000  1.00  1.45           H  
ATOM     93 2HG2 ILE A   6      17.504   4.804  -4.692  1.00  1.45           H  
ATOM     94 3HG2 ILE A   6      17.090   5.990  -3.440  1.00  1.45           H  
ATOM     95 1HD1 ILE A   6      14.504   3.935  -0.805  1.00  1.45           H  
ATOM     96 2HD1 ILE A   6      14.839   2.789  -2.108  1.00  1.45           H  
ATOM     97 3HD1 ILE A   6      16.138   3.796  -1.456  1.00  1.45           H  
ATOM     98  N   LYS A   7      16.444   6.450  -6.677  1.00  1.62           N  
ATOM     99  CA  LYS A   7      17.293   6.317  -7.853  1.00  1.62           C  
ATOM    100  C   LYS A   7      18.729   6.035  -7.444  1.00  1.62           C  
ATOM    101  O   LYS A   7      19.336   6.816  -6.706  1.00  1.62           O  
ATOM    102  CB  LYS A   7      17.237   7.554  -8.740  1.00  1.62           C  
ATOM    103  CG  LYS A   7      18.077   7.410 -10.019  1.00  1.62           C  
ATOM    104  CD  LYS A   7      17.988   8.643 -10.908  1.00  1.62           C  
ATOM    105  CE  LYS A   7      18.845   8.478 -12.157  1.00  1.62           C  
ATOM    106  NZ  LYS A   7      18.793   9.681 -13.033  1.00  1.62           N  
ATOM    107  H   LYS A   7      16.428   7.307  -6.142  1.00  1.62           H  
ATOM    108  HA  LYS A   7      16.954   5.468  -8.444  1.00  1.62           H  
ATOM    109 1HB  LYS A   7      16.204   7.750  -9.030  1.00  1.62           H  
ATOM    110 2HB  LYS A   7      17.600   8.419  -8.189  1.00  1.62           H  
ATOM    111 1HG  LYS A   7      19.123   7.254  -9.744  1.00  1.62           H  
ATOM    112 2HG  LYS A   7      17.740   6.533 -10.579  1.00  1.62           H  
ATOM    113 1HD  LYS A   7      16.951   8.809 -11.205  1.00  1.62           H  
ATOM    114 2HD  LYS A   7      18.335   9.515 -10.355  1.00  1.62           H  
ATOM    115 1HE  LYS A   7      19.878   8.302 -11.858  1.00  1.62           H  
ATOM    116 2HE  LYS A   7      18.490   7.614 -12.720  1.00  1.62           H  
ATOM    117 1HZ  LYS A   7      19.374   9.527 -13.845  1.00  1.62           H  
ATOM    118 2HZ  LYS A   7      17.840   9.848 -13.326  1.00  1.62           H  
ATOM    119 3HZ  LYS A   7      19.134  10.481 -12.522  1.00  1.62           H  
ATOM    120  N   LEU A   8      19.256   4.909  -7.905  1.00  1.86           N  
ATOM    121  CA  LEU A   8      20.617   4.519  -7.592  1.00  1.86           C  
ATOM    122  C   LEU A   8      21.466   4.582  -8.852  1.00  1.86           C  
ATOM    123  O   LEU A   8      21.367   3.709  -9.717  1.00  1.86           O  
ATOM    124  CB  LEU A   8      20.652   3.104  -7.008  1.00  1.86           C  
ATOM    125  CG  LEU A   8      19.785   2.876  -5.743  1.00  1.86           C  
ATOM    126  CD1 LEU A   8      19.876   1.428  -5.335  1.00  1.86           C  
ATOM    127  CD2 LEU A   8      20.258   3.779  -4.616  1.00  1.86           C  
ATOM    128  H   LEU A   8      18.691   4.313  -8.508  1.00  1.86           H  
ATOM    129  HA  LEU A   8      21.028   5.212  -6.860  1.00  1.86           H  
ATOM    130 1HB  LEU A   8      20.305   2.412  -7.773  1.00  1.86           H  
ATOM    131 2HB  LEU A   8      21.684   2.857  -6.758  1.00  1.86           H  
ATOM    132  HG  LEU A   8      18.739   3.094  -5.979  1.00  1.86           H  
ATOM    133 1HD1 LEU A   8      19.249   1.255  -4.459  1.00  1.86           H  
ATOM    134 2HD1 LEU A   8      19.540   0.804  -6.155  1.00  1.86           H  
ATOM    135 3HD1 LEU A   8      20.910   1.181  -5.098  1.00  1.86           H  
ATOM    136 1HD2 LEU A   8      19.646   3.609  -3.735  1.00  1.86           H  
ATOM    137 2HD2 LEU A   8      21.298   3.553  -4.381  1.00  1.86           H  
ATOM    138 3HD2 LEU A   8      20.175   4.824  -4.922  1.00  1.86           H  
ATOM    139  N   PHE A   9      22.286   5.626  -8.966  1.00  2.06           N  
ATOM    140  CA  PHE A   9      23.152   5.865 -10.129  1.00  2.06           C  
ATOM    141  C   PHE A   9      22.398   6.020 -11.457  1.00  2.06           C  
ATOM    142  O   PHE A   9      22.309   7.116 -12.010  1.00  2.06           O  
ATOM    143  CB  PHE A   9      24.173   4.729 -10.274  1.00  2.06           C  
ATOM    144  CG  PHE A   9      25.131   4.643  -9.135  1.00  2.06           C  
ATOM    145  CD1 PHE A   9      24.936   3.700  -8.134  1.00  2.06           C  
ATOM    146  CD2 PHE A   9      26.221   5.492  -9.047  1.00  2.06           C  
ATOM    147  CE1 PHE A   9      25.812   3.606  -7.073  1.00  2.06           C  
ATOM    148  CE2 PHE A   9      27.101   5.402  -7.984  1.00  2.06           C  
ATOM    149  CZ  PHE A   9      26.895   4.458  -6.996  1.00  2.06           C  
ATOM    150  H   PHE A   9      22.301   6.296  -8.209  1.00  2.06           H  
ATOM    151  HA  PHE A   9      23.699   6.793  -9.949  1.00  2.06           H  
ATOM    152 1HB  PHE A   9      23.686   3.767 -10.381  1.00  2.06           H  
ATOM    153 2HB  PHE A   9      24.748   4.886 -11.187  1.00  2.06           H  
ATOM    154  HD1 PHE A   9      24.080   3.026  -8.197  1.00  2.06           H  
ATOM    155  HD2 PHE A   9      26.381   6.237  -9.828  1.00  2.06           H  
ATOM    156  HE1 PHE A   9      25.648   2.861  -6.294  1.00  2.06           H  
ATOM    157  HE2 PHE A   9      27.957   6.074  -7.926  1.00  2.06           H  
ATOM    158  HZ  PHE A   9      27.587   4.385  -6.159  1.00  2.06           H  
ATOM    159  N   ASP A  10      21.886   4.908 -11.973  1.00  2.15           N  
ATOM    160  CA  ASP A  10      21.154   4.895 -13.232  1.00  2.15           C  
ATOM    161  C   ASP A  10      19.955   3.934 -13.253  1.00  2.15           C  
ATOM    162  O   ASP A  10      19.435   3.614 -14.331  1.00  2.15           O  
ATOM    163  CB  ASP A  10      22.115   4.633 -14.404  1.00  2.15           C  
ATOM    164  CG  ASP A  10      22.852   3.291 -14.355  1.00  2.15           C  
ATOM    165  OD1 ASP A  10      22.664   2.544 -13.430  1.00  2.15           O  
ATOM    166  OD2 ASP A  10      23.600   3.033 -15.267  1.00  2.15           O  
ATOM    167  H   ASP A  10      21.974   4.059 -11.429  1.00  2.15           H  
ATOM    168  HA  ASP A  10      20.753   5.897 -13.383  1.00  2.15           H  
ATOM    169 1HB  ASP A  10      21.556   4.684 -15.337  1.00  2.15           H  
ATOM    170 2HB  ASP A  10      22.860   5.429 -14.434  1.00  2.15           H  
ATOM    171  N   ARG A  11      19.492   3.497 -12.073  1.00  2.09           N  
ATOM    172  CA  ARG A  11      18.335   2.600 -11.997  1.00  2.09           C  
ATOM    173  C   ARG A  11      17.329   3.007 -10.922  1.00  2.09           C  
ATOM    174  O   ARG A  11      17.689   3.439  -9.823  1.00  2.09           O  
ATOM    175  CB  ARG A  11      18.764   1.158 -11.727  1.00  2.09           C  
ATOM    176  CG  ARG A  11      19.596   0.492 -12.830  1.00  2.09           C  
ATOM    177  CD  ARG A  11      18.773   0.234 -14.053  1.00  2.09           C  
ATOM    178  NE  ARG A  11      19.521  -0.474 -15.076  1.00  2.09           N  
ATOM    179  CZ  ARG A  11      20.305   0.111 -16.010  1.00  2.09           C  
ATOM    180  NH1 ARG A  11      20.444   1.421 -16.052  1.00  2.09           N  
ATOM    181  NH2 ARG A  11      20.945  -0.646 -16.892  1.00  2.09           N  
ATOM    182  H   ARG A  11      19.992   3.751 -11.224  1.00  2.09           H  
ATOM    183  HA  ARG A  11      17.825   2.623 -12.960  1.00  2.09           H  
ATOM    184 1HB  ARG A  11      19.362   1.137 -10.816  1.00  2.09           H  
ATOM    185 2HB  ARG A  11      17.880   0.543 -11.552  1.00  2.09           H  
ATOM    186 1HG  ARG A  11      20.442   1.125 -13.106  1.00  2.09           H  
ATOM    187 2HG  ARG A  11      19.972  -0.464 -12.467  1.00  2.09           H  
ATOM    188 1HD  ARG A  11      17.906  -0.368 -13.786  1.00  2.09           H  
ATOM    189 2HD  ARG A  11      18.439   1.182 -14.471  1.00  2.09           H  
ATOM    190  HE  ARG A  11      19.452  -1.481 -15.090  1.00  2.09           H  
ATOM    191 1HH1 ARG A  11      19.960   2.032 -15.377  1.00  2.09           H  
ATOM    192 2HH1 ARG A  11      21.046   1.843 -16.743  1.00  2.09           H  
ATOM    193 1HH2 ARG A  11      20.843  -1.652 -16.864  1.00  2.09           H  
ATOM    194 2HH2 ARG A  11      21.535  -0.215 -17.587  1.00  2.09           H  
ATOM    195  N   SER A  12      16.052   2.846 -11.240  1.00  1.93           N  
ATOM    196  CA  SER A  12      14.982   3.162 -10.299  1.00  1.93           C  
ATOM    197  C   SER A  12      14.566   1.948  -9.477  1.00  1.93           C  
ATOM    198  O   SER A  12      14.261   0.889 -10.031  1.00  1.93           O  
ATOM    199  CB  SER A  12      13.793   3.699 -11.057  1.00  1.93           C  
ATOM    200  OG  SER A  12      14.087   4.930 -11.665  1.00  1.93           O  
ATOM    201  H   SER A  12      15.809   2.496 -12.157  1.00  1.93           H  
ATOM    202  HA  SER A  12      15.338   3.929  -9.610  1.00  1.93           H  
ATOM    203 1HB  SER A  12      13.501   2.979 -11.819  1.00  1.93           H  
ATOM    204 2HB  SER A  12      12.963   3.806 -10.392  1.00  1.93           H  
ATOM    205  HG  SER A  12      14.246   5.548 -10.944  1.00  1.93           H  
ATOM    206  N   VAL A  13      14.541   2.117  -8.159  1.00  1.73           N  
ATOM    207  CA  VAL A  13      14.167   1.066  -7.232  1.00  1.73           C  
ATOM    208  C   VAL A  13      12.894   1.392  -6.460  1.00  1.73           C  
ATOM    209  O   VAL A  13      12.818   2.391  -5.744  1.00  1.73           O  
ATOM    210  CB  VAL A  13      15.324   0.849  -6.243  1.00  1.73           C  
ATOM    211  CG1 VAL A  13      14.967  -0.200  -5.234  1.00  1.73           C  
ATOM    212  CG2 VAL A  13      16.563   0.460  -7.011  1.00  1.73           C  
ATOM    213  H   VAL A  13      14.834   3.009  -7.773  1.00  1.73           H  
ATOM    214  HA  VAL A  13      14.007   0.147  -7.796  1.00  1.73           H  
ATOM    215  HB  VAL A  13      15.514   1.773  -5.705  1.00  1.73           H  
ATOM    216 1HG1 VAL A  13      15.793  -0.333  -4.535  1.00  1.73           H  
ATOM    217 2HG1 VAL A  13      14.077   0.114  -4.683  1.00  1.73           H  
ATOM    218 3HG1 VAL A  13      14.770  -1.133  -5.752  1.00  1.73           H  
ATOM    219 1HG2 VAL A  13      17.365   0.318  -6.313  1.00  1.73           H  
ATOM    220 2HG2 VAL A  13      16.382  -0.466  -7.555  1.00  1.73           H  
ATOM    221 3HG2 VAL A  13      16.828   1.253  -7.716  1.00  1.73           H  
ATOM    222  N   ASP A  14      11.888   0.538  -6.589  1.00  1.56           N  
ATOM    223  CA  ASP A  14      10.621   0.762  -5.902  1.00  1.56           C  
ATOM    224  C   ASP A  14      10.690   0.275  -4.465  1.00  1.56           C  
ATOM    225  O   ASP A  14      10.660  -0.927  -4.205  1.00  1.56           O  
ATOM    226  CB  ASP A  14       9.472   0.064  -6.633  1.00  1.56           C  
ATOM    227  CG  ASP A  14       8.096   0.297  -5.981  1.00  1.56           C  
ATOM    228  OD1 ASP A  14       8.025   0.986  -4.979  1.00  1.56           O  
ATOM    229  OD2 ASP A  14       7.139  -0.291  -6.460  1.00  1.56           O  
ATOM    230  H   ASP A  14      12.002  -0.269  -7.187  1.00  1.56           H  
ATOM    231  HA  ASP A  14      10.420   1.830  -5.881  1.00  1.56           H  
ATOM    232 1HB  ASP A  14       9.427   0.430  -7.660  1.00  1.56           H  
ATOM    233 2HB  ASP A  14       9.666  -1.004  -6.681  1.00  1.56           H  
ATOM    234  N   LEU A  15      10.800   1.214  -3.524  1.00  1.46           N  
ATOM    235  CA  LEU A  15      10.979   0.896  -2.113  1.00  1.46           C  
ATOM    236  C   LEU A  15       9.807   0.080  -1.573  1.00  1.46           C  
ATOM    237  O   LEU A  15       9.948  -0.646  -0.593  1.00  1.46           O  
ATOM    238  CB  LEU A  15      11.186   2.145  -1.256  1.00  1.46           C  
ATOM    239  CG  LEU A  15      11.641   1.842   0.218  1.00  1.46           C  
ATOM    240  CD1 LEU A  15      12.953   1.063   0.190  1.00  1.46           C  
ATOM    241  CD2 LEU A  15      11.826   3.139   0.998  1.00  1.46           C  
ATOM    242  H   LEU A  15      10.729   2.197  -3.797  1.00  1.46           H  
ATOM    243  HA  LEU A  15      11.882   0.300  -2.018  1.00  1.46           H  
ATOM    244 1HB  LEU A  15      11.942   2.772  -1.726  1.00  1.46           H  
ATOM    245 2HB  LEU A  15      10.245   2.703  -1.224  1.00  1.46           H  
ATOM    246  HG  LEU A  15      10.886   1.222   0.706  1.00  1.46           H  
ATOM    247 1HD1 LEU A  15      13.268   0.835   1.209  1.00  1.46           H  
ATOM    248 2HD1 LEU A  15      12.816   0.142  -0.361  1.00  1.46           H  
ATOM    249 3HD1 LEU A  15      13.711   1.658  -0.288  1.00  1.46           H  
ATOM    250 1HD2 LEU A  15      12.144   2.910   2.016  1.00  1.46           H  
ATOM    251 2HD2 LEU A  15      12.581   3.750   0.518  1.00  1.46           H  
ATOM    252 3HD2 LEU A  15      10.882   3.682   1.028  1.00  1.46           H  
ATOM    253  N   ALA A  16       8.628   0.222  -2.187  1.00  1.46           N  
ATOM    254  CA  ALA A  16       7.424  -0.465  -1.744  1.00  1.46           C  
ATOM    255  C   ALA A  16       7.576  -1.979  -1.802  1.00  1.46           C  
ATOM    256  O   ALA A  16       6.813  -2.704  -1.161  1.00  1.46           O  
ATOM    257  CB  ALA A  16       6.243  -0.067  -2.597  1.00  1.46           C  
ATOM    258  H   ALA A  16       8.559   0.788  -3.047  1.00  1.46           H  
ATOM    259  HA  ALA A  16       7.238  -0.178  -0.709  1.00  1.46           H  
ATOM    260 1HB  ALA A  16       5.348  -0.560  -2.244  1.00  1.46           H  
ATOM    261 2HB  ALA A  16       6.119   1.011  -2.551  1.00  1.46           H  
ATOM    262 3HB  ALA A  16       6.432  -0.360  -3.628  1.00  1.46           H  
ATOM    263  N   GLN A  17       8.533  -2.464  -2.599  1.00  1.51           N  
ATOM    264  CA  GLN A  17       8.732  -3.888  -2.778  1.00  1.51           C  
ATOM    265  C   GLN A  17       9.713  -4.455  -1.745  1.00  1.51           C  
ATOM    266  O   GLN A  17      10.020  -5.650  -1.767  1.00  1.51           O  
ATOM    267  CB  GLN A  17       9.302  -4.152  -4.169  1.00  1.51           C  
ATOM    268  CG  GLN A  17       8.486  -3.561  -5.329  1.00  1.51           C  
ATOM    269  CD  GLN A  17       7.036  -3.963  -5.380  1.00  1.51           C  
ATOM    270  OE1 GLN A  17       6.683  -5.139  -5.226  1.00  1.51           O  
ATOM    271  NE2 GLN A  17       6.170  -2.977  -5.635  1.00  1.51           N  
ATOM    272  H   GLN A  17       9.153  -1.823  -3.099  1.00  1.51           H  
ATOM    273  HA  GLN A  17       7.775  -4.393  -2.666  1.00  1.51           H  
ATOM    274 1HB  GLN A  17      10.306  -3.719  -4.225  1.00  1.51           H  
ATOM    275 2HB  GLN A  17       9.400  -5.223  -4.325  1.00  1.51           H  
ATOM    276 1HG  GLN A  17       8.510  -2.482  -5.211  1.00  1.51           H  
ATOM    277 2HG  GLN A  17       8.954  -3.839  -6.272  1.00  1.51           H  
ATOM    278 1HE2 GLN A  17       5.193  -3.164  -5.698  1.00  1.51           H  
ATOM    279 2HE2 GLN A  17       6.511  -2.010  -5.797  1.00  1.51           H  
ATOM    280  N   PHE A  18      10.224  -3.598  -0.859  1.00  1.56           N  
ATOM    281  CA  PHE A  18      11.206  -3.991   0.137  1.00  1.56           C  
ATOM    282  C   PHE A  18      10.662  -3.995   1.556  1.00  1.56           C  
ATOM    283  O   PHE A  18      10.044  -3.033   2.011  1.00  1.56           O  
ATOM    284  CB  PHE A  18      12.376  -3.027   0.047  1.00  1.56           C  
ATOM    285  CG  PHE A  18      13.134  -3.165  -1.215  1.00  1.56           C  
ATOM    286  CD1 PHE A  18      12.689  -2.542  -2.347  1.00  1.56           C  
ATOM    287  CD2 PHE A  18      14.302  -3.893  -1.271  1.00  1.56           C  
ATOM    288  CE1 PHE A  18      13.370  -2.644  -3.526  1.00  1.56           C  
ATOM    289  CE2 PHE A  18      15.005  -3.999  -2.450  1.00  1.56           C  
ATOM    290  CZ  PHE A  18      14.535  -3.375  -3.585  1.00  1.56           C  
ATOM    291  H   PHE A  18       9.931  -2.619  -0.870  1.00  1.56           H  
ATOM    292  HA  PHE A  18      11.554  -4.997  -0.099  1.00  1.56           H  
ATOM    293 1HB  PHE A  18      12.011  -2.011   0.122  1.00  1.56           H  
ATOM    294 2HB  PHE A  18      13.058  -3.196   0.881  1.00  1.56           H  
ATOM    295  HD1 PHE A  18      11.772  -1.973  -2.301  1.00  1.56           H  
ATOM    296  HD2 PHE A  18      14.667  -4.382  -0.371  1.00  1.56           H  
ATOM    297  HE1 PHE A  18      12.981  -2.146  -4.414  1.00  1.56           H  
ATOM    298  HE2 PHE A  18      15.928  -4.578  -2.486  1.00  1.56           H  
ATOM    299  HZ  PHE A  18      15.082  -3.455  -4.521  1.00  1.56           H  
ATOM    300  N   SER A  19      10.919  -5.086   2.271  1.00  1.58           N  
ATOM    301  CA  SER A  19      10.503  -5.205   3.659  1.00  1.58           C  
ATOM    302  C   SER A  19      11.473  -4.484   4.593  1.00  1.58           C  
ATOM    303  O   SER A  19      12.608  -4.165   4.213  1.00  1.58           O  
ATOM    304  CB  SER A  19      10.355  -6.665   4.052  1.00  1.58           C  
ATOM    305  OG  SER A  19      11.579  -7.337   4.066  1.00  1.58           O  
ATOM    306  H   SER A  19      11.417  -5.850   1.834  1.00  1.58           H  
ATOM    307  HA  SER A  19       9.525  -4.730   3.763  1.00  1.58           H  
ATOM    308 1HB  SER A  19       9.897  -6.730   5.038  1.00  1.58           H  
ATOM    309 2HB  SER A  19       9.680  -7.155   3.352  1.00  1.58           H  
ATOM    310  HG  SER A  19      11.367  -8.268   4.215  1.00  1.58           H  
ATOM    311  N   GLU A  20      11.054  -4.334   5.849  1.00  1.57           N  
ATOM    312  CA  GLU A  20      11.837  -3.675   6.897  1.00  1.57           C  
ATOM    313  C   GLU A  20      13.148  -4.397   7.222  1.00  1.57           C  
ATOM    314  O   GLU A  20      14.050  -3.822   7.829  1.00  1.57           O  
ATOM    315  CB  GLU A  20      10.990  -3.525   8.164  1.00  1.57           C  
ATOM    316  CG  GLU A  20       9.839  -2.532   8.023  1.00  1.57           C  
ATOM    317  CD  GLU A  20       8.990  -2.405   9.269  1.00  1.57           C  
ATOM    318  OE1 GLU A  20       9.226  -3.128  10.210  1.00  1.57           O  
ATOM    319  OE2 GLU A  20       8.104  -1.583   9.275  1.00  1.57           O  
ATOM    320  H   GLU A  20      10.124  -4.647   6.080  1.00  1.57           H  
ATOM    321  HA  GLU A  20      12.084  -2.680   6.543  1.00  1.57           H  
ATOM    322 1HB  GLU A  20      10.578  -4.492   8.446  1.00  1.57           H  
ATOM    323 2HB  GLU A  20      11.625  -3.183   8.983  1.00  1.57           H  
ATOM    324 1HG  GLU A  20      10.254  -1.555   7.785  1.00  1.57           H  
ATOM    325 2HG  GLU A  20       9.211  -2.841   7.189  1.00  1.57           H  
ATOM    326  N   ASN A  21      13.229  -5.679   6.877  1.00  1.53           N  
ATOM    327  CA  ASN A  21      14.418  -6.460   7.161  1.00  1.53           C  
ATOM    328  C   ASN A  21      15.404  -6.523   5.985  1.00  1.53           C  
ATOM    329  O   ASN A  21      16.412  -7.231   6.062  1.00  1.53           O  
ATOM    330  CB  ASN A  21      14.020  -7.856   7.578  1.00  1.53           C  
ATOM    331  CG  ASN A  21      13.321  -7.888   8.915  1.00  1.53           C  
ATOM    332  OD1 ASN A  21      13.682  -7.154   9.844  1.00  1.53           O  
ATOM    333  ND2 ASN A  21      12.322  -8.727   9.030  1.00  1.53           N  
ATOM    334  H   ASN A  21      12.459  -6.103   6.383  1.00  1.53           H  
ATOM    335  HA  ASN A  21      14.945  -5.989   7.991  1.00  1.53           H  
ATOM    336 1HB  ASN A  21      13.357  -8.280   6.822  1.00  1.53           H  
ATOM    337 2HB  ASN A  21      14.907  -8.489   7.628  1.00  1.53           H  
ATOM    338 1HD2 ASN A  21      11.819  -8.793   9.894  1.00  1.53           H  
ATOM    339 2HD2 ASN A  21      12.062  -9.305   8.256  1.00  1.53           H  
ATOM    340  N   THR A  22      15.147  -5.786   4.901  1.00  1.47           N  
ATOM    341  CA  THR A  22      16.093  -5.805   3.793  1.00  1.47           C  
ATOM    342  C   THR A  22      17.208  -4.814   4.129  1.00  1.47           C  
ATOM    343  O   THR A  22      16.921  -3.816   4.774  1.00  1.47           O  
ATOM    344  CB  THR A  22      15.408  -5.372   2.486  1.00  1.47           C  
ATOM    345  OG1 THR A  22      14.921  -4.029   2.641  1.00  1.47           O  
ATOM    346  CG2 THR A  22      14.263  -6.284   2.150  1.00  1.47           C  
ATOM    347  H   THR A  22      14.303  -5.213   4.840  1.00  1.47           H  
ATOM    348  HA  THR A  22      16.475  -6.814   3.685  1.00  1.47           H  
ATOM    349  HB  THR A  22      16.127  -5.391   1.674  1.00  1.47           H  
ATOM    350  HG1 THR A  22      14.135  -4.035   3.253  1.00  1.47           H  
ATOM    351 1HG2 THR A  22      13.786  -5.957   1.229  1.00  1.47           H  
ATOM    352 2HG2 THR A  22      14.631  -7.302   2.029  1.00  1.47           H  
ATOM    353 3HG2 THR A  22      13.548  -6.254   2.956  1.00  1.47           H  
ATOM    354  N   PRO A  23      18.456  -4.980   3.633  1.00  1.40           N  
ATOM    355  CA  PRO A  23      19.568  -4.036   3.793  1.00  1.40           C  
ATOM    356  C   PRO A  23      19.203  -2.599   3.407  1.00  1.40           C  
ATOM    357  O   PRO A  23      19.659  -1.635   4.025  1.00  1.40           O  
ATOM    358  CB  PRO A  23      20.614  -4.617   2.828  1.00  1.40           C  
ATOM    359  CG  PRO A  23      20.336  -6.106   2.836  1.00  1.40           C  
ATOM    360  CD  PRO A  23      18.821  -6.219   2.911  1.00  1.40           C  
ATOM    361  HA  PRO A  23      19.924  -4.075   4.832  1.00  1.40           H  
ATOM    362 1HB  PRO A  23      20.511  -4.160   1.835  1.00  1.40           H  
ATOM    363 2HB  PRO A  23      21.628  -4.371   3.187  1.00  1.40           H  
ATOM    364 1HG  PRO A  23      20.754  -6.571   1.928  1.00  1.40           H  
ATOM    365 2HG  PRO A  23      20.837  -6.579   3.692  1.00  1.40           H  
ATOM    366 1HD  PRO A  23      18.376  -6.251   1.908  1.00  1.40           H  
ATOM    367 2HD  PRO A  23      18.590  -7.110   3.509  1.00  1.40           H  
ATOM    368  N   LEU A  24      18.337  -2.457   2.413  1.00  1.34           N  
ATOM    369  CA  LEU A  24      17.919  -1.152   1.950  1.00  1.34           C  
ATOM    370  C   LEU A  24      17.199  -0.360   3.035  1.00  1.34           C  
ATOM    371  O   LEU A  24      17.320   0.866   3.079  1.00  1.34           O  
ATOM    372  CB  LEU A  24      17.070  -1.290   0.686  1.00  1.34           C  
ATOM    373  CG  LEU A  24      16.619   0.036   0.011  1.00  1.34           C  
ATOM    374  CD1 LEU A  24      17.854   0.902  -0.346  1.00  1.34           C  
ATOM    375  CD2 LEU A  24      15.821  -0.303  -1.255  1.00  1.34           C  
ATOM    376  H   LEU A  24      17.971  -3.274   1.948  1.00  1.34           H  
ATOM    377  HA  LEU A  24      18.806  -0.594   1.675  1.00  1.34           H  
ATOM    378 1HB  LEU A  24      17.634  -1.861  -0.049  1.00  1.34           H  
ATOM    379 2HB  LEU A  24      16.167  -1.856   0.937  1.00  1.34           H  
ATOM    380  HG  LEU A  24      15.992   0.591   0.695  1.00  1.34           H  
ATOM    381 1HD1 LEU A  24      17.530   1.831  -0.814  1.00  1.34           H  
ATOM    382 2HD1 LEU A  24      18.409   1.134   0.565  1.00  1.34           H  
ATOM    383 3HD1 LEU A  24      18.496   0.356  -1.034  1.00  1.34           H  
ATOM    384 1HD2 LEU A  24      15.485   0.603  -1.742  1.00  1.34           H  
ATOM    385 2HD2 LEU A  24      16.447  -0.868  -1.942  1.00  1.34           H  
ATOM    386 3HD2 LEU A  24      14.962  -0.902  -0.982  1.00  1.34           H  
ATOM    387  N   TYR A  25      16.426  -1.037   3.886  1.00  1.28           N  
ATOM    388  CA  TYR A  25      15.668  -0.345   4.910  1.00  1.28           C  
ATOM    389  C   TYR A  25      16.542   0.475   5.879  1.00  1.28           C  
ATOM    390  O   TYR A  25      16.305   1.679   5.979  1.00  1.28           O  
ATOM    391  CB  TYR A  25      14.729  -1.286   5.658  1.00  1.28           C  
ATOM    392  CG  TYR A  25      13.969  -0.585   6.767  1.00  1.28           C  
ATOM    393  CD1 TYR A  25      12.858   0.173   6.448  1.00  1.28           C  
ATOM    394  CD2 TYR A  25      14.373  -0.693   8.092  1.00  1.28           C  
ATOM    395  CE1 TYR A  25      12.154   0.815   7.439  1.00  1.28           C  
ATOM    396  CE2 TYR A  25      13.670  -0.049   9.082  1.00  1.28           C  
ATOM    397  CZ  TYR A  25      12.562   0.702   8.759  1.00  1.28           C  
ATOM    398  OH  TYR A  25      11.852   1.348   9.747  1.00  1.28           O  
ATOM    399  H   TYR A  25      16.399  -2.058   3.858  1.00  1.28           H  
ATOM    400  HA  TYR A  25      15.024   0.371   4.399  1.00  1.28           H  
ATOM    401 1HB  TYR A  25      13.995  -1.686   4.952  1.00  1.28           H  
ATOM    402 2HB  TYR A  25      15.243  -2.140   6.065  1.00  1.28           H  
ATOM    403  HD1 TYR A  25      12.540   0.258   5.409  1.00  1.28           H  
ATOM    404  HD2 TYR A  25      15.241  -1.290   8.348  1.00  1.28           H  
ATOM    405  HE1 TYR A  25      11.276   1.408   7.183  1.00  1.28           H  
ATOM    406  HE2 TYR A  25      13.986  -0.139  10.116  1.00  1.28           H  
ATOM    407  HH  TYR A  25      11.044   1.712   9.371  1.00  1.28           H  
ATOM    408  N   PRO A  26      17.533  -0.092   6.635  1.00  1.26           N  
ATOM    409  CA  PRO A  26      18.387   0.667   7.519  1.00  1.26           C  
ATOM    410  C   PRO A  26      19.213   1.680   6.744  1.00  1.26           C  
ATOM    411  O   PRO A  26      19.592   2.716   7.291  1.00  1.26           O  
ATOM    412  CB  PRO A  26      19.257  -0.407   8.183  1.00  1.26           C  
ATOM    413  CG  PRO A  26      19.202  -1.574   7.260  1.00  1.26           C  
ATOM    414  CD  PRO A  26      17.819  -1.529   6.659  1.00  1.26           C  
ATOM    415  HA  PRO A  26      17.758   1.165   8.266  1.00  1.26           H  
ATOM    416 1HB  PRO A  26      20.280  -0.031   8.317  1.00  1.26           H  
ATOM    417 2HB  PRO A  26      18.866  -0.643   9.178  1.00  1.26           H  
ATOM    418 1HG  PRO A  26      19.996  -1.485   6.503  1.00  1.26           H  
ATOM    419 2HG  PRO A  26      19.391  -2.506   7.806  1.00  1.26           H  
ATOM    420 1HD  PRO A  26      17.883  -1.928   5.709  1.00  1.26           H  
ATOM    421 2HD  PRO A  26      17.123  -2.075   7.299  1.00  1.26           H  
ATOM    422  N   ILE A  27      19.454   1.435   5.451  1.00  1.26           N  
ATOM    423  CA  ILE A  27      20.156   2.435   4.667  1.00  1.26           C  
ATOM    424  C   ILE A  27      19.263   3.660   4.490  1.00  1.26           C  
ATOM    425  O   ILE A  27      19.689   4.793   4.731  1.00  1.26           O  
ATOM    426  CB  ILE A  27      20.590   1.878   3.307  1.00  1.26           C  
ATOM    427  CG1 ILE A  27      21.676   0.811   3.496  1.00  1.26           C  
ATOM    428  CG2 ILE A  27      21.024   2.982   2.422  1.00  1.26           C  
ATOM    429  CD1 ILE A  27      21.974  -0.001   2.241  1.00  1.26           C  
ATOM    430  H   ILE A  27      19.193   0.551   5.003  1.00  1.26           H  
ATOM    431  HA  ILE A  27      21.050   2.738   5.210  1.00  1.26           H  
ATOM    432  HB  ILE A  27      19.752   1.381   2.850  1.00  1.26           H  
ATOM    433 1HG1 ILE A  27      22.593   1.303   3.812  1.00  1.26           H  
ATOM    434 2HG1 ILE A  27      21.364   0.130   4.285  1.00  1.26           H  
ATOM    435 1HG2 ILE A  27      21.301   2.586   1.449  1.00  1.26           H  
ATOM    436 2HG2 ILE A  27      20.194   3.671   2.312  1.00  1.26           H  
ATOM    437 3HG2 ILE A  27      21.873   3.498   2.864  1.00  1.26           H  
ATOM    438 1HD1 ILE A  27      22.752  -0.730   2.460  1.00  1.26           H  
ATOM    439 2HD1 ILE A  27      21.080  -0.521   1.922  1.00  1.26           H  
ATOM    440 3HD1 ILE A  27      22.308   0.662   1.447  1.00  1.26           H  
ATOM    441  N   CYS A  28      18.006   3.426   4.122  1.00  1.28           N  
ATOM    442  CA  CYS A  28      17.069   4.514   3.931  1.00  1.28           C  
ATOM    443  C   CYS A  28      16.821   5.235   5.243  1.00  1.28           C  
ATOM    444  O   CYS A  28      16.752   6.466   5.291  1.00  1.28           O  
ATOM    445  CB  CYS A  28      15.751   3.977   3.396  1.00  1.28           C  
ATOM    446  SG  CYS A  28      15.879   3.337   1.734  1.00  1.28           S  
ATOM    447  H   CYS A  28      17.703   2.468   3.940  1.00  1.28           H  
ATOM    448  HA  CYS A  28      17.489   5.212   3.220  1.00  1.28           H  
ATOM    449 1HB  CYS A  28      15.392   3.173   4.042  1.00  1.28           H  
ATOM    450 2HB  CYS A  28      15.003   4.765   3.401  1.00  1.28           H  
ATOM    451  HG  CYS A  28      16.637   2.260   2.086  1.00  1.28           H  
ATOM    452  N   ARG A  29      16.695   4.466   6.322  1.00  1.29           N  
ATOM    453  CA  ARG A  29      16.478   5.034   7.637  1.00  1.29           C  
ATOM    454  C   ARG A  29      17.645   5.949   7.996  1.00  1.29           C  
ATOM    455  O   ARG A  29      17.449   7.070   8.473  1.00  1.29           O  
ATOM    456  CB  ARG A  29      16.315   3.922   8.654  1.00  1.29           C  
ATOM    457  CG  ARG A  29      16.011   4.336  10.068  1.00  1.29           C  
ATOM    458  CD  ARG A  29      15.797   3.137  10.941  1.00  1.29           C  
ATOM    459  NE  ARG A  29      17.007   2.336  11.089  1.00  1.29           N  
ATOM    460  CZ  ARG A  29      17.050   1.111  11.657  1.00  1.29           C  
ATOM    461  NH1 ARG A  29      15.951   0.563  12.127  1.00  1.29           N  
ATOM    462  NH2 ARG A  29      18.198   0.463  11.750  1.00  1.29           N  
ATOM    463  H   ARG A  29      16.741   3.453   6.220  1.00  1.29           H  
ATOM    464  HA  ARG A  29      15.563   5.625   7.616  1.00  1.29           H  
ATOM    465 1HB  ARG A  29      15.538   3.230   8.319  1.00  1.29           H  
ATOM    466 2HB  ARG A  29      17.243   3.366   8.694  1.00  1.29           H  
ATOM    467 1HG  ARG A  29      16.853   4.907  10.463  1.00  1.29           H  
ATOM    468 2HG  ARG A  29      15.111   4.949  10.091  1.00  1.29           H  
ATOM    469 1HD  ARG A  29      15.475   3.455  11.928  1.00  1.29           H  
ATOM    470 2HD  ARG A  29      15.027   2.508  10.494  1.00  1.29           H  
ATOM    471  HE  ARG A  29      17.875   2.721  10.734  1.00  1.29           H  
ATOM    472 1HH1 ARG A  29      15.070   1.057  12.060  1.00  1.29           H  
ATOM    473 2HH1 ARG A  29      15.983  -0.351  12.555  1.00  1.29           H  
ATOM    474 1HH2 ARG A  29      19.046   0.883  11.395  1.00  1.29           H  
ATOM    475 2HH2 ARG A  29      18.228  -0.450  12.181  1.00  1.29           H  
ATOM    476  N   ALA A  30      18.872   5.478   7.735  1.00  1.31           N  
ATOM    477  CA  ALA A  30      20.063   6.263   8.000  1.00  1.31           C  
ATOM    478  C   ALA A  30      20.058   7.550   7.195  1.00  1.31           C  
ATOM    479  O   ALA A  30      20.381   8.609   7.730  1.00  1.31           O  
ATOM    480  CB  ALA A  30      21.307   5.457   7.667  1.00  1.31           C  
ATOM    481  H   ALA A  30      18.995   4.539   7.360  1.00  1.31           H  
ATOM    482  HA  ALA A  30      20.071   6.520   9.058  1.00  1.31           H  
ATOM    483 1HB  ALA A  30      22.193   6.047   7.890  1.00  1.31           H  
ATOM    484 2HB  ALA A  30      21.316   4.543   8.259  1.00  1.31           H  
ATOM    485 3HB  ALA A  30      21.302   5.200   6.612  1.00  1.31           H  
ATOM    486  N   TRP A  31      19.610   7.488   5.934  1.00  1.39           N  
ATOM    487  CA  TRP A  31      19.572   8.690   5.109  1.00  1.39           C  
ATOM    488  C   TRP A  31      18.629   9.714   5.735  1.00  1.39           C  
ATOM    489  O   TRP A  31      18.943  10.911   5.820  1.00  1.39           O  
ATOM    490  CB  TRP A  31      19.046   8.377   3.696  1.00  1.39           C  
ATOM    491  CG  TRP A  31      19.941   7.541   2.807  1.00  1.39           C  
ATOM    492  CD1 TRP A  31      21.284   7.352   2.913  1.00  1.39           C  
ATOM    493  CD2 TRP A  31      19.517   6.770   1.640  1.00  1.39           C  
ATOM    494  NE1 TRP A  31      21.728   6.528   1.894  1.00  1.39           N  
ATOM    495  CE2 TRP A  31      20.650   6.167   1.112  1.00  1.39           C  
ATOM    496  CE3 TRP A  31      18.275   6.554   1.017  1.00  1.39           C  
ATOM    497  CZ2 TRP A  31      20.588   5.349  -0.022  1.00  1.39           C  
ATOM    498  CZ3 TRP A  31      18.216   5.740  -0.100  1.00  1.39           C  
ATOM    499  CH2 TRP A  31      19.339   5.151  -0.607  1.00  1.39           C  
ATOM    500  H   TRP A  31      19.354   6.585   5.533  1.00  1.39           H  
ATOM    501  HA  TRP A  31      20.573   9.113   5.048  1.00  1.39           H  
ATOM    502 1HB  TRP A  31      18.095   7.866   3.776  1.00  1.39           H  
ATOM    503 2HB  TRP A  31      18.849   9.314   3.179  1.00  1.39           H  
ATOM    504  HD1 TRP A  31      21.915   7.789   3.681  1.00  1.39           H  
ATOM    505  HE1 TRP A  31      22.683   6.236   1.748  1.00  1.39           H  
ATOM    506  HE3 TRP A  31      17.371   7.017   1.416  1.00  1.39           H  
ATOM    507  HZ2 TRP A  31      21.476   4.873  -0.439  1.00  1.39           H  
ATOM    508  HZ3 TRP A  31      17.248   5.587  -0.561  1.00  1.39           H  
ATOM    509  HH2 TRP A  31      19.257   4.521  -1.486  1.00  1.39           H  
ATOM    510  N   MET A  32      17.475   9.240   6.210  1.00  1.57           N  
ATOM    511  CA  MET A  32      16.503  10.136   6.813  1.00  1.57           C  
ATOM    512  C   MET A  32      17.018  10.745   8.107  1.00  1.57           C  
ATOM    513  O   MET A  32      16.851  11.938   8.336  1.00  1.57           O  
ATOM    514  CB  MET A  32      15.196   9.386   7.060  1.00  1.57           C  
ATOM    515  CG  MET A  32      14.435   9.033   5.790  1.00  1.57           C  
ATOM    516  SD  MET A  32      13.947  10.494   4.853  1.00  1.57           S  
ATOM    517  CE  MET A  32      12.691  11.168   5.935  1.00  1.57           C  
ATOM    518  H   MET A  32      17.265   8.243   6.114  1.00  1.57           H  
ATOM    519  HA  MET A  32      16.315  10.950   6.118  1.00  1.57           H  
ATOM    520 1HB  MET A  32      15.411   8.455   7.585  1.00  1.57           H  
ATOM    521 2HB  MET A  32      14.548   9.983   7.701  1.00  1.57           H  
ATOM    522 1HG  MET A  32      15.071   8.414   5.157  1.00  1.57           H  
ATOM    523 2HG  MET A  32      13.543   8.462   6.041  1.00  1.57           H  
ATOM    524 1HE  MET A  32      12.291  12.086   5.503  1.00  1.57           H  
ATOM    525 2HE  MET A  32      11.887  10.443   6.057  1.00  1.57           H  
ATOM    526 3HE  MET A  32      13.127  11.384   6.905  1.00  1.57           H  
ATOM    527  N   ARG A  33      17.713   9.953   8.919  1.00  1.87           N  
ATOM    528  CA  ARG A  33      18.248  10.457  10.178  1.00  1.87           C  
ATOM    529  C   ARG A  33      19.408  11.425   9.976  1.00  1.87           C  
ATOM    530  O   ARG A  33      19.562  12.389  10.730  1.00  1.87           O  
ATOM    531  CB  ARG A  33      18.702   9.314  11.072  1.00  1.87           C  
ATOM    532  CG  ARG A  33      17.572   8.472  11.661  1.00  1.87           C  
ATOM    533  CD  ARG A  33      18.090   7.355  12.492  1.00  1.87           C  
ATOM    534  NE  ARG A  33      17.015   6.597  13.115  1.00  1.87           N  
ATOM    535  CZ  ARG A  33      17.191   5.515  13.901  1.00  1.87           C  
ATOM    536  NH1 ARG A  33      18.403   5.069  14.148  1.00  1.87           N  
ATOM    537  NH2 ARG A  33      16.144   4.904  14.427  1.00  1.87           N  
ATOM    538  H   ARG A  33      17.829   8.967   8.679  1.00  1.87           H  
ATOM    539  HA  ARG A  33      17.447  10.990  10.692  1.00  1.87           H  
ATOM    540 1HB  ARG A  33      19.340   8.643  10.490  1.00  1.87           H  
ATOM    541 2HB  ARG A  33      19.301   9.704  11.892  1.00  1.87           H  
ATOM    542 1HG  ARG A  33      16.934   9.098  12.283  1.00  1.87           H  
ATOM    543 2HG  ARG A  33      16.981   8.045  10.848  1.00  1.87           H  
ATOM    544 1HD  ARG A  33      18.665   6.676  11.862  1.00  1.87           H  
ATOM    545 2HD  ARG A  33      18.729   7.752  13.280  1.00  1.87           H  
ATOM    546  HE  ARG A  33      16.067   6.909  12.952  1.00  1.87           H  
ATOM    547 1HH1 ARG A  33      19.205   5.538  13.750  1.00  1.87           H  
ATOM    548 2HH1 ARG A  33      18.534   4.261  14.740  1.00  1.87           H  
ATOM    549 1HH2 ARG A  33      15.212   5.251  14.244  1.00  1.87           H  
ATOM    550 2HH2 ARG A  33      16.276   4.098  15.021  1.00  1.87           H  
ATOM    551  N   ASN A  34      20.234  11.172   8.967  1.00  2.30           N  
ATOM    552  CA  ASN A  34      21.384  12.018   8.712  1.00  2.30           C  
ATOM    553  C   ASN A  34      21.024  13.366   8.080  1.00  2.30           C  
ATOM    554  O   ASN A  34      21.701  14.366   8.330  1.00  2.30           O  
ATOM    555  CB  ASN A  34      22.372  11.285   7.829  1.00  2.30           C  
ATOM    556  CG  ASN A  34      23.067  10.153   8.539  1.00  2.30           C  
ATOM    557  OD1 ASN A  34      23.212  10.150   9.770  1.00  2.30           O  
ATOM    558  ND2 ASN A  34      23.501   9.179   7.782  1.00  2.30           N  
ATOM    559  H   ASN A  34      20.083  10.352   8.382  1.00  2.30           H  
ATOM    560  HA  ASN A  34      21.864  12.230   9.666  1.00  2.30           H  
ATOM    561 1HB  ASN A  34      21.837  10.879   6.964  1.00  2.30           H  
ATOM    562 2HB  ASN A  34      23.116  11.985   7.455  1.00  2.30           H  
ATOM    563 1HD2 ASN A  34      23.966   8.397   8.193  1.00  2.30           H  
ATOM    564 2HD2 ASN A  34      23.359   9.218   6.796  1.00  2.30           H  
ATOM    565  N   SER A  35      19.978  13.411   7.251  1.00  2.83           N  
ATOM    566  CA  SER A  35      19.670  14.660   6.571  1.00  2.83           C  
ATOM    567  C   SER A  35      19.204  15.804   7.496  1.00  2.83           C  
ATOM    568  O   SER A  35      18.283  15.623   8.308  1.00  2.83           O  
ATOM    569  CB  SER A  35      18.589  14.465   5.524  1.00  2.83           C  
ATOM    570  OG  SER A  35      18.251  15.725   4.942  1.00  2.83           O  
ATOM    571  H   SER A  35      19.442  12.564   7.045  1.00  2.83           H  
ATOM    572  HA  SER A  35      20.582  14.923   6.058  1.00  2.83           H  
ATOM    573 1HB  SER A  35      18.939  13.778   4.755  1.00  2.83           H  
ATOM    574 2HB  SER A  35      17.710  14.014   5.993  1.00  2.83           H  
ATOM    575  HG  SER A  35      17.437  15.599   4.439  1.00  2.83           H  
ATOM    576  N   PRO A  36      19.726  17.043   7.292  1.00  3.40           N  
ATOM    577  CA  PRO A  36      19.378  18.270   7.992  1.00  3.40           C  
ATOM    578  C   PRO A  36      17.975  18.737   7.628  1.00  3.40           C  
ATOM    579  O   PRO A  36      17.439  19.660   8.252  1.00  3.40           O  
ATOM    580  CB  PRO A  36      20.448  19.258   7.515  1.00  3.40           C  
ATOM    581  CG  PRO A  36      20.865  18.759   6.164  1.00  3.40           C  
ATOM    582  CD  PRO A  36      20.783  17.257   6.257  1.00  3.40           C  
ATOM    583  HA  PRO A  36      19.462  18.097   9.076  1.00  3.40           H  
ATOM    584 1HB  PRO A  36      20.025  20.272   7.476  1.00  3.40           H  
ATOM    585 2HB  PRO A  36      21.281  19.284   8.234  1.00  3.40           H  
ATOM    586 1HG  PRO A  36      20.200  19.169   5.387  1.00  3.40           H  
ATOM    587 2HG  PRO A  36      21.880  19.110   5.928  1.00  3.40           H  
ATOM    588 1HD  PRO A  36      20.476  16.899   5.266  1.00  3.40           H  
ATOM    589 2HD  PRO A  36      21.748  16.831   6.590  1.00  3.40           H  
ATOM    590  N   SER A  37      17.404  18.145   6.564  1.00  3.90           N  
ATOM    591  CA  SER A  37      16.065  18.494   6.118  1.00  3.90           C  
ATOM    592  C   SER A  37      15.004  17.725   6.906  1.00  3.90           C  
ATOM    593  O   SER A  37      13.810  17.990   6.766  1.00  3.90           O  
ATOM    594  CB  SER A  37      15.899  18.223   4.627  1.00  3.90           C  
ATOM    595  OG  SER A  37      15.911  16.835   4.337  1.00  3.90           O  
ATOM    596  H   SER A  37      17.878  17.397   6.061  1.00  3.90           H  
ATOM    597  HA  SER A  37      15.911  19.559   6.290  1.00  3.90           H  
ATOM    598 1HB  SER A  37      14.963  18.659   4.278  1.00  3.90           H  
ATOM    599 2HB  SER A  37      16.705  18.713   4.084  1.00  3.90           H  
ATOM    600  HG  SER A  37      16.693  16.494   4.759  1.00  3.90           H  
ATOM    601  N   VAL A  38      15.439  16.745   7.709  1.00  4.27           N  
ATOM    602  CA  VAL A  38      14.515  15.916   8.471  1.00  4.27           C  
ATOM    603  C   VAL A  38      14.654  16.170   9.963  1.00  4.27           C  
ATOM    604  O   VAL A  38      13.678  16.529  10.622  1.00  4.27           O  
ATOM    605  CB  VAL A  38      14.787  14.439   8.189  1.00  4.27           C  
ATOM    606  CG1 VAL A  38      13.862  13.555   9.019  1.00  4.27           C  
ATOM    607  CG2 VAL A  38      14.638  14.170   6.699  1.00  4.27           C  
ATOM    608  H   VAL A  38      16.434  16.554   7.805  1.00  4.27           H  
ATOM    609  HA  VAL A  38      13.496  16.154   8.167  1.00  4.27           H  
ATOM    610  HB  VAL A  38      15.809  14.209   8.492  1.00  4.27           H  
ATOM    611 1HG1 VAL A  38      14.099  12.513   8.823  1.00  4.27           H  
ATOM    612 2HG1 VAL A  38      14.015  13.770  10.083  1.00  4.27           H  
ATOM    613 3HG1 VAL A  38      12.827  13.755   8.751  1.00  4.27           H  
ATOM    614 1HG2 VAL A  38      14.866  13.126   6.502  1.00  4.27           H  
ATOM    615 2HG2 VAL A  38      13.622  14.395   6.384  1.00  4.27           H  
ATOM    616 3HG2 VAL A  38      15.334  14.796   6.147  1.00  4.27           H  
ATOM    617  N   ARG A  39      15.876  15.993  10.477  1.00  4.45           N  
ATOM    618  CA  ARG A  39      16.174  16.178  11.896  1.00  4.45           C  
ATOM    619  C   ARG A  39      15.206  15.436  12.816  1.00  4.45           C  
ATOM    620  O   ARG A  39      14.852  15.957  13.876  1.00  4.45           O  
ATOM    621  OXT ARG A  39      15.121  14.216  12.699  1.00  4.45           O  
ATOM    622  CB  ARG A  39      16.169  17.661  12.206  1.00  4.45           C  
ATOM    623  CG  ARG A  39      17.281  18.379  11.515  1.00  4.45           C  
ATOM    624  CD  ARG A  39      17.219  19.834  11.672  1.00  4.45           C  
ATOM    625  NE  ARG A  39      18.254  20.465  10.887  1.00  4.45           N  
ATOM    626  CZ  ARG A  39      19.476  20.811  11.341  1.00  4.45           C  
ATOM    627  NH1 ARG A  39      19.793  20.627  12.607  1.00  4.45           N  
ATOM    628  NH2 ARG A  39      20.355  21.341  10.515  1.00  4.45           N  
ATOM    629  H   ARG A  39      16.637  15.734   9.845  1.00  4.45           H  
ATOM    630  HA  ARG A  39      17.178  15.794  12.078  1.00  4.45           H  
ATOM    631 1HB  ARG A  39      15.229  18.116  11.901  1.00  4.45           H  
ATOM    632 2HB  ARG A  39      16.279  17.816  13.279  1.00  4.45           H  
ATOM    633 1HG  ARG A  39      18.236  18.032  11.904  1.00  4.45           H  
ATOM    634 2HG  ARG A  39      17.225  18.155  10.451  1.00  4.45           H  
ATOM    635 1HD  ARG A  39      16.254  20.200  11.323  1.00  4.45           H  
ATOM    636 2HD  ARG A  39      17.362  20.105  12.717  1.00  4.45           H  
ATOM    637  HE  ARG A  39      18.055  20.574   9.883  1.00  4.45           H  
ATOM    638 1HH1 ARG A  39      19.119  20.223  13.241  1.00  4.45           H  
ATOM    639 2HH1 ARG A  39      20.708  20.890  12.943  1.00  4.45           H  
ATOM    640 1HH2 ARG A  39      20.108  21.483   9.544  1.00  4.45           H  
ATOM    641 2HH2 ARG A  39      21.270  21.604  10.850  1.00  4.45           H  
TER     642
ENDMDL

REMARK ID 205917 MODEL 3 2022-02-05_00000123_3_19
PFRMAT TS
TARGET 2022-02-05_00000123_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.415  -0.497   2.799  1.00  1.93           N  
ATOM      2  CA  SER A   1       0.896  -0.198   2.243  1.00  1.93           C  
ATOM      3  C   SER A   1       1.148   1.304   2.198  1.00  1.93           C  
ATOM      4  O   SER A   1       0.220   2.105   2.312  1.00  1.93           O  
ATOM      5  CB  SER A   1       1.007  -0.782   0.845  1.00  1.93           C  
ATOM      6  OG  SER A   1       0.133  -0.138  -0.039  1.00  1.93           O  
ATOM      7 1H   SER A   1      -0.378  -1.384   3.283  1.00  1.93           H  
ATOM      8 2H   SER A   1      -0.674   0.231   3.449  1.00  1.93           H  
ATOM      9 3H   SER A   1      -1.094  -0.545   2.054  1.00  1.93           H  
ATOM     10  HA  SER A   1       1.652  -0.656   2.878  1.00  1.93           H  
ATOM     11 1HB  SER A   1       2.032  -0.675   0.490  1.00  1.93           H  
ATOM     12 2HB  SER A   1       0.782  -1.846   0.877  1.00  1.93           H  
ATOM     13  HG  SER A   1       0.371   0.794  -0.008  1.00  1.93           H  
ATOM     14  N   ASN A   2       2.410   1.683   2.041  1.00  1.73           N  
ATOM     15  CA  ASN A   2       2.818   3.086   1.957  1.00  1.73           C  
ATOM     16  C   ASN A   2       4.183   3.161   1.285  1.00  1.73           C  
ATOM     17  O   ASN A   2       4.664   2.162   0.757  1.00  1.73           O  
ATOM     18  CB  ASN A   2       2.779   3.775   3.320  1.00  1.73           C  
ATOM     19  CG  ASN A   2       3.686   3.187   4.358  1.00  1.73           C  
ATOM     20  OD1 ASN A   2       4.911   3.082   4.191  1.00  1.73           O  
ATOM     21  ND2 ASN A   2       3.082   2.787   5.459  1.00  1.73           N  
ATOM     22  H   ASN A   2       3.128   0.975   1.964  1.00  1.73           H  
ATOM     23  HA  ASN A   2       2.120   3.614   1.304  1.00  1.73           H  
ATOM     24 1HB  ASN A   2       3.021   4.825   3.199  1.00  1.73           H  
ATOM     25 2HB  ASN A   2       1.761   3.739   3.706  1.00  1.73           H  
ATOM     26 1HD2 ASN A   2       3.609   2.374   6.211  1.00  1.73           H  
ATOM     27 2HD2 ASN A   2       2.091   2.890   5.553  1.00  1.73           H  
ATOM     28  N   THR A   3       4.782   4.344   1.267  1.00  1.55           N  
ATOM     29  CA  THR A   3       6.076   4.539   0.624  1.00  1.55           C  
ATOM     30  C   THR A   3       7.143   5.051   1.596  1.00  1.55           C  
ATOM     31  O   THR A   3       8.055   5.771   1.186  1.00  1.55           O  
ATOM     32  CB  THR A   3       5.951   5.499  -0.575  1.00  1.55           C  
ATOM     33  OG1 THR A   3       5.403   6.746  -0.141  1.00  1.55           O  
ATOM     34  CG2 THR A   3       5.038   4.896  -1.634  1.00  1.55           C  
ATOM     35  H   THR A   3       4.340   5.135   1.708  1.00  1.55           H  
ATOM     36  HA  THR A   3       6.419   3.576   0.245  1.00  1.55           H  
ATOM     37  HB  THR A   3       6.936   5.671  -1.006  1.00  1.55           H  
ATOM     38  HG1 THR A   3       6.053   7.194   0.412  1.00  1.55           H  
ATOM     39 1HG2 THR A   3       4.960   5.580  -2.478  1.00  1.55           H  
ATOM     40 2HG2 THR A   3       5.454   3.946  -1.972  1.00  1.55           H  
ATOM     41 3HG2 THR A   3       4.048   4.728  -1.216  1.00  1.55           H  
ATOM     42  N   TYR A   4       7.018   4.710   2.884  1.00  1.42           N  
ATOM     43  CA  TYR A   4       7.973   5.216   3.874  1.00  1.42           C  
ATOM     44  C   TYR A   4       8.801   4.135   4.572  1.00  1.42           C  
ATOM     45  O   TYR A   4       8.332   3.023   4.815  1.00  1.42           O  
ATOM     46  CB  TYR A   4       7.225   6.014   4.935  1.00  1.42           C  
ATOM     47  CG  TYR A   4       6.532   7.228   4.411  1.00  1.42           C  
ATOM     48  CD1 TYR A   4       5.253   7.109   3.899  1.00  1.42           C  
ATOM     49  CD2 TYR A   4       7.160   8.460   4.442  1.00  1.42           C  
ATOM     50  CE1 TYR A   4       4.595   8.222   3.416  1.00  1.42           C  
ATOM     51  CE2 TYR A   4       6.506   9.578   3.960  1.00  1.42           C  
ATOM     52  CZ  TYR A   4       5.228   9.464   3.449  1.00  1.42           C  
ATOM     53  OH  TYR A   4       4.576  10.580   2.972  1.00  1.42           O  
ATOM     54  H   TYR A   4       6.256   4.097   3.180  1.00  1.42           H  
ATOM     55  HA  TYR A   4       8.674   5.880   3.367  1.00  1.42           H  
ATOM     56 1HB  TYR A   4       6.474   5.372   5.401  1.00  1.42           H  
ATOM     57 2HB  TYR A   4       7.921   6.325   5.714  1.00  1.42           H  
ATOM     58  HD1 TYR A   4       4.771   6.138   3.882  1.00  1.42           H  
ATOM     59  HD2 TYR A   4       8.169   8.548   4.848  1.00  1.42           H  
ATOM     60  HE1 TYR A   4       3.586   8.129   3.013  1.00  1.42           H  
ATOM     61  HE2 TYR A   4       6.998  10.551   3.986  1.00  1.42           H  
ATOM     62  HH  TYR A   4       5.136  11.352   3.088  1.00  1.42           H  
ATOM     63  N   VAL A   5      10.037   4.503   4.897  1.00  1.40           N  
ATOM     64  CA  VAL A   5      10.981   3.653   5.616  1.00  1.40           C  
ATOM     65  C   VAL A   5      11.482   4.388   6.856  1.00  1.40           C  
ATOM     66  O   VAL A   5      11.793   5.580   6.787  1.00  1.40           O  
ATOM     67  CB  VAL A   5      12.166   3.271   4.704  1.00  1.40           C  
ATOM     68  CG1 VAL A   5      13.172   2.416   5.460  1.00  1.40           C  
ATOM     69  CG2 VAL A   5      11.652   2.518   3.477  1.00  1.40           C  
ATOM     70  H   VAL A   5      10.339   5.433   4.638  1.00  1.40           H  
ATOM     71  HA  VAL A   5      10.470   2.745   5.930  1.00  1.40           H  
ATOM     72  HB  VAL A   5      12.678   4.178   4.392  1.00  1.40           H  
ATOM     73 1HG1 VAL A   5      13.994   2.181   4.795  1.00  1.40           H  
ATOM     74 2HG1 VAL A   5      13.552   2.952   6.327  1.00  1.40           H  
ATOM     75 3HG1 VAL A   5      12.701   1.505   5.781  1.00  1.40           H  
ATOM     76 1HG2 VAL A   5      12.491   2.261   2.833  1.00  1.40           H  
ATOM     77 2HG2 VAL A   5      11.150   1.611   3.786  1.00  1.40           H  
ATOM     78 3HG2 VAL A   5      10.954   3.140   2.922  1.00  1.40           H  
ATOM     79  N   ILE A   6      11.525   3.694   7.986  1.00  1.53           N  
ATOM     80  CA  ILE A   6      11.968   4.293   9.237  1.00  1.53           C  
ATOM     81  C   ILE A   6      13.295   3.686   9.687  1.00  1.53           C  
ATOM     82  O   ILE A   6      13.540   2.493   9.509  1.00  1.53           O  
ATOM     83  CB  ILE A   6      10.903   4.098  10.326  1.00  1.53           C  
ATOM     84  CG1 ILE A   6      11.246   4.859  11.573  1.00  1.53           C  
ATOM     85  CG2 ILE A   6      10.772   2.657  10.648  1.00  1.53           C  
ATOM     86  CD1 ILE A   6      10.082   4.950  12.520  1.00  1.53           C  
ATOM     87  H   ILE A   6      11.255   2.712   7.961  1.00  1.53           H  
ATOM     88  HA  ILE A   6      12.115   5.360   9.084  1.00  1.53           H  
ATOM     89  HB  ILE A   6       9.962   4.473   9.974  1.00  1.53           H  
ATOM     90 1HG1 ILE A   6      12.075   4.379  12.084  1.00  1.53           H  
ATOM     91 2HG1 ILE A   6      11.547   5.869  11.299  1.00  1.53           H  
ATOM     92 1HG2 ILE A   6      10.020   2.517  11.415  1.00  1.53           H  
ATOM     93 2HG2 ILE A   6      10.486   2.116   9.750  1.00  1.53           H  
ATOM     94 3HG2 ILE A   6      11.722   2.297  11.007  1.00  1.53           H  
ATOM     95 1HD1 ILE A   6      10.391   5.523  13.380  1.00  1.53           H  
ATOM     96 2HD1 ILE A   6       9.247   5.450  12.029  1.00  1.53           H  
ATOM     97 3HD1 ILE A   6       9.777   3.950  12.826  1.00  1.53           H  
ATOM     98  N   LYS A   7      14.187   4.523  10.212  1.00  1.76           N  
ATOM     99  CA  LYS A   7      15.477   4.037  10.699  1.00  1.76           C  
ATOM    100  C   LYS A   7      15.433   3.746  12.201  1.00  1.76           C  
ATOM    101  O   LYS A   7      15.228   4.655  13.008  1.00  1.76           O  
ATOM    102  CB  LYS A   7      16.564   5.064  10.379  1.00  1.76           C  
ATOM    103  CG  LYS A   7      17.980   4.655  10.771  1.00  1.76           C  
ATOM    104  CD  LYS A   7      19.001   5.753  10.388  1.00  1.76           C  
ATOM    105  CE  LYS A   7      20.413   5.387  10.836  1.00  1.76           C  
ATOM    106  NZ  LYS A   7      21.410   6.437  10.510  1.00  1.76           N  
ATOM    107  H   LYS A   7      13.954   5.501  10.305  1.00  1.76           H  
ATOM    108  HA  LYS A   7      15.715   3.108  10.185  1.00  1.76           H  
ATOM    109 1HB  LYS A   7      16.563   5.265   9.308  1.00  1.76           H  
ATOM    110 2HB  LYS A   7      16.337   6.000  10.886  1.00  1.76           H  
ATOM    111 1HG  LYS A   7      18.023   4.483  11.848  1.00  1.76           H  
ATOM    112 2HG  LYS A   7      18.243   3.721  10.266  1.00  1.76           H  
ATOM    113 1HD  LYS A   7      18.999   5.893   9.308  1.00  1.76           H  
ATOM    114 2HD  LYS A   7      18.717   6.693  10.860  1.00  1.76           H  
ATOM    115 1HE  LYS A   7      20.403   5.240  11.911  1.00  1.76           H  
ATOM    116 2HE  LYS A   7      20.714   4.459  10.351  1.00  1.76           H  
ATOM    117 1HZ  LYS A   7      22.326   6.139  10.840  1.00  1.76           H  
ATOM    118 2HZ  LYS A   7      21.440   6.579   9.514  1.00  1.76           H  
ATOM    119 3HZ  LYS A   7      21.153   7.297  10.968  1.00  1.76           H  
ATOM    120  N   LEU A   8      15.588   2.472  12.566  1.00  2.04           N  
ATOM    121  CA  LEU A   8      15.508   2.044  13.964  1.00  2.04           C  
ATOM    122  C   LEU A   8      16.742   1.256  14.365  1.00  2.04           C  
ATOM    123  O   LEU A   8      17.017   0.213  13.782  1.00  2.04           O  
ATOM    124  CB  LEU A   8      14.260   1.180  14.166  1.00  2.04           C  
ATOM    125  CG  LEU A   8      12.919   1.894  13.855  1.00  2.04           C  
ATOM    126  CD1 LEU A   8      11.772   0.907  13.883  1.00  2.04           C  
ATOM    127  CD2 LEU A   8      12.686   2.988  14.869  1.00  2.04           C  
ATOM    128  H   LEU A   8      15.772   1.783  11.836  1.00  2.04           H  
ATOM    129  HA  LEU A   8      15.439   2.925  14.600  1.00  2.04           H  
ATOM    130 1HB  LEU A   8      14.333   0.306  13.518  1.00  2.04           H  
ATOM    131 2HB  LEU A   8      14.229   0.846  15.201  1.00  2.04           H  
ATOM    132  HG  LEU A   8      12.971   2.321  12.868  1.00  2.04           H  
ATOM    133 1HD1 LEU A   8      10.849   1.426  13.649  1.00  2.04           H  
ATOM    134 2HD1 LEU A   8      11.937   0.136  13.150  1.00  2.04           H  
ATOM    135 3HD1 LEU A   8      11.696   0.457  14.871  1.00  2.04           H  
ATOM    136 1HD2 LEU A   8      11.753   3.495  14.642  1.00  2.04           H  
ATOM    137 2HD2 LEU A   8      12.631   2.554  15.865  1.00  2.04           H  
ATOM    138 3HD2 LEU A   8      13.506   3.705  14.830  1.00  2.04           H  
ATOM    139  N   PHE A   9      17.509   1.743  15.337  1.00  2.27           N  
ATOM    140  CA  PHE A   9      18.730   1.041  15.765  1.00  2.27           C  
ATOM    141  C   PHE A   9      19.671   0.834  14.573  1.00  2.27           C  
ATOM    142  O   PHE A   9      20.339  -0.197  14.450  1.00  2.27           O  
ATOM    143  CB  PHE A   9      18.368  -0.313  16.387  1.00  2.27           C  
ATOM    144  CG  PHE A   9      17.304  -0.195  17.436  1.00  2.27           C  
ATOM    145  CD1 PHE A   9      16.009  -0.626  17.164  1.00  2.27           C  
ATOM    146  CD2 PHE A   9      17.574   0.352  18.676  1.00  2.27           C  
ATOM    147  CE1 PHE A   9      15.012  -0.509  18.105  1.00  2.27           C  
ATOM    148  CE2 PHE A   9      16.577   0.467  19.625  1.00  2.27           C  
ATOM    149  CZ  PHE A   9      15.294   0.037  19.337  1.00  2.27           C  
ATOM    150  H   PHE A   9      17.242   2.605  15.792  1.00  2.27           H  
ATOM    151  HA  PHE A   9      19.244   1.651  16.509  1.00  2.27           H  
ATOM    152 1HB  PHE A   9      18.032  -1.013  15.628  1.00  2.27           H  
ATOM    153 2HB  PHE A   9      19.254  -0.744  16.851  1.00  2.27           H  
ATOM    154  HD1 PHE A   9      15.787  -1.057  16.185  1.00  2.27           H  
ATOM    155  HD2 PHE A   9      18.585   0.695  18.902  1.00  2.27           H  
ATOM    156  HE1 PHE A   9      14.001  -0.849  17.874  1.00  2.27           H  
ATOM    157  HE2 PHE A   9      16.800   0.898  20.601  1.00  2.27           H  
ATOM    158  HZ  PHE A   9      14.507   0.130  20.085  1.00  2.27           H  
ATOM    159  N   ASP A  10      19.678   1.821  13.675  1.00  2.32           N  
ATOM    160  CA  ASP A  10      20.446   1.843  12.429  1.00  2.32           C  
ATOM    161  C   ASP A  10      19.990   0.817  11.376  1.00  2.32           C  
ATOM    162  O   ASP A  10      20.658   0.651  10.357  1.00  2.32           O  
ATOM    163  CB  ASP A  10      21.960   1.702  12.686  1.00  2.32           C  
ATOM    164  CG  ASP A  10      22.559   2.934  13.379  1.00  2.32           C  
ATOM    165  OD1 ASP A  10      22.230   4.038  12.978  1.00  2.32           O  
ATOM    166  OD2 ASP A  10      23.317   2.767  14.300  1.00  2.32           O  
ATOM    167  H   ASP A  10      19.094   2.619  13.877  1.00  2.32           H  
ATOM    168  HA  ASP A  10      20.302   2.817  11.988  1.00  2.32           H  
ATOM    169 1HB  ASP A  10      22.174   0.822  13.282  1.00  2.32           H  
ATOM    170 2HB  ASP A  10      22.469   1.567  11.732  1.00  2.32           H  
ATOM    171  N   ARG A  11      18.835   0.175  11.585  1.00  2.18           N  
ATOM    172  CA  ARG A  11      18.280  -0.737  10.593  1.00  2.18           C  
ATOM    173  C   ARG A  11      17.171  -0.040   9.806  1.00  2.18           C  
ATOM    174  O   ARG A  11      16.396   0.743  10.360  1.00  2.18           O  
ATOM    175  CB  ARG A  11      17.695  -1.979  11.256  1.00  2.18           C  
ATOM    176  CG  ARG A  11      18.687  -3.082  11.610  1.00  2.18           C  
ATOM    177  CD  ARG A  11      19.535  -2.731  12.794  1.00  2.18           C  
ATOM    178  NE  ARG A  11      20.336  -3.871  13.235  1.00  2.18           N  
ATOM    179  CZ  ARG A  11      21.209  -3.869  14.270  1.00  2.18           C  
ATOM    180  NH1 ARG A  11      21.406  -2.785  14.994  1.00  2.18           N  
ATOM    181  NH2 ARG A  11      21.876  -4.977  14.562  1.00  2.18           N  
ATOM    182  H   ARG A  11      18.323   0.300  12.452  1.00  2.18           H  
ATOM    183  HA  ARG A  11      19.067  -1.038   9.905  1.00  2.18           H  
ATOM    184 1HB  ARG A  11      17.193  -1.692  12.175  1.00  2.18           H  
ATOM    185 2HB  ARG A  11      16.940  -2.410  10.599  1.00  2.18           H  
ATOM    186 1HG  ARG A  11      18.144  -3.998  11.836  1.00  2.18           H  
ATOM    187 2HG  ARG A  11      19.349  -3.251  10.761  1.00  2.18           H  
ATOM    188 1HD  ARG A  11      20.216  -1.927  12.525  1.00  2.18           H  
ATOM    189 2HD  ARG A  11      18.904  -2.407  13.623  1.00  2.18           H  
ATOM    190  HE  ARG A  11      20.231  -4.732  12.721  1.00  2.18           H  
ATOM    191 1HH1 ARG A  11      20.901  -1.905  14.784  1.00  2.18           H  
ATOM    192 2HH1 ARG A  11      22.061  -2.804  15.758  1.00  2.18           H  
ATOM    193 1HH2 ARG A  11      21.732  -5.813  14.014  1.00  2.18           H  
ATOM    194 2HH2 ARG A  11      22.528  -4.984  15.333  1.00  2.18           H  
ATOM    195  N   SER A  12      17.052  -0.341   8.519  1.00  1.91           N  
ATOM    196  CA  SER A  12      15.963   0.241   7.739  1.00  1.91           C  
ATOM    197  C   SER A  12      14.728  -0.646   7.766  1.00  1.91           C  
ATOM    198  O   SER A  12      14.789  -1.814   7.369  1.00  1.91           O  
ATOM    199  CB  SER A  12      16.403   0.476   6.317  1.00  1.91           C  
ATOM    200  OG  SER A  12      17.408   1.451   6.255  1.00  1.91           O  
ATOM    201  H   SER A  12      17.708  -0.975   8.082  1.00  1.91           H  
ATOM    202  HA  SER A  12      15.689   1.204   8.180  1.00  1.91           H  
ATOM    203 1HB  SER A  12      16.774  -0.458   5.896  1.00  1.91           H  
ATOM    204 2HB  SER A  12      15.557   0.779   5.725  1.00  1.91           H  
ATOM    205  HG  SER A  12      17.020   2.252   6.618  1.00  1.91           H  
ATOM    206  N   VAL A  13      13.616  -0.091   8.231  1.00  1.62           N  
ATOM    207  CA  VAL A  13      12.368  -0.820   8.344  1.00  1.62           C  
ATOM    208  C   VAL A  13      11.290  -0.261   7.425  1.00  1.62           C  
ATOM    209  O   VAL A  13      10.917   0.913   7.501  1.00  1.62           O  
ATOM    210  CB  VAL A  13      11.912  -0.789   9.807  1.00  1.62           C  
ATOM    211  CG1 VAL A  13      10.601  -1.475   9.969  1.00  1.62           C  
ATOM    212  CG2 VAL A  13      12.984  -1.443  10.670  1.00  1.62           C  
ATOM    213  H   VAL A  13      13.641   0.875   8.560  1.00  1.62           H  
ATOM    214  HA  VAL A  13      12.551  -1.859   8.066  1.00  1.62           H  
ATOM    215  HB  VAL A  13      11.794   0.215  10.113  1.00  1.62           H  
ATOM    216 1HG1 VAL A  13      10.291  -1.432  11.014  1.00  1.62           H  
ATOM    217 2HG1 VAL A  13       9.854  -0.973   9.348  1.00  1.62           H  
ATOM    218 3HG1 VAL A  13      10.701  -2.512   9.659  1.00  1.62           H  
ATOM    219 1HG2 VAL A  13      12.688  -1.419  11.708  1.00  1.62           H  
ATOM    220 2HG2 VAL A  13      13.118  -2.478  10.359  1.00  1.62           H  
ATOM    221 3HG2 VAL A  13      13.927  -0.905  10.557  1.00  1.62           H  
ATOM    222  N   ASP A  14      10.778  -1.110   6.546  1.00  1.39           N  
ATOM    223  CA  ASP A  14       9.774  -0.693   5.574  1.00  1.39           C  
ATOM    224  C   ASP A  14       8.397  -0.671   6.205  1.00  1.39           C  
ATOM    225  O   ASP A  14       7.826  -1.721   6.506  1.00  1.39           O  
ATOM    226  CB  ASP A  14       9.801  -1.606   4.346  1.00  1.39           C  
ATOM    227  CG  ASP A  14       8.838  -1.187   3.234  1.00  1.39           C  
ATOM    228  OD1 ASP A  14       7.972  -0.373   3.472  1.00  1.39           O  
ATOM    229  OD2 ASP A  14       8.956  -1.725   2.154  1.00  1.39           O  
ATOM    230  H   ASP A  14      11.115  -2.064   6.538  1.00  1.39           H  
ATOM    231  HA  ASP A  14      10.004   0.321   5.254  1.00  1.39           H  
ATOM    232 1HB  ASP A  14      10.813  -1.628   3.938  1.00  1.39           H  
ATOM    233 2HB  ASP A  14       9.550  -2.624   4.649  1.00  1.39           H  
ATOM    234  N   LEU A  15       7.872   0.535   6.417  1.00  1.27           N  
ATOM    235  CA  LEU A  15       6.624   0.737   7.135  1.00  1.27           C  
ATOM    236  C   LEU A  15       5.438   0.205   6.364  1.00  1.27           C  
ATOM    237  O   LEU A  15       4.364   0.004   6.929  1.00  1.27           O  
ATOM    238  CB  LEU A  15       6.417   2.211   7.458  1.00  1.27           C  
ATOM    239  CG  LEU A  15       7.408   2.797   8.472  1.00  1.27           C  
ATOM    240  CD1 LEU A  15       7.174   4.290   8.589  1.00  1.27           C  
ATOM    241  CD2 LEU A  15       7.209   2.097   9.816  1.00  1.27           C  
ATOM    242  H   LEU A  15       8.355   1.357   6.050  1.00  1.27           H  
ATOM    243  HA  LEU A  15       6.692   0.207   8.078  1.00  1.27           H  
ATOM    244 1HB  LEU A  15       6.495   2.782   6.536  1.00  1.27           H  
ATOM    245 2HB  LEU A  15       5.412   2.340   7.857  1.00  1.27           H  
ATOM    246  HG  LEU A  15       8.437   2.640   8.124  1.00  1.27           H  
ATOM    247 1HD1 LEU A  15       7.863   4.721   9.299  1.00  1.27           H  
ATOM    248 2HD1 LEU A  15       7.327   4.748   7.618  1.00  1.27           H  
ATOM    249 3HD1 LEU A  15       6.156   4.472   8.923  1.00  1.27           H  
ATOM    250 1HD2 LEU A  15       7.895   2.510  10.538  1.00  1.27           H  
ATOM    251 2HD2 LEU A  15       6.190   2.252  10.167  1.00  1.27           H  
ATOM    252 3HD2 LEU A  15       7.397   1.028   9.700  1.00  1.27           H  
ATOM    253  N   ALA A  16       5.613  -0.033   5.067  1.00  1.25           N  
ATOM    254  CA  ALA A  16       4.546  -0.539   4.222  1.00  1.25           C  
ATOM    255  C   ALA A  16       4.074  -1.903   4.696  1.00  1.25           C  
ATOM    256  O   ALA A  16       2.958  -2.323   4.382  1.00  1.25           O  
ATOM    257  CB  ALA A  16       5.005  -0.638   2.786  1.00  1.25           C  
ATOM    258  H   ALA A  16       6.537   0.105   4.632  1.00  1.25           H  
ATOM    259  HA  ALA A  16       3.711   0.155   4.289  1.00  1.25           H  
ATOM    260 1HB  ALA A  16       4.199  -0.993   2.158  1.00  1.25           H  
ATOM    261 2HB  ALA A  16       5.336   0.343   2.445  1.00  1.25           H  
ATOM    262 3HB  ALA A  16       5.838  -1.335   2.726  1.00  1.25           H  
ATOM    263  N   GLN A  17       4.950  -2.606   5.421  1.00  1.28           N  
ATOM    264  CA  GLN A  17       4.683  -3.945   5.900  1.00  1.28           C  
ATOM    265  C   GLN A  17       4.034  -3.950   7.290  1.00  1.28           C  
ATOM    266  O   GLN A  17       3.773  -5.017   7.850  1.00  1.28           O  
ATOM    267  CB  GLN A  17       6.002  -4.717   5.983  1.00  1.28           C  
ATOM    268  CG  GLN A  17       6.794  -4.802   4.670  1.00  1.28           C  
ATOM    269  CD  GLN A  17       6.029  -5.419   3.524  1.00  1.28           C  
ATOM    270  OE1 GLN A  17       5.397  -6.469   3.666  1.00  1.28           O  
ATOM    271  NE2 GLN A  17       6.103  -4.780   2.360  1.00  1.28           N  
ATOM    272  H   GLN A  17       5.856  -2.194   5.657  1.00  1.28           H  
ATOM    273  HA  GLN A  17       4.010  -4.438   5.201  1.00  1.28           H  
ATOM    274 1HB  GLN A  17       6.646  -4.233   6.721  1.00  1.28           H  
ATOM    275 2HB  GLN A  17       5.809  -5.729   6.334  1.00  1.28           H  
ATOM    276 1HG  GLN A  17       7.080  -3.783   4.381  1.00  1.28           H  
ATOM    277 2HG  GLN A  17       7.688  -5.399   4.843  1.00  1.28           H  
ATOM    278 1HE2 GLN A  17       5.629  -5.140   1.558  1.00  1.28           H  
ATOM    279 2HE2 GLN A  17       6.660  -3.942   2.279  1.00  1.28           H  
ATOM    280  N   PHE A  18       3.802  -2.765   7.862  1.00  1.32           N  
ATOM    281  CA  PHE A  18       3.255  -2.652   9.208  1.00  1.32           C  
ATOM    282  C   PHE A  18       1.834  -2.118   9.277  1.00  1.32           C  
ATOM    283  O   PHE A  18       1.544  -0.996   8.854  1.00  1.32           O  
ATOM    284  CB  PHE A  18       4.176  -1.764  10.032  1.00  1.32           C  
ATOM    285  CG  PHE A  18       5.476  -2.407  10.315  1.00  1.32           C  
ATOM    286  CD1 PHE A  18       6.467  -2.400   9.379  1.00  1.32           C  
ATOM    287  CD2 PHE A  18       5.715  -3.001  11.536  1.00  1.32           C  
ATOM    288  CE1 PHE A  18       7.671  -2.986   9.626  1.00  1.32           C  
ATOM    289  CE2 PHE A  18       6.926  -3.589  11.807  1.00  1.32           C  
ATOM    290  CZ  PHE A  18       7.911  -3.584  10.845  1.00  1.32           C  
ATOM    291  H   PHE A  18       4.009  -1.903   7.360  1.00  1.32           H  
ATOM    292  HA  PHE A  18       3.255  -3.646   9.656  1.00  1.32           H  
ATOM    293 1HB  PHE A  18       4.359  -0.831   9.500  1.00  1.32           H  
ATOM    294 2HB  PHE A  18       3.696  -1.521  10.982  1.00  1.32           H  
ATOM    295  HD1 PHE A  18       6.281  -1.939   8.421  1.00  1.32           H  
ATOM    296  HD2 PHE A  18       4.928  -2.997  12.288  1.00  1.32           H  
ATOM    297  HE1 PHE A  18       8.435  -2.976   8.850  1.00  1.32           H  
ATOM    298  HE2 PHE A  18       7.104  -4.055  12.774  1.00  1.32           H  
ATOM    299  HZ  PHE A  18       8.874  -4.049  11.044  1.00  1.32           H  
ATOM    300  N   SER A  19       0.947  -2.933   9.834  1.00  1.35           N  
ATOM    301  CA  SER A  19      -0.445  -2.555  10.002  1.00  1.35           C  
ATOM    302  C   SER A  19      -0.594  -1.675  11.237  1.00  1.35           C  
ATOM    303  O   SER A  19       0.305  -1.623  12.089  1.00  1.35           O  
ATOM    304  CB  SER A  19      -1.333  -3.786  10.105  1.00  1.35           C  
ATOM    305  OG  SER A  19      -1.119  -4.495  11.290  1.00  1.35           O  
ATOM    306  H   SER A  19       1.254  -3.845  10.145  1.00  1.35           H  
ATOM    307  HA  SER A  19      -0.757  -1.976   9.131  1.00  1.35           H  
ATOM    308 1HB  SER A  19      -2.380  -3.492  10.039  1.00  1.35           H  
ATOM    309 2HB  SER A  19      -1.127  -4.437   9.255  1.00  1.35           H  
ATOM    310  HG  SER A  19      -1.455  -5.387  11.126  1.00  1.35           H  
ATOM    311  N   GLU A  20      -1.771  -1.071  11.384  1.00  1.38           N  
ATOM    312  CA  GLU A  20      -2.095  -0.199  12.513  1.00  1.38           C  
ATOM    313  C   GLU A  20      -2.068  -0.919  13.864  1.00  1.38           C  
ATOM    314  O   GLU A  20      -2.010  -0.287  14.916  1.00  1.38           O  
ATOM    315  CB  GLU A  20      -3.454   0.472  12.296  1.00  1.38           C  
ATOM    316  CG  GLU A  20      -3.464   1.502  11.171  1.00  1.38           C  
ATOM    317  CD  GLU A  20      -4.811   2.162  10.968  1.00  1.38           C  
ATOM    318  OE1 GLU A  20      -5.748   1.788  11.633  1.00  1.38           O  
ATOM    319  OE2 GLU A  20      -4.897   3.043  10.143  1.00  1.38           O  
ATOM    320  H   GLU A  20      -2.463  -1.186  10.656  1.00  1.38           H  
ATOM    321  HA  GLU A  20      -1.344   0.586  12.540  1.00  1.38           H  
ATOM    322 1HB  GLU A  20      -4.205  -0.287  12.076  1.00  1.38           H  
ATOM    323 2HB  GLU A  20      -3.757   0.978  13.214  1.00  1.38           H  
ATOM    324 1HG  GLU A  20      -2.728   2.273  11.403  1.00  1.38           H  
ATOM    325 2HG  GLU A  20      -3.157   1.016  10.247  1.00  1.38           H  
ATOM    326  N   ASN A  21      -2.182  -2.244  13.839  1.00  1.39           N  
ATOM    327  CA  ASN A  21      -2.191  -3.018  15.066  1.00  1.39           C  
ATOM    328  C   ASN A  21      -0.807  -3.548  15.469  1.00  1.39           C  
ATOM    329  O   ASN A  21      -0.691  -4.279  16.457  1.00  1.39           O  
ATOM    330  CB  ASN A  21      -3.163  -4.165  14.934  1.00  1.39           C  
ATOM    331  CG  ASN A  21      -4.600  -3.703  14.871  1.00  1.39           C  
ATOM    332  OD1 ASN A  21      -4.998  -2.758  15.562  1.00  1.39           O  
ATOM    333  ND2 ASN A  21      -5.387  -4.359  14.054  1.00  1.39           N  
ATOM    334  H   ASN A  21      -2.231  -2.718  12.950  1.00  1.39           H  
ATOM    335  HA  ASN A  21      -2.530  -2.370  15.875  1.00  1.39           H  
ATOM    336 1HB  ASN A  21      -2.932  -4.727  14.027  1.00  1.39           H  
ATOM    337 2HB  ASN A  21      -3.044  -4.840  15.779  1.00  1.39           H  
ATOM    338 1HD2 ASN A  21      -6.350  -4.101  13.971  1.00  1.39           H  
ATOM    339 2HD2 ASN A  21      -5.026  -5.120  13.515  1.00  1.39           H  
ATOM    340  N   THR A  22       0.249  -3.184  14.737  1.00  1.39           N  
ATOM    341  CA  THR A  22       1.570  -3.650  15.137  1.00  1.39           C  
ATOM    342  C   THR A  22       2.063  -2.703  16.224  1.00  1.39           C  
ATOM    343  O   THR A  22       1.753  -1.523  16.145  1.00  1.39           O  
ATOM    344  CB  THR A  22       2.545  -3.607  13.953  1.00  1.39           C  
ATOM    345  OG1 THR A  22       2.663  -2.246  13.495  1.00  1.39           O  
ATOM    346  CG2 THR A  22       2.064  -4.474  12.828  1.00  1.39           C  
ATOM    347  H   THR A  22       0.144  -2.590  13.912  1.00  1.39           H  
ATOM    348  HA  THR A  22       1.482  -4.667  15.497  1.00  1.39           H  
ATOM    349  HB  THR A  22       3.521  -3.954  14.275  1.00  1.39           H  
ATOM    350  HG1 THR A  22       1.818  -1.982  13.040  1.00  1.39           H  
ATOM    351 1HG2 THR A  22       2.767  -4.423  12.001  1.00  1.39           H  
ATOM    352 2HG2 THR A  22       1.978  -5.504  13.172  1.00  1.39           H  
ATOM    353 3HG2 THR A  22       1.095  -4.121  12.503  1.00  1.39           H  
ATOM    354  N   PRO A  23       2.915  -3.130  17.185  1.00  1.38           N  
ATOM    355  CA  PRO A  23       3.533  -2.281  18.210  1.00  1.38           C  
ATOM    356  C   PRO A  23       4.208  -1.029  17.644  1.00  1.38           C  
ATOM    357  O   PRO A  23       4.158   0.046  18.246  1.00  1.38           O  
ATOM    358  CB  PRO A  23       4.567  -3.235  18.821  1.00  1.38           C  
ATOM    359  CG  PRO A  23       3.947  -4.605  18.657  1.00  1.38           C  
ATOM    360  CD  PRO A  23       3.254  -4.565  17.306  1.00  1.38           C  
ATOM    361  HA  PRO A  23       2.767  -2.003  18.949  1.00  1.38           H  
ATOM    362 1HB  PRO A  23       5.532  -3.131  18.301  1.00  1.38           H  
ATOM    363 2HB  PRO A  23       4.744  -2.968  19.873  1.00  1.38           H  
ATOM    364 1HG  PRO A  23       4.726  -5.382  18.712  1.00  1.38           H  
ATOM    365 2HG  PRO A  23       3.246  -4.802  19.483  1.00  1.38           H  
ATOM    366 1HD  PRO A  23       3.928  -4.889  16.502  1.00  1.38           H  
ATOM    367 2HD  PRO A  23       2.349  -5.184  17.381  1.00  1.38           H  
ATOM    368  N   LEU A  24       4.786  -1.148  16.455  1.00  1.37           N  
ATOM    369  CA  LEU A  24       5.463  -0.020  15.844  1.00  1.37           C  
ATOM    370  C   LEU A  24       4.515   1.133  15.558  1.00  1.37           C  
ATOM    371  O   LEU A  24       4.922   2.293  15.649  1.00  1.37           O  
ATOM    372  CB  LEU A  24       6.216  -0.451  14.581  1.00  1.37           C  
ATOM    373  CG  LEU A  24       7.060   0.666  13.888  1.00  1.37           C  
ATOM    374  CD1 LEU A  24       8.077   1.256  14.894  1.00  1.37           C  
ATOM    375  CD2 LEU A  24       7.809   0.066  12.678  1.00  1.37           C  
ATOM    376  H   LEU A  24       4.785  -2.034  15.975  1.00  1.37           H  
ATOM    377  HA  LEU A  24       6.209   0.341  16.545  1.00  1.37           H  
ATOM    378 1HB  LEU A  24       6.883  -1.273  14.831  1.00  1.37           H  
ATOM    379 2HB  LEU A  24       5.484  -0.811  13.852  1.00  1.37           H  
ATOM    380  HG  LEU A  24       6.401   1.457  13.549  1.00  1.37           H  
ATOM    381 1HD1 LEU A  24       8.659   2.040  14.409  1.00  1.37           H  
ATOM    382 2HD1 LEU A  24       7.544   1.682  15.747  1.00  1.37           H  
ATOM    383 3HD1 LEU A  24       8.745   0.470  15.240  1.00  1.37           H  
ATOM    384 1HD2 LEU A  24       8.398   0.837  12.197  1.00  1.37           H  
ATOM    385 2HD2 LEU A  24       8.472  -0.732  13.014  1.00  1.37           H  
ATOM    386 3HD2 LEU A  24       7.090  -0.337  11.971  1.00  1.37           H  
ATOM    387  N   TYR A  25       3.271   0.830  15.181  1.00  1.35           N  
ATOM    388  CA  TYR A  25       2.335   1.883  14.839  1.00  1.35           C  
ATOM    389  C   TYR A  25       2.068   2.884  15.970  1.00  1.35           C  
ATOM    390  O   TYR A  25       2.308   4.069  15.741  1.00  1.35           O  
ATOM    391  CB  TYR A  25       1.027   1.348  14.266  1.00  1.35           C  
ATOM    392  CG  TYR A  25       0.039   2.481  14.043  1.00  1.35           C  
ATOM    393  CD1 TYR A  25       0.180   3.301  12.941  1.00  1.35           C  
ATOM    394  CD2 TYR A  25      -0.995   2.706  14.942  1.00  1.35           C  
ATOM    395  CE1 TYR A  25      -0.697   4.346  12.746  1.00  1.35           C  
ATOM    396  CE2 TYR A  25      -1.866   3.739  14.746  1.00  1.35           C  
ATOM    397  CZ  TYR A  25      -1.721   4.561  13.658  1.00  1.35           C  
ATOM    398  OH  TYR A  25      -2.592   5.604  13.473  1.00  1.35           O  
ATOM    399  H   TYR A  25       2.949  -0.139  15.180  1.00  1.35           H  
ATOM    400  HA  TYR A  25       2.791   2.456  14.032  1.00  1.35           H  
ATOM    401 1HB  TYR A  25       1.223   0.871  13.301  1.00  1.35           H  
ATOM    402 2HB  TYR A  25       0.578   0.595  14.898  1.00  1.35           H  
ATOM    403  HD1 TYR A  25       0.989   3.123  12.230  1.00  1.35           H  
ATOM    404  HD2 TYR A  25      -1.117   2.062  15.805  1.00  1.35           H  
ATOM    405  HE1 TYR A  25      -0.583   4.998  11.880  1.00  1.35           H  
ATOM    406  HE2 TYR A  25      -2.671   3.909  15.455  1.00  1.35           H  
ATOM    407  HH  TYR A  25      -3.355   5.486  14.053  1.00  1.35           H  
ATOM    408  N   PRO A  26       1.568   2.511  17.183  1.00  1.34           N  
ATOM    409  CA  PRO A  26       1.334   3.445  18.261  1.00  1.34           C  
ATOM    410  C   PRO A  26       2.631   4.087  18.713  1.00  1.34           C  
ATOM    411  O   PRO A  26       2.618   5.210  19.216  1.00  1.34           O  
ATOM    412  CB  PRO A  26       0.702   2.579  19.354  1.00  1.34           C  
ATOM    413  CG  PRO A  26       1.129   1.181  19.029  1.00  1.34           C  
ATOM    414  CD  PRO A  26       1.207   1.135  17.523  1.00  1.34           C  
ATOM    415  HA  PRO A  26       0.621   4.205  17.919  1.00  1.34           H  
ATOM    416 1HB  PRO A  26       1.059   2.907  20.340  1.00  1.34           H  
ATOM    417 2HB  PRO A  26      -0.391   2.707  19.349  1.00  1.34           H  
ATOM    418 1HG  PRO A  26       2.100   0.965  19.502  1.00  1.34           H  
ATOM    419 2HG  PRO A  26       0.412   0.457  19.434  1.00  1.34           H  
ATOM    420 1HD  PRO A  26       1.962   0.479  17.278  1.00  1.34           H  
ATOM    421 2HD  PRO A  26       0.245   0.838  17.107  1.00  1.34           H  
ATOM    422  N   ILE A  27       3.772   3.425  18.487  1.00  1.32           N  
ATOM    423  CA  ILE A  27       5.027   4.062  18.836  1.00  1.32           C  
ATOM    424  C   ILE A  27       5.281   5.235  17.895  1.00  1.32           C  
ATOM    425  O   ILE A  27       5.559   6.353  18.338  1.00  1.32           O  
ATOM    426  CB  ILE A  27       6.182   3.062  18.788  1.00  1.32           C  
ATOM    427  CG1 ILE A  27       6.029   2.018  19.891  1.00  1.32           C  
ATOM    428  CG2 ILE A  27       7.453   3.771  18.891  1.00  1.32           C  
ATOM    429  CD1 ILE A  27       6.968   0.831  19.740  1.00  1.32           C  
ATOM    430  H   ILE A  27       3.789   2.470  18.116  1.00  1.32           H  
ATOM    431  HA  ILE A  27       4.952   4.446  19.852  1.00  1.32           H  
ATOM    432  HB  ILE A  27       6.151   2.532  17.846  1.00  1.32           H  
ATOM    433 1HG1 ILE A  27       6.228   2.491  20.849  1.00  1.32           H  
ATOM    434 2HG1 ILE A  27       5.003   1.657  19.893  1.00  1.32           H  
ATOM    435 1HG2 ILE A  27       8.270   3.058  18.832  1.00  1.32           H  
ATOM    436 2HG2 ILE A  27       7.519   4.472  18.071  1.00  1.32           H  
ATOM    437 3HG2 ILE A  27       7.502   4.308  19.836  1.00  1.32           H  
ATOM    438 1HD1 ILE A  27       6.803   0.134  20.558  1.00  1.32           H  
ATOM    439 2HD1 ILE A  27       6.775   0.330  18.799  1.00  1.32           H  
ATOM    440 3HD1 ILE A  27       7.998   1.179  19.759  1.00  1.32           H  
ATOM    441  N   CYS A  28       5.122   4.992  16.591  1.00  1.31           N  
ATOM    442  CA  CYS A  28       5.316   6.041  15.607  1.00  1.31           C  
ATOM    443  C   CYS A  28       4.275   7.133  15.772  1.00  1.31           C  
ATOM    444  O   CYS A  28       4.583   8.322  15.656  1.00  1.31           O  
ATOM    445  CB  CYS A  28       5.226   5.471  14.197  1.00  1.31           C  
ATOM    446  SG  CYS A  28       6.609   4.389  13.765  1.00  1.31           S  
ATOM    447  H   CYS A  28       4.887   4.050  16.278  1.00  1.31           H  
ATOM    448  HA  CYS A  28       6.298   6.470  15.749  1.00  1.31           H  
ATOM    449 1HB  CYS A  28       4.303   4.893  14.097  1.00  1.31           H  
ATOM    450 2HB  CYS A  28       5.189   6.284  13.476  1.00  1.31           H  
ATOM    451  HG  CYS A  28       6.221   3.386  14.590  1.00  1.31           H  
ATOM    452  N   ARG A  29       3.034   6.745  16.062  1.00  1.30           N  
ATOM    453  CA  ARG A  29       1.988   7.731  16.235  1.00  1.30           C  
ATOM    454  C   ARG A  29       2.310   8.613  17.435  1.00  1.30           C  
ATOM    455  O   ARG A  29       2.172   9.837  17.370  1.00  1.30           O  
ATOM    456  CB  ARG A  29       0.633   7.062  16.377  1.00  1.30           C  
ATOM    457  CG  ARG A  29      -0.536   8.012  16.542  1.00  1.30           C  
ATOM    458  CD  ARG A  29      -0.726   8.931  15.352  1.00  1.30           C  
ATOM    459  NE  ARG A  29      -1.214   8.244  14.142  1.00  1.30           N  
ATOM    460  CZ  ARG A  29      -1.249   8.777  12.903  1.00  1.30           C  
ATOM    461  NH1 ARG A  29      -0.817   9.999  12.663  1.00  1.30           N  
ATOM    462  NH2 ARG A  29      -1.733   8.037  11.935  1.00  1.30           N  
ATOM    463  H   ARG A  29       2.814   5.756  16.139  1.00  1.30           H  
ATOM    464  HA  ARG A  29       1.956   8.356  15.358  1.00  1.30           H  
ATOM    465 1HB  ARG A  29       0.442   6.422  15.513  1.00  1.30           H  
ATOM    466 2HB  ARG A  29       0.651   6.424  17.253  1.00  1.30           H  
ATOM    467 1HG  ARG A  29      -1.450   7.435  16.681  1.00  1.30           H  
ATOM    468 2HG  ARG A  29      -0.355   8.623  17.421  1.00  1.30           H  
ATOM    469 1HD  ARG A  29      -1.451   9.700  15.616  1.00  1.30           H  
ATOM    470 2HD  ARG A  29       0.223   9.405  15.117  1.00  1.30           H  
ATOM    471  HE  ARG A  29      -1.585   7.297  14.217  1.00  1.30           H  
ATOM    472 1HH1 ARG A  29      -0.446  10.562  13.412  1.00  1.30           H  
ATOM    473 2HH1 ARG A  29      -0.857  10.372  11.725  1.00  1.30           H  
ATOM    474 1HH2 ARG A  29      -2.064   7.103  12.176  1.00  1.30           H  
ATOM    475 2HH2 ARG A  29      -1.784   8.388  10.991  1.00  1.30           H  
ATOM    476  N   ALA A  30       2.788   8.007  18.529  1.00  1.31           N  
ATOM    477  CA  ALA A  30       3.165   8.776  19.703  1.00  1.31           C  
ATOM    478  C   ALA A  30       4.293   9.745  19.376  1.00  1.31           C  
ATOM    479  O   ALA A  30       4.256  10.912  19.782  1.00  1.31           O  
ATOM    480  CB  ALA A  30       3.607   7.842  20.816  1.00  1.31           C  
ATOM    481  H   ALA A  30       2.875   6.993  18.570  1.00  1.31           H  
ATOM    482  HA  ALA A  30       2.301   9.347  20.029  1.00  1.31           H  
ATOM    483 1HB  ALA A  30       3.871   8.423  21.696  1.00  1.31           H  
ATOM    484 2HB  ALA A  30       2.794   7.158  21.059  1.00  1.31           H  
ATOM    485 3HB  ALA A  30       4.471   7.271  20.484  1.00  1.31           H  
ATOM    486  N   TRP A  31       5.259   9.290  18.573  1.00  1.37           N  
ATOM    487  CA  TRP A  31       6.375  10.142  18.198  1.00  1.37           C  
ATOM    488  C   TRP A  31       5.880  11.351  17.416  1.00  1.37           C  
ATOM    489  O   TRP A  31       6.330  12.475  17.648  1.00  1.37           O  
ATOM    490  CB  TRP A  31       7.392   9.358  17.359  1.00  1.37           C  
ATOM    491  CG  TRP A  31       8.213   8.362  18.156  1.00  1.37           C  
ATOM    492  CD1 TRP A  31       8.457   8.415  19.491  1.00  1.37           C  
ATOM    493  CD2 TRP A  31       8.899   7.162  17.672  1.00  1.37           C  
ATOM    494  NE1 TRP A  31       9.250   7.356  19.874  1.00  1.37           N  
ATOM    495  CE2 TRP A  31       9.532   6.586  18.775  1.00  1.37           C  
ATOM    496  CE3 TRP A  31       9.027   6.544  16.412  1.00  1.37           C  
ATOM    497  CZ2 TRP A  31      10.291   5.425  18.666  1.00  1.37           C  
ATOM    498  CZ3 TRP A  31       9.775   5.372  16.319  1.00  1.37           C  
ATOM    499  CH2 TRP A  31      10.391   4.834  17.408  1.00  1.37           C  
ATOM    500  H   TRP A  31       5.244   8.317  18.264  1.00  1.37           H  
ATOM    501  HA  TRP A  31       6.864  10.491  19.107  1.00  1.37           H  
ATOM    502 1HB  TRP A  31       6.875   8.820  16.576  1.00  1.37           H  
ATOM    503 2HB  TRP A  31       8.073  10.055  16.875  1.00  1.37           H  
ATOM    504  HD1 TRP A  31       8.084   9.188  20.161  1.00  1.37           H  
ATOM    505  HE1 TRP A  31       9.572   7.176  20.811  1.00  1.37           H  
ATOM    506  HE3 TRP A  31       8.546   6.967  15.532  1.00  1.37           H  
ATOM    507  HZ2 TRP A  31      10.785   4.977  19.529  1.00  1.37           H  
ATOM    508  HZ3 TRP A  31       9.859   4.891  15.364  1.00  1.37           H  
ATOM    509  HH2 TRP A  31      10.970   3.918  17.291  1.00  1.37           H  
ATOM    510  N   MET A  32       4.926  11.134  16.508  1.00  1.54           N  
ATOM    511  CA  MET A  32       4.382  12.236  15.730  1.00  1.54           C  
ATOM    512  C   MET A  32       3.564  13.189  16.600  1.00  1.54           C  
ATOM    513  O   MET A  32       3.729  14.402  16.515  1.00  1.54           O  
ATOM    514  CB  MET A  32       3.545  11.683  14.579  1.00  1.54           C  
ATOM    515  CG  MET A  32       4.385  11.006  13.488  1.00  1.54           C  
ATOM    516  SD  MET A  32       3.444  10.531  12.022  1.00  1.54           S  
ATOM    517  CE  MET A  32       2.567   9.108  12.641  1.00  1.54           C  
ATOM    518  H   MET A  32       4.599  10.180  16.343  1.00  1.54           H  
ATOM    519  HA  MET A  32       5.214  12.803  15.314  1.00  1.54           H  
ATOM    520 1HB  MET A  32       2.846  10.941  14.969  1.00  1.54           H  
ATOM    521 2HB  MET A  32       2.963  12.484  14.125  1.00  1.54           H  
ATOM    522 1HG  MET A  32       5.180  11.683  13.181  1.00  1.54           H  
ATOM    523 2HG  MET A  32       4.849  10.113  13.902  1.00  1.54           H  
ATOM    524 1HE  MET A  32       1.946   8.685  11.854  1.00  1.54           H  
ATOM    525 2HE  MET A  32       3.279   8.356  12.990  1.00  1.54           H  
ATOM    526 3HE  MET A  32       1.946   9.424  13.456  1.00  1.54           H  
ATOM    527  N   ARG A  33       2.761  12.647  17.518  1.00  1.82           N  
ATOM    528  CA  ARG A  33       1.931  13.479  18.389  1.00  1.82           C  
ATOM    529  C   ARG A  33       2.759  14.367  19.299  1.00  1.82           C  
ATOM    530  O   ARG A  33       2.353  15.482  19.630  1.00  1.82           O  
ATOM    531  CB  ARG A  33       1.004  12.628  19.245  1.00  1.82           C  
ATOM    532  CG  ARG A  33      -0.162  11.984  18.500  1.00  1.82           C  
ATOM    533  CD  ARG A  33      -0.941  11.089  19.391  1.00  1.82           C  
ATOM    534  NE  ARG A  33      -2.097  10.520  18.716  1.00  1.82           N  
ATOM    535  CZ  ARG A  33      -2.846   9.509  19.198  1.00  1.82           C  
ATOM    536  NH1 ARG A  33      -2.543   8.959  20.352  1.00  1.82           N  
ATOM    537  NH2 ARG A  33      -3.886   9.071  18.509  1.00  1.82           N  
ATOM    538  H   ARG A  33       2.683  11.633  17.581  1.00  1.82           H  
ATOM    539  HA  ARG A  33       1.316  14.118  17.756  1.00  1.82           H  
ATOM    540 1HB  ARG A  33       1.586  11.824  19.696  1.00  1.82           H  
ATOM    541 2HB  ARG A  33       0.599  13.232  20.055  1.00  1.82           H  
ATOM    542 1HG  ARG A  33      -0.827  12.761  18.128  1.00  1.82           H  
ATOM    543 2HG  ARG A  33       0.215  11.400  17.663  1.00  1.82           H  
ATOM    544 1HD  ARG A  33      -0.301  10.269  19.718  1.00  1.82           H  
ATOM    545 2HD  ARG A  33      -1.291  11.646  20.258  1.00  1.82           H  
ATOM    546  HE  ARG A  33      -2.364  10.921  17.829  1.00  1.82           H  
ATOM    547 1HH1 ARG A  33      -1.749   9.294  20.878  1.00  1.82           H  
ATOM    548 2HH1 ARG A  33      -3.105   8.202  20.713  1.00  1.82           H  
ATOM    549 1HH2 ARG A  33      -4.122   9.497  17.623  1.00  1.82           H  
ATOM    550 2HH2 ARG A  33      -4.449   8.315  18.871  1.00  1.82           H  
ATOM    551  N   ASN A  34       3.934  13.888  19.685  1.00  2.23           N  
ATOM    552  CA  ASN A  34       4.797  14.640  20.570  1.00  2.23           C  
ATOM    553  C   ASN A  34       5.777  15.562  19.833  1.00  2.23           C  
ATOM    554  O   ASN A  34       6.592  16.230  20.478  1.00  2.23           O  
ATOM    555  CB  ASN A  34       5.559  13.675  21.457  1.00  2.23           C  
ATOM    556  CG  ASN A  34       4.674  12.984  22.458  1.00  2.23           C  
ATOM    557  OD1 ASN A  34       3.717  13.573  22.978  1.00  2.23           O  
ATOM    558  ND2 ASN A  34       4.973  11.743  22.742  1.00  2.23           N  
ATOM    559  H   ASN A  34       4.211  12.946  19.403  1.00  2.23           H  
ATOM    560  HA  ASN A  34       4.172  15.273  21.199  1.00  2.23           H  
ATOM    561 1HB  ASN A  34       6.033  12.915  20.825  1.00  2.23           H  
ATOM    562 2HB  ASN A  34       6.349  14.206  21.983  1.00  2.23           H  
ATOM    563 1HD2 ASN A  34       4.420  11.233  23.399  1.00  2.23           H  
ATOM    564 2HD2 ASN A  34       5.751  11.305  22.294  1.00  2.23           H  
ATOM    565  N   SER A  35       5.721  15.612  18.498  1.00  2.74           N  
ATOM    566  CA  SER A  35       6.643  16.472  17.775  1.00  2.74           C  
ATOM    567  C   SER A  35       6.107  17.894  17.656  1.00  2.74           C  
ATOM    568  O   SER A  35       4.958  18.085  17.268  1.00  2.74           O  
ATOM    569  CB  SER A  35       6.922  15.939  16.383  1.00  2.74           C  
ATOM    570  OG  SER A  35       7.706  16.869  15.626  1.00  2.74           O  
ATOM    571  H   SER A  35       5.032  15.066  17.977  1.00  2.74           H  
ATOM    572  HA  SER A  35       7.572  16.452  18.334  1.00  2.74           H  
ATOM    573 1HB  SER A  35       7.455  14.991  16.471  1.00  2.74           H  
ATOM    574 2HB  SER A  35       5.983  15.733  15.872  1.00  2.74           H  
ATOM    575  HG  SER A  35       8.178  16.325  14.975  1.00  2.74           H  
ATOM    576  N   PRO A  36       6.936  18.931  17.853  1.00  3.32           N  
ATOM    577  CA  PRO A  36       6.577  20.329  17.711  1.00  3.32           C  
ATOM    578  C   PRO A  36       6.255  20.687  16.262  1.00  3.32           C  
ATOM    579  O   PRO A  36       5.682  21.747  15.991  1.00  3.32           O  
ATOM    580  CB  PRO A  36       7.825  21.055  18.224  1.00  3.32           C  
ATOM    581  CG  PRO A  36       8.958  20.083  18.006  1.00  3.32           C  
ATOM    582  CD  PRO A  36       8.352  18.716  18.240  1.00  3.32           C  
ATOM    583  HA  PRO A  36       5.710  20.537  18.358  1.00  3.32           H  
ATOM    584 1HB  PRO A  36       7.962  21.995  17.671  1.00  3.32           H  
ATOM    585 2HB  PRO A  36       7.693  21.325  19.284  1.00  3.32           H  
ATOM    586 1HG  PRO A  36       9.357  20.195  16.985  1.00  3.32           H  
ATOM    587 2HG  PRO A  36       9.786  20.306  18.695  1.00  3.32           H  
ATOM    588 1HD  PRO A  36       8.862  18.015  17.569  1.00  3.32           H  
ATOM    589 2HD  PRO A  36       8.426  18.423  19.302  1.00  3.32           H  
ATOM    590  N   SER A  37       6.652  19.811  15.319  1.00  3.90           N  
ATOM    591  CA  SER A  37       6.394  20.051  13.909  1.00  3.90           C  
ATOM    592  C   SER A  37       4.975  19.638  13.501  1.00  3.90           C  
ATOM    593  O   SER A  37       4.547  19.919  12.379  1.00  3.90           O  
ATOM    594  CB  SER A  37       7.415  19.323  13.055  1.00  3.90           C  
ATOM    595  OG  SER A  37       7.256  17.927  13.135  1.00  3.90           O  
ATOM    596  H   SER A  37       7.111  18.932  15.565  1.00  3.90           H  
ATOM    597  HA  SER A  37       6.499  21.120  13.723  1.00  3.90           H  
ATOM    598 1HB  SER A  37       7.319  19.645  12.019  1.00  3.90           H  
ATOM    599 2HB  SER A  37       8.415  19.593  13.390  1.00  3.90           H  
ATOM    600  HG  SER A  37       7.255  17.700  14.077  1.00  3.90           H  
ATOM    601  N   VAL A  38       4.249  18.958  14.396  1.00  4.39           N  
ATOM    602  CA  VAL A  38       2.900  18.510  14.082  1.00  4.39           C  
ATOM    603  C   VAL A  38       1.906  19.392  14.813  1.00  4.39           C  
ATOM    604  O   VAL A  38       1.910  19.466  16.041  1.00  4.39           O  
ATOM    605  CB  VAL A  38       2.723  17.038  14.481  1.00  4.39           C  
ATOM    606  CG1 VAL A  38       1.312  16.569  14.184  1.00  4.39           C  
ATOM    607  CG2 VAL A  38       3.751  16.197  13.722  1.00  4.39           C  
ATOM    608  H   VAL A  38       4.625  18.747  15.322  1.00  4.39           H  
ATOM    609  HA  VAL A  38       2.732  18.604  13.010  1.00  4.39           H  
ATOM    610  HB  VAL A  38       2.892  16.934  15.560  1.00  4.39           H  
ATOM    611 1HG1 VAL A  38       1.209  15.526  14.485  1.00  4.39           H  
ATOM    612 2HG1 VAL A  38       0.601  17.183  14.741  1.00  4.39           H  
ATOM    613 3HG1 VAL A  38       1.114  16.664  13.118  1.00  4.39           H  
ATOM    614 1HG2 VAL A  38       3.650  15.151  14.008  1.00  4.39           H  
ATOM    615 2HG2 VAL A  38       3.586  16.300  12.652  1.00  4.39           H  
ATOM    616 3HG2 VAL A  38       4.752  16.543  13.968  1.00  4.39           H  
ATOM    617  N   ARG A  39       1.086  20.098  14.048  1.00  4.75           N  
ATOM    618  CA  ARG A  39       0.183  21.071  14.633  1.00  4.75           C  
ATOM    619  C   ARG A  39      -1.210  20.940  14.035  1.00  4.75           C  
ATOM    620  O   ARG A  39      -2.208  21.227  14.695  1.00  4.75           O  
ATOM    621  OXT ARG A  39      -1.336  20.381  12.946  1.00  4.75           O  
ATOM    622  CB  ARG A  39       0.747  22.468  14.398  1.00  4.75           C  
ATOM    623  CG  ARG A  39       2.157  22.683  15.014  1.00  4.75           C  
ATOM    624  CD  ARG A  39       2.679  24.050  14.813  1.00  4.75           C  
ATOM    625  NE  ARG A  39       4.071  24.158  15.255  1.00  4.75           N  
ATOM    626  CZ  ARG A  39       4.794  25.295  15.246  1.00  4.75           C  
ATOM    627  NH1 ARG A  39       4.254  26.429  14.844  1.00  4.75           N  
ATOM    628  NH2 ARG A  39       6.050  25.261  15.642  1.00  4.75           N  
ATOM    629  H   ARG A  39       1.119  19.979  13.045  1.00  4.75           H  
ATOM    630  HA  ARG A  39       0.118  20.892  15.706  1.00  4.75           H  
ATOM    631 1HB  ARG A  39       0.818  22.661  13.329  1.00  4.75           H  
ATOM    632 2HB  ARG A  39       0.078  23.212  14.828  1.00  4.75           H  
ATOM    633 1HG  ARG A  39       2.126  22.479  16.085  1.00  4.75           H  
ATOM    634 2HG  ARG A  39       2.875  22.009  14.544  1.00  4.75           H  
ATOM    635 1HD  ARG A  39       2.635  24.306  13.756  1.00  4.75           H  
ATOM    636 2HD  ARG A  39       2.082  24.757  15.386  1.00  4.75           H  
ATOM    637  HE  ARG A  39       4.553  23.293  15.566  1.00  4.75           H  
ATOM    638 1HH1 ARG A  39       3.290  26.450  14.540  1.00  4.75           H  
ATOM    639 2HH1 ARG A  39       4.803  27.276  14.839  1.00  4.75           H  
ATOM    640 1HH2 ARG A  39       6.453  24.377  15.945  1.00  4.75           H  
ATOM    641 2HH2 ARG A  39       6.606  26.101  15.641  1.00  4.75           H  
TER     642
ENDMDL

REMARK ID 205917 MODEL 4 2022-02-05_00000123_3_19
PFRMAT TS
TARGET 2022-02-05_00000123_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.285   0.685   1.661  1.00  2.14           N  
ATOM      2  CA  SER A   1       1.087   0.636   1.175  1.00  2.14           C  
ATOM      3  C   SER A   1       1.811   1.930   1.496  1.00  2.14           C  
ATOM      4  O   SER A   1       1.321   3.020   1.200  1.00  2.14           O  
ATOM      5  CB  SER A   1       1.118   0.409  -0.323  1.00  2.14           C  
ATOM      6  OG  SER A   1       2.433   0.459  -0.816  1.00  2.14           O  
ATOM      7 1H   SER A   1      -0.532  -0.207   2.065  1.00  2.14           H  
ATOM      8 2H   SER A   1      -0.362   1.407   2.363  1.00  2.14           H  
ATOM      9 3H   SER A   1      -0.907   0.893   0.894  1.00  2.14           H  
ATOM     10  HA  SER A   1       1.607  -0.184   1.671  1.00  2.14           H  
ATOM     11 1HB  SER A   1       0.671  -0.555  -0.561  1.00  2.14           H  
ATOM     12 2HB  SER A   1       0.519   1.177  -0.809  1.00  2.14           H  
ATOM     13  HG  SER A   1       2.877   1.198  -0.349  1.00  2.14           H  
ATOM     14  N   ASN A   2       2.974   1.804   2.114  1.00  1.87           N  
ATOM     15  CA  ASN A   2       3.802   2.958   2.443  1.00  1.87           C  
ATOM     16  C   ASN A   2       4.706   3.197   1.245  1.00  1.87           C  
ATOM     17  O   ASN A   2       4.657   2.422   0.284  1.00  1.87           O  
ATOM     18  CB  ASN A   2       4.587   2.708   3.736  1.00  1.87           C  
ATOM     19  CG  ASN A   2       5.067   3.962   4.462  1.00  1.87           C  
ATOM     20  OD1 ASN A   2       5.339   5.008   3.850  1.00  1.87           O  
ATOM     21  ND2 ASN A   2       5.177   3.863   5.764  1.00  1.87           N  
ATOM     22  H   ASN A   2       3.314   0.881   2.349  1.00  1.87           H  
ATOM     23  HA  ASN A   2       3.171   3.841   2.569  1.00  1.87           H  
ATOM     24 1HB  ASN A   2       3.974   2.123   4.423  1.00  1.87           H  
ATOM     25 2HB  ASN A   2       5.466   2.107   3.502  1.00  1.87           H  
ATOM     26 1HD2 ASN A   2       5.487   4.649   6.301  1.00  1.87           H  
ATOM     27 2HD2 ASN A   2       4.948   3.003   6.223  1.00  1.87           H  
ATOM     28  N   THR A   3       5.435   4.309   1.259  1.00  1.64           N  
ATOM     29  CA  THR A   3       6.367   4.662   0.199  1.00  1.64           C  
ATOM     30  C   THR A   3       7.717   4.963   0.830  1.00  1.64           C  
ATOM     31  O   THR A   3       8.737   5.088   0.152  1.00  1.64           O  
ATOM     32  CB  THR A   3       5.858   5.871  -0.617  1.00  1.64           C  
ATOM     33  OG1 THR A   3       5.766   7.023   0.232  1.00  1.64           O  
ATOM     34  CG2 THR A   3       4.476   5.579  -1.208  1.00  1.64           C  
ATOM     35  H   THR A   3       5.396   4.892   2.085  1.00  1.64           H  
ATOM     36  HA  THR A   3       6.488   3.808  -0.470  1.00  1.64           H  
ATOM     37  HB  THR A   3       6.560   6.077  -1.424  1.00  1.64           H  
ATOM     38  HG1 THR A   3       6.615   7.171   0.658  1.00  1.64           H  
ATOM     39 1HG2 THR A   3       4.139   6.440  -1.784  1.00  1.64           H  
ATOM     40 2HG2 THR A   3       4.538   4.705  -1.859  1.00  1.64           H  
ATOM     41 3HG2 THR A   3       3.765   5.383  -0.407  1.00  1.64           H  
ATOM     42  N   TYR A   4       7.680   5.150   2.143  1.00  1.46           N  
ATOM     43  CA  TYR A   4       8.851   5.509   2.937  1.00  1.46           C  
ATOM     44  C   TYR A   4       9.937   4.434   2.957  1.00  1.46           C  
ATOM     45  O   TYR A   4       9.652   3.247   3.166  1.00  1.46           O  
ATOM     46  CB  TYR A   4       8.420   5.865   4.354  1.00  1.46           C  
ATOM     47  CG  TYR A   4       9.539   6.243   5.274  1.00  1.46           C  
ATOM     48  CD1 TYR A   4      10.169   7.471   5.155  1.00  1.46           C  
ATOM     49  CD2 TYR A   4       9.908   5.372   6.264  1.00  1.46           C  
ATOM     50  CE1 TYR A   4      11.181   7.807   6.031  1.00  1.46           C  
ATOM     51  CE2 TYR A   4      10.901   5.707   7.144  1.00  1.46           C  
ATOM     52  CZ  TYR A   4      11.545   6.916   7.032  1.00  1.46           C  
ATOM     53  OH  TYR A   4      12.545   7.255   7.917  1.00  1.46           O  
ATOM     54  H   TYR A   4       6.784   5.036   2.613  1.00  1.46           H  
ATOM     55  HA  TYR A   4       9.294   6.399   2.492  1.00  1.46           H  
ATOM     56 1HB  TYR A   4       7.707   6.690   4.323  1.00  1.46           H  
ATOM     57 2HB  TYR A   4       7.909   5.011   4.792  1.00  1.46           H  
ATOM     58  HD1 TYR A   4       9.870   8.167   4.372  1.00  1.46           H  
ATOM     59  HD2 TYR A   4       9.404   4.426   6.345  1.00  1.46           H  
ATOM     60  HE1 TYR A   4      11.685   8.769   5.942  1.00  1.46           H  
ATOM     61  HE2 TYR A   4      11.175   5.014   7.933  1.00  1.46           H  
ATOM     62  HH  TYR A   4      12.884   8.126   7.693  1.00  1.46           H  
ATOM     63  N   VAL A   5      11.170   4.882   2.736  1.00  1.39           N  
ATOM     64  CA  VAL A   5      12.351   4.035   2.725  1.00  1.39           C  
ATOM     65  C   VAL A   5      13.367   4.514   3.758  1.00  1.39           C  
ATOM     66  O   VAL A   5      13.625   5.714   3.887  1.00  1.39           O  
ATOM     67  CB  VAL A   5      12.980   4.005   1.318  1.00  1.39           C  
ATOM     68  CG1 VAL A   5      14.246   3.170   1.310  1.00  1.39           C  
ATOM     69  CG2 VAL A   5      11.975   3.432   0.324  1.00  1.39           C  
ATOM     70  H   VAL A   5      11.292   5.870   2.566  1.00  1.39           H  
ATOM     71  HA  VAL A   5      12.048   3.022   2.984  1.00  1.39           H  
ATOM     72  HB  VAL A   5      13.250   5.018   1.026  1.00  1.39           H  
ATOM     73 1HG1 VAL A   5      14.661   3.181   0.308  1.00  1.39           H  
ATOM     74 2HG1 VAL A   5      14.974   3.581   2.006  1.00  1.39           H  
ATOM     75 3HG1 VAL A   5      14.013   2.154   1.590  1.00  1.39           H  
ATOM     76 1HG2 VAL A   5      12.413   3.421  -0.671  1.00  1.39           H  
ATOM     77 2HG2 VAL A   5      11.710   2.423   0.610  1.00  1.39           H  
ATOM     78 3HG2 VAL A   5      11.077   4.045   0.310  1.00  1.39           H  
ATOM     79  N   ILE A   6      13.911   3.566   4.504  1.00  1.47           N  
ATOM     80  CA  ILE A   6      14.890   3.812   5.546  1.00  1.47           C  
ATOM     81  C   ILE A   6      16.297   3.534   5.057  1.00  1.47           C  
ATOM     82  O   ILE A   6      16.561   2.485   4.469  1.00  1.47           O  
ATOM     83  CB  ILE A   6      14.591   2.899   6.738  1.00  1.47           C  
ATOM     84  CG1 ILE A   6      13.239   3.228   7.270  1.00  1.47           C  
ATOM     85  CG2 ILE A   6      15.657   3.027   7.798  1.00  1.47           C  
ATOM     86  CD1 ILE A   6      12.698   2.223   8.194  1.00  1.47           C  
ATOM     87  H   ILE A   6      13.636   2.604   4.320  1.00  1.47           H  
ATOM     88  HA  ILE A   6      14.820   4.852   5.857  1.00  1.47           H  
ATOM     89  HB  ILE A   6      14.553   1.878   6.396  1.00  1.47           H  
ATOM     90 1HG1 ILE A   6      13.308   4.178   7.796  1.00  1.47           H  
ATOM     91 2HG1 ILE A   6      12.542   3.334   6.439  1.00  1.47           H  
ATOM     92 1HG2 ILE A   6      15.424   2.359   8.621  1.00  1.47           H  
ATOM     93 2HG2 ILE A   6      16.617   2.759   7.376  1.00  1.47           H  
ATOM     94 3HG2 ILE A   6      15.698   4.053   8.161  1.00  1.47           H  
ATOM     95 1HD1 ILE A   6      11.721   2.547   8.532  1.00  1.47           H  
ATOM     96 2HD1 ILE A   6      12.609   1.280   7.666  1.00  1.47           H  
ATOM     97 3HD1 ILE A   6      13.357   2.104   9.039  1.00  1.47           H  
ATOM     98  N   LYS A   7      17.195   4.496   5.227  1.00  1.66           N  
ATOM     99  CA  LYS A   7      18.568   4.270   4.801  1.00  1.66           C  
ATOM    100  C   LYS A   7      19.419   3.820   5.977  1.00  1.66           C  
ATOM    101  O   LYS A   7      19.485   4.498   7.006  1.00  1.66           O  
ATOM    102  CB  LYS A   7      19.166   5.507   4.152  1.00  1.66           C  
ATOM    103  CG  LYS A   7      20.580   5.289   3.620  1.00  1.66           C  
ATOM    104  CD  LYS A   7      21.127   6.536   2.931  1.00  1.66           C  
ATOM    105  CE  LYS A   7      22.539   6.300   2.417  1.00  1.66           C  
ATOM    106  NZ  LYS A   7      23.089   7.505   1.738  1.00  1.66           N  
ATOM    107  H   LYS A   7      16.934   5.361   5.679  1.00  1.66           H  
ATOM    108  HA  LYS A   7      18.584   3.465   4.066  1.00  1.66           H  
ATOM    109 1HB  LYS A   7      18.537   5.825   3.321  1.00  1.66           H  
ATOM    110 2HB  LYS A   7      19.199   6.321   4.875  1.00  1.66           H  
ATOM    111 1HG  LYS A   7      21.241   5.020   4.450  1.00  1.66           H  
ATOM    112 2HG  LYS A   7      20.573   4.454   2.913  1.00  1.66           H  
ATOM    113 1HD  LYS A   7      20.482   6.805   2.094  1.00  1.66           H  
ATOM    114 2HD  LYS A   7      21.142   7.365   3.638  1.00  1.66           H  
ATOM    115 1HE  LYS A   7      23.184   6.041   3.256  1.00  1.66           H  
ATOM    116 2HE  LYS A   7      22.528   5.469   1.711  1.00  1.66           H  
ATOM    117 1HZ  LYS A   7      24.026   7.312   1.412  1.00  1.66           H  
ATOM    118 2HZ  LYS A   7      22.502   7.746   0.951  1.00  1.66           H  
ATOM    119 3HZ  LYS A   7      23.113   8.277   2.389  1.00  1.66           H  
ATOM    120  N   LEU A   8      20.016   2.650   5.829  1.00  1.91           N  
ATOM    121  CA  LEU A   8      20.858   2.046   6.845  1.00  1.91           C  
ATOM    122  C   LEU A   8      22.267   1.952   6.281  1.00  1.91           C  
ATOM    123  O   LEU A   8      22.489   2.250   5.102  1.00  1.91           O  
ATOM    124  CB  LEU A   8      20.326   0.676   7.267  1.00  1.91           C  
ATOM    125  CG  LEU A   8      18.879   0.631   7.769  1.00  1.91           C  
ATOM    126  CD1 LEU A   8      18.512  -0.798   8.021  1.00  1.91           C  
ATOM    127  CD2 LEU A   8      18.727   1.463   9.032  1.00  1.91           C  
ATOM    128  H   LEU A   8      19.915   2.168   4.936  1.00  1.91           H  
ATOM    129  HA  LEU A   8      20.879   2.691   7.721  1.00  1.91           H  
ATOM    130 1HB  LEU A   8      20.374   0.034   6.433  1.00  1.91           H  
ATOM    131 2HB  LEU A   8      20.966   0.273   8.048  1.00  1.91           H  
ATOM    132  HG  LEU A   8      18.215   1.015   6.992  1.00  1.91           H  
ATOM    133 1HD1 LEU A   8      17.477  -0.855   8.356  1.00  1.91           H  
ATOM    134 2HD1 LEU A   8      18.633  -1.362   7.102  1.00  1.91           H  
ATOM    135 3HD1 LEU A   8      19.167  -1.212   8.787  1.00  1.91           H  
ATOM    136 1HD2 LEU A   8      17.697   1.415   9.377  1.00  1.91           H  
ATOM    137 2HD2 LEU A   8      19.386   1.071   9.805  1.00  1.91           H  
ATOM    138 3HD2 LEU A   8      18.991   2.501   8.821  1.00  1.91           H  
ATOM    139  N   PHE A   9      23.240   1.571   7.097  1.00  2.14           N  
ATOM    140  CA  PHE A   9      24.590   1.476   6.562  1.00  2.14           C  
ATOM    141  C   PHE A   9      24.641   0.583   5.317  1.00  2.14           C  
ATOM    142  O   PHE A   9      24.286  -0.605   5.363  1.00  2.14           O  
ATOM    143  CB  PHE A   9      25.530   0.920   7.620  1.00  2.14           C  
ATOM    144  CG  PHE A   9      26.965   0.898   7.196  1.00  2.14           C  
ATOM    145  CD1 PHE A   9      27.721   2.060   7.216  1.00  2.14           C  
ATOM    146  CD2 PHE A   9      27.562  -0.275   6.770  1.00  2.14           C  
ATOM    147  CE1 PHE A   9      29.043   2.048   6.822  1.00  2.14           C  
ATOM    148  CE2 PHE A   9      28.881  -0.289   6.375  1.00  2.14           C  
ATOM    149  CZ  PHE A   9      29.622   0.873   6.402  1.00  2.14           C  
ATOM    150  H   PHE A   9      23.050   1.346   8.064  1.00  2.14           H  
ATOM    151  HA  PHE A   9      24.923   2.477   6.280  1.00  2.14           H  
ATOM    152 1HB  PHE A   9      25.453   1.515   8.528  1.00  2.14           H  
ATOM    153 2HB  PHE A   9      25.235  -0.098   7.868  1.00  2.14           H  
ATOM    154  HD1 PHE A   9      27.260   2.990   7.546  1.00  2.14           H  
ATOM    155  HD2 PHE A   9      26.978  -1.191   6.743  1.00  2.14           H  
ATOM    156  HE1 PHE A   9      29.627   2.966   6.838  1.00  2.14           H  
ATOM    157  HE2 PHE A   9      29.339  -1.215   6.031  1.00  2.14           H  
ATOM    158  HZ  PHE A   9      30.662   0.860   6.082  1.00  2.14           H  
ATOM    159  N   ASP A  10      25.067   1.194   4.213  1.00  2.25           N  
ATOM    160  CA  ASP A  10      25.190   0.605   2.880  1.00  2.25           C  
ATOM    161  C   ASP A  10      23.942  -0.127   2.361  1.00  2.25           C  
ATOM    162  O   ASP A  10      24.072  -1.096   1.612  1.00  2.25           O  
ATOM    163  CB  ASP A  10      26.389  -0.345   2.807  1.00  2.25           C  
ATOM    164  CG  ASP A  10      27.736   0.370   2.941  1.00  2.25           C  
ATOM    165  OD1 ASP A  10      27.763   1.575   2.820  1.00  2.25           O  
ATOM    166  OD2 ASP A  10      28.726  -0.299   3.130  1.00  2.25           O  
ATOM    167  H   ASP A  10      25.320   2.166   4.309  1.00  2.25           H  
ATOM    168  HA  ASP A  10      25.389   1.421   2.187  1.00  2.25           H  
ATOM    169 1HB  ASP A  10      26.310  -1.090   3.600  1.00  2.25           H  
ATOM    170 2HB  ASP A  10      26.370  -0.877   1.856  1.00  2.25           H  
ATOM    171  N   ARG A  11      22.741   0.365   2.682  1.00  2.21           N  
ATOM    172  CA  ARG A  11      21.537  -0.289   2.157  1.00  2.21           C  
ATOM    173  C   ARG A  11      20.254   0.531   2.300  1.00  2.21           C  
ATOM    174  O   ARG A  11      20.139   1.429   3.137  1.00  2.21           O  
ATOM    175  CB  ARG A  11      21.331  -1.630   2.846  1.00  2.21           C  
ATOM    176  CG  ARG A  11      20.976  -1.517   4.292  1.00  2.21           C  
ATOM    177  CD  ARG A  11      21.194  -2.780   5.032  1.00  2.21           C  
ATOM    178  NE  ARG A  11      22.617  -3.030   5.255  1.00  2.21           N  
ATOM    179  CZ  ARG A  11      23.144  -4.228   5.587  1.00  2.21           C  
ATOM    180  NH1 ARG A  11      22.364  -5.284   5.712  1.00  2.21           N  
ATOM    181  NH2 ARG A  11      24.446  -4.344   5.789  1.00  2.21           N  
ATOM    182  H   ARG A  11      22.675   1.146   3.334  1.00  2.21           H  
ATOM    183  HA  ARG A  11      21.699  -0.476   1.096  1.00  2.21           H  
ATOM    184 1HB  ARG A  11      20.523  -2.169   2.355  1.00  2.21           H  
ATOM    185 2HB  ARG A  11      22.223  -2.244   2.776  1.00  2.21           H  
ATOM    186 1HG  ARG A  11      21.623  -0.759   4.729  1.00  2.21           H  
ATOM    187 2HG  ARG A  11      19.930  -1.218   4.391  1.00  2.21           H  
ATOM    188 1HD  ARG A  11      20.701  -2.722   6.001  1.00  2.21           H  
ATOM    189 2HD  ARG A  11      20.785  -3.612   4.462  1.00  2.21           H  
ATOM    190  HE  ARG A  11      23.261  -2.219   5.187  1.00  2.21           H  
ATOM    191 1HH1 ARG A  11      21.370  -5.198   5.559  1.00  2.21           H  
ATOM    192 2HH1 ARG A  11      22.761  -6.178   5.961  1.00  2.21           H  
ATOM    193 1HH2 ARG A  11      25.051  -3.536   5.693  1.00  2.21           H  
ATOM    194 2HH2 ARG A  11      24.838  -5.238   6.037  1.00  2.21           H  
ATOM    195  N   SER A  12      19.244   0.168   1.517  1.00  2.03           N  
ATOM    196  CA  SER A  12      17.938   0.799   1.660  1.00  2.03           C  
ATOM    197  C   SER A  12      16.886  -0.231   2.041  1.00  2.03           C  
ATOM    198  O   SER A  12      16.858  -1.334   1.488  1.00  2.03           O  
ATOM    199  CB  SER A  12      17.560   1.476   0.363  1.00  2.03           C  
ATOM    200  OG  SER A  12      18.444   2.520   0.057  1.00  2.03           O  
ATOM    201  H   SER A  12      19.375  -0.558   0.826  1.00  2.03           H  
ATOM    202  HA  SER A  12      17.981   1.546   2.453  1.00  2.03           H  
ATOM    203 1HB  SER A  12      17.573   0.742  -0.440  1.00  2.03           H  
ATOM    204 2HB  SER A  12      16.560   1.851   0.435  1.00  2.03           H  
ATOM    205  HG  SER A  12      18.292   3.195   0.727  1.00  2.03           H  
ATOM    206  N   VAL A  13      16.005   0.145   2.965  1.00  1.80           N  
ATOM    207  CA  VAL A  13      14.933  -0.725   3.421  1.00  1.80           C  
ATOM    208  C   VAL A  13      13.543  -0.138   3.188  1.00  1.80           C  
ATOM    209  O   VAL A  13      13.205   0.934   3.692  1.00  1.80           O  
ATOM    210  CB  VAL A  13      15.137  -1.010   4.918  1.00  1.80           C  
ATOM    211  CG1 VAL A  13      14.022  -1.855   5.446  1.00  1.80           C  
ATOM    212  CG2 VAL A  13      16.462  -1.707   5.121  1.00  1.80           C  
ATOM    213  H   VAL A  13      16.107   1.059   3.400  1.00  1.80           H  
ATOM    214  HA  VAL A  13      15.001  -1.667   2.876  1.00  1.80           H  
ATOM    215  HB  VAL A  13      15.134  -0.080   5.465  1.00  1.80           H  
ATOM    216 1HG1 VAL A  13      14.174  -2.045   6.509  1.00  1.80           H  
ATOM    217 2HG1 VAL A  13      13.071  -1.337   5.305  1.00  1.80           H  
ATOM    218 3HG1 VAL A  13      14.013  -2.796   4.904  1.00  1.80           H  
ATOM    219 1HG2 VAL A  13      16.589  -1.903   6.175  1.00  1.80           H  
ATOM    220 2HG2 VAL A  13      16.465  -2.649   4.573  1.00  1.80           H  
ATOM    221 3HG2 VAL A  13      17.275  -1.076   4.767  1.00  1.80           H  
ATOM    222  N   ASP A  14      12.718  -0.855   2.435  1.00  1.59           N  
ATOM    223  CA  ASP A  14      11.369  -0.381   2.138  1.00  1.59           C  
ATOM    224  C   ASP A  14      10.413  -0.748   3.258  1.00  1.59           C  
ATOM    225  O   ASP A  14      10.057  -1.915   3.431  1.00  1.59           O  
ATOM    226  CB  ASP A  14      10.872  -0.929   0.798  1.00  1.59           C  
ATOM    227  CG  ASP A  14       9.479  -0.403   0.395  1.00  1.59           C  
ATOM    228  OD1 ASP A  14       8.790   0.170   1.223  1.00  1.59           O  
ATOM    229  OD2 ASP A  14       9.101  -0.622  -0.736  1.00  1.59           O  
ATOM    230  H   ASP A  14      13.041  -1.732   2.049  1.00  1.59           H  
ATOM    231  HA  ASP A  14      11.390   0.704   2.070  1.00  1.59           H  
ATOM    232 1HB  ASP A  14      11.583  -0.659   0.016  1.00  1.59           H  
ATOM    233 2HB  ASP A  14      10.833  -2.017   0.843  1.00  1.59           H  
ATOM    234  N   LEU A  15      10.010   0.255   4.036  1.00  1.45           N  
ATOM    235  CA  LEU A  15       9.185   0.064   5.222  1.00  1.45           C  
ATOM    236  C   LEU A  15       7.843  -0.584   4.883  1.00  1.45           C  
ATOM    237  O   LEU A  15       7.210  -1.198   5.740  1.00  1.45           O  
ATOM    238  CB  LEU A  15       8.989   1.374   5.986  1.00  1.45           C  
ATOM    239  CG  LEU A  15       8.349   1.216   7.397  1.00  1.45           C  
ATOM    240  CD1 LEU A  15       9.230   0.300   8.258  1.00  1.45           C  
ATOM    241  CD2 LEU A  15       8.220   2.578   8.058  1.00  1.45           C  
ATOM    242  H   LEU A  15      10.267   1.212   3.779  1.00  1.45           H  
ATOM    243  HA  LEU A  15       9.722  -0.606   5.890  1.00  1.45           H  
ATOM    244 1HB  LEU A  15       9.960   1.857   6.104  1.00  1.45           H  
ATOM    245 2HB  LEU A  15       8.351   2.033   5.387  1.00  1.45           H  
ATOM    246  HG  LEU A  15       7.364   0.757   7.300  1.00  1.45           H  
ATOM    247 1HD1 LEU A  15       8.784   0.177   9.246  1.00  1.45           H  
ATOM    248 2HD1 LEU A  15       9.318  -0.666   7.779  1.00  1.45           H  
ATOM    249 3HD1 LEU A  15      10.210   0.735   8.365  1.00  1.45           H  
ATOM    250 1HD2 LEU A  15       7.772   2.465   9.045  1.00  1.45           H  
ATOM    251 2HD2 LEU A  15       9.207   3.024   8.164  1.00  1.45           H  
ATOM    252 3HD2 LEU A  15       7.591   3.221   7.444  1.00  1.45           H  
ATOM    253  N   ALA A  16       7.378  -0.421   3.640  1.00  1.45           N  
ATOM    254  CA  ALA A  16       6.096  -0.962   3.195  1.00  1.45           C  
ATOM    255  C   ALA A  16       6.045  -2.479   3.315  1.00  1.45           C  
ATOM    256  O   ALA A  16       4.966  -3.068   3.344  1.00  1.45           O  
ATOM    257  CB  ALA A  16       5.827  -0.585   1.749  1.00  1.45           C  
ATOM    258  H   ALA A  16       7.965   0.045   2.934  1.00  1.45           H  
ATOM    259  HA  ALA A  16       5.320  -0.542   3.834  1.00  1.45           H  
ATOM    260 1HB  ALA A  16       4.858  -0.967   1.439  1.00  1.45           H  
ATOM    261 2HB  ALA A  16       5.845   0.491   1.642  1.00  1.45           H  
ATOM    262 3HB  ALA A  16       6.602  -1.016   1.117  1.00  1.45           H  
ATOM    263  N   GLN A  17       7.216  -3.119   3.352  1.00  1.59           N  
ATOM    264  CA  GLN A  17       7.306  -4.564   3.409  1.00  1.59           C  
ATOM    265  C   GLN A  17       7.315  -5.085   4.850  1.00  1.59           C  
ATOM    266  O   GLN A  17       7.424  -6.294   5.074  1.00  1.59           O  
ATOM    267  CB  GLN A  17       8.590  -5.018   2.714  1.00  1.59           C  
ATOM    268  CG  GLN A  17       8.719  -4.582   1.247  1.00  1.59           C  
ATOM    269  CD  GLN A  17       7.594  -5.068   0.362  1.00  1.59           C  
ATOM    270  OE1 GLN A  17       7.225  -6.245   0.390  1.00  1.59           O  
ATOM    271  NE2 GLN A  17       7.051  -4.167  -0.453  1.00  1.59           N  
ATOM    272  H   GLN A  17       8.087  -2.584   3.340  1.00  1.59           H  
ATOM    273  HA  GLN A  17       6.444  -4.987   2.896  1.00  1.59           H  
ATOM    274 1HB  GLN A  17       9.446  -4.607   3.253  1.00  1.59           H  
ATOM    275 2HB  GLN A  17       8.666  -6.102   2.761  1.00  1.59           H  
ATOM    276 1HG  GLN A  17       8.723  -3.487   1.221  1.00  1.59           H  
ATOM    277 2HG  GLN A  17       9.658  -4.964   0.848  1.00  1.59           H  
ATOM    278 1HE2 GLN A  17       6.309  -4.429  -1.069  1.00  1.59           H  
ATOM    279 2HE2 GLN A  17       7.403  -3.220  -0.467  1.00  1.59           H  
ATOM    280  N   PHE A  18       7.220  -4.179   5.826  1.00  1.78           N  
ATOM    281  CA  PHE A  18       7.277  -4.551   7.233  1.00  1.78           C  
ATOM    282  C   PHE A  18       5.970  -4.330   7.983  1.00  1.78           C  
ATOM    283  O   PHE A  18       5.375  -3.252   7.935  1.00  1.78           O  
ATOM    284  CB  PHE A  18       8.379  -3.743   7.880  1.00  1.78           C  
ATOM    285  CG  PHE A  18       9.708  -4.120   7.364  1.00  1.78           C  
ATOM    286  CD1 PHE A  18      10.156  -3.579   6.191  1.00  1.78           C  
ATOM    287  CD2 PHE A  18      10.521  -4.998   8.049  1.00  1.78           C  
ATOM    288  CE1 PHE A  18      11.378  -3.908   5.684  1.00  1.78           C  
ATOM    289  CE2 PHE A  18      11.763  -5.332   7.552  1.00  1.78           C  
ATOM    290  CZ  PHE A  18      12.190  -4.786   6.361  1.00  1.78           C  
ATOM    291  H   PHE A  18       7.120  -3.190   5.600  1.00  1.78           H  
ATOM    292  HA  PHE A  18       7.529  -5.609   7.298  1.00  1.78           H  
ATOM    293 1HB  PHE A  18       8.217  -2.689   7.686  1.00  1.78           H  
ATOM    294 2HB  PHE A  18       8.367  -3.893   8.961  1.00  1.78           H  
ATOM    295  HD1 PHE A  18       9.515  -2.891   5.654  1.00  1.78           H  
ATOM    296  HD2 PHE A  18      10.173  -5.424   8.988  1.00  1.78           H  
ATOM    297  HE1 PHE A  18      11.700  -3.471   4.739  1.00  1.78           H  
ATOM    298  HE2 PHE A  18      12.403  -6.026   8.095  1.00  1.78           H  
ATOM    299  HZ  PHE A  18      13.167  -5.047   5.960  1.00  1.78           H  
ATOM    300  N   SER A  19       5.533  -5.367   8.691  1.00  1.99           N  
ATOM    301  CA  SER A  19       4.321  -5.296   9.495  1.00  1.99           C  
ATOM    302  C   SER A  19       4.596  -4.648  10.850  1.00  1.99           C  
ATOM    303  O   SER A  19       5.753  -4.526  11.276  1.00  1.99           O  
ATOM    304  CB  SER A  19       3.711  -6.677   9.676  1.00  1.99           C  
ATOM    305  OG  SER A  19       4.498  -7.501  10.485  1.00  1.99           O  
ATOM    306  H   SER A  19       6.061  -6.227   8.669  1.00  1.99           H  
ATOM    307  HA  SER A  19       3.595  -4.674   8.967  1.00  1.99           H  
ATOM    308 1HB  SER A  19       2.715  -6.586  10.107  1.00  1.99           H  
ATOM    309 2HB  SER A  19       3.597  -7.139   8.696  1.00  1.99           H  
ATOM    310  HG  SER A  19       4.224  -8.406  10.283  1.00  1.99           H  
ATOM    311  N   GLU A  20       3.519  -4.335  11.567  1.00  2.13           N  
ATOM    312  CA  GLU A  20       3.571  -3.714  12.892  1.00  2.13           C  
ATOM    313  C   GLU A  20       4.253  -4.587  13.950  1.00  2.13           C  
ATOM    314  O   GLU A  20       4.657  -4.100  15.003  1.00  2.13           O  
ATOM    315  CB  GLU A  20       2.157  -3.349  13.351  1.00  2.13           C  
ATOM    316  CG  GLU A  20       1.517  -2.224  12.547  1.00  2.13           C  
ATOM    317  CD  GLU A  20       0.106  -1.894  12.987  1.00  2.13           C  
ATOM    318  OE1 GLU A  20      -0.414  -2.579  13.837  1.00  2.13           O  
ATOM    319  OE2 GLU A  20      -0.450  -0.954  12.465  1.00  2.13           O  
ATOM    320  H   GLU A  20       2.611  -4.492  11.155  1.00  2.13           H  
ATOM    321  HA  GLU A  20       4.141  -2.794  12.800  1.00  2.13           H  
ATOM    322 1HB  GLU A  20       1.515  -4.228  13.286  1.00  2.13           H  
ATOM    323 2HB  GLU A  20       2.187  -3.039  14.397  1.00  2.13           H  
ATOM    324 1HG  GLU A  20       2.132  -1.332  12.649  1.00  2.13           H  
ATOM    325 2HG  GLU A  20       1.510  -2.506  11.496  1.00  2.13           H  
ATOM    326  N   ASN A  21       4.322  -5.890  13.701  1.00  2.16           N  
ATOM    327  CA  ASN A  21       4.929  -6.802  14.655  1.00  2.16           C  
ATOM    328  C   ASN A  21       6.405  -7.100  14.362  1.00  2.16           C  
ATOM    329  O   ASN A  21       7.012  -7.933  15.042  1.00  2.16           O  
ATOM    330  CB  ASN A  21       4.141  -8.090  14.699  1.00  2.16           C  
ATOM    331  CG  ASN A  21       2.770  -7.912  15.301  1.00  2.16           C  
ATOM    332  OD1 ASN A  21       2.589  -7.165  16.270  1.00  2.16           O  
ATOM    333  ND2 ASN A  21       1.796  -8.588  14.742  1.00  2.16           N  
ATOM    334  H   ASN A  21       3.971  -6.245  12.823  1.00  2.16           H  
ATOM    335  HA  ASN A  21       4.889  -6.339  15.642  1.00  2.16           H  
ATOM    336 1HB  ASN A  21       4.037  -8.479  13.685  1.00  2.16           H  
ATOM    337 2HB  ASN A  21       4.690  -8.830  15.280  1.00  2.16           H  
ATOM    338 1HD2 ASN A  21       0.864  -8.511  15.099  1.00  2.16           H  
ATOM    339 2HD2 ASN A  21       1.984  -9.182  13.960  1.00  2.16           H  
ATOM    340  N   THR A  22       7.003  -6.427  13.376  1.00  2.06           N  
ATOM    341  CA  THR A  22       8.413  -6.673  13.105  1.00  2.06           C  
ATOM    342  C   THR A  22       9.232  -5.829  14.080  1.00  2.06           C  
ATOM    343  O   THR A  22       8.783  -4.747  14.438  1.00  2.06           O  
ATOM    344  CB  THR A  22       8.769  -6.264  11.667  1.00  2.06           C  
ATOM    345  OG1 THR A  22       8.512  -4.859  11.505  1.00  2.06           O  
ATOM    346  CG2 THR A  22       7.963  -7.041  10.669  1.00  2.06           C  
ATOM    347  H   THR A  22       6.488  -5.748  12.811  1.00  2.06           H  
ATOM    348  HA  THR A  22       8.604  -7.732  13.238  1.00  2.06           H  
ATOM    349  HB  THR A  22       9.824  -6.447  11.489  1.00  2.06           H  
ATOM    350  HG1 THR A  22       7.529  -4.705  11.497  1.00  2.06           H  
ATOM    351 1HG2 THR A  22       8.227  -6.732   9.660  1.00  2.06           H  
ATOM    352 2HG2 THR A  22       8.164  -8.104  10.789  1.00  2.06           H  
ATOM    353 3HG2 THR A  22       6.915  -6.850  10.843  1.00  2.06           H  
ATOM    354  N   PRO A  23      10.472  -6.219  14.458  1.00  1.87           N  
ATOM    355  CA  PRO A  23      11.402  -5.436  15.279  1.00  1.87           C  
ATOM    356  C   PRO A  23      11.593  -4.009  14.766  1.00  1.87           C  
ATOM    357  O   PRO A  23      11.743  -3.065  15.543  1.00  1.87           O  
ATOM    358  CB  PRO A  23      12.695  -6.252  15.156  1.00  1.87           C  
ATOM    359  CG  PRO A  23      12.217  -7.675  14.970  1.00  1.87           C  
ATOM    360  CD  PRO A  23      10.979  -7.563  14.098  1.00  1.87           C  
ATOM    361  HA  PRO A  23      11.040  -5.425  16.319  1.00  1.87           H  
ATOM    362 1HB  PRO A  23      13.296  -5.883  14.311  1.00  1.87           H  
ATOM    363 2HB  PRO A  23      13.308  -6.122  16.061  1.00  1.87           H  
ATOM    364 1HG  PRO A  23      13.009  -8.285  14.508  1.00  1.87           H  
ATOM    365 2HG  PRO A  23      12.000  -8.129  15.949  1.00  1.87           H  
ATOM    366 1HD  PRO A  23      11.240  -7.625  13.035  1.00  1.87           H  
ATOM    367 2HD  PRO A  23      10.280  -8.349  14.414  1.00  1.87           H  
ATOM    368  N   LEU A  24      11.539  -3.849  13.449  1.00  1.65           N  
ATOM    369  CA  LEU A  24      11.707  -2.549  12.836  1.00  1.65           C  
ATOM    370  C   LEU A  24      10.637  -1.558  13.267  1.00  1.65           C  
ATOM    371  O   LEU A  24      10.918  -0.364  13.371  1.00  1.65           O  
ATOM    372  CB  LEU A  24      11.757  -2.688  11.318  1.00  1.65           C  
ATOM    373  CG  LEU A  24      12.011  -1.383  10.536  1.00  1.65           C  
ATOM    374  CD1 LEU A  24      13.343  -0.746  10.993  1.00  1.65           C  
ATOM    375  CD2 LEU A  24      12.049  -1.703   9.045  1.00  1.65           C  
ATOM    376  H   LEU A  24      11.398  -4.647  12.851  1.00  1.65           H  
ATOM    377  HA  LEU A  24      12.666  -2.152  13.148  1.00  1.65           H  
ATOM    378 1HB  LEU A  24      12.540  -3.394  11.057  1.00  1.65           H  
ATOM    379 2HB  LEU A  24      10.798  -3.096  10.976  1.00  1.65           H  
ATOM    380  HG  LEU A  24      11.208  -0.685  10.730  1.00  1.65           H  
ATOM    381 1HD1 LEU A  24      13.518   0.174  10.443  1.00  1.65           H  
ATOM    382 2HD1 LEU A  24      13.295  -0.522  12.060  1.00  1.65           H  
ATOM    383 3HD1 LEU A  24      14.163  -1.439  10.806  1.00  1.65           H  
ATOM    384 1HD2 LEU A  24      12.218  -0.803   8.474  1.00  1.65           H  
ATOM    385 2HD2 LEU A  24      12.849  -2.414   8.839  1.00  1.65           H  
ATOM    386 3HD2 LEU A  24      11.104  -2.134   8.759  1.00  1.65           H  
ATOM    387  N   TYR A  25       9.406  -2.030  13.481  1.00  1.47           N  
ATOM    388  CA  TYR A  25       8.321  -1.135  13.844  1.00  1.47           C  
ATOM    389  C   TYR A  25       8.602  -0.356  15.138  1.00  1.47           C  
ATOM    390  O   TYR A  25       8.625   0.872  15.072  1.00  1.47           O  
ATOM    391  CB  TYR A  25       6.975  -1.862  13.871  1.00  1.47           C  
ATOM    392  CG  TYR A  25       5.800  -0.990  14.320  1.00  1.47           C  
ATOM    393  CD1 TYR A  25       5.217  -0.103  13.427  1.00  1.47           C  
ATOM    394  CD2 TYR A  25       5.294  -1.096  15.607  1.00  1.47           C  
ATOM    395  CE1 TYR A  25       4.142   0.671  13.822  1.00  1.47           C  
ATOM    396  CE2 TYR A  25       4.223  -0.328  15.999  1.00  1.47           C  
ATOM    397  CZ  TYR A  25       3.646   0.553  15.114  1.00  1.47           C  
ATOM    398  OH  TYR A  25       2.568   1.316  15.511  1.00  1.47           O  
ATOM    399  H   TYR A  25       9.224  -3.033  13.441  1.00  1.47           H  
ATOM    400  HA  TYR A  25       8.240  -0.391  13.052  1.00  1.47           H  
ATOM    401 1HB  TYR A  25       6.755  -2.214  12.860  1.00  1.47           H  
ATOM    402 2HB  TYR A  25       7.008  -2.748  14.483  1.00  1.47           H  
ATOM    403  HD1 TYR A  25       5.606  -0.019  12.413  1.00  1.47           H  
ATOM    404  HD2 TYR A  25       5.737  -1.793  16.308  1.00  1.47           H  
ATOM    405  HE1 TYR A  25       3.683   1.365  13.119  1.00  1.47           H  
ATOM    406  HE2 TYR A  25       3.829  -0.423  17.010  1.00  1.47           H  
ATOM    407  HH  TYR A  25       2.320   1.914  14.801  1.00  1.47           H  
ATOM    408  N   PRO A  26       8.819  -0.972  16.334  1.00  1.37           N  
ATOM    409  CA  PRO A  26       9.111  -0.240  17.546  1.00  1.37           C  
ATOM    410  C   PRO A  26      10.409   0.541  17.416  1.00  1.37           C  
ATOM    411  O   PRO A  26      10.562   1.579  18.059  1.00  1.37           O  
ATOM    412  CB  PRO A  26       9.188  -1.338  18.613  1.00  1.37           C  
ATOM    413  CG  PRO A  26       9.465  -2.598  17.854  1.00  1.37           C  
ATOM    414  CD  PRO A  26       8.754  -2.423  16.535  1.00  1.37           C  
ATOM    415  HA  PRO A  26       8.273   0.435  17.756  1.00  1.37           H  
ATOM    416 1HB  PRO A  26       9.985  -1.101  19.333  1.00  1.37           H  
ATOM    417 2HB  PRO A  26       8.246  -1.378  19.178  1.00  1.37           H  
ATOM    418 1HG  PRO A  26      10.550  -2.728  17.733  1.00  1.37           H  
ATOM    419 2HG  PRO A  26       9.104  -3.471  18.413  1.00  1.37           H  
ATOM    420 1HD  PRO A  26       9.291  -2.942  15.813  1.00  1.37           H  
ATOM    421 2HD  PRO A  26       7.731  -2.777  16.625  1.00  1.37           H  
ATOM    422  N   ILE A  27      11.321   0.116  16.535  1.00  1.35           N  
ATOM    423  CA  ILE A  27      12.520   0.913  16.331  1.00  1.35           C  
ATOM    424  C   ILE A  27      12.141   2.230  15.661  1.00  1.35           C  
ATOM    425  O   ILE A  27      12.549   3.306  16.105  1.00  1.35           O  
ATOM    426  CB  ILE A  27      13.562   0.157  15.505  1.00  1.35           C  
ATOM    427  CG1 ILE A  27      14.113  -1.024  16.307  1.00  1.35           C  
ATOM    428  CG2 ILE A  27      14.624   1.085  15.058  1.00  1.35           C  
ATOM    429  CD1 ILE A  27      14.934  -2.000  15.483  1.00  1.35           C  
ATOM    430  H   ILE A  27      11.224  -0.772  16.032  1.00  1.35           H  
ATOM    431  HA  ILE A  27      12.959   1.137  17.302  1.00  1.35           H  
ATOM    432  HB  ILE A  27      13.083  -0.257  14.633  1.00  1.35           H  
ATOM    433 1HG1 ILE A  27      14.739  -0.637  17.107  1.00  1.35           H  
ATOM    434 2HG1 ILE A  27      13.279  -1.562  16.755  1.00  1.35           H  
ATOM    435 1HG2 ILE A  27      15.346   0.550  14.448  1.00  1.35           H  
ATOM    436 2HG2 ILE A  27      14.162   1.870  14.473  1.00  1.35           H  
ATOM    437 3HG2 ILE A  27      15.125   1.519  15.923  1.00  1.35           H  
ATOM    438 1HD1 ILE A  27      15.288  -2.805  16.125  1.00  1.35           H  
ATOM    439 2HD1 ILE A  27      14.321  -2.418  14.695  1.00  1.35           H  
ATOM    440 3HD1 ILE A  27      15.784  -1.483  15.046  1.00  1.35           H  
ATOM    441  N   CYS A  28      11.316   2.145  14.618  1.00  1.37           N  
ATOM    442  CA  CYS A  28      10.872   3.328  13.908  1.00  1.37           C  
ATOM    443  C   CYS A  28      10.029   4.216  14.807  1.00  1.37           C  
ATOM    444  O   CYS A  28      10.135   5.446  14.760  1.00  1.37           O  
ATOM    445  CB  CYS A  28      10.058   2.937  12.684  1.00  1.37           C  
ATOM    446  SG  CYS A  28      11.034   2.140  11.408  1.00  1.37           S  
ATOM    447  H   CYS A  28      11.009   1.229  14.294  1.00  1.37           H  
ATOM    448  HA  CYS A  28      11.743   3.884  13.589  1.00  1.37           H  
ATOM    449 1HB  CYS A  28       9.262   2.250  12.976  1.00  1.37           H  
ATOM    450 2HB  CYS A  28       9.592   3.821  12.256  1.00  1.37           H  
ATOM    451  HG  CYS A  28      11.230   0.998  12.124  1.00  1.37           H  
ATOM    452  N   ARG A  29       9.204   3.603  15.657  1.00  1.38           N  
ATOM    453  CA  ARG A  29       8.375   4.401  16.540  1.00  1.38           C  
ATOM    454  C   ARG A  29       9.265   5.100  17.563  1.00  1.38           C  
ATOM    455  O   ARG A  29       9.038   6.265  17.898  1.00  1.38           O  
ATOM    456  CB  ARG A  29       7.322   3.544  17.226  1.00  1.38           C  
ATOM    457  CG  ARG A  29       6.255   2.946  16.287  1.00  1.38           C  
ATOM    458  CD  ARG A  29       5.510   3.988  15.520  1.00  1.38           C  
ATOM    459  NE  ARG A  29       4.662   4.812  16.371  1.00  1.38           N  
ATOM    460  CZ  ARG A  29       4.116   5.992  16.003  1.00  1.38           C  
ATOM    461  NH1 ARG A  29       4.341   6.482  14.801  1.00  1.38           N  
ATOM    462  NH2 ARG A  29       3.350   6.659  16.853  1.00  1.38           N  
ATOM    463  H   ARG A  29       9.132   2.585  15.653  1.00  1.38           H  
ATOM    464  HA  ARG A  29       7.864   5.159  15.948  1.00  1.38           H  
ATOM    465 1HB  ARG A  29       7.812   2.724  17.737  1.00  1.38           H  
ATOM    466 2HB  ARG A  29       6.808   4.136  17.982  1.00  1.38           H  
ATOM    467 1HG  ARG A  29       6.726   2.289  15.570  1.00  1.38           H  
ATOM    468 2HG  ARG A  29       5.538   2.377  16.875  1.00  1.38           H  
ATOM    469 1HD  ARG A  29       6.222   4.639  15.014  1.00  1.38           H  
ATOM    470 2HD  ARG A  29       4.878   3.501  14.781  1.00  1.38           H  
ATOM    471  HE  ARG A  29       4.461   4.472  17.301  1.00  1.38           H  
ATOM    472 1HH1 ARG A  29       4.926   5.976  14.151  1.00  1.38           H  
ATOM    473 2HH1 ARG A  29       3.929   7.363  14.530  1.00  1.38           H  
ATOM    474 1HH2 ARG A  29       3.174   6.286  17.774  1.00  1.38           H  
ATOM    475 2HH2 ARG A  29       2.940   7.540  16.578  1.00  1.38           H  
ATOM    476  N   ALA A  30      10.306   4.411  18.041  1.00  1.39           N  
ATOM    477  CA  ALA A  30      11.240   5.018  18.972  1.00  1.39           C  
ATOM    478  C   ALA A  30      11.938   6.208  18.324  1.00  1.39           C  
ATOM    479  O   ALA A  30      12.092   7.259  18.954  1.00  1.39           O  
ATOM    480  CB  ALA A  30      12.268   3.999  19.428  1.00  1.39           C  
ATOM    481  H   ALA A  30      10.451   3.439  17.775  1.00  1.39           H  
ATOM    482  HA  ALA A  30      10.681   5.373  19.834  1.00  1.39           H  
ATOM    483 1HB  ALA A  30      12.949   4.461  20.139  1.00  1.39           H  
ATOM    484 2HB  ALA A  30      11.760   3.159  19.900  1.00  1.39           H  
ATOM    485 3HB  ALA A  30      12.830   3.641  18.571  1.00  1.39           H  
ATOM    486  N   TRP A  31      12.290   6.074  17.036  1.00  1.45           N  
ATOM    487  CA  TRP A  31      12.953   7.162  16.333  1.00  1.45           C  
ATOM    488  C   TRP A  31      12.041   8.382  16.297  1.00  1.45           C  
ATOM    489  O   TRP A  31      12.485   9.509  16.537  1.00  1.45           O  
ATOM    490  CB  TRP A  31      13.294   6.767  14.889  1.00  1.45           C  
ATOM    491  CG  TRP A  31      14.388   5.730  14.726  1.00  1.45           C  
ATOM    492  CD1 TRP A  31      15.353   5.394  15.624  1.00  1.45           C  
ATOM    493  CD2 TRP A  31      14.621   4.893  13.553  1.00  1.45           C  
ATOM    494  NE1 TRP A  31      16.173   4.417  15.096  1.00  1.45           N  
ATOM    495  CE2 TRP A  31      15.732   4.101  13.830  1.00  1.45           C  
ATOM    496  CE3 TRP A  31      13.980   4.760  12.312  1.00  1.45           C  
ATOM    497  CZ2 TRP A  31      16.225   3.179  12.905  1.00  1.45           C  
ATOM    498  CZ3 TRP A  31      14.465   3.840  11.402  1.00  1.45           C  
ATOM    499  CH2 TRP A  31      15.557   3.067  11.687  1.00  1.45           C  
ATOM    500  H   TRP A  31      12.146   5.179  16.566  1.00  1.45           H  
ATOM    501  HA  TRP A  31      13.868   7.419  16.864  1.00  1.45           H  
ATOM    502 1HB  TRP A  31      12.405   6.387  14.403  1.00  1.45           H  
ATOM    503 2HB  TRP A  31      13.595   7.659  14.342  1.00  1.45           H  
ATOM    504  HD1 TRP A  31      15.464   5.835  16.613  1.00  1.45           H  
ATOM    505  HE1 TRP A  31      16.964   3.998  15.563  1.00  1.45           H  
ATOM    506  HE3 TRP A  31      13.109   5.370  12.071  1.00  1.45           H  
ATOM    507  HZ2 TRP A  31      17.093   2.555  13.118  1.00  1.45           H  
ATOM    508  HZ3 TRP A  31      13.950   3.754  10.453  1.00  1.45           H  
ATOM    509  HH2 TRP A  31      15.911   2.352  10.947  1.00  1.45           H  
ATOM    510  N   MET A  32      10.747   8.157  16.036  1.00  1.61           N  
ATOM    511  CA  MET A  32       9.794   9.260  16.002  1.00  1.61           C  
ATOM    512  C   MET A  32       9.646   9.914  17.374  1.00  1.61           C  
ATOM    513  O   MET A  32       9.719  11.136  17.503  1.00  1.61           O  
ATOM    514  CB  MET A  32       8.433   8.745  15.525  1.00  1.61           C  
ATOM    515  CG  MET A  32       8.380   8.360  14.060  1.00  1.61           C  
ATOM    516  SD  MET A  32       8.593   9.768  12.967  1.00  1.61           S  
ATOM    517  CE  MET A  32       7.016  10.575  13.237  1.00  1.61           C  
ATOM    518  H   MET A  32      10.436   7.205  15.828  1.00  1.61           H  
ATOM    519  HA  MET A  32      10.161  10.013  15.307  1.00  1.61           H  
ATOM    520 1HB  MET A  32       8.156   7.869  16.106  1.00  1.61           H  
ATOM    521 2HB  MET A  32       7.676   9.507  15.705  1.00  1.61           H  
ATOM    522 1HG  MET A  32       9.170   7.639  13.854  1.00  1.61           H  
ATOM    523 2HG  MET A  32       7.423   7.888  13.841  1.00  1.61           H  
ATOM    524 1HE  MET A  32       6.957  11.477  12.633  1.00  1.61           H  
ATOM    525 2HE  MET A  32       6.211   9.899  12.953  1.00  1.61           H  
ATOM    526 3HE  MET A  32       6.914  10.835  14.292  1.00  1.61           H  
ATOM    527  N   ARG A  33       9.545   9.099  18.419  1.00  1.88           N  
ATOM    528  CA  ARG A  33       9.362   9.602  19.779  1.00  1.88           C  
ATOM    529  C   ARG A  33      10.540  10.438  20.255  1.00  1.88           C  
ATOM    530  O   ARG A  33      10.367  11.401  21.005  1.00  1.88           O  
ATOM    531  CB  ARG A  33       9.143   8.448  20.737  1.00  1.88           C  
ATOM    532  CG  ARG A  33       7.793   7.754  20.598  1.00  1.88           C  
ATOM    533  CD  ARG A  33       7.710   6.543  21.447  1.00  1.88           C  
ATOM    534  NE  ARG A  33       6.418   5.883  21.331  1.00  1.88           N  
ATOM    535  CZ  ARG A  33       6.138   4.659  21.818  1.00  1.88           C  
ATOM    536  NH1 ARG A  33       7.069   3.970  22.443  1.00  1.88           N  
ATOM    537  NH2 ARG A  33       4.928   4.149  21.669  1.00  1.88           N  
ATOM    538  H   ARG A  33       9.533   8.089  18.262  1.00  1.88           H  
ATOM    539  HA  ARG A  33       8.472  10.229  19.789  1.00  1.88           H  
ATOM    540 1HB  ARG A  33       9.917   7.700  20.569  1.00  1.88           H  
ATOM    541 2HB  ARG A  33       9.244   8.799  21.762  1.00  1.88           H  
ATOM    542 1HG  ARG A  33       7.004   8.439  20.902  1.00  1.88           H  
ATOM    543 2HG  ARG A  33       7.636   7.465  19.562  1.00  1.88           H  
ATOM    544 1HD  ARG A  33       8.480   5.837  21.136  1.00  1.88           H  
ATOM    545 2HD  ARG A  33       7.863   6.815  22.490  1.00  1.88           H  
ATOM    546  HE  ARG A  33       5.677   6.383  20.859  1.00  1.88           H  
ATOM    547 1HH1 ARG A  33       7.994   4.360  22.556  1.00  1.88           H  
ATOM    548 2HH1 ARG A  33       6.858   3.052  22.809  1.00  1.88           H  
ATOM    549 1HH2 ARG A  33       4.211   4.678  21.192  1.00  1.88           H  
ATOM    550 2HH2 ARG A  33       4.717   3.232  22.037  1.00  1.88           H  
ATOM    551  N   ASN A  34      11.736  10.086  19.799  1.00  2.26           N  
ATOM    552  CA  ASN A  34      12.938  10.792  20.195  1.00  2.26           C  
ATOM    553  C   ASN A  34      13.340  11.923  19.242  1.00  2.26           C  
ATOM    554  O   ASN A  34      14.390  12.540  19.434  1.00  2.26           O  
ATOM    555  CB  ASN A  34      14.079   9.804  20.318  1.00  2.26           C  
ATOM    556  CG  ASN A  34      13.919   8.877  21.489  1.00  2.26           C  
ATOM    557  OD1 ASN A  34      13.453   9.280  22.563  1.00  2.26           O  
ATOM    558  ND2 ASN A  34      14.302   7.637  21.308  1.00  2.26           N  
ATOM    559  H   ASN A  34      11.821   9.264  19.199  1.00  2.26           H  
ATOM    560  HA  ASN A  34      12.760  11.243  21.171  1.00  2.26           H  
ATOM    561 1HB  ASN A  34      14.128   9.208  19.402  1.00  2.26           H  
ATOM    562 2HB  ASN A  34      15.020  10.341  20.413  1.00  2.26           H  
ATOM    563 1HD2 ASN A  34      14.220   6.975  22.052  1.00  2.26           H  
ATOM    564 2HD2 ASN A  34      14.669   7.354  20.423  1.00  2.26           H  
ATOM    565  N   SER A  35      12.522  12.212  18.224  1.00  2.73           N  
ATOM    566  CA  SER A  35      12.864  13.273  17.291  1.00  2.73           C  
ATOM    567  C   SER A  35      12.064  14.551  17.607  1.00  2.73           C  
ATOM    568  O   SER A  35      10.840  14.564  17.489  1.00  2.73           O  
ATOM    569  CB  SER A  35      12.624  12.817  15.865  1.00  2.73           C  
ATOM    570  OG  SER A  35      13.507  11.784  15.508  1.00  2.73           O  
ATOM    571  H   SER A  35      11.648  11.698  18.091  1.00  2.73           H  
ATOM    572  HA  SER A  35      13.927  13.441  17.387  1.00  2.73           H  
ATOM    573 1HB  SER A  35      11.610  12.450  15.774  1.00  2.73           H  
ATOM    574 2HB  SER A  35      12.738  13.659  15.185  1.00  2.73           H  
ATOM    575  HG  SER A  35      13.176  10.973  15.959  1.00  2.73           H  
ATOM    576  N   PRO A  36      12.716  15.678  17.950  1.00  3.23           N  
ATOM    577  CA  PRO A  36      12.070  16.915  18.355  1.00  3.23           C  
ATOM    578  C   PRO A  36      11.259  17.562  17.236  1.00  3.23           C  
ATOM    579  O   PRO A  36      10.364  18.373  17.497  1.00  3.23           O  
ATOM    580  CB  PRO A  36      13.259  17.797  18.760  1.00  3.23           C  
ATOM    581  CG  PRO A  36      14.434  17.250  17.981  1.00  3.23           C  
ATOM    582  CD  PRO A  36      14.190  15.759  17.883  1.00  3.23           C  
ATOM    583  HA  PRO A  36      11.437  16.703  19.224  1.00  3.23           H  
ATOM    584 1HB  PRO A  36      13.042  18.846  18.516  1.00  3.23           H  
ATOM    585 2HB  PRO A  36      13.408  17.746  19.848  1.00  3.23           H  
ATOM    586 1HG  PRO A  36      14.487  17.735  16.993  1.00  3.23           H  
ATOM    587 2HG  PRO A  36      15.373  17.490  18.502  1.00  3.23           H  
ATOM    588 1HD  PRO A  36      14.571  15.427  16.905  1.00  3.23           H  
ATOM    589 2HD  PRO A  36      14.653  15.219  18.731  1.00  3.23           H  
ATOM    590  N   SER A  37      11.562  17.186  15.990  1.00  3.66           N  
ATOM    591  CA  SER A  37      10.917  17.743  14.811  1.00  3.66           C  
ATOM    592  C   SER A  37       9.543  17.147  14.493  1.00  3.66           C  
ATOM    593  O   SER A  37       8.857  17.643  13.600  1.00  3.66           O  
ATOM    594  CB  SER A  37      11.833  17.598  13.610  1.00  3.66           C  
ATOM    595  OG  SER A  37      11.996  16.255  13.247  1.00  3.66           O  
ATOM    596  H   SER A  37      12.289  16.502  15.847  1.00  3.66           H  
ATOM    597  HA  SER A  37      10.775  18.810  14.989  1.00  3.66           H  
ATOM    598 1HB  SER A  37      11.426  18.157  12.769  1.00  3.66           H  
ATOM    599 2HB  SER A  37      12.803  18.028  13.850  1.00  3.66           H  
ATOM    600  HG  SER A  37      11.155  15.983  12.870  1.00  3.66           H  
ATOM    601  N   VAL A  38       9.146  16.076  15.190  1.00  3.95           N  
ATOM    602  CA  VAL A  38       7.850  15.452  14.907  1.00  3.95           C  
ATOM    603  C   VAL A  38       6.907  15.484  16.111  1.00  3.95           C  
ATOM    604  O   VAL A  38       5.974  14.682  16.192  1.00  3.95           O  
ATOM    605  CB  VAL A  38       8.026  14.002  14.427  1.00  3.95           C  
ATOM    606  CG1 VAL A  38       8.772  13.978  13.097  1.00  3.95           C  
ATOM    607  CG2 VAL A  38       8.775  13.239  15.441  1.00  3.95           C  
ATOM    608  H   VAL A  38       9.740  15.683  15.927  1.00  3.95           H  
ATOM    609  HA  VAL A  38       7.373  16.007  14.101  1.00  3.95           H  
ATOM    610  HB  VAL A  38       7.047  13.553  14.276  1.00  3.95           H  
ATOM    611 1HG1 VAL A  38       8.890  12.952  12.760  1.00  3.95           H  
ATOM    612 2HG1 VAL A  38       8.211  14.543  12.354  1.00  3.95           H  
ATOM    613 3HG1 VAL A  38       9.754  14.423  13.225  1.00  3.95           H  
ATOM    614 1HG2 VAL A  38       8.905  12.212  15.117  1.00  3.95           H  
ATOM    615 2HG2 VAL A  38       9.731  13.699  15.562  1.00  3.95           H  
ATOM    616 3HG2 VAL A  38       8.243  13.251  16.393  1.00  3.95           H  
ATOM    617  N   ARG A  39       7.167  16.400  17.040  1.00  4.08           N  
ATOM    618  CA  ARG A  39       6.347  16.557  18.234  1.00  4.08           C  
ATOM    619  C   ARG A  39       5.042  17.295  17.936  1.00  4.08           C  
ATOM    620  O   ARG A  39       4.118  17.265  18.750  1.00  4.08           O  
ATOM    621  OXT ARG A  39       5.028  18.142  17.044  1.00  4.08           O  
ATOM    622  CB  ARG A  39       7.109  17.320  19.309  1.00  4.08           C  
ATOM    623  CG  ARG A  39       8.314  16.598  19.891  1.00  4.08           C  
ATOM    624  CD  ARG A  39       9.032  17.451  20.904  1.00  4.08           C  
ATOM    625  NE  ARG A  39       9.670  18.628  20.300  1.00  4.08           N  
ATOM    626  CZ  ARG A  39      10.157  19.676  20.995  1.00  4.08           C  
ATOM    627  NH1 ARG A  39      10.062  19.697  22.311  1.00  4.08           N  
ATOM    628  NH2 ARG A  39      10.732  20.685  20.361  1.00  4.08           N  
ATOM    629  H   ARG A  39       7.959  17.015  16.901  1.00  4.08           H  
ATOM    630  HA  ARG A  39       6.107  15.565  18.618  1.00  4.08           H  
ATOM    631 1HB  ARG A  39       7.472  18.260  18.892  1.00  4.08           H  
ATOM    632 2HB  ARG A  39       6.437  17.563  20.131  1.00  4.08           H  
ATOM    633 1HG  ARG A  39       7.991  15.679  20.379  1.00  4.08           H  
ATOM    634 2HG  ARG A  39       9.008  16.352  19.085  1.00  4.08           H  
ATOM    635 1HD  ARG A  39       8.322  17.797  21.653  1.00  4.08           H  
ATOM    636 2HD  ARG A  39       9.806  16.857  21.386  1.00  4.08           H  
ATOM    637  HE  ARG A  39       9.786  18.639  19.274  1.00  4.08           H  
ATOM    638 1HH1 ARG A  39       9.623  18.928  22.797  1.00  4.08           H  
ATOM    639 2HH1 ARG A  39      10.426  20.482  22.832  1.00  4.08           H  
ATOM    640 1HH2 ARG A  39      10.802  20.682  19.348  1.00  4.08           H  
ATOM    641 2HH2 ARG A  39      11.095  21.466  20.884  1.00  4.08           H  
TER     642
ENDMDL

REMARK ID 205917 MODEL 5 2022-02-05_00000123_3_19
PFRMAT TS
TARGET 2022-02-05_00000123_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.373   0.096   2.064  1.00  2.32           N  
ATOM      2  CA  SER A   1       1.610   0.229   1.306  1.00  2.32           C  
ATOM      3  C   SER A   1       2.106   1.661   1.352  1.00  2.32           C  
ATOM      4  O   SER A   1       1.357   2.598   1.073  1.00  2.32           O  
ATOM      5  CB  SER A   1       1.402  -0.182  -0.137  1.00  2.32           C  
ATOM      6  OG  SER A   1       2.564   0.036  -0.898  1.00  2.32           O  
ATOM      7 1H   SER A   1       0.399  -0.752   2.611  1.00  2.32           H  
ATOM      8 2H   SER A   1       0.275   0.892   2.678  1.00  2.32           H  
ATOM      9 3H   SER A   1      -0.410   0.064   1.427  1.00  2.32           H  
ATOM     10  HA  SER A   1       2.368  -0.415   1.756  1.00  2.32           H  
ATOM     11 1HB  SER A   1       1.120  -1.232  -0.187  1.00  2.32           H  
ATOM     12 2HB  SER A   1       0.582   0.398  -0.555  1.00  2.32           H  
ATOM     13  HG  SER A   1       2.934   0.895  -0.603  1.00  2.32           H  
ATOM     14  N   ASN A   2       3.364   1.828   1.719  1.00  2.02           N  
ATOM     15  CA  ASN A   2       3.983   3.147   1.765  1.00  2.02           C  
ATOM     16  C   ASN A   2       4.572   3.400   0.385  1.00  2.02           C  
ATOM     17  O   ASN A   2       4.505   2.516  -0.472  1.00  2.02           O  
ATOM     18  CB  ASN A   2       5.034   3.207   2.878  1.00  2.02           C  
ATOM     19  CG  ASN A   2       5.371   4.605   3.379  1.00  2.02           C  
ATOM     20  OD1 ASN A   2       5.292   5.601   2.639  1.00  2.02           O  
ATOM     21  ND2 ASN A   2       5.750   4.689   4.632  1.00  2.02           N  
ATOM     22  H   ASN A   2       3.926   1.021   1.954  1.00  2.02           H  
ATOM     23  HA  ASN A   2       3.220   3.905   1.948  1.00  2.02           H  
ATOM     24 1HB  ASN A   2       4.694   2.610   3.725  1.00  2.02           H  
ATOM     25 2HB  ASN A   2       5.959   2.753   2.519  1.00  2.02           H  
ATOM     26 1HD2 ASN A   2       5.989   5.578   5.025  1.00  2.02           H  
ATOM     27 2HD2 ASN A   2       5.802   3.864   5.195  1.00  2.02           H  
ATOM     28  N   THR A   3       5.041   4.623   0.152  1.00  1.76           N  
ATOM     29  CA  THR A   3       5.661   5.011  -1.108  1.00  1.76           C  
ATOM     30  C   THR A   3       7.015   5.632  -0.802  1.00  1.76           C  
ATOM     31  O   THR A   3       7.843   5.856  -1.687  1.00  1.76           O  
ATOM     32  CB  THR A   3       4.768   5.998  -1.891  1.00  1.76           C  
ATOM     33  OG1 THR A   3       4.605   7.205  -1.137  1.00  1.76           O  
ATOM     34  CG2 THR A   3       3.392   5.383  -2.153  1.00  1.76           C  
ATOM     35  H   THR A   3       5.038   5.286   0.914  1.00  1.76           H  
ATOM     36  HA  THR A   3       5.824   4.121  -1.716  1.00  1.76           H  
ATOM     37  HB  THR A   3       5.246   6.233  -2.842  1.00  1.76           H  
ATOM     38  HG1 THR A   3       5.470   7.553  -0.906  1.00  1.76           H  
ATOM     39 1HG2 THR A   3       2.779   6.090  -2.712  1.00  1.76           H  
ATOM     40 2HG2 THR A   3       3.508   4.465  -2.732  1.00  1.76           H  
ATOM     41 3HG2 THR A   3       2.903   5.153  -1.208  1.00  1.76           H  
ATOM     42  N   TYR A   4       7.188   5.968   0.469  1.00  1.55           N  
ATOM     43  CA  TYR A   4       8.386   6.624   0.986  1.00  1.55           C  
ATOM     44  C   TYR A   4       9.646   5.775   0.855  1.00  1.55           C  
ATOM     45  O   TYR A   4       9.641   4.581   1.184  1.00  1.55           O  
ATOM     46  CB  TYR A   4       8.174   7.012   2.444  1.00  1.55           C  
ATOM     47  CG  TYR A   4       9.349   7.679   3.103  1.00  1.55           C  
ATOM     48  CD1 TYR A   4       9.653   9.006   2.846  1.00  1.55           C  
ATOM     49  CD2 TYR A   4      10.110   6.959   3.989  1.00  1.55           C  
ATOM     50  CE1 TYR A   4      10.729   9.597   3.484  1.00  1.55           C  
ATOM     51  CE2 TYR A   4      11.170   7.542   4.631  1.00  1.55           C  
ATOM     52  CZ  TYR A   4      11.488   8.855   4.382  1.00  1.55           C  
ATOM     53  OH  TYR A   4      12.554   9.444   5.026  1.00  1.55           O  
ATOM     54  H   TYR A   4       6.434   5.749   1.120  1.00  1.55           H  
ATOM     55  HA  TYR A   4       8.549   7.533   0.406  1.00  1.55           H  
ATOM     56 1HB  TYR A   4       7.313   7.677   2.522  1.00  1.55           H  
ATOM     57 2HB  TYR A   4       7.945   6.117   3.017  1.00  1.55           H  
ATOM     58  HD1 TYR A   4       9.049   9.581   2.145  1.00  1.55           H  
ATOM     59  HD2 TYR A   4       9.857   5.930   4.180  1.00  1.55           H  
ATOM     60  HE1 TYR A   4      10.975  10.639   3.286  1.00  1.55           H  
ATOM     61  HE2 TYR A   4      11.757   6.965   5.337  1.00  1.55           H  
ATOM     62  HH  TYR A   4      12.658  10.344   4.707  1.00  1.55           H  
ATOM     63  N   VAL A   5      10.720   6.413   0.402  1.00  1.47           N  
ATOM     64  CA  VAL A   5      11.994   5.736   0.277  1.00  1.47           C  
ATOM     65  C   VAL A   5      13.056   6.489   1.063  1.00  1.47           C  
ATOM     66  O   VAL A   5      12.968   7.705   1.241  1.00  1.47           O  
ATOM     67  CB  VAL A   5      12.434   5.652  -1.195  1.00  1.47           C  
ATOM     68  CG1 VAL A   5      11.415   4.875  -2.019  1.00  1.47           C  
ATOM     69  CG2 VAL A   5      12.622   7.053  -1.735  1.00  1.47           C  
ATOM     70  H   VAL A   5      10.647   7.386   0.143  1.00  1.47           H  
ATOM     71  HA  VAL A   5      11.902   4.730   0.683  1.00  1.47           H  
ATOM     72  HB  VAL A   5      13.381   5.109  -1.248  1.00  1.47           H  
ATOM     73 1HG1 VAL A   5      11.755   4.812  -3.050  1.00  1.47           H  
ATOM     74 2HG1 VAL A   5      11.301   3.880  -1.622  1.00  1.47           H  
ATOM     75 3HG1 VAL A   5      10.452   5.382  -1.989  1.00  1.47           H  
ATOM     76 1HG2 VAL A   5      12.955   7.001  -2.772  1.00  1.47           H  
ATOM     77 2HG2 VAL A   5      11.676   7.593  -1.682  1.00  1.47           H  
ATOM     78 3HG2 VAL A   5      13.374   7.571  -1.137  1.00  1.47           H  
ATOM     79  N   ILE A   6      14.075   5.756   1.477  1.00  1.53           N  
ATOM     80  CA  ILE A   6      15.202   6.278   2.231  1.00  1.53           C  
ATOM     81  C   ILE A   6      16.489   6.139   1.445  1.00  1.53           C  
ATOM     82  O   ILE A   6      16.753   5.086   0.874  1.00  1.53           O  
ATOM     83  CB  ILE A   6      15.332   5.498   3.548  1.00  1.53           C  
ATOM     84  CG1 ILE A   6      14.083   5.693   4.368  1.00  1.53           C  
ATOM     85  CG2 ILE A   6      16.571   5.914   4.310  1.00  1.53           C  
ATOM     86  CD1 ILE A   6      13.967   4.762   5.496  1.00  1.53           C  
ATOM     87  H   ILE A   6      14.044   4.760   1.273  1.00  1.53           H  
ATOM     88  HA  ILE A   6      15.029   7.332   2.444  1.00  1.53           H  
ATOM     89  HB  ILE A   6      15.399   4.439   3.323  1.00  1.53           H  
ATOM     90 1HG1 ILE A   6      14.080   6.713   4.755  1.00  1.53           H  
ATOM     91 2HG1 ILE A   6      13.211   5.554   3.737  1.00  1.53           H  
ATOM     92 1HG2 ILE A   6      16.640   5.332   5.224  1.00  1.53           H  
ATOM     93 2HG2 ILE A   6      17.450   5.732   3.699  1.00  1.53           H  
ATOM     94 3HG2 ILE A   6      16.516   6.975   4.555  1.00  1.53           H  
ATOM     95 1HD1 ILE A   6      13.046   4.968   6.033  1.00  1.53           H  
ATOM     96 2HD1 ILE A   6      13.947   3.755   5.109  1.00  1.53           H  
ATOM     97 3HD1 ILE A   6      14.811   4.879   6.162  1.00  1.53           H  
ATOM     98  N   LYS A   7      17.267   7.207   1.340  1.00  1.71           N  
ATOM     99  CA  LYS A   7      18.532   7.076   0.627  1.00  1.71           C  
ATOM    100  C   LYS A   7      19.688   6.893   1.596  1.00  1.71           C  
ATOM    101  O   LYS A   7      19.908   7.729   2.477  1.00  1.71           O  
ATOM    102  CB  LYS A   7      18.798   8.270  -0.279  1.00  1.71           C  
ATOM    103  CG  LYS A   7      20.093   8.127  -1.091  1.00  1.71           C  
ATOM    104  CD  LYS A   7      20.324   9.316  -2.010  1.00  1.71           C  
ATOM    105  CE  LYS A   7      21.617   9.153  -2.795  1.00  1.71           C  
ATOM    106  NZ  LYS A   7      21.878  10.320  -3.683  1.00  1.71           N  
ATOM    107  H   LYS A   7      17.009   8.078   1.784  1.00  1.71           H  
ATOM    108  HA  LYS A   7      18.497   6.186   0.001  1.00  1.71           H  
ATOM    109 1HB  LYS A   7      17.971   8.393  -0.977  1.00  1.71           H  
ATOM    110 2HB  LYS A   7      18.869   9.178   0.319  1.00  1.71           H  
ATOM    111 1HG  LYS A   7      20.941   8.045  -0.406  1.00  1.71           H  
ATOM    112 2HG  LYS A   7      20.049   7.210  -1.686  1.00  1.71           H  
ATOM    113 1HD  LYS A   7      19.490   9.407  -2.708  1.00  1.71           H  
ATOM    114 2HD  LYS A   7      20.383  10.227  -1.417  1.00  1.71           H  
ATOM    115 1HE  LYS A   7      22.448   9.046  -2.097  1.00  1.71           H  
ATOM    116 2HE  LYS A   7      21.554   8.250  -3.405  1.00  1.71           H  
ATOM    117 1HZ  LYS A   7      22.743  10.175  -4.184  1.00  1.71           H  
ATOM    118 2HZ  LYS A   7      21.119  10.421  -4.342  1.00  1.71           H  
ATOM    119 3HZ  LYS A   7      21.952  11.155  -3.121  1.00  1.71           H  
ATOM    120  N   LEU A   8      20.406   5.788   1.442  1.00  1.95           N  
ATOM    121  CA  LEU A   8      21.541   5.486   2.293  1.00  1.95           C  
ATOM    122  C   LEU A   8      22.821   5.546   1.472  1.00  1.95           C  
ATOM    123  O   LEU A   8      23.090   4.654   0.661  1.00  1.95           O  
ATOM    124  CB  LEU A   8      21.385   4.100   2.925  1.00  1.95           C  
ATOM    125  CG  LEU A   8      20.086   3.879   3.745  1.00  1.95           C  
ATOM    126  CD1 LEU A   8      20.058   2.460   4.249  1.00  1.95           C  
ATOM    127  CD2 LEU A   8      20.021   4.863   4.903  1.00  1.95           C  
ATOM    128  H   LEU A   8      20.161   5.145   0.690  1.00  1.95           H  
ATOM    129  HA  LEU A   8      21.601   6.229   3.086  1.00  1.95           H  
ATOM    130 1HB  LEU A   8      21.403   3.356   2.128  1.00  1.95           H  
ATOM    131 2HB  LEU A   8      22.234   3.922   3.585  1.00  1.95           H  
ATOM    132  HG  LEU A   8      19.219   4.021   3.092  1.00  1.95           H  
ATOM    133 1HD1 LEU A   8      19.135   2.289   4.808  1.00  1.95           H  
ATOM    134 2HD1 LEU A   8      20.108   1.777   3.407  1.00  1.95           H  
ATOM    135 3HD1 LEU A   8      20.914   2.288   4.900  1.00  1.95           H  
ATOM    136 1HD2 LEU A   8      19.106   4.697   5.469  1.00  1.95           H  
ATOM    137 2HD2 LEU A   8      20.881   4.714   5.556  1.00  1.95           H  
ATOM    138 3HD2 LEU A   8      20.030   5.884   4.520  1.00  1.95           H  
ATOM    139  N   PHE A   9      23.602   6.606   1.666  1.00  2.15           N  
ATOM    140  CA  PHE A   9      24.855   6.844   0.935  1.00  2.15           C  
ATOM    141  C   PHE A   9      24.684   6.953  -0.586  1.00  2.15           C  
ATOM    142  O   PHE A   9      24.790   8.042  -1.157  1.00  2.15           O  
ATOM    143  CB  PHE A   9      25.868   5.733   1.241  1.00  2.15           C  
ATOM    144  CG  PHE A   9      26.299   5.705   2.671  1.00  2.15           C  
ATOM    145  CD1 PHE A   9      25.724   4.799   3.555  1.00  2.15           C  
ATOM    146  CD2 PHE A   9      27.269   6.572   3.143  1.00  2.15           C  
ATOM    147  CE1 PHE A   9      26.111   4.764   4.878  1.00  2.15           C  
ATOM    148  CE2 PHE A   9      27.660   6.539   4.468  1.00  2.15           C  
ATOM    149  CZ  PHE A   9      27.080   5.634   5.336  1.00  2.15           C  
ATOM    150  H   PHE A   9      23.307   7.291   2.349  1.00  2.15           H  
ATOM    151  HA  PHE A   9      25.272   7.787   1.290  1.00  2.15           H  
ATOM    152 1HB  PHE A   9      25.481   4.754   0.984  1.00  2.15           H  
ATOM    153 2HB  PHE A   9      26.755   5.887   0.625  1.00  2.15           H  
ATOM    154  HD1 PHE A   9      24.959   4.111   3.190  1.00  2.15           H  
ATOM    155  HD2 PHE A   9      27.726   7.285   2.456  1.00  2.15           H  
ATOM    156  HE1 PHE A   9      25.653   4.050   5.562  1.00  2.15           H  
ATOM    157  HE2 PHE A   9      28.426   7.225   4.829  1.00  2.15           H  
ATOM    158  HZ  PHE A   9      27.387   5.607   6.381  1.00  2.15           H  
ATOM    159  N   ASP A  10      24.458   5.817  -1.237  1.00  2.24           N  
ATOM    160  CA  ASP A  10      24.288   5.772  -2.683  1.00  2.24           C  
ATOM    161  C   ASP A  10      23.231   4.766  -3.168  1.00  2.24           C  
ATOM    162  O   ASP A  10      23.188   4.441  -4.361  1.00  2.24           O  
ATOM    163  CB  ASP A  10      25.644   5.542  -3.372  1.00  2.24           C  
ATOM    164  CG  ASP A  10      26.348   4.230  -3.009  1.00  2.24           C  
ATOM    165  OD1 ASP A  10      25.834   3.477  -2.223  1.00  2.24           O  
ATOM    166  OD2 ASP A  10      27.407   4.000  -3.542  1.00  2.24           O  
ATOM    167  H   ASP A  10      24.348   4.975  -0.683  1.00  2.24           H  
ATOM    168  HA  ASP A  10      23.949   6.757  -2.999  1.00  2.24           H  
ATOM    169 1HB  ASP A  10      25.501   5.567  -4.452  1.00  2.24           H  
ATOM    170 2HB  ASP A  10      26.312   6.368  -3.121  1.00  2.24           H  
ATOM    171  N   ARG A  11      22.360   4.299  -2.262  1.00  2.18           N  
ATOM    172  CA  ARG A  11      21.300   3.357  -2.641  1.00  2.18           C  
ATOM    173  C   ARG A  11      19.948   3.713  -2.028  1.00  2.18           C  
ATOM    174  O   ARG A  11      19.854   4.174  -0.889  1.00  2.18           O  
ATOM    175  CB  ARG A  11      21.648   1.929  -2.226  1.00  2.18           C  
ATOM    176  CG  ARG A  11      22.867   1.312  -2.923  1.00  2.18           C  
ATOM    177  CD  ARG A  11      22.584   1.045  -4.368  1.00  2.18           C  
ATOM    178  NE  ARG A  11      23.690   0.379  -5.034  1.00  2.18           N  
ATOM    179  CZ  ARG A  11      24.748   1.005  -5.597  1.00  2.18           C  
ATOM    180  NH1 ARG A  11      24.845   2.320  -5.577  1.00  2.18           N  
ATOM    181  NH2 ARG A  11      25.700   0.285  -6.175  1.00  2.18           N  
ATOM    182  H   ARG A  11      22.474   4.567  -1.289  1.00  2.18           H  
ATOM    183  HA  ARG A  11      21.196   3.379  -3.724  1.00  2.18           H  
ATOM    184 1HB  ARG A  11      21.845   1.911  -1.154  1.00  2.18           H  
ATOM    185 2HB  ARG A  11      20.790   1.280  -2.411  1.00  2.18           H  
ATOM    186 1HG  ARG A  11      23.727   1.981  -2.851  1.00  2.18           H  
ATOM    187 2HG  ARG A  11      23.111   0.364  -2.445  1.00  2.18           H  
ATOM    188 1HD  ARG A  11      21.703   0.411  -4.452  1.00  2.18           H  
ATOM    189 2HD  ARG A  11      22.399   1.988  -4.880  1.00  2.18           H  
ATOM    190  HE  ARG A  11      23.667  -0.629  -5.078  1.00  2.18           H  
ATOM    191 1HH1 ARG A  11      24.119   2.903  -5.133  1.00  2.18           H  
ATOM    192 2HH1 ARG A  11      25.647   2.773  -5.988  1.00  2.18           H  
ATOM    193 1HH2 ARG A  11      25.632  -0.723  -6.194  1.00  2.18           H  
ATOM    194 2HH2 ARG A  11      26.493   0.748  -6.593  1.00  2.18           H  
ATOM    195  N   SER A  12      18.883   3.476  -2.789  1.00  2.01           N  
ATOM    196  CA  SER A  12      17.546   3.739  -2.274  1.00  2.01           C  
ATOM    197  C   SER A  12      16.947   2.500  -1.620  1.00  2.01           C  
ATOM    198  O   SER A  12      17.064   1.390  -2.144  1.00  2.01           O  
ATOM    199  CB  SER A  12      16.648   4.217  -3.395  1.00  2.01           C  
ATOM    200  OG  SER A  12      17.080   5.450  -3.907  1.00  2.01           O  
ATOM    201  H   SER A  12      18.996   3.109  -3.723  1.00  2.01           H  
ATOM    202  HA  SER A  12      17.607   4.523  -1.520  1.00  2.01           H  
ATOM    203 1HB  SER A  12      16.637   3.473  -4.191  1.00  2.01           H  
ATOM    204 2HB  SER A  12      15.627   4.312  -3.022  1.00  2.01           H  
ATOM    205  HG  SER A  12      16.968   6.085  -3.194  1.00  2.01           H  
ATOM    206  N   VAL A  13      16.271   2.716  -0.498  1.00  1.80           N  
ATOM    207  CA  VAL A  13      15.590   1.677   0.252  1.00  1.80           C  
ATOM    208  C   VAL A  13      14.092   1.946   0.346  1.00  1.80           C  
ATOM    209  O   VAL A  13      13.666   3.012   0.789  1.00  1.80           O  
ATOM    210  CB  VAL A  13      16.195   1.609   1.665  1.00  1.80           C  
ATOM    211  CG1 VAL A  13      15.484   0.583   2.497  1.00  1.80           C  
ATOM    212  CG2 VAL A  13      17.666   1.296   1.564  1.00  1.80           C  
ATOM    213  H   VAL A  13      16.270   3.654  -0.115  1.00  1.80           H  
ATOM    214  HA  VAL A  13      15.747   0.722  -0.252  1.00  1.80           H  
ATOM    215  HB  VAL A  13      16.070   2.569   2.153  1.00  1.80           H  
ATOM    216 1HG1 VAL A  13      15.916   0.558   3.497  1.00  1.80           H  
ATOM    217 2HG1 VAL A  13      14.426   0.846   2.569  1.00  1.80           H  
ATOM    218 3HG1 VAL A  13      15.590  -0.392   2.029  1.00  1.80           H  
ATOM    219 1HG2 VAL A  13      18.076   1.260   2.556  1.00  1.80           H  
ATOM    220 2HG2 VAL A  13      17.802   0.333   1.076  1.00  1.80           H  
ATOM    221 3HG2 VAL A  13      18.175   2.073   0.987  1.00  1.80           H  
ATOM    222  N   ASP A  14      13.283   0.985  -0.082  1.00  1.62           N  
ATOM    223  CA  ASP A  14      11.832   1.157  -0.052  1.00  1.62           C  
ATOM    224  C   ASP A  14      11.255   0.771   1.301  1.00  1.62           C  
ATOM    225  O   ASP A  14      11.194  -0.411   1.642  1.00  1.62           O  
ATOM    226  CB  ASP A  14      11.162   0.352  -1.163  1.00  1.62           C  
ATOM    227  CG  ASP A  14       9.646   0.562  -1.221  1.00  1.62           C  
ATOM    228  OD1 ASP A  14       9.119   1.236  -0.351  1.00  1.62           O  
ATOM    229  OD2 ASP A  14       9.027   0.014  -2.112  1.00  1.62           O  
ATOM    230  H   ASP A  14      13.681   0.127  -0.440  1.00  1.62           H  
ATOM    231  HA  ASP A  14      11.608   2.208  -0.211  1.00  1.62           H  
ATOM    232 1HB  ASP A  14      11.589   0.640  -2.125  1.00  1.62           H  
ATOM    233 2HB  ASP A  14      11.364  -0.709  -1.019  1.00  1.62           H  
ATOM    234  N   LEU A  15      10.839   1.772   2.082  1.00  1.51           N  
ATOM    235  CA  LEU A  15      10.362   1.563   3.445  1.00  1.51           C  
ATOM    236  C   LEU A  15       9.141   0.642   3.483  1.00  1.51           C  
ATOM    237  O   LEU A  15       8.861   0.014   4.502  1.00  1.51           O  
ATOM    238  CB  LEU A  15      10.071   2.887   4.154  1.00  1.51           C  
ATOM    239  CG  LEU A  15       9.846   2.758   5.692  1.00  1.51           C  
ATOM    240  CD1 LEU A  15      11.098   2.140   6.339  1.00  1.51           C  
ATOM    241  CD2 LEU A  15       9.576   4.129   6.293  1.00  1.51           C  
ATOM    242  H   LEU A  15      10.827   2.724   1.707  1.00  1.51           H  
ATOM    243  HA  LEU A  15      11.162   1.084   4.004  1.00  1.51           H  
ATOM    244 1HB  LEU A  15      10.907   3.566   3.986  1.00  1.51           H  
ATOM    245 2HB  LEU A  15       9.174   3.331   3.708  1.00  1.51           H  
ATOM    246  HG  LEU A  15       8.997   2.097   5.880  1.00  1.51           H  
ATOM    247 1HD1 LEU A  15      10.946   2.036   7.415  1.00  1.51           H  
ATOM    248 2HD1 LEU A  15      11.286   1.165   5.906  1.00  1.51           H  
ATOM    249 3HD1 LEU A  15      11.949   2.778   6.163  1.00  1.51           H  
ATOM    250 1HD2 LEU A  15       9.421   4.032   7.368  1.00  1.51           H  
ATOM    251 2HD2 LEU A  15      10.432   4.776   6.113  1.00  1.51           H  
ATOM    252 3HD2 LEU A  15       8.686   4.559   5.834  1.00  1.51           H  
ATOM    253  N   ALA A  16       8.380   0.582   2.384  1.00  1.50           N  
ATOM    254  CA  ALA A  16       7.173  -0.234   2.301  1.00  1.50           C  
ATOM    255  C   ALA A  16       7.468  -1.716   2.512  1.00  1.50           C  
ATOM    256  O   ALA A  16       6.567  -2.490   2.830  1.00  1.50           O  
ATOM    257  CB  ALA A  16       6.507  -0.064   0.951  1.00  1.50           C  
ATOM    258  H   ALA A  16       8.679   1.077   1.532  1.00  1.50           H  
ATOM    259  HA  ALA A  16       6.496   0.094   3.088  1.00  1.50           H  
ATOM    260 1HB  ALA A  16       5.595  -0.653   0.909  1.00  1.50           H  
ATOM    261 2HB  ALA A  16       6.275   0.981   0.787  1.00  1.50           H  
ATOM    262 3HB  ALA A  16       7.190  -0.401   0.171  1.00  1.50           H  
ATOM    263  N   GLN A  17       8.723  -2.120   2.303  1.00  1.56           N  
ATOM    264  CA  GLN A  17       9.114  -3.512   2.423  1.00  1.56           C  
ATOM    265  C   GLN A  17       9.558  -3.862   3.847  1.00  1.56           C  
ATOM    266  O   GLN A  17       9.957  -4.999   4.114  1.00  1.56           O  
ATOM    267  CB  GLN A  17      10.268  -3.804   1.464  1.00  1.56           C  
ATOM    268  CG  GLN A  17       9.966  -3.519  -0.013  1.00  1.56           C  
ATOM    269  CD  GLN A  17       8.787  -4.293  -0.557  1.00  1.56           C  
ATOM    270  OE1 GLN A  17       8.679  -5.508  -0.366  1.00  1.56           O  
ATOM    271  NE2 GLN A  17       7.901  -3.597  -1.265  1.00  1.56           N  
ATOM    272  H   GLN A  17       9.443  -1.439   2.054  1.00  1.56           H  
ATOM    273  HA  GLN A  17       8.260  -4.137   2.167  1.00  1.56           H  
ATOM    274 1HB  GLN A  17      11.126  -3.190   1.749  1.00  1.56           H  
ATOM    275 2HB  GLN A  17      10.566  -4.846   1.558  1.00  1.56           H  
ATOM    276 1HG  GLN A  17       9.743  -2.451  -0.111  1.00  1.56           H  
ATOM    277 2HG  GLN A  17      10.844  -3.768  -0.607  1.00  1.56           H  
ATOM    278 1HE2 GLN A  17       7.104  -4.053  -1.659  1.00  1.56           H  
ATOM    279 2HE2 GLN A  17       8.044  -2.607  -1.423  1.00  1.56           H  
ATOM    280  N   PHE A  18       9.509  -2.886   4.755  1.00  1.62           N  
ATOM    281  CA  PHE A  18       9.957  -3.078   6.124  1.00  1.62           C  
ATOM    282  C   PHE A  18       8.836  -3.033   7.154  1.00  1.62           C  
ATOM    283  O   PHE A  18       8.045  -2.089   7.202  1.00  1.62           O  
ATOM    284  CB  PHE A  18      10.976  -2.002   6.436  1.00  1.62           C  
ATOM    285  CG  PHE A  18      12.216  -2.165   5.650  1.00  1.62           C  
ATOM    286  CD1 PHE A  18      12.280  -1.687   4.371  1.00  1.62           C  
ATOM    287  CD2 PHE A  18      13.327  -2.781   6.189  1.00  1.62           C  
ATOM    288  CE1 PHE A  18      13.411  -1.825   3.621  1.00  1.62           C  
ATOM    289  CE2 PHE A  18      14.479  -2.919   5.448  1.00  1.62           C  
ATOM    290  CZ  PHE A  18      14.520  -2.441   4.156  1.00  1.62           C  
ATOM    291  H   PHE A  18       9.161  -1.962   4.496  1.00  1.62           H  
ATOM    292  HA  PHE A  18      10.441  -4.052   6.194  1.00  1.62           H  
ATOM    293 1HB  PHE A  18      10.550  -1.029   6.216  1.00  1.62           H  
ATOM    294 2HB  PHE A  18      11.228  -2.025   7.497  1.00  1.62           H  
ATOM    295  HD1 PHE A  18      11.407  -1.207   3.950  1.00  1.62           H  
ATOM    296  HD2 PHE A  18      13.283  -3.155   7.210  1.00  1.62           H  
ATOM    297  HE1 PHE A  18      13.425  -1.445   2.600  1.00  1.62           H  
ATOM    298  HE2 PHE A  18      15.353  -3.405   5.879  1.00  1.62           H  
ATOM    299  HZ  PHE A  18      15.424  -2.549   3.561  1.00  1.62           H  
ATOM    300  N   SER A  19       8.784  -4.063   7.991  1.00  1.67           N  
ATOM    301  CA  SER A  19       7.796  -4.136   9.058  1.00  1.67           C  
ATOM    302  C   SER A  19       8.249  -3.319  10.263  1.00  1.67           C  
ATOM    303  O   SER A  19       9.427  -2.953  10.379  1.00  1.67           O  
ATOM    304  CB  SER A  19       7.532  -5.581   9.455  1.00  1.67           C  
ATOM    305  OG  SER A  19       8.631  -6.165  10.092  1.00  1.67           O  
ATOM    306  H   SER A  19       9.451  -4.813   7.882  1.00  1.67           H  
ATOM    307  HA  SER A  19       6.861  -3.709   8.692  1.00  1.67           H  
ATOM    308 1HB  SER A  19       6.663  -5.628  10.110  1.00  1.67           H  
ATOM    309 2HB  SER A  19       7.291  -6.151   8.559  1.00  1.67           H  
ATOM    310  HG  SER A  19       8.503  -7.120  10.011  1.00  1.67           H  
ATOM    311  N   GLU A  20       7.332  -3.129  11.211  1.00  1.69           N  
ATOM    312  CA  GLU A  20       7.581  -2.376  12.440  1.00  1.69           C  
ATOM    313  C   GLU A  20       8.651  -3.006  13.337  1.00  1.69           C  
ATOM    314  O   GLU A  20       9.190  -2.353  14.227  1.00  1.69           O  
ATOM    315  CB  GLU A  20       6.274  -2.199  13.222  1.00  1.69           C  
ATOM    316  CG  GLU A  20       5.267  -1.275  12.539  1.00  1.69           C  
ATOM    317  CD  GLU A  20       3.975  -1.109  13.310  1.00  1.69           C  
ATOM    318  OE1 GLU A  20       3.812  -1.756  14.318  1.00  1.69           O  
ATOM    319  OE2 GLU A  20       3.152  -0.331  12.884  1.00  1.69           O  
ATOM    320  H   GLU A  20       6.400  -3.485  11.051  1.00  1.69           H  
ATOM    321  HA  GLU A  20       7.930  -1.389  12.153  1.00  1.69           H  
ATOM    322 1HB  GLU A  20       5.804  -3.171  13.372  1.00  1.69           H  
ATOM    323 2HB  GLU A  20       6.497  -1.783  14.206  1.00  1.69           H  
ATOM    324 1HG  GLU A  20       5.726  -0.297  12.412  1.00  1.69           H  
ATOM    325 2HG  GLU A  20       5.046  -1.671  11.549  1.00  1.69           H  
ATOM    326  N   ASN A  21       8.913  -4.296  13.147  1.00  1.67           N  
ATOM    327  CA  ASN A  21       9.897  -4.986  13.962  1.00  1.67           C  
ATOM    328  C   ASN A  21      11.291  -5.049  13.319  1.00  1.67           C  
ATOM    329  O   ASN A  21      12.193  -5.690  13.865  1.00  1.67           O  
ATOM    330  CB  ASN A  21       9.410  -6.382  14.275  1.00  1.67           C  
ATOM    331  CG  ASN A  21       8.213  -6.385  15.195  1.00  1.67           C  
ATOM    332  OD1 ASN A  21       8.126  -5.586  16.134  1.00  1.67           O  
ATOM    333  ND2 ASN A  21       7.286  -7.276  14.941  1.00  1.67           N  
ATOM    334  H   ASN A  21       8.441  -4.792  12.406  1.00  1.67           H  
ATOM    335  HA  ASN A  21      10.005  -4.440  14.900  1.00  1.67           H  
ATOM    336 1HB  ASN A  21       9.145  -6.887  13.344  1.00  1.67           H  
ATOM    337 2HB  ASN A  21      10.214  -6.951  14.740  1.00  1.67           H  
ATOM    338 1HD2 ASN A  21       6.469  -7.328  15.517  1.00  1.67           H  
ATOM    339 2HD2 ASN A  21       7.395  -7.907  14.172  1.00  1.67           H  
ATOM    340  N   THR A  22      11.492  -4.383  12.178  1.00  1.63           N  
ATOM    341  CA  THR A  22      12.818  -4.405  11.573  1.00  1.63           C  
ATOM    342  C   THR A  22      13.661  -3.336  12.264  1.00  1.63           C  
ATOM    343  O   THR A  22      13.102  -2.323  12.662  1.00  1.63           O  
ATOM    344  CB  THR A  22      12.736  -4.083  10.073  1.00  1.63           C  
ATOM    345  OG1 THR A  22      12.182  -2.765   9.910  1.00  1.63           O  
ATOM    346  CG2 THR A  22      11.879  -5.081   9.354  1.00  1.63           C  
ATOM    347  H   THR A  22      10.735  -3.867  11.728  1.00  1.63           H  
ATOM    348  HA  THR A  22      13.240  -5.394  11.709  1.00  1.63           H  
ATOM    349  HB  THR A  22      13.730  -4.098   9.644  1.00  1.63           H  
ATOM    350  HG1 THR A  22      11.213  -2.788  10.140  1.00  1.63           H  
ATOM    351 1HG2 THR A  22      11.829  -4.830   8.296  1.00  1.63           H  
ATOM    352 2HG2 THR A  22      12.302  -6.077   9.474  1.00  1.63           H  
ATOM    353 3HG2 THR A  22      10.887  -5.057   9.781  1.00  1.63           H  
ATOM    354  N   PRO A  23      15.008  -3.455  12.339  1.00  1.57           N  
ATOM    355  CA  PRO A  23      15.926  -2.441  12.868  1.00  1.57           C  
ATOM    356  C   PRO A  23      15.705  -1.052  12.266  1.00  1.57           C  
ATOM    357  O   PRO A  23      15.835  -0.033  12.946  1.00  1.57           O  
ATOM    358  CB  PRO A  23      17.292  -3.011  12.462  1.00  1.57           C  
ATOM    359  CG  PRO A  23      17.083  -4.510  12.463  1.00  1.57           C  
ATOM    360  CD  PRO A  23      15.677  -4.709  11.922  1.00  1.57           C  
ATOM    361  HA  PRO A  23      15.825  -2.405  13.962  1.00  1.57           H  
ATOM    362 1HB  PRO A  23      17.589  -2.616  11.479  1.00  1.57           H  
ATOM    363 2HB  PRO A  23      18.061  -2.686  13.179  1.00  1.57           H  
ATOM    364 1HG  PRO A  23      17.851  -4.999  11.844  1.00  1.57           H  
ATOM    365 2HG  PRO A  23      17.200  -4.904  13.484  1.00  1.57           H  
ATOM    366 1HD  PRO A  23      15.688  -4.820  10.831  1.00  1.57           H  
ATOM    367 2HD  PRO A  23      15.246  -5.579  12.435  1.00  1.57           H  
ATOM    368  N   LEU A  24      15.319  -1.013  10.997  1.00  1.50           N  
ATOM    369  CA  LEU A  24      15.084   0.244  10.319  1.00  1.50           C  
ATOM    370  C   LEU A  24      13.961   1.050  10.958  1.00  1.50           C  
ATOM    371  O   LEU A  24      14.015   2.281  10.959  1.00  1.50           O  
ATOM    372  CB  LEU A  24      14.824  -0.002   8.835  1.00  1.50           C  
ATOM    373  CG  LEU A  24      14.645   1.262   7.958  1.00  1.50           C  
ATOM    374  CD1 LEU A  24      15.896   2.167   8.069  1.00  1.50           C  
ATOM    375  CD2 LEU A  24      14.426   0.827   6.510  1.00  1.50           C  
ATOM    376  H   LEU A  24      15.202  -1.870  10.479  1.00  1.50           H  
ATOM    377  HA  LEU A  24      15.991   0.836  10.387  1.00  1.50           H  
ATOM    378 1HB  LEU A  24      15.652  -0.577   8.426  1.00  1.50           H  
ATOM    379 2HB  LEU A  24      13.912  -0.600   8.739  1.00  1.50           H  
ATOM    380  HG  LEU A  24      13.781   1.818   8.299  1.00  1.50           H  
ATOM    381 1HD1 LEU A  24      15.764   3.054   7.454  1.00  1.50           H  
ATOM    382 2HD1 LEU A  24      16.037   2.470   9.109  1.00  1.50           H  
ATOM    383 3HD1 LEU A  24      16.774   1.621   7.730  1.00  1.50           H  
ATOM    384 1HD2 LEU A  24      14.291   1.686   5.878  1.00  1.50           H  
ATOM    385 2HD2 LEU A  24      15.289   0.259   6.162  1.00  1.50           H  
ATOM    386 3HD2 LEU A  24      13.544   0.207   6.460  1.00  1.50           H  
ATOM    387  N   TYR A  25      12.928   0.373  11.466  1.00  1.44           N  
ATOM    388  CA  TYR A  25      11.792   1.070  12.044  1.00  1.44           C  
ATOM    389  C   TYR A  25      12.166   1.985  13.224  1.00  1.44           C  
ATOM    390  O   TYR A  25      11.878   3.178  13.133  1.00  1.44           O  
ATOM    391  CB  TYR A  25      10.663   0.108  12.411  1.00  1.44           C  
ATOM    392  CG  TYR A  25       9.486   0.805  13.082  1.00  1.44           C  
ATOM    393  CD1 TYR A  25       8.565   1.483  12.304  1.00  1.44           C  
ATOM    394  CD2 TYR A  25       9.324   0.767  14.463  1.00  1.44           C  
ATOM    395  CE1 TYR A  25       7.491   2.114  12.895  1.00  1.44           C  
ATOM    396  CE2 TYR A  25       8.254   1.398  15.050  1.00  1.44           C  
ATOM    397  CZ  TYR A  25       7.337   2.068  14.273  1.00  1.44           C  
ATOM    398  OH  TYR A  25       6.262   2.696  14.861  1.00  1.44           O  
ATOM    399  H   TYR A  25      12.947  -0.647  11.500  1.00  1.44           H  
ATOM    400  HA  TYR A  25      11.388   1.720  11.269  1.00  1.44           H  
ATOM    401 1HB  TYR A  25      10.293  -0.359  11.494  1.00  1.44           H  
ATOM    402 2HB  TYR A  25      11.000  -0.701  13.035  1.00  1.44           H  
ATOM    403  HD1 TYR A  25       8.687   1.513  11.221  1.00  1.44           H  
ATOM    404  HD2 TYR A  25      10.039   0.235  15.080  1.00  1.44           H  
ATOM    405  HE1 TYR A  25       6.764   2.643  12.280  1.00  1.44           H  
ATOM    406  HE2 TYR A  25       8.130   1.360  16.127  1.00  1.44           H  
ATOM    407  HH  TYR A  25       5.646   2.979  14.177  1.00  1.44           H  
ATOM    408  N   PRO A  26      12.777   1.513  14.354  1.00  1.40           N  
ATOM    409  CA  PRO A  26      13.173   2.363  15.453  1.00  1.40           C  
ATOM    410  C   PRO A  26      14.218   3.376  15.011  1.00  1.40           C  
ATOM    411  O   PRO A  26      14.311   4.456  15.592  1.00  1.40           O  
ATOM    412  CB  PRO A  26      13.722   1.371  16.487  1.00  1.40           C  
ATOM    413  CG  PRO A  26      14.085   0.157  15.704  1.00  1.40           C  
ATOM    414  CD  PRO A  26      13.074   0.097  14.588  1.00  1.40           C  
ATOM    415  HA  PRO A  26      12.281   2.865  15.844  1.00  1.40           H  
ATOM    416 1HB  PRO A  26      14.587   1.813  17.003  1.00  1.40           H  
ATOM    417 2HB  PRO A  26      12.963   1.166  17.247  1.00  1.40           H  
ATOM    418 1HG  PRO A  26      15.115   0.247  15.334  1.00  1.40           H  
ATOM    419 2HG  PRO A  26      14.057  -0.738  16.344  1.00  1.40           H  
ATOM    420 1HD  PRO A  26      13.538  -0.340  13.775  1.00  1.40           H  
ATOM    421 2HD  PRO A  26      12.198  -0.457  14.917  1.00  1.40           H  
ATOM    422  N   ILE A  27      14.971   3.078  13.946  1.00  1.40           N  
ATOM    423  CA  ILE A  27      15.908   4.073  13.450  1.00  1.40           C  
ATOM    424  C   ILE A  27      15.138   5.236  12.839  1.00  1.40           C  
ATOM    425  O   ILE A  27      15.397   6.401  13.153  1.00  1.40           O  
ATOM    426  CB  ILE A  27      16.882   3.470  12.432  1.00  1.40           C  
ATOM    427  CG1 ILE A  27      17.820   2.477  13.124  1.00  1.40           C  
ATOM    428  CG2 ILE A  27      17.613   4.549  11.729  1.00  1.40           C  
ATOM    429  CD1 ILE A  27      18.629   1.620  12.163  1.00  1.40           C  
ATOM    430  H   ILE A  27      14.941   2.161  13.494  1.00  1.40           H  
ATOM    431  HA  ILE A  27      16.490   4.450  14.288  1.00  1.40           H  
ATOM    432  HB  ILE A  27      16.322   2.906  11.703  1.00  1.40           H  
ATOM    433 1HG1 ILE A  27      18.511   3.035  13.753  1.00  1.40           H  
ATOM    434 2HG1 ILE A  27      17.230   1.824  13.762  1.00  1.40           H  
ATOM    435 1HG2 ILE A  27      18.280   4.119  10.986  1.00  1.40           H  
ATOM    436 2HG2 ILE A  27      16.885   5.185  11.239  1.00  1.40           H  
ATOM    437 3HG2 ILE A  27      18.189   5.133  12.444  1.00  1.40           H  
ATOM    438 1HD1 ILE A  27      19.269   0.947  12.732  1.00  1.40           H  
ATOM    439 2HD1 ILE A  27      17.960   1.037  11.544  1.00  1.40           H  
ATOM    440 3HD1 ILE A  27      19.242   2.260  11.534  1.00  1.40           H  
ATOM    441  N   CYS A  28      14.148   4.917  12.005  1.00  1.40           N  
ATOM    442  CA  CYS A  28      13.346   5.945  11.373  1.00  1.40           C  
ATOM    443  C   CYS A  28      12.560   6.716  12.419  1.00  1.40           C  
ATOM    444  O   CYS A  28      12.443   7.942  12.349  1.00  1.40           O  
ATOM    445  CB  CYS A  28      12.381   5.314  10.383  1.00  1.40           C  
ATOM    446  SG  CYS A  28      13.200   4.605   8.964  1.00  1.40           S  
ATOM    447  H   CYS A  28      13.975   3.938  11.780  1.00  1.40           H  
ATOM    448  HA  CYS A  28      14.003   6.627  10.853  1.00  1.40           H  
ATOM    449 1HB  CYS A  28      11.813   4.521  10.877  1.00  1.40           H  
ATOM    450 2HB  CYS A  28      11.674   6.061  10.033  1.00  1.40           H  
ATOM    451  HG  CYS A  28      13.758   3.578   9.667  1.00  1.40           H  
ATOM    452  N   ARG A  29      12.024   5.997  13.403  1.00  1.40           N  
ATOM    453  CA  ARG A  29      11.273   6.624  14.472  1.00  1.40           C  
ATOM    454  C   ARG A  29      12.171   7.609  15.215  1.00  1.40           C  
ATOM    455  O   ARG A  29      11.768   8.743  15.498  1.00  1.40           O  
ATOM    456  CB  ARG A  29      10.724   5.561  15.403  1.00  1.40           C  
ATOM    457  CG  ARG A  29       9.856   6.042  16.533  1.00  1.40           C  
ATOM    458  CD  ARG A  29       9.311   4.887  17.317  1.00  1.40           C  
ATOM    459  NE  ARG A  29      10.359   4.133  18.000  1.00  1.40           N  
ATOM    460  CZ  ARG A  29      10.173   2.944  18.613  1.00  1.40           C  
ATOM    461  NH1 ARG A  29       8.981   2.390  18.629  1.00  1.40           N  
ATOM    462  NH2 ARG A  29      11.187   2.336  19.203  1.00  1.40           N  
ATOM    463  H   ARG A  29      12.132   4.983  13.399  1.00  1.40           H  
ATOM    464  HA  ARG A  29      10.436   7.170  14.038  1.00  1.40           H  
ATOM    465 1HB  ARG A  29      10.167   4.819  14.829  1.00  1.40           H  
ATOM    466 2HB  ARG A  29      11.563   5.051  15.860  1.00  1.40           H  
ATOM    467 1HG  ARG A  29      10.451   6.665  17.203  1.00  1.40           H  
ATOM    468 2HG  ARG A  29       9.022   6.621  16.138  1.00  1.40           H  
ATOM    469 1HD  ARG A  29       8.607   5.249  18.062  1.00  1.40           H  
ATOM    470 2HD  ARG A  29       8.796   4.206  16.635  1.00  1.40           H  
ATOM    471  HE  ARG A  29      11.293   4.526  18.004  1.00  1.40           H  
ATOM    472 1HH1 ARG A  29       8.201   2.855  18.184  1.00  1.40           H  
ATOM    473 2HH1 ARG A  29       8.842   1.501  19.089  1.00  1.40           H  
ATOM    474 1HH2 ARG A  29      12.105   2.761  19.197  1.00  1.40           H  
ATOM    475 2HH2 ARG A  29      11.045   1.448  19.664  1.00  1.40           H  
ATOM    476  N   ALA A  30      13.407   7.188  15.510  1.00  1.41           N  
ATOM    477  CA  ALA A  30      14.359   8.049  16.187  1.00  1.41           C  
ATOM    478  C   ALA A  30      14.650   9.291  15.364  1.00  1.41           C  
ATOM    479  O   ALA A  30      14.691  10.392  15.914  1.00  1.41           O  
ATOM    480  CB  ALA A  30      15.654   7.298  16.448  1.00  1.41           C  
ATOM    481  H   ALA A  30      13.699   6.239  15.282  1.00  1.41           H  
ATOM    482  HA  ALA A  30      13.923   8.357  17.135  1.00  1.41           H  
ATOM    483 1HB  ALA A  30      16.350   7.948  16.973  1.00  1.41           H  
ATOM    484 2HB  ALA A  30      15.446   6.416  17.052  1.00  1.41           H  
ATOM    485 3HB  ALA A  30      16.090   6.990  15.501  1.00  1.41           H  
ATOM    486  N   TRP A  31      14.767   9.139  14.038  1.00  1.47           N  
ATOM    487  CA  TRP A  31      15.039  10.287  13.182  1.00  1.47           C  
ATOM    488  C   TRP A  31      13.895  11.290  13.291  1.00  1.47           C  
ATOM    489  O   TRP A  31      14.115  12.504  13.403  1.00  1.47           O  
ATOM    490  CB  TRP A  31      15.158   9.866  11.705  1.00  1.47           C  
ATOM    491  CG  TRP A  31      16.374   9.039  11.332  1.00  1.47           C  
ATOM    492  CD1 TRP A  31      17.555   8.940  12.001  1.00  1.47           C  
ATOM    493  CD2 TRP A  31      16.507   8.185  10.153  1.00  1.47           C  
ATOM    494  NE1 TRP A  31      18.415   8.094  11.323  1.00  1.47           N  
ATOM    495  CE2 TRP A  31      17.780   7.627  10.191  1.00  1.47           C  
ATOM    496  CE3 TRP A  31      15.652   7.861   9.085  1.00  1.47           C  
ATOM    497  CZ2 TRP A  31      18.231   6.751   9.199  1.00  1.47           C  
ATOM    498  CZ3 TRP A  31      16.098   6.988   8.108  1.00  1.47           C  
ATOM    499  CH2 TRP A  31      17.351   6.445   8.160  1.00  1.47           C  
ATOM    500  H   TRP A  31      14.726   8.202  13.634  1.00  1.47           H  
ATOM    501  HA  TRP A  31      15.963  10.761  13.507  1.00  1.47           H  
ATOM    502 1HB  TRP A  31      14.280   9.300  11.424  1.00  1.47           H  
ATOM    503 2HB  TRP A  31      15.163  10.760  11.086  1.00  1.47           H  
ATOM    504  HD1 TRP A  31      17.789   9.455  12.930  1.00  1.47           H  
ATOM    505  HE1 TRP A  31      19.352   7.856  11.612  1.00  1.47           H  
ATOM    506  HE3 TRP A  31      14.650   8.287   9.031  1.00  1.47           H  
ATOM    507  HZ2 TRP A  31      19.227   6.309   9.227  1.00  1.47           H  
ATOM    508  HZ3 TRP A  31      15.419   6.750   7.295  1.00  1.47           H  
ATOM    509  HH2 TRP A  31      17.669   5.762   7.375  1.00  1.47           H  
ATOM    510  N   MET A  32      12.659  10.782  13.290  1.00  1.64           N  
ATOM    511  CA  MET A  32      11.498  11.653  13.394  1.00  1.64           C  
ATOM    512  C   MET A  32      11.437  12.363  14.736  1.00  1.64           C  
ATOM    513  O   MET A  32      11.152  13.553  14.794  1.00  1.64           O  
ATOM    514  CB  MET A  32      10.222  10.845  13.161  1.00  1.64           C  
ATOM    515  CG  MET A  32      10.029  10.393  11.726  1.00  1.64           C  
ATOM    516  SD  MET A  32       9.872  11.781  10.590  1.00  1.64           S  
ATOM    517  CE  MET A  32       8.260  12.402  11.074  1.00  1.64           C  
ATOM    518  H   MET A  32      12.533   9.772  13.188  1.00  1.64           H  
ATOM    519  HA  MET A  32      11.576  12.415  12.621  1.00  1.64           H  
ATOM    520 1HB  MET A  32      10.244   9.954  13.787  1.00  1.64           H  
ATOM    521 2HB  MET A  32       9.358  11.436  13.457  1.00  1.64           H  
ATOM    522 1HG  MET A  32      10.889   9.793  11.423  1.00  1.64           H  
ATOM    523 2HG  MET A  32       9.137   9.774  11.650  1.00  1.64           H  
ATOM    524 1HE  MET A  32       8.009  13.274  10.470  1.00  1.64           H  
ATOM    525 2HE  MET A  32       7.511  11.626  10.920  1.00  1.64           H  
ATOM    526 3HE  MET A  32       8.277  12.680  12.125  1.00  1.64           H  
ATOM    527  N   ARG A  33      11.780  11.658  15.811  1.00  1.93           N  
ATOM    528  CA  ARG A  33      11.762  12.267  17.134  1.00  1.93           C  
ATOM    529  C   ARG A  33      12.867  13.301  17.317  1.00  1.93           C  
ATOM    530  O   ARG A  33      12.671  14.315  17.992  1.00  1.93           O  
ATOM    531  CB  ARG A  33      11.886  11.202  18.214  1.00  1.93           C  
ATOM    532  CG  ARG A  33      10.653  10.319  18.387  1.00  1.93           C  
ATOM    533  CD  ARG A  33      10.867   9.268  19.412  1.00  1.93           C  
ATOM    534  NE  ARG A  33       9.664   8.476  19.639  1.00  1.93           N  
ATOM    535  CZ  ARG A  33       9.587   7.414  20.467  1.00  1.93           C  
ATOM    536  NH1 ARG A  33      10.648   7.018  21.133  1.00  1.93           N  
ATOM    537  NH2 ARG A  33       8.440   6.772  20.612  1.00  1.93           N  
ATOM    538  H   ARG A  33      12.013  10.670  15.710  1.00  1.93           H  
ATOM    539  HA  ARG A  33      10.803  12.766  17.261  1.00  1.93           H  
ATOM    540 1HB  ARG A  33      12.726  10.549  17.971  1.00  1.93           H  
ATOM    541 2HB  ARG A  33      12.104  11.675  19.170  1.00  1.93           H  
ATOM    542 1HG  ARG A  33       9.806  10.932  18.691  1.00  1.93           H  
ATOM    543 2HG  ARG A  33      10.425   9.832  17.437  1.00  1.93           H  
ATOM    544 1HD  ARG A  33      11.658   8.596  19.074  1.00  1.93           H  
ATOM    545 2HD  ARG A  33      11.158   9.728  20.355  1.00  1.93           H  
ATOM    546  HE  ARG A  33       8.825   8.751  19.146  1.00  1.93           H  
ATOM    547 1HH1 ARG A  33      11.524   7.511  21.027  1.00  1.93           H  
ATOM    548 2HH1 ARG A  33      10.586   6.225  21.756  1.00  1.93           H  
ATOM    549 1HH2 ARG A  33       7.619   7.079  20.107  1.00  1.93           H  
ATOM    550 2HH2 ARG A  33       8.381   5.980  21.237  1.00  1.93           H  
ATOM    551  N   ASN A  34      14.029  13.050  16.722  1.00  2.34           N  
ATOM    552  CA  ASN A  34      15.164  13.947  16.859  1.00  2.34           C  
ATOM    553  C   ASN A  34      15.045  15.225  16.020  1.00  2.34           C  
ATOM    554  O   ASN A  34      15.518  16.284  16.439  1.00  2.34           O  
ATOM    555  CB  ASN A  34      16.438  13.210  16.498  1.00  2.34           C  
ATOM    556  CG  ASN A  34      16.821  12.168  17.514  1.00  2.34           C  
ATOM    557  OD1 ASN A  34      16.465  12.253  18.698  1.00  2.34           O  
ATOM    558  ND2 ASN A  34      17.544  11.173  17.071  1.00  2.34           N  
ATOM    559  H   ASN A  34      14.145  12.187  16.192  1.00  2.34           H  
ATOM    560  HA  ASN A  34      15.225  14.255  17.903  1.00  2.34           H  
ATOM    561 1HB  ASN A  34      16.298  12.717  15.531  1.00  2.34           H  
ATOM    562 2HB  ASN A  34      17.254  13.921  16.389  1.00  2.34           H  
ATOM    563 1HD2 ASN A  34      17.828  10.446  17.695  1.00  2.34           H  
ATOM    564 2HD2 ASN A  34      17.806  11.141  16.110  1.00  2.34           H  
ATOM    565  N   SER A  35      14.435  15.143  14.835  1.00  2.86           N  
ATOM    566  CA  SER A  35      14.364  16.326  13.988  1.00  2.86           C  
ATOM    567  C   SER A  35      13.504  17.455  14.575  1.00  2.86           C  
ATOM    568  O   SER A  35      12.348  17.233  14.932  1.00  2.86           O  
ATOM    569  CB  SER A  35      13.791  15.998  12.624  1.00  2.86           C  
ATOM    570  OG  SER A  35      13.635  17.201  11.864  1.00  2.86           O  
ATOM    571  H   SER A  35      14.068  14.247  14.502  1.00  2.86           H  
ATOM    572  HA  SER A  35      15.391  16.645  13.856  1.00  2.86           H  
ATOM    573 1HB  SER A  35      14.451  15.306  12.102  1.00  2.86           H  
ATOM    574 2HB  SER A  35      12.829  15.499  12.749  1.00  2.86           H  
ATOM    575  HG  SER A  35      13.077  16.987  11.102  1.00  2.86           H  
ATOM    576  N   PRO A  36      13.968  18.724  14.533  1.00  3.43           N  
ATOM    577  CA  PRO A  36      13.258  19.908  14.980  1.00  3.43           C  
ATOM    578  C   PRO A  36      12.071  20.224  14.074  1.00  3.43           C  
ATOM    579  O   PRO A  36      11.223  21.058  14.413  1.00  3.43           O  
ATOM    580  CB  PRO A  36      14.335  21.000  14.920  1.00  3.43           C  
ATOM    581  CG  PRO A  36      15.306  20.528  13.869  1.00  3.43           C  
ATOM    582  CD  PRO A  36      15.324  19.020  13.996  1.00  3.43           C  
ATOM    583  HA  PRO A  36      12.920  19.746  16.015  1.00  3.43           H  
ATOM    584 1HB  PRO A  36      13.876  21.966  14.664  1.00  3.43           H  
ATOM    585 2HB  PRO A  36      14.806  21.117  15.907  1.00  3.43           H  
ATOM    586 1HG  PRO A  36      14.973  20.862  12.874  1.00  3.43           H  
ATOM    587 2HG  PRO A  36      16.296  20.977  14.038  1.00  3.43           H  
ATOM    588 1HD  PRO A  36      15.467  18.611  12.987  1.00  3.43           H  
ATOM    589 2HD  PRO A  36      16.104  18.691  14.707  1.00  3.43           H  
ATOM    590  N   SER A  37      12.026  19.578  12.896  1.00  3.95           N  
ATOM    591  CA  SER A  37      10.949  19.805  11.944  1.00  3.95           C  
ATOM    592  C   SER A  37       9.688  19.025  12.320  1.00  3.95           C  
ATOM    593  O   SER A  37       8.633  19.227  11.718  1.00  3.95           O  
ATOM    594  CB  SER A  37      11.391  19.428  10.534  1.00  3.95           C  
ATOM    595  OG  SER A  37      11.579  18.029  10.400  1.00  3.95           O  
ATOM    596  H   SER A  37      12.728  18.884  12.648  1.00  3.95           H  
ATOM    597  HA  SER A  37      10.702  20.867  11.954  1.00  3.95           H  
ATOM    598 1HB  SER A  37      10.646  19.768   9.818  1.00  3.95           H  
ATOM    599 2HB  SER A  37      12.324  19.942  10.306  1.00  3.95           H  
ATOM    600  HG  SER A  37      12.171  17.782  11.107  1.00  3.95           H  
ATOM    601  N   VAL A  38       9.793  18.121  13.298  1.00  4.35           N  
ATOM    602  CA  VAL A  38       8.644  17.322  13.686  1.00  4.35           C  
ATOM    603  C   VAL A  38       8.077  17.833  14.998  1.00  4.35           C  
ATOM    604  O   VAL A  38       8.740  17.802  16.037  1.00  4.35           O  
ATOM    605  CB  VAL A  38       9.064  15.860  13.826  1.00  4.35           C  
ATOM    606  CG1 VAL A  38       7.880  14.992  14.240  1.00  4.35           C  
ATOM    607  CG2 VAL A  38       9.667  15.400  12.505  1.00  4.35           C  
ATOM    608  H   VAL A  38      10.679  17.974  13.787  1.00  4.35           H  
ATOM    609  HA  VAL A  38       7.878  17.399  12.917  1.00  4.35           H  
ATOM    610  HB  VAL A  38       9.819  15.781  14.615  1.00  4.35           H  
ATOM    611 1HG1 VAL A  38       8.216  13.959  14.348  1.00  4.35           H  
ATOM    612 2HG1 VAL A  38       7.484  15.349  15.193  1.00  4.35           H  
ATOM    613 3HG1 VAL A  38       7.103  15.048  13.480  1.00  4.35           H  
ATOM    614 1HG2 VAL A  38       9.997  14.374  12.599  1.00  4.35           H  
ATOM    615 2HG2 VAL A  38       8.924  15.478  11.716  1.00  4.35           H  
ATOM    616 3HG2 VAL A  38      10.520  16.029  12.262  1.00  4.35           H  
ATOM    617  N   ARG A  39       6.859  18.346  14.929  1.00  4.59           N  
ATOM    618  CA  ARG A  39       6.219  18.960  16.077  1.00  4.59           C  
ATOM    619  C   ARG A  39       4.794  18.444  16.231  1.00  4.59           C  
ATOM    620  O   ARG A  39       4.296  18.297  17.347  1.00  4.59           O  
ATOM    621  OXT ARG A  39       4.219  17.997  15.241  1.00  4.59           O  
ATOM    622  CB  ARG A  39       6.239  20.480  15.932  1.00  4.59           C  
ATOM    623  CG  ARG A  39       7.665  21.103  15.803  1.00  4.59           C  
ATOM    624  CD  ARG A  39       8.404  21.078  17.100  1.00  4.59           C  
ATOM    625  NE  ARG A  39       9.805  21.496  16.963  1.00  4.59           N  
ATOM    626  CZ  ARG A  39      10.597  21.829  17.999  1.00  4.59           C  
ATOM    627  NH1 ARG A  39      10.121  21.816  19.229  1.00  4.59           N  
ATOM    628  NH2 ARG A  39      11.851  22.172  17.781  1.00  4.59           N  
ATOM    629  H   ARG A  39       6.376  18.329  14.041  1.00  4.59           H  
ATOM    630  HA  ARG A  39       6.779  18.693  16.975  1.00  4.59           H  
ATOM    631 1HB  ARG A  39       5.675  20.767  15.046  1.00  4.59           H  
ATOM    632 2HB  ARG A  39       5.754  20.936  16.794  1.00  4.59           H  
ATOM    633 1HG  ARG A  39       8.260  20.586  15.053  1.00  4.59           H  
ATOM    634 2HG  ARG A  39       7.563  22.146  15.507  1.00  4.59           H  
ATOM    635 1HD  ARG A  39       7.918  21.747  17.807  1.00  4.59           H  
ATOM    636 2HD  ARG A  39       8.394  20.063  17.498  1.00  4.59           H  
ATOM    637  HE  ARG A  39      10.234  21.487  16.020  1.00  4.59           H  
ATOM    638 1HH1 ARG A  39       9.159  21.550  19.392  1.00  4.59           H  
ATOM    639 2HH1 ARG A  39      10.716  22.067  20.005  1.00  4.59           H  
ATOM    640 1HH2 ARG A  39      12.206  22.181  16.830  1.00  4.59           H  
ATOM    641 2HH2 ARG A  39      12.448  22.426  18.554  1.00  4.59           H  
TER     642
ENDMDL

