REMARK ID 636941 MODEL 1 Cim_A_AP02651
PFRMAT TS
TARGET Cim_A_AP02651
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       9.042  -0.180  -9.831  1.00  3.83           N  
ATOM      2  CA  ALA A   1       8.281   1.062  -9.861  1.00  3.83           C  
ATOM      3  C   ALA A   1       7.269   1.099  -8.728  1.00  3.83           C  
ATOM      4  O   ALA A   1       6.793   0.049  -8.274  1.00  3.83           O  
ATOM      5  CB  ALA A   1       7.565   1.214 -11.193  1.00  3.83           C  
ATOM      6 1H   ALA A   1       9.917  -0.051 -10.317  1.00  3.83           H  
ATOM      7 2H   ALA A   1       9.224  -0.435  -8.871  1.00  3.83           H  
ATOM      8 3H   ALA A   1       8.510  -0.912 -10.281  1.00  3.83           H  
ATOM      9  HA  ALA A   1       8.973   1.892  -9.725  1.00  3.83           H  
ATOM     10 1HB  ALA A   1       7.015   2.156 -11.203  1.00  3.83           H  
ATOM     11 2HB  ALA A   1       8.296   1.212 -12.001  1.00  3.83           H  
ATOM     12 3HB  ALA A   1       6.869   0.386 -11.330  1.00  3.83           H  
ATOM     13  N   THR A   2       6.934   2.312  -8.289  1.00  3.63           N  
ATOM     14  CA  THR A   2       5.937   2.509  -7.243  1.00  3.63           C  
ATOM     15  C   THR A   2       4.832   3.452  -7.708  1.00  3.63           C  
ATOM     16  O   THR A   2       5.096   4.544  -8.210  1.00  3.63           O  
ATOM     17  CB  THR A   2       6.574   3.102  -5.959  1.00  3.63           C  
ATOM     18  OG1 THR A   2       7.606   2.216  -5.460  1.00  3.63           O  
ATOM     19  CG2 THR A   2       5.493   3.303  -4.857  1.00  3.63           C  
ATOM     20  H   THR A   2       7.369   3.129  -8.696  1.00  3.63           H  
ATOM     21  HA  THR A   2       5.471   1.554  -7.005  1.00  3.63           H  
ATOM     22  HB  THR A   2       7.023   4.066  -6.195  1.00  3.63           H  
ATOM     23  HG1 THR A   2       8.053   2.645  -4.719  1.00  3.63           H  
ATOM     24 1HG2 THR A   2       5.955   3.724  -3.964  1.00  3.63           H  
ATOM     25 2HG2 THR A   2       4.721   3.985  -5.208  1.00  3.63           H  
ATOM     26 3HG2 THR A   2       5.040   2.345  -4.611  1.00  3.63           H  
ATOM     27  N   CYS A   3       3.598   3.027  -7.503  1.00  3.43           N  
ATOM     28  CA  CYS A   3       2.390   3.793  -7.775  1.00  3.43           C  
ATOM     29  C   CYS A   3       2.087   4.758  -6.653  1.00  3.43           C  
ATOM     30  O   CYS A   3       1.841   4.333  -5.522  1.00  3.43           O  
ATOM     31  CB  CYS A   3       1.254   2.830  -7.915  1.00  3.43           C  
ATOM     32  SG  CYS A   3      -0.426   3.508  -8.010  1.00  3.43           S  
ATOM     33  H   CYS A   3       3.472   2.093  -7.121  1.00  3.43           H  
ATOM     34  HA  CYS A   3       2.525   4.348  -8.703  1.00  3.43           H  
ATOM     35 1HB  CYS A   3       1.420   2.212  -8.799  1.00  3.43           H  
ATOM     36 2HB  CYS A   3       1.317   2.207  -7.075  1.00  3.43           H  
ATOM     37  N   ASP A   4       2.021   6.042  -6.998  1.00  3.21           N  
ATOM     38  CA  ASP A   4       1.838   7.121  -6.036  1.00  3.21           C  
ATOM     39  C   ASP A   4       0.389   7.523  -5.757  1.00  3.21           C  
ATOM     40  O   ASP A   4       0.112   8.660  -5.357  1.00  3.21           O  
ATOM     41  CB  ASP A   4       2.662   8.350  -6.448  1.00  3.21           C  
ATOM     42  CG  ASP A   4       2.286   8.968  -7.816  1.00  3.21           C  
ATOM     43  OD1 ASP A   4       1.512   8.379  -8.534  1.00  3.21           O  
ATOM     44  OD2 ASP A   4       2.797  10.026  -8.121  1.00  3.21           O  
ATOM     45  H   ASP A   4       2.183   6.282  -7.966  1.00  3.21           H  
ATOM     46  HA  ASP A   4       2.259   6.778  -5.105  1.00  3.21           H  
ATOM     47 1HB  ASP A   4       2.550   9.118  -5.681  1.00  3.21           H  
ATOM     48 2HB  ASP A   4       3.718   8.077  -6.473  1.00  3.21           H  
ATOM     49  N   LEU A   5      -0.552   6.592  -5.907  1.00  2.95           N  
ATOM     50  CA  LEU A   5      -1.939   6.911  -5.580  1.00  2.95           C  
ATOM     51  C   LEU A   5      -2.133   6.862  -4.076  1.00  2.95           C  
ATOM     52  O   LEU A   5      -2.703   5.927  -3.523  1.00  2.95           O  
ATOM     53  CB  LEU A   5      -2.926   5.959  -6.258  1.00  2.95           C  
ATOM     54  CG  LEU A   5      -2.973   6.013  -7.778  1.00  2.95           C  
ATOM     55  CD1 LEU A   5      -3.929   4.948  -8.280  1.00  2.95           C  
ATOM     56  CD2 LEU A   5      -3.421   7.380  -8.205  1.00  2.95           C  
ATOM     57  H   LEU A   5      -0.296   5.665  -6.227  1.00  2.95           H  
ATOM     58  HA  LEU A   5      -2.152   7.924  -5.922  1.00  2.95           H  
ATOM     59 1HB  LEU A   5      -2.672   4.939  -5.968  1.00  2.95           H  
ATOM     60 2HB  LEU A   5      -3.924   6.181  -5.888  1.00  2.95           H  
ATOM     61  HG  LEU A   5      -1.994   5.830  -8.188  1.00  2.95           H  
ATOM     62 1HD1 LEU A   5      -3.978   4.978  -9.368  1.00  2.95           H  
ATOM     63 2HD1 LEU A   5      -3.594   3.966  -7.964  1.00  2.95           H  
ATOM     64 3HD1 LEU A   5      -4.906   5.146  -7.862  1.00  2.95           H  
ATOM     65 1HD2 LEU A   5      -3.455   7.426  -9.293  1.00  2.95           H  
ATOM     66 2HD2 LEU A   5      -4.410   7.583  -7.799  1.00  2.95           H  
ATOM     67 3HD2 LEU A   5      -2.714   8.124  -7.832  1.00  2.95           H  
ATOM     68  N   PHE A   6      -1.656   7.916  -3.422  1.00  2.67           N  
ATOM     69  CA  PHE A   6      -1.610   8.029  -1.968  1.00  2.67           C  
ATOM     70  C   PHE A   6      -2.844   8.743  -1.425  1.00  2.67           C  
ATOM     71  O   PHE A   6      -2.964   9.019  -0.229  1.00  2.67           O  
ATOM     72  CB  PHE A   6      -0.342   8.774  -1.560  1.00  2.67           C  
ATOM     73  CG  PHE A   6       0.929   8.029  -1.913  1.00  2.67           C  
ATOM     74  CD1 PHE A   6       0.899   6.678  -2.232  1.00  2.67           C  
ATOM     75  CD2 PHE A   6       2.152   8.673  -1.910  1.00  2.67           C  
ATOM     76  CE1 PHE A   6       2.052   5.996  -2.530  1.00  2.67           C  
ATOM     77  CE2 PHE A   6       3.314   7.988  -2.214  1.00  2.67           C  
ATOM     78  CZ  PHE A   6       3.262   6.647  -2.522  1.00  2.67           C  
ATOM     79  H   PHE A   6      -1.211   8.631  -3.998  1.00  2.67           H  
ATOM     80  HA  PHE A   6      -1.578   7.023  -1.546  1.00  2.67           H  
ATOM     81 1HB  PHE A   6      -0.316   9.743  -2.058  1.00  2.67           H  
ATOM     82 2HB  PHE A   6      -0.349   8.952  -0.486  1.00  2.67           H  
ATOM     83  HD1 PHE A   6      -0.051   6.146  -2.238  1.00  2.67           H  
ATOM     84  HD2 PHE A   6       2.193   9.733  -1.661  1.00  2.67           H  
ATOM     85  HE1 PHE A   6       2.003   4.936  -2.776  1.00  2.67           H  
ATOM     86  HE2 PHE A   6       4.272   8.508  -2.208  1.00  2.67           H  
ATOM     87  HZ  PHE A   6       4.173   6.100  -2.763  1.00  2.67           H  
ATOM     88  N   SER A   7      -3.803   8.963  -2.316  1.00  2.40           N  
ATOM     89  CA  SER A   7      -5.079   9.615  -2.042  1.00  2.40           C  
ATOM     90  C   SER A   7      -5.965   8.781  -1.119  1.00  2.40           C  
ATOM     91  O   SER A   7      -6.987   9.258  -0.629  1.00  2.40           O  
ATOM     92  CB  SER A   7      -5.805   9.896  -3.346  1.00  2.40           C  
ATOM     93  OG  SER A   7      -6.183   8.708  -3.983  1.00  2.40           O  
ATOM     94  H   SER A   7      -3.619   8.674  -3.264  1.00  2.40           H  
ATOM     95  HA  SER A   7      -4.877  10.567  -1.549  1.00  2.40           H  
ATOM     96 1HB  SER A   7      -6.688  10.500  -3.147  1.00  2.40           H  
ATOM     97 2HB  SER A   7      -5.156  10.471  -4.004  1.00  2.40           H  
ATOM     98  HG  SER A   7      -6.802   8.278  -3.381  1.00  2.40           H  
ATOM     99  N   PHE A   8      -5.572   7.530  -0.897  1.00  2.16           N  
ATOM    100  CA  PHE A   8      -6.310   6.619  -0.049  1.00  2.16           C  
ATOM    101  C   PHE A   8      -5.698   6.520   1.358  1.00  2.16           C  
ATOM    102  O   PHE A   8      -6.129   5.683   2.152  1.00  2.16           O  
ATOM    103  CB  PHE A   8      -6.290   5.223  -0.673  1.00  2.16           C  
ATOM    104  CG  PHE A   8      -6.893   5.157  -2.040  1.00  2.16           C  
ATOM    105  CD1 PHE A   8      -6.066   5.041  -3.152  1.00  2.16           C  
ATOM    106  CD2 PHE A   8      -8.259   5.221  -2.235  1.00  2.16           C  
ATOM    107  CE1 PHE A   8      -6.592   4.986  -4.426  1.00  2.16           C  
ATOM    108  CE2 PHE A   8      -8.789   5.167  -3.509  1.00  2.16           C  
ATOM    109  CZ  PHE A   8      -7.955   5.049  -4.605  1.00  2.16           C  
ATOM    110  H   PHE A   8      -4.726   7.207  -1.342  1.00  2.16           H  
ATOM    111  HA  PHE A   8      -7.337   6.972   0.040  1.00  2.16           H  
ATOM    112 1HB  PHE A   8      -5.265   4.881  -0.741  1.00  2.16           H  
ATOM    113 2HB  PHE A   8      -6.827   4.527  -0.029  1.00  2.16           H  
ATOM    114  HD1 PHE A   8      -4.982   4.992  -3.008  1.00  2.16           H  
ATOM    115  HD2 PHE A   8      -8.920   5.312  -1.372  1.00  2.16           H  
ATOM    116  HE1 PHE A   8      -5.930   4.892  -5.285  1.00  2.16           H  
ATOM    117  HE2 PHE A   8      -9.869   5.213  -3.652  1.00  2.16           H  
ATOM    118  HZ  PHE A   8      -8.377   5.004  -5.606  1.00  2.16           H  
ATOM    119  N   GLN A   9      -4.701   7.364   1.680  1.00  1.95           N  
ATOM    120  CA  GLN A   9      -4.087   7.289   3.012  1.00  1.95           C  
ATOM    121  C   GLN A   9      -5.104   7.509   4.124  1.00  1.95           C  
ATOM    122  O   GLN A   9      -5.908   8.444   4.060  1.00  1.95           O  
ATOM    123  CB  GLN A   9      -2.956   8.323   3.213  1.00  1.95           C  
ATOM    124  CG  GLN A   9      -2.223   8.178   4.614  1.00  1.95           C  
ATOM    125  CD  GLN A   9      -1.078   9.145   4.864  1.00  1.95           C  
ATOM    126  OE1 GLN A   9      -1.132  10.309   4.454  1.00  1.95           O  
ATOM    127  NE2 GLN A   9      -0.017   8.682   5.546  1.00  1.95           N  
ATOM    128  H   GLN A   9      -4.343   8.039   1.003  1.00  1.95           H  
ATOM    129  HA  GLN A   9      -3.677   6.299   3.123  1.00  1.95           H  
ATOM    130 1HB  GLN A   9      -2.221   8.216   2.416  1.00  1.95           H  
ATOM    131 2HB  GLN A   9      -3.368   9.327   3.144  1.00  1.95           H  
ATOM    132 1HG  GLN A   9      -2.944   8.325   5.410  1.00  1.95           H  
ATOM    133 2HG  GLN A   9      -1.814   7.195   4.681  1.00  1.95           H  
ATOM    134 1HE2 GLN A   9       0.760   9.283   5.720  1.00  1.95           H  
ATOM    135 2HE2 GLN A   9       0.044   7.705   5.878  1.00  1.95           H  
ATOM    136  N   SER A  10      -5.055   6.674   5.161  1.00  1.77           N  
ATOM    137  CA  SER A  10      -5.973   6.876   6.282  1.00  1.77           C  
ATOM    138  C   SER A  10      -5.310   6.589   7.620  1.00  1.77           C  
ATOM    139  O   SER A  10      -5.011   5.449   7.957  1.00  1.77           O  
ATOM    140  CB  SER A  10      -7.205   6.017   6.123  1.00  1.77           C  
ATOM    141  OG  SER A  10      -8.083   6.201   7.206  1.00  1.77           O  
ATOM    142  H   SER A  10      -4.368   5.915   5.148  1.00  1.77           H  
ATOM    143  HA  SER A  10      -6.285   7.921   6.281  1.00  1.77           H  
ATOM    144 1HB  SER A  10      -7.708   6.273   5.188  1.00  1.77           H  
ATOM    145 2HB  SER A  10      -6.912   4.969   6.062  1.00  1.77           H  
ATOM    146  HG  SER A  10      -8.861   5.674   7.003  1.00  1.77           H  
ATOM    147  N   LYS A  11      -5.118   7.649   8.398  1.00  1.61           N  
ATOM    148  CA  LYS A  11      -4.400   7.591   9.669  1.00  1.61           C  
ATOM    149  C   LYS A  11      -5.291   7.279  10.867  1.00  1.61           C  
ATOM    150  O   LYS A  11      -4.814   7.178  11.995  1.00  1.61           O  
ATOM    151  CB  LYS A  11      -3.706   8.929   9.914  1.00  1.61           C  
ATOM    152  CG  LYS A  11      -2.613   9.282   8.900  1.00  1.61           C  
ATOM    153  CD  LYS A  11      -1.990  10.638   9.231  1.00  1.61           C  
ATOM    154  CE  LYS A  11      -0.917  11.036   8.229  1.00  1.61           C  
ATOM    155  NZ  LYS A  11      -0.340  12.377   8.543  1.00  1.61           N  
ATOM    156  H   LYS A  11      -5.436   8.549   8.065  1.00  1.61           H  
ATOM    157  HA  LYS A  11      -3.648   6.804   9.600  1.00  1.61           H  
ATOM    158 1HB  LYS A  11      -4.451   9.728   9.902  1.00  1.61           H  
ATOM    159 2HB  LYS A  11      -3.254   8.923  10.905  1.00  1.61           H  
ATOM    160 1HG  LYS A  11      -1.836   8.514   8.911  1.00  1.61           H  
ATOM    161 2HG  LYS A  11      -3.041   9.323   7.898  1.00  1.61           H  
ATOM    162 1HD  LYS A  11      -2.769  11.401   9.234  1.00  1.61           H  
ATOM    163 2HD  LYS A  11      -1.544  10.597  10.225  1.00  1.61           H  
ATOM    164 1HE  LYS A  11      -0.121  10.293   8.242  1.00  1.61           H  
ATOM    165 2HE  LYS A  11      -1.355  11.068   7.231  1.00  1.61           H  
ATOM    166 1HZ  LYS A  11       0.365  12.609   7.857  1.00  1.61           H  
ATOM    167 2HZ  LYS A  11      -1.073  13.072   8.519  1.00  1.61           H  
ATOM    168 3HZ  LYS A  11       0.078  12.360   9.463  1.00  1.61           H  
ATOM    169  N   TRP A  12      -6.589   7.173  10.629  1.00  1.46           N  
ATOM    170  CA  TRP A  12      -7.548   6.956  11.706  1.00  1.46           C  
ATOM    171  C   TRP A  12      -7.938   5.496  11.905  1.00  1.46           C  
ATOM    172  O   TRP A  12      -8.699   5.170  12.817  1.00  1.46           O  
ATOM    173  CB  TRP A  12      -8.795   7.779  11.426  1.00  1.46           C  
ATOM    174  CG  TRP A  12      -8.509   9.242  11.419  1.00  1.46           C  
ATOM    175  CD1 TRP A  12      -8.386  10.044  10.324  1.00  1.46           C  
ATOM    176  CD2 TRP A  12      -8.292  10.095  12.566  1.00  1.46           C  
ATOM    177  NE1 TRP A  12      -8.113  11.331  10.709  1.00  1.46           N  
ATOM    178  CE2 TRP A  12      -8.052  11.381  12.079  1.00  1.46           C  
ATOM    179  CE3 TRP A  12      -8.282   9.872  13.949  1.00  1.46           C  
ATOM    180  CZ2 TRP A  12      -7.804  12.451  12.924  1.00  1.46           C  
ATOM    181  CZ3 TRP A  12      -8.034  10.944  14.797  1.00  1.46           C  
ATOM    182  CH2 TRP A  12      -7.802  12.201  14.296  1.00  1.46           C  
ATOM    183  H   TRP A  12      -6.919   7.247   9.676  1.00  1.46           H  
ATOM    184  HA  TRP A  12      -7.101   7.313  12.634  1.00  1.46           H  
ATOM    185 1HB  TRP A  12      -9.208   7.496  10.456  1.00  1.46           H  
ATOM    186 2HB  TRP A  12      -9.550   7.571  12.183  1.00  1.46           H  
ATOM    187  HD1 TRP A  12      -8.490   9.710   9.293  1.00  1.46           H  
ATOM    188  HE1 TRP A  12      -7.979  12.118  10.090  1.00  1.46           H  
ATOM    189  HE3 TRP A  12      -8.464   8.876  14.350  1.00  1.46           H  
ATOM    190  HZ2 TRP A  12      -7.618  13.457  12.546  1.00  1.46           H  
ATOM    191  HZ3 TRP A  12      -8.028  10.762  15.871  1.00  1.46           H  
ATOM    192  HH2 TRP A  12      -7.611  13.021  14.990  1.00  1.46           H  
ATOM    193  N   VAL A  13      -7.457   4.626  11.030  1.00  1.31           N  
ATOM    194  CA  VAL A  13      -7.814   3.216  11.073  1.00  1.31           C  
ATOM    195  C   VAL A  13      -6.595   2.327  10.983  1.00  1.31           C  
ATOM    196  O   VAL A  13      -5.526   2.763  10.559  1.00  1.31           O  
ATOM    197  CB  VAL A  13      -8.721   2.861   9.886  1.00  1.31           C  
ATOM    198  CG1 VAL A  13     -10.002   3.690   9.917  1.00  1.31           C  
ATOM    199  CG2 VAL A  13      -7.941   3.087   8.604  1.00  1.31           C  
ATOM    200  H   VAL A  13      -6.823   4.954  10.314  1.00  1.31           H  
ATOM    201  HA  VAL A  13      -8.334   3.009  12.009  1.00  1.31           H  
ATOM    202  HB  VAL A  13      -9.007   1.811   9.954  1.00  1.31           H  
ATOM    203 1HG1 VAL A  13     -10.633   3.410   9.074  1.00  1.31           H  
ATOM    204 2HG1 VAL A  13     -10.534   3.500  10.850  1.00  1.31           H  
ATOM    205 3HG1 VAL A  13      -9.761   4.748   9.845  1.00  1.31           H  
ATOM    206 1HG2 VAL A  13      -8.556   2.825   7.747  1.00  1.31           H  
ATOM    207 2HG2 VAL A  13      -7.649   4.128   8.544  1.00  1.31           H  
ATOM    208 3HG2 VAL A  13      -7.045   2.466   8.607  1.00  1.31           H  
ATOM    209  N   THR A  14      -6.765   1.061  11.335  1.00  1.16           N  
ATOM    210  CA  THR A  14      -5.712   0.101  11.079  1.00  1.16           C  
ATOM    211  C   THR A  14      -5.638   0.005   9.554  1.00  1.16           C  
ATOM    212  O   THR A  14      -6.686  -0.165   8.931  1.00  1.16           O  
ATOM    213  CB  THR A  14      -6.038  -1.276  11.680  1.00  1.16           C  
ATOM    214  OG1 THR A  14      -6.217  -1.148  13.099  1.00  1.16           O  
ATOM    215  CG2 THR A  14      -4.917  -2.257  11.393  1.00  1.16           C  
ATOM    216  H   THR A  14      -7.644   0.759  11.731  1.00  1.16           H  
ATOM    217  HA  THR A  14      -4.790   0.458  11.516  1.00  1.16           H  
ATOM    218  HB  THR A  14      -6.961  -1.652  11.240  1.00  1.16           H  
ATOM    219  HG1 THR A  14      -6.409  -2.013  13.477  1.00  1.16           H  
ATOM    220 1HG2 THR A  14      -5.164  -3.227  11.821  1.00  1.16           H  
ATOM    221 2HG2 THR A  14      -4.790  -2.360  10.312  1.00  1.16           H  
ATOM    222 3HG2 THR A  14      -3.992  -1.892  11.833  1.00  1.16           H  
ATOM    223  N   PRO A  15      -4.471   0.142   8.910  1.00  1.03           N  
ATOM    224  CA  PRO A  15      -4.338   0.070   7.471  1.00  1.03           C  
ATOM    225  C   PRO A  15      -4.953  -1.220   6.965  1.00  1.03           C  
ATOM    226  O   PRO A  15      -4.772  -2.280   7.569  1.00  1.03           O  
ATOM    227  CB  PRO A  15      -2.825   0.094   7.285  1.00  1.03           C  
ATOM    228  CG  PRO A  15      -2.317   0.863   8.494  1.00  1.03           C  
ATOM    229  CD  PRO A  15      -3.214   0.445   9.625  1.00  1.03           C  
ATOM    230  HA  PRO A  15      -4.820   0.948   7.014  1.00  1.03           H  
ATOM    231 1HB  PRO A  15      -2.435  -0.934   7.219  1.00  1.03           H  
ATOM    232 2HB  PRO A  15      -2.583   0.592   6.343  1.00  1.03           H  
ATOM    233 1HG  PRO A  15      -1.257   0.635   8.680  1.00  1.03           H  
ATOM    234 2HG  PRO A  15      -2.388   1.940   8.326  1.00  1.03           H  
ATOM    235 1HD  PRO A  15      -2.823  -0.436  10.148  1.00  1.03           H  
ATOM    236 2HD  PRO A  15      -3.324   1.325  10.277  1.00  1.03           H  
ATOM    237  N   ASN A  16      -5.672  -1.127   5.856  1.00  0.94           N  
ATOM    238  CA  ASN A  16      -6.342  -2.282   5.282  1.00  0.94           C  
ATOM    239  C   ASN A  16      -5.743  -2.655   3.931  1.00  0.94           C  
ATOM    240  O   ASN A  16      -6.034  -2.025   2.909  1.00  0.94           O  
ATOM    241  CB  ASN A  16      -7.833  -2.007   5.202  1.00  0.94           C  
ATOM    242  CG  ASN A  16      -8.644  -3.174   4.712  1.00  0.94           C  
ATOM    243  OD1 ASN A  16      -8.173  -3.986   3.911  1.00  0.94           O  
ATOM    244  ND2 ASN A  16      -9.864  -3.268   5.181  1.00  0.94           N  
ATOM    245  H   ASN A  16      -5.771  -0.228   5.410  1.00  0.94           H  
ATOM    246  HA  ASN A  16      -6.191  -3.135   5.945  1.00  0.94           H  
ATOM    247 1HB  ASN A  16      -8.194  -1.725   6.194  1.00  0.94           H  
ATOM    248 2HB  ASN A  16      -8.006  -1.158   4.546  1.00  0.94           H  
ATOM    249 1HD2 ASN A  16     -10.457  -4.023   4.894  1.00  0.94           H  
ATOM    250 2HD2 ASN A  16     -10.204  -2.586   5.829  1.00  0.94           H  
ATOM    251  N   HIS A  17      -4.924  -3.702   3.931  1.00  0.89           N  
ATOM    252  CA  HIS A  17      -4.188  -4.100   2.739  1.00  0.89           C  
ATOM    253  C   HIS A  17      -5.131  -4.580   1.645  1.00  0.89           C  
ATOM    254  O   HIS A  17      -4.907  -4.313   0.466  1.00  0.89           O  
ATOM    255  CB  HIS A  17      -3.229  -5.245   3.070  1.00  0.89           C  
ATOM    256  CG  HIS A  17      -2.085  -4.892   3.966  1.00  0.89           C  
ATOM    257  ND1 HIS A  17      -1.041  -4.081   3.576  1.00  0.89           N  
ATOM    258  CD2 HIS A  17      -1.823  -5.257   5.242  1.00  0.89           C  
ATOM    259  CE1 HIS A  17      -0.178  -3.978   4.580  1.00  0.89           C  
ATOM    260  NE2 HIS A  17      -0.634  -4.676   5.595  1.00  0.89           N  
ATOM    261  H   HIS A  17      -4.767  -4.192   4.801  1.00  0.89           H  
ATOM    262  HA  HIS A  17      -3.616  -3.256   2.354  1.00  0.89           H  
ATOM    263 1HB  HIS A  17      -3.789  -6.054   3.542  1.00  0.89           H  
ATOM    264 2HB  HIS A  17      -2.817  -5.640   2.141  1.00  0.89           H  
ATOM    265  HD2 HIS A  17      -2.440  -5.900   5.871  1.00  0.89           H  
ATOM    266  HE1 HIS A  17       0.747  -3.413   4.574  1.00  0.89           H  
ATOM    267  HE2 HIS A  17      -0.181  -4.773   6.493  1.00  0.89           H  
ATOM    268  N   ALA A  18      -6.185  -5.302   2.029  1.00  0.89           N  
ATOM    269  CA  ALA A  18      -7.131  -5.798   1.040  1.00  0.89           C  
ATOM    270  C   ALA A  18      -7.822  -4.643   0.331  1.00  0.89           C  
ATOM    271  O   ALA A  18      -7.999  -4.674  -0.888  1.00  0.89           O  
ATOM    272  CB  ALA A  18      -8.166  -6.687   1.698  1.00  0.89           C  
ATOM    273  H   ALA A  18      -6.340  -5.485   3.010  1.00  0.89           H  
ATOM    274  HA  ALA A  18      -6.579  -6.373   0.297  1.00  0.89           H  
ATOM    275 1HB  ALA A  18      -8.854  -7.063   0.942  1.00  0.89           H  
ATOM    276 2HB  ALA A  18      -7.669  -7.523   2.187  1.00  0.89           H  
ATOM    277 3HB  ALA A  18      -8.721  -6.113   2.436  1.00  0.89           H  
ATOM    278  N   ALA A  19      -8.203  -3.611   1.096  1.00  0.94           N  
ATOM    279  CA  ALA A  19      -8.858  -2.451   0.505  1.00  0.94           C  
ATOM    280  C   ALA A  19      -7.903  -1.762  -0.442  1.00  0.94           C  
ATOM    281  O   ALA A  19      -8.282  -1.372  -1.549  1.00  0.94           O  
ATOM    282  CB  ALA A  19      -9.320  -1.486   1.572  1.00  0.94           C  
ATOM    283  H   ALA A  19      -8.039  -3.645   2.098  1.00  0.94           H  
ATOM    284  HA  ALA A  19      -9.719  -2.796  -0.065  1.00  0.94           H  
ATOM    285 1HB  ALA A  19      -9.813  -0.636   1.105  1.00  0.94           H  
ATOM    286 2HB  ALA A  19     -10.016  -1.990   2.239  1.00  0.94           H  
ATOM    287 3HB  ALA A  19      -8.457  -1.141   2.137  1.00  0.94           H  
ATOM    288  N   CYS A  20      -6.642  -1.654  -0.030  1.00  1.02           N  
ATOM    289  CA  CYS A  20      -5.638  -1.045  -0.885  1.00  1.02           C  
ATOM    290  C   CYS A  20      -5.545  -1.797  -2.194  1.00  1.02           C  
ATOM    291  O   CYS A  20      -5.665  -1.207  -3.270  1.00  1.02           O  
ATOM    292  CB  CYS A  20      -4.279  -1.038  -0.188  1.00  1.02           C  
ATOM    293  SG  CYS A  20      -2.895  -0.464  -1.202  1.00  1.02           S  
ATOM    294  H   CYS A  20      -6.378  -1.977   0.896  1.00  1.02           H  
ATOM    295  HA  CYS A  20      -5.935  -0.018  -1.088  1.00  1.02           H  
ATOM    296 1HB  CYS A  20      -4.341  -0.399   0.684  1.00  1.02           H  
ATOM    297 2HB  CYS A  20      -4.042  -2.037   0.161  1.00  1.02           H  
ATOM    298  N   ALA A  21      -5.396  -3.110  -2.109  1.00  1.13           N  
ATOM    299  CA  ALA A  21      -5.292  -3.902  -3.307  1.00  1.13           C  
ATOM    300  C   ALA A  21      -6.537  -3.744  -4.169  1.00  1.13           C  
ATOM    301  O   ALA A  21      -6.433  -3.616  -5.387  1.00  1.13           O  
ATOM    302  CB  ALA A  21      -5.084  -5.355  -2.941  1.00  1.13           C  
ATOM    303  H   ALA A  21      -5.321  -3.558  -1.196  1.00  1.13           H  
ATOM    304  HA  ALA A  21      -4.435  -3.546  -3.873  1.00  1.13           H  
ATOM    305 1HB  ALA A  21      -4.981  -5.950  -3.847  1.00  1.13           H  
ATOM    306 2HB  ALA A  21      -4.180  -5.444  -2.333  1.00  1.13           H  
ATOM    307 3HB  ALA A  21      -5.942  -5.704  -2.368  1.00  1.13           H  
ATOM    308  N   ALA A  22      -7.722  -3.689  -3.557  1.00  1.25           N  
ATOM    309  CA  ALA A  22      -8.929  -3.536  -4.351  1.00  1.25           C  
ATOM    310  C   ALA A  22      -8.908  -2.231  -5.138  1.00  1.25           C  
ATOM    311  O   ALA A  22      -9.213  -2.222  -6.340  1.00  1.25           O  
ATOM    312  CB  ALA A  22     -10.151  -3.571  -3.454  1.00  1.25           C  
ATOM    313  H   ALA A  22      -7.789  -3.799  -2.544  1.00  1.25           H  
ATOM    314  HA  ALA A  22      -8.977  -4.363  -5.058  1.00  1.25           H  
ATOM    315 1HB  ALA A  22     -11.050  -3.480  -4.059  1.00  1.25           H  
ATOM    316 2HB  ALA A  22     -10.169  -4.512  -2.905  1.00  1.25           H  
ATOM    317 3HB  ALA A  22     -10.103  -2.743  -2.748  1.00  1.25           H  
ATOM    318  N   HIS A  23      -8.451  -1.150  -4.494  1.00  1.37           N  
ATOM    319  CA  HIS A  23      -8.399   0.154  -5.143  1.00  1.37           C  
ATOM    320  C   HIS A  23      -7.373   0.132  -6.261  1.00  1.37           C  
ATOM    321  O   HIS A  23      -7.579   0.688  -7.347  1.00  1.37           O  
ATOM    322  CB  HIS A  23      -8.031   1.256  -4.138  1.00  1.37           C  
ATOM    323  CG  HIS A  23      -9.109   1.585  -3.145  1.00  1.37           C  
ATOM    324  ND1 HIS A  23     -10.362   2.033  -3.523  1.00  1.37           N  
ATOM    325  CD2 HIS A  23      -9.110   1.568  -1.791  1.00  1.37           C  
ATOM    326  CE1 HIS A  23     -11.088   2.261  -2.443  1.00  1.37           C  
ATOM    327  NE2 HIS A  23     -10.353   1.988  -1.380  1.00  1.37           N  
ATOM    328  H   HIS A  23      -8.188  -1.231  -3.508  1.00  1.37           H  
ATOM    329  HA  HIS A  23      -9.369   0.391  -5.574  1.00  1.37           H  
ATOM    330 1HB  HIS A  23      -7.145   0.948  -3.577  1.00  1.37           H  
ATOM    331 2HB  HIS A  23      -7.769   2.156  -4.677  1.00  1.37           H  
ATOM    332  HD2 HIS A  23      -8.278   1.277  -1.149  1.00  1.37           H  
ATOM    333  HE1 HIS A  23     -12.116   2.619  -2.431  1.00  1.37           H  
ATOM    334  HE2 HIS A  23     -10.650   2.076  -0.419  1.00  1.37           H  
ATOM    335  N   CYS A  24      -6.268  -0.542  -6.008  1.00  1.50           N  
ATOM    336  CA  CYS A  24      -5.208  -0.604  -6.977  1.00  1.50           C  
ATOM    337  C   CYS A  24      -5.688  -1.312  -8.237  1.00  1.50           C  
ATOM    338  O   CYS A  24      -5.457  -0.822  -9.351  1.00  1.50           O  
ATOM    339  CB  CYS A  24      -4.049  -1.367  -6.378  1.00  1.50           C  
ATOM    340  SG  CYS A  24      -3.281  -0.514  -5.020  1.00  1.50           S  
ATOM    341  H   CYS A  24      -6.146  -0.985  -5.096  1.00  1.50           H  
ATOM    342  HA  CYS A  24      -4.891   0.409  -7.223  1.00  1.50           H  
ATOM    343 1HB  CYS A  24      -4.393  -2.324  -6.021  1.00  1.50           H  
ATOM    344 2HB  CYS A  24      -3.300  -1.552  -7.133  1.00  1.50           H  
ATOM    345  HG  CYS A  24      -4.343  -0.583  -4.187  1.00  1.50           H  
ATOM    346  N   THR A  25      -6.450  -2.404  -8.071  1.00  1.63           N  
ATOM    347  CA  THR A  25      -6.943  -3.123  -9.238  1.00  1.63           C  
ATOM    348  C   THR A  25      -8.025  -2.319  -9.955  1.00  1.63           C  
ATOM    349  O   THR A  25      -8.104  -2.336 -11.186  1.00  1.63           O  
ATOM    350  CB  THR A  25      -7.473  -4.521  -8.857  1.00  1.63           C  
ATOM    351  OG1 THR A  25      -8.568  -4.412  -7.925  1.00  1.63           O  
ATOM    352  CG2 THR A  25      -6.344  -5.334  -8.246  1.00  1.63           C  
ATOM    353  H   THR A  25      -6.632  -2.761  -7.131  1.00  1.63           H  
ATOM    354  HA  THR A  25      -6.117  -3.261  -9.929  1.00  1.63           H  
ATOM    355  HB  THR A  25      -7.825  -5.033  -9.749  1.00  1.63           H  
ATOM    356  HG1 THR A  25      -8.470  -3.614  -7.367  1.00  1.63           H  
ATOM    357 1HG2 THR A  25      -6.701  -6.327  -7.985  1.00  1.63           H  
ATOM    358 2HG2 THR A  25      -5.539  -5.417  -8.974  1.00  1.63           H  
ATOM    359 3HG2 THR A  25      -5.975  -4.848  -7.367  1.00  1.63           H  
ATOM    360  N   ALA A  26      -8.798  -1.520  -9.211  1.00  1.75           N  
ATOM    361  CA  ALA A  26      -9.822  -0.669  -9.810  1.00  1.75           C  
ATOM    362  C   ALA A  26      -9.180   0.311 -10.788  1.00  1.75           C  
ATOM    363  O   ALA A  26      -9.764   0.672 -11.812  1.00  1.75           O  
ATOM    364  CB  ALA A  26     -10.591   0.087  -8.741  1.00  1.75           C  
ATOM    365  H   ALA A  26      -8.715  -1.545  -8.195  1.00  1.75           H  
ATOM    366  HA  ALA A  26     -10.511  -1.305 -10.364  1.00  1.75           H  
ATOM    367 1HB  ALA A  26     -11.360   0.697  -9.209  1.00  1.75           H  
ATOM    368 2HB  ALA A  26     -11.052  -0.625  -8.056  1.00  1.75           H  
ATOM    369 3HB  ALA A  26      -9.913   0.727  -8.189  1.00  1.75           H  
ATOM    370  N   ARG A  27      -7.953   0.722 -10.466  1.00  1.86           N  
ATOM    371  CA  ARG A  27      -7.188   1.667 -11.264  1.00  1.86           C  
ATOM    372  C   ARG A  27      -6.308   1.007 -12.344  1.00  1.86           C  
ATOM    373  O   ARG A  27      -5.528   1.692 -13.008  1.00  1.86           O  
ATOM    374  CB  ARG A  27      -6.355   2.539 -10.343  1.00  1.86           C  
ATOM    375  CG  ARG A  27      -7.222   3.378  -9.385  1.00  1.86           C  
ATOM    376  CD  ARG A  27      -8.042   4.384 -10.117  1.00  1.86           C  
ATOM    377  NE  ARG A  27      -7.230   5.391 -10.799  1.00  1.86           N  
ATOM    378  CZ  ARG A  27      -6.804   6.544 -10.238  1.00  1.86           C  
ATOM    379  NH1 ARG A  27      -7.134   6.827  -8.997  1.00  1.86           N  
ATOM    380  NH2 ARG A  27      -6.067   7.390 -10.939  1.00  1.86           N  
ATOM    381  H   ARG A  27      -7.554   0.401  -9.581  1.00  1.86           H  
ATOM    382  HA  ARG A  27      -7.899   2.318 -11.770  1.00  1.86           H  
ATOM    383 1HB  ARG A  27      -5.703   1.907  -9.735  1.00  1.86           H  
ATOM    384 2HB  ARG A  27      -5.727   3.210 -10.925  1.00  1.86           H  
ATOM    385 1HG  ARG A  27      -7.907   2.715  -8.860  1.00  1.86           H  
ATOM    386 2HG  ARG A  27      -6.605   3.883  -8.664  1.00  1.86           H  
ATOM    387 1HD  ARG A  27      -8.651   3.874 -10.864  1.00  1.86           H  
ATOM    388 2HD  ARG A  27      -8.694   4.895  -9.410  1.00  1.86           H  
ATOM    389  HE  ARG A  27      -6.963   5.207 -11.757  1.00  1.86           H  
ATOM    390 1HH1 ARG A  27      -7.705   6.181  -8.474  1.00  1.86           H  
ATOM    391 2HH1 ARG A  27      -6.828   7.692  -8.573  1.00  1.86           H  
ATOM    392 1HH2 ARG A  27      -5.819   7.171 -11.894  1.00  1.86           H  
ATOM    393 2HH2 ARG A  27      -5.763   8.261 -10.527  1.00  1.86           H  
ATOM    394  N   GLY A  28      -6.434  -0.317 -12.527  1.00  1.92           N  
ATOM    395  CA  GLY A  28      -5.681  -1.051 -13.549  1.00  1.92           C  
ATOM    396  C   GLY A  28      -4.325  -1.640 -13.124  1.00  1.92           C  
ATOM    397  O   GLY A  28      -3.563  -2.121 -13.983  1.00  1.92           O  
ATOM    398  H   GLY A  28      -7.091  -0.848 -11.958  1.00  1.92           H  
ATOM    399 1HA  GLY A  28      -6.314  -1.863 -13.907  1.00  1.92           H  
ATOM    400 2HA  GLY A  28      -5.527  -0.392 -14.401  1.00  1.92           H  
ATOM    401  N   ASN A  29      -4.018  -1.599 -11.827  1.00  1.91           N  
ATOM    402  CA  ASN A  29      -2.764  -2.124 -11.286  1.00  1.91           C  
ATOM    403  C   ASN A  29      -2.951  -3.600 -10.909  1.00  1.91           C  
ATOM    404  O   ASN A  29      -4.071  -4.107 -10.937  1.00  1.91           O  
ATOM    405  CB  ASN A  29      -2.283  -1.256 -10.155  1.00  1.91           C  
ATOM    406  CG  ASN A  29      -1.921   0.131 -10.644  1.00  1.91           C  
ATOM    407  OD1 ASN A  29      -1.155   0.297 -11.605  1.00  1.91           O  
ATOM    408  ND2 ASN A  29      -2.509   1.128 -10.036  1.00  1.91           N  
ATOM    409  H   ASN A  29      -4.683  -1.201 -11.162  1.00  1.91           H  
ATOM    410  HA  ASN A  29      -2.011  -2.071 -12.053  1.00  1.91           H  
ATOM    411 1HB  ASN A  29      -3.038  -1.173  -9.405  1.00  1.91           H  
ATOM    412 2HB  ASN A  29      -1.410  -1.703  -9.688  1.00  1.91           H  
ATOM    413 1HD2 ASN A  29      -2.342   2.069 -10.342  1.00  1.91           H  
ATOM    414 2HD2 ASN A  29      -3.160   0.944  -9.293  1.00  1.91           H  
ATOM    415  N   ARG A  30      -1.866  -4.331 -10.634  1.00  1.83           N  
ATOM    416  CA  ARG A  30      -2.012  -5.742 -10.268  1.00  1.83           C  
ATOM    417  C   ARG A  30      -2.580  -5.900  -8.862  1.00  1.83           C  
ATOM    418  O   ARG A  30      -3.353  -6.819  -8.581  1.00  1.83           O  
ATOM    419  CB  ARG A  30      -0.674  -6.459 -10.343  1.00  1.83           C  
ATOM    420  CG  ARG A  30      -0.137  -6.646 -11.741  1.00  1.83           C  
ATOM    421  CD  ARG A  30       1.202  -7.293 -11.734  1.00  1.83           C  
ATOM    422  NE  ARG A  30       1.733  -7.458 -13.078  1.00  1.83           N  
ATOM    423  CZ  ARG A  30       3.022  -7.731 -13.362  1.00  1.83           C  
ATOM    424  NH1 ARG A  30       3.899  -7.850 -12.390  1.00  1.83           N  
ATOM    425  NH2 ARG A  30       3.405  -7.877 -14.619  1.00  1.83           N  
ATOM    426  H   ARG A  30      -0.941  -3.907 -10.596  1.00  1.83           H  
ATOM    427  HA  ARG A  30      -2.698  -6.211 -10.973  1.00  1.83           H  
ATOM    428 1HB  ARG A  30       0.069  -5.899  -9.776  1.00  1.83           H  
ATOM    429 2HB  ARG A  30      -0.763  -7.442  -9.884  1.00  1.83           H  
ATOM    430 1HG  ARG A  30      -0.821  -7.270 -12.313  1.00  1.83           H  
ATOM    431 2HG  ARG A  30      -0.053  -5.675 -12.214  1.00  1.83           H  
ATOM    432 1HD  ARG A  30       1.902  -6.694 -11.158  1.00  1.83           H  
ATOM    433 2HD  ARG A  30       1.118  -8.279 -11.280  1.00  1.83           H  
ATOM    434  HE  ARG A  30       1.088  -7.378 -13.853  1.00  1.83           H  
ATOM    435 1HH1 ARG A  30       3.608  -7.734 -11.429  1.00  1.83           H  
ATOM    436 2HH1 ARG A  30       4.866  -8.050 -12.603  1.00  1.83           H  
ATOM    437 1HH2 ARG A  30       2.732  -7.787 -15.367  1.00  1.83           H  
ATOM    438 2HH2 ARG A  30       4.371  -8.081 -14.831  1.00  1.83           H  
ATOM    439  N   GLY A  31      -2.189  -4.987  -7.986  1.00  1.72           N  
ATOM    440  CA  GLY A  31      -2.619  -5.015  -6.590  1.00  1.72           C  
ATOM    441  C   GLY A  31      -1.815  -4.008  -5.799  1.00  1.72           C  
ATOM    442  O   GLY A  31      -1.312  -3.044  -6.376  1.00  1.72           O  
ATOM    443  H   GLY A  31      -1.525  -4.284  -8.310  1.00  1.72           H  
ATOM    444 1HA  GLY A  31      -3.682  -4.776  -6.523  1.00  1.72           H  
ATOM    445 2HA  GLY A  31      -2.479  -6.013  -6.179  1.00  1.72           H  
ATOM    446  N   GLY A  32      -1.712  -4.208  -4.488  1.00  1.61           N  
ATOM    447  CA  GLY A  32      -0.987  -3.260  -3.647  1.00  1.61           C  
ATOM    448  C   GLY A  32      -0.978  -3.636  -2.172  1.00  1.61           C  
ATOM    449  O   GLY A  32      -1.577  -4.638  -1.756  1.00  1.61           O  
ATOM    450  H   GLY A  32      -2.143  -5.019  -4.072  1.00  1.61           H  
ATOM    451 1HA  GLY A  32       0.039  -3.170  -4.002  1.00  1.61           H  
ATOM    452 2HA  GLY A  32      -1.431  -2.275  -3.746  1.00  1.61           H  
ATOM    453  N   ARG A  33      -0.221  -2.843  -1.415  1.00  1.52           N  
ATOM    454  CA  ARG A  33      -0.021  -3.007   0.027  1.00  1.52           C  
ATOM    455  C   ARG A  33       0.021  -1.672   0.745  1.00  1.52           C  
ATOM    456  O   ARG A  33       0.353  -0.644   0.147  1.00  1.52           O  
ATOM    457  CB  ARG A  33       1.273  -3.752   0.345  1.00  1.52           C  
ATOM    458  CG  ARG A  33       1.352  -5.211  -0.106  1.00  1.52           C  
ATOM    459  CD  ARG A  33       0.435  -6.066   0.710  1.00  1.52           C  
ATOM    460  NE  ARG A  33       0.566  -7.485   0.397  1.00  1.52           N  
ATOM    461  CZ  ARG A  33      -0.094  -8.136  -0.583  1.00  1.52           C  
ATOM    462  NH1 ARG A  33      -0.944  -7.504  -1.367  1.00  1.52           N  
ATOM    463  NH2 ARG A  33       0.114  -9.433  -0.757  1.00  1.52           N  
ATOM    464  H   ARG A  33       0.196  -2.039  -1.888  1.00  1.52           H  
ATOM    465  HA  ARG A  33      -0.858  -3.580   0.430  1.00  1.52           H  
ATOM    466 1HB  ARG A  33       2.109  -3.223  -0.107  1.00  1.52           H  
ATOM    467 2HB  ARG A  33       1.430  -3.739   1.426  1.00  1.52           H  
ATOM    468 1HG  ARG A  33       1.081  -5.307  -1.153  1.00  1.52           H  
ATOM    469 2HG  ARG A  33       2.368  -5.576   0.037  1.00  1.52           H  
ATOM    470 1HD  ARG A  33       0.657  -5.927   1.768  1.00  1.52           H  
ATOM    471 2HD  ARG A  33      -0.598  -5.769   0.520  1.00  1.52           H  
ATOM    472  HE  ARG A  33       1.203  -8.024   0.965  1.00  1.52           H  
ATOM    473 1HH1 ARG A  33      -1.122  -6.492  -1.259  1.00  1.52           H  
ATOM    474 2HH1 ARG A  33      -1.427  -8.009  -2.091  1.00  1.52           H  
ATOM    475 1HH2 ARG A  33       0.763  -9.925  -0.159  1.00  1.52           H  
ATOM    476 2HH2 ARG A  33      -0.376  -9.929  -1.487  1.00  1.52           H  
ATOM    477  N   CYS A  34      -0.276  -1.684   2.036  1.00  1.46           N  
ATOM    478  CA  CYS A  34      -0.184  -0.455   2.803  1.00  1.46           C  
ATOM    479  C   CYS A  34       1.147  -0.295   3.538  1.00  1.46           C  
ATOM    480  O   CYS A  34       1.746  -1.273   3.990  1.00  1.46           O  
ATOM    481  CB  CYS A  34      -1.294  -0.382   3.835  1.00  1.46           C  
ATOM    482  SG  CYS A  34      -2.935  -0.329   3.160  1.00  1.46           S  
ATOM    483  H   CYS A  34      -0.560  -2.547   2.496  1.00  1.46           H  
ATOM    484  HA  CYS A  34      -0.308   0.364   2.114  1.00  1.46           H  
ATOM    485 1HB  CYS A  34      -1.232  -1.232   4.509  1.00  1.46           H  
ATOM    486 2HB  CYS A  34      -1.149   0.520   4.426  1.00  1.46           H  
ATOM    487  HG  CYS A  34      -2.741   0.763   2.425  1.00  1.46           H  
ATOM    488  N   LYS A  35       1.574   0.954   3.705  1.00  1.43           N  
ATOM    489  CA  LYS A  35       2.761   1.292   4.487  1.00  1.43           C  
ATOM    490  C   LYS A  35       2.573   2.672   5.107  1.00  1.43           C  
ATOM    491  O   LYS A  35       2.264   3.620   4.400  1.00  1.43           O  
ATOM    492  CB  LYS A  35       3.996   1.256   3.584  1.00  1.43           C  
ATOM    493  CG  LYS A  35       5.318   1.504   4.283  1.00  1.43           C  
ATOM    494  CD  LYS A  35       6.487   1.323   3.320  1.00  1.43           C  
ATOM    495  CE  LYS A  35       7.820   1.586   4.008  1.00  1.43           C  
ATOM    496  NZ  LYS A  35       8.970   1.415   3.075  1.00  1.43           N  
ATOM    497  H   LYS A  35       1.047   1.695   3.244  1.00  1.43           H  
ATOM    498  HA  LYS A  35       2.880   0.565   5.290  1.00  1.43           H  
ATOM    499 1HB  LYS A  35       4.052   0.290   3.080  1.00  1.43           H  
ATOM    500 2HB  LYS A  35       3.895   2.012   2.824  1.00  1.43           H  
ATOM    501 1HG  LYS A  35       5.335   2.521   4.661  1.00  1.43           H  
ATOM    502 2HG  LYS A  35       5.426   0.818   5.122  1.00  1.43           H  
ATOM    503 1HD  LYS A  35       6.481   0.304   2.932  1.00  1.43           H  
ATOM    504 2HD  LYS A  35       6.376   2.012   2.481  1.00  1.43           H  
ATOM    505 1HE  LYS A  35       7.825   2.605   4.394  1.00  1.43           H  
ATOM    506 2HE  LYS A  35       7.934   0.892   4.841  1.00  1.43           H  
ATOM    507 1HZ  LYS A  35       9.834   1.598   3.567  1.00  1.43           H  
ATOM    508 2HZ  LYS A  35       8.980   0.469   2.720  1.00  1.43           H  
ATOM    509 3HZ  LYS A  35       8.879   2.062   2.305  1.00  1.43           H  
ATOM    510  N   LYS A  36       2.720   2.800   6.427  1.00  1.41           N  
ATOM    511  CA  LYS A  36       2.504   4.099   7.094  1.00  1.41           C  
ATOM    512  C   LYS A  36       1.129   4.686   6.736  1.00  1.41           C  
ATOM    513  O   LYS A  36       0.984   5.893   6.515  1.00  1.41           O  
ATOM    514  CB  LYS A  36       3.604   5.095   6.728  1.00  1.41           C  
ATOM    515  CG  LYS A  36       5.009   4.682   7.167  1.00  1.41           C  
ATOM    516  CD  LYS A  36       6.030   5.763   6.828  1.00  1.41           C  
ATOM    517  CE  LYS A  36       7.439   5.353   7.237  1.00  1.41           C  
ATOM    518  NZ  LYS A  36       8.444   6.396   6.884  1.00  1.41           N  
ATOM    519  H   LYS A  36       2.987   1.995   6.976  1.00  1.41           H  
ATOM    520  HA  LYS A  36       2.526   3.941   8.172  1.00  1.41           H  
ATOM    521 1HB  LYS A  36       3.623   5.263   5.653  1.00  1.41           H  
ATOM    522 2HB  LYS A  36       3.383   6.054   7.195  1.00  1.41           H  
ATOM    523 1HG  LYS A  36       5.014   4.518   8.245  1.00  1.41           H  
ATOM    524 2HG  LYS A  36       5.294   3.758   6.679  1.00  1.41           H  
ATOM    525 1HD  LYS A  36       6.014   5.951   5.753  1.00  1.41           H  
ATOM    526 2HD  LYS A  36       5.767   6.686   7.344  1.00  1.41           H  
ATOM    527 1HE  LYS A  36       7.465   5.187   8.313  1.00  1.41           H  
ATOM    528 2HE  LYS A  36       7.702   4.424   6.729  1.00  1.41           H  
ATOM    529 1HZ  LYS A  36       9.363   6.089   7.169  1.00  1.41           H  
ATOM    530 2HZ  LYS A  36       8.436   6.550   5.885  1.00  1.41           H  
ATOM    531 3HZ  LYS A  36       8.215   7.258   7.358  1.00  1.41           H  
ATOM    532  N   ALA A  37       0.132   3.796   6.699  1.00  1.39           N  
ATOM    533  CA  ALA A  37      -1.268   4.061   6.350  1.00  1.39           C  
ATOM    534  C   ALA A  37      -1.469   4.485   4.898  1.00  1.39           C  
ATOM    535  O   ALA A  37      -2.588   4.839   4.518  1.00  1.39           O  
ATOM    536  CB  ALA A  37      -1.848   5.154   7.241  1.00  1.39           C  
ATOM    537  H   ALA A  37       0.378   2.842   6.916  1.00  1.39           H  
ATOM    538  HA  ALA A  37      -1.825   3.141   6.498  1.00  1.39           H  
ATOM    539 1HB  ALA A  37      -2.868   5.281   6.970  1.00  1.39           H  
ATOM    540 2HB  ALA A  37      -1.780   4.859   8.286  1.00  1.39           H  
ATOM    541 3HB  ALA A  37      -1.331   6.093   7.100  1.00  1.39           H  
ATOM    542  N   VAL A  38      -0.427   4.406   4.072  1.00  1.38           N  
ATOM    543  CA  VAL A  38      -0.486   4.791   2.671  1.00  1.38           C  
ATOM    544  C   VAL A  38      -0.598   3.594   1.766  1.00  1.38           C  
ATOM    545  O   VAL A  38       0.113   2.615   1.940  1.00  1.38           O  
ATOM    546  CB  VAL A  38       0.790   5.552   2.270  1.00  1.38           C  
ATOM    547  CG1 VAL A  38       0.767   5.883   0.838  1.00  1.38           C  
ATOM    548  CG2 VAL A  38       0.909   6.775   3.058  1.00  1.38           C  
ATOM    549  H   VAL A  38       0.478   4.115   4.425  1.00  1.38           H  
ATOM    550  HA  VAL A  38      -1.351   5.436   2.522  1.00  1.38           H  
ATOM    551  HB  VAL A  38       1.651   4.922   2.446  1.00  1.38           H  
ATOM    552 1HG1 VAL A  38       1.684   6.412   0.586  1.00  1.38           H  
ATOM    553 2HG1 VAL A  38       0.709   4.978   0.240  1.00  1.38           H  
ATOM    554 3HG1 VAL A  38      -0.091   6.515   0.630  1.00  1.38           H  
ATOM    555 1HG2 VAL A  38       1.818   7.302   2.779  1.00  1.38           H  
ATOM    556 2HG2 VAL A  38       0.054   7.402   2.861  1.00  1.38           H  
ATOM    557 3HG2 VAL A  38       0.950   6.513   4.106  1.00  1.38           H  
ATOM    558  N   CYS A  39      -1.510   3.652   0.818  1.00  1.39           N  
ATOM    559  CA  CYS A  39      -1.657   2.575  -0.144  1.00  1.39           C  
ATOM    560  C   CYS A  39      -0.707   2.729  -1.331  1.00  1.39           C  
ATOM    561  O   CYS A  39      -0.758   3.733  -2.034  1.00  1.39           O  
ATOM    562  CB  CYS A  39      -3.093   2.539  -0.635  1.00  1.39           C  
ATOM    563  SG  CYS A  39      -3.442   1.351  -1.932  1.00  1.39           S  
ATOM    564  H   CYS A  39      -2.093   4.473   0.739  1.00  1.39           H  
ATOM    565  HA  CYS A  39      -1.431   1.634   0.356  1.00  1.39           H  
ATOM    566 1HB  CYS A  39      -3.758   2.328   0.203  1.00  1.39           H  
ATOM    567 2HB  CYS A  39      -3.355   3.524  -1.018  1.00  1.39           H  
ATOM    568  N   HIS A  40       0.160   1.740  -1.533  1.00  1.44           N  
ATOM    569  CA  HIS A  40       1.131   1.741  -2.630  1.00  1.44           C  
ATOM    570  C   HIS A  40       0.688   0.694  -3.644  1.00  1.44           C  
ATOM    571  O   HIS A  40       0.406  -0.454  -3.276  1.00  1.44           O  
ATOM    572  CB  HIS A  40       2.541   1.402  -2.121  1.00  1.44           C  
ATOM    573  CG  HIS A  40       3.116   2.395  -1.145  1.00  1.44           C  
ATOM    574  ND1 HIS A  40       4.070   3.326  -1.499  1.00  1.44           N  
ATOM    575  CD2 HIS A  40       2.875   2.591   0.166  1.00  1.44           C  
ATOM    576  CE1 HIS A  40       4.382   4.056  -0.442  1.00  1.44           C  
ATOM    577  NE2 HIS A  40       3.675   3.631   0.577  1.00  1.44           N  
ATOM    578  H   HIS A  40       0.151   0.941  -0.898  1.00  1.44           H  
ATOM    579  HA  HIS A  40       1.151   2.712  -3.128  1.00  1.44           H  
ATOM    580 1HB  HIS A  40       2.517   0.425  -1.632  1.00  1.44           H  
ATOM    581 2HB  HIS A  40       3.220   1.326  -2.972  1.00  1.44           H  
ATOM    582  HD2 HIS A  40       2.178   2.024   0.779  1.00  1.44           H  
ATOM    583  HE1 HIS A  40       5.104   4.871  -0.421  1.00  1.44           H  
ATOM    584  HE2 HIS A  40       3.714   4.007   1.518  1.00  1.44           H  
ATOM    585  N   CYS A  41       0.631   1.054  -4.925  1.00  1.55           N  
ATOM    586  CA  CYS A  41       0.091   0.044  -5.853  1.00  1.55           C  
ATOM    587  C   CYS A  41       1.300  -0.601  -6.514  1.00  1.55           C  
ATOM    588  O   CYS A  41       2.374   0.022  -6.604  1.00  1.55           O  
ATOM    589  CB  CYS A  41      -0.644   0.621  -7.061  1.00  1.55           C  
ATOM    590  SG  CYS A  41      -1.591   2.119  -6.782  1.00  1.55           S  
ATOM    591  H   CYS A  41       0.905   2.000  -5.207  1.00  1.55           H  
ATOM    592  HA  CYS A  41      -0.486  -0.709  -5.331  1.00  1.55           H  
ATOM    593 1HB  CYS A  41      -0.038   0.660  -7.934  1.00  1.55           H  
ATOM    594 2HB  CYS A  41      -1.380  -0.127  -7.324  1.00  1.55           H  
ATOM    595  N   ARG A  42       1.101  -1.792  -7.067  1.00  1.72           N  
ATOM    596  CA  ARG A  42       2.139  -2.463  -7.840  1.00  1.72           C  
ATOM    597  C   ARG A  42       1.654  -2.945  -9.212  1.00  1.72           C  
ATOM    598  O   ARG A  42       0.492  -3.361  -9.384  1.00  1.72           O  
ATOM    599  CB  ARG A  42       2.702  -3.652  -7.072  1.00  1.72           C  
ATOM    600  CG  ARG A  42       3.322  -3.309  -5.714  1.00  1.72           C  
ATOM    601  CD  ARG A  42       4.578  -2.492  -5.864  1.00  1.72           C  
ATOM    602  NE  ARG A  42       5.119  -2.099  -4.576  1.00  1.72           N  
ATOM    603  CZ  ARG A  42       6.044  -1.130  -4.390  1.00  1.72           C  
ATOM    604  NH1 ARG A  42       6.532  -0.452  -5.411  1.00  1.72           N  
ATOM    605  NH2 ARG A  42       6.458  -0.849  -3.166  1.00  1.72           N  
ATOM    606  H   ARG A  42       0.207  -2.244  -6.919  1.00  1.72           H  
ATOM    607  HA  ARG A  42       2.952  -1.755  -8.002  1.00  1.72           H  
ATOM    608 1HB  ARG A  42       1.907  -4.378  -6.896  1.00  1.72           H  
ATOM    609 2HB  ARG A  42       3.467  -4.143  -7.673  1.00  1.72           H  
ATOM    610 1HG  ARG A  42       2.612  -2.746  -5.110  1.00  1.72           H  
ATOM    611 2HG  ARG A  42       3.578  -4.232  -5.195  1.00  1.72           H  
ATOM    612 1HD  ARG A  42       5.333  -3.081  -6.384  1.00  1.72           H  
ATOM    613 2HD  ARG A  42       4.372  -1.588  -6.437  1.00  1.72           H  
ATOM    614  HE  ARG A  42       4.778  -2.582  -3.758  1.00  1.72           H  
ATOM    615 1HH1 ARG A  42       6.244  -0.627  -6.379  1.00  1.72           H  
ATOM    616 2HH1 ARG A  42       7.200   0.291  -5.262  1.00  1.72           H  
ATOM    617 1HH2 ARG A  42       6.089  -1.358  -2.376  1.00  1.72           H  
ATOM    618 2HH2 ARG A  42       7.144  -0.122  -3.024  1.00  1.72           H  
ATOM    619  N   LYS A  43       2.596  -2.923 -10.159  1.00  1.95           N  
ATOM    620  CA  LYS A  43       2.458  -3.388 -11.539  1.00  1.95           C  
ATOM    621  C   LYS A  43       3.754  -3.112 -12.282  1.00  1.95           C  
ATOM    622  O   LYS A  43       3.806  -2.210 -13.118  1.00  1.95           O  
ATOM    623  OXT LYS A  43       4.793  -3.497 -11.751  1.00  1.95           O  
ATOM    624  CB  LYS A  43       1.275  -2.735 -12.262  1.00  1.95           C  
ATOM    625  CG  LYS A  43       1.060  -3.206 -13.713  1.00  1.95           C  
ATOM    626  CD  LYS A  43      -0.261  -2.670 -14.220  1.00  1.95           C  
ATOM    627  CE  LYS A  43      -0.580  -3.019 -15.642  1.00  1.95           C  
ATOM    628  NZ  LYS A  43      -1.915  -2.462 -16.010  1.00  1.95           N  
ATOM    629  H   LYS A  43       3.497  -2.548  -9.895  1.00  1.95           H  
ATOM    630  HA  LYS A  43       2.304  -4.462 -11.535  1.00  1.95           H  
ATOM    631 1HB  LYS A  43       0.358  -2.935 -11.746  1.00  1.95           H  
ATOM    632 2HB  LYS A  43       1.405  -1.651 -12.277  1.00  1.95           H  
ATOM    633 1HG  LYS A  43       1.864  -2.824 -14.343  1.00  1.95           H  
ATOM    634 2HG  LYS A  43       1.064  -4.290 -13.767  1.00  1.95           H  
ATOM    635 1HD  LYS A  43      -1.037  -3.146 -13.641  1.00  1.95           H  
ATOM    636 2HD  LYS A  43      -0.327  -1.591 -14.071  1.00  1.95           H  
ATOM    637 1HE  LYS A  43       0.175  -2.609 -16.309  1.00  1.95           H  
ATOM    638 2HE  LYS A  43      -0.604  -4.103 -15.752  1.00  1.95           H  
ATOM    639 1HZ  LYS A  43      -2.147  -2.701 -16.959  1.00  1.95           H  
ATOM    640 2HZ  LYS A  43      -2.634  -2.840 -15.369  1.00  1.95           H  
ATOM    641 3HZ  LYS A  43      -1.902  -1.462 -15.905  1.00  1.95           H  
TER     642
ENDMDL

REMARK ID 636941 MODEL 2 Cim_A_AP02651
PFRMAT TS
TARGET Cim_A_AP02651
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.261  -1.441  -1.580  1.00  3.94           N  
ATOM      2  CA  ALA A   1       5.316  -0.445  -1.445  1.00  3.94           C  
ATOM      3  C   ALA A   1       4.849   0.900  -1.963  1.00  3.94           C  
ATOM      4  O   ALA A   1       3.828   0.994  -2.644  1.00  3.94           O  
ATOM      5  CB  ALA A   1       6.560  -0.876  -2.206  1.00  3.94           C  
ATOM      6 1H   ALA A   1       4.423  -2.194  -0.928  1.00  3.94           H  
ATOM      7 2H   ALA A   1       3.369  -1.011  -1.382  1.00  3.94           H  
ATOM      8 3H   ALA A   1       4.257  -1.805  -2.523  1.00  3.94           H  
ATOM      9  HA  ALA A   1       5.554  -0.339  -0.387  1.00  3.94           H  
ATOM     10 1HB  ALA A   1       7.344  -0.132  -2.082  1.00  3.94           H  
ATOM     11 2HB  ALA A   1       6.907  -1.833  -1.819  1.00  3.94           H  
ATOM     12 3HB  ALA A   1       6.320  -0.977  -3.265  1.00  3.94           H  
ATOM     13  N   THR A   2       5.621   1.938  -1.657  1.00  3.85           N  
ATOM     14  CA  THR A   2       5.318   3.299  -2.105  1.00  3.85           C  
ATOM     15  C   THR A   2       6.371   3.855  -3.057  1.00  3.85           C  
ATOM     16  O   THR A   2       6.320   5.026  -3.432  1.00  3.85           O  
ATOM     17  CB  THR A   2       5.187   4.245  -0.912  1.00  3.85           C  
ATOM     18  OG1 THR A   2       6.420   4.243  -0.174  1.00  3.85           O  
ATOM     19  CG2 THR A   2       4.047   3.806  -0.015  1.00  3.85           C  
ATOM     20  H   THR A   2       6.440   1.801  -1.079  1.00  3.85           H  
ATOM     21  HA  THR A   2       4.369   3.280  -2.637  1.00  3.85           H  
ATOM     22  HB  THR A   2       4.992   5.252  -1.276  1.00  3.85           H  
ATOM     23  HG1 THR A   2       7.168   4.317  -0.792  1.00  3.85           H  
ATOM     24 1HG2 THR A   2       3.962   4.491   0.828  1.00  3.85           H  
ATOM     25 2HG2 THR A   2       3.117   3.812  -0.584  1.00  3.85           H  
ATOM     26 3HG2 THR A   2       4.236   2.802   0.355  1.00  3.85           H  
ATOM     27  N   CYS A   3       7.336   3.018  -3.418  1.00  3.74           N  
ATOM     28  CA  CYS A   3       8.428   3.399  -4.306  1.00  3.74           C  
ATOM     29  C   CYS A   3       9.138   4.655  -3.789  1.00  3.74           C  
ATOM     30  O   CYS A   3       9.455   4.735  -2.602  1.00  3.74           O  
ATOM     31  CB  CYS A   3       7.912   3.618  -5.727  1.00  3.74           C  
ATOM     32  SG  CYS A   3       7.188   2.156  -6.474  1.00  3.74           S  
ATOM     33  H   CYS A   3       7.298   2.074  -3.074  1.00  3.74           H  
ATOM     34  HA  CYS A   3       9.150   2.583  -4.333  1.00  3.74           H  
ATOM     35 1HB  CYS A   3       7.186   4.415  -5.743  1.00  3.74           H  
ATOM     36 2HB  CYS A   3       8.737   3.905  -6.374  1.00  3.74           H  
ATOM     37  HG  CYS A   3       7.424   2.517  -7.747  1.00  3.74           H  
ATOM     38  N   ASP A   4       9.412   5.603  -4.690  1.00  3.55           N  
ATOM     39  CA  ASP A   4      10.099   6.851  -4.383  1.00  3.55           C  
ATOM     40  C   ASP A   4       9.757   7.901  -5.455  1.00  3.55           C  
ATOM     41  O   ASP A   4       8.644   7.911  -6.001  1.00  3.55           O  
ATOM     42  CB  ASP A   4      11.616   6.667  -4.223  1.00  3.55           C  
ATOM     43  CG  ASP A   4      12.260   7.752  -3.259  1.00  3.55           C  
ATOM     44  OD1 ASP A   4      12.179   8.932  -3.607  1.00  3.55           O  
ATOM     45  OD2 ASP A   4      12.819   7.394  -2.252  1.00  3.55           O  
ATOM     46  H   ASP A   4       9.118   5.467  -5.640  1.00  3.55           H  
ATOM     47  HA  ASP A   4       9.741   7.213  -3.427  1.00  3.55           H  
ATOM     48 1HB  ASP A   4      11.814   5.681  -3.797  1.00  3.55           H  
ATOM     49 2HB  ASP A   4      12.105   6.701  -5.199  1.00  3.55           H  
ATOM     50  N   LEU A   5      10.738   8.787  -5.729  1.00  3.28           N  
ATOM     51  CA  LEU A   5      10.672   9.962  -6.590  1.00  3.28           C  
ATOM     52  C   LEU A   5       9.801  10.976  -5.909  1.00  3.28           C  
ATOM     53  O   LEU A   5       9.093  11.775  -6.526  1.00  3.28           O  
ATOM     54  CB  LEU A   5      10.185   9.613  -8.001  1.00  3.28           C  
ATOM     55  CG  LEU A   5      11.058   8.559  -8.722  1.00  3.28           C  
ATOM     56  CD1 LEU A   5      10.515   8.270 -10.088  1.00  3.28           C  
ATOM     57  CD2 LEU A   5      12.464   9.085  -8.818  1.00  3.28           C  
ATOM     58  H   LEU A   5      11.592   8.702  -5.202  1.00  3.28           H  
ATOM     59  HA  LEU A   5      11.674  10.383  -6.678  1.00  3.28           H  
ATOM     60 1HB  LEU A   5       9.175   9.262  -7.953  1.00  3.28           H  
ATOM     61 2HB  LEU A   5      10.199  10.521  -8.606  1.00  3.28           H  
ATOM     62  HG  LEU A   5      11.056   7.629  -8.156  1.00  3.28           H  
ATOM     63 1HD1 LEU A   5      11.151   7.538 -10.565  1.00  3.28           H  
ATOM     64 2HD1 LEU A   5       9.533   7.886 -10.032  1.00  3.28           H  
ATOM     65 3HD1 LEU A   5      10.507   9.186 -10.662  1.00  3.28           H  
ATOM     66 1HD2 LEU A   5      13.090   8.349  -9.315  1.00  3.28           H  
ATOM     67 2HD2 LEU A   5      12.460  10.013  -9.389  1.00  3.28           H  
ATOM     68 3HD2 LEU A   5      12.849   9.275  -7.815  1.00  3.28           H  
ATOM     69  N   PHE A   6      10.008  11.036  -4.592  1.00  2.95           N  
ATOM     70  CA  PHE A   6       9.260  11.930  -3.717  1.00  2.95           C  
ATOM     71  C   PHE A   6       9.878  13.326  -3.715  1.00  2.95           C  
ATOM     72  O   PHE A   6       9.445  14.218  -2.988  1.00  2.95           O  
ATOM     73  CB  PHE A   6       9.274  11.392  -2.290  1.00  2.95           C  
ATOM     74  CG  PHE A   6       8.617  10.051  -2.124  1.00  2.95           C  
ATOM     75  CD1 PHE A   6       7.787   9.521  -3.091  1.00  2.95           C  
ATOM     76  CD2 PHE A   6       8.854   9.308  -0.981  1.00  2.95           C  
ATOM     77  CE1 PHE A   6       7.219   8.266  -2.909  1.00  2.95           C  
ATOM     78  CE2 PHE A   6       8.281   8.067  -0.803  1.00  2.95           C  
ATOM     79  CZ  PHE A   6       7.466   7.552  -1.767  1.00  2.95           C  
ATOM     80  H   PHE A   6      10.676  10.358  -4.188  1.00  2.95           H  
ATOM     81  HA  PHE A   6       8.230  11.998  -4.076  1.00  2.95           H  
ATOM     82 1HB  PHE A   6      10.308  11.306  -1.950  1.00  2.95           H  
ATOM     83 2HB  PHE A   6       8.768  12.099  -1.636  1.00  2.95           H  
ATOM     84  HD1 PHE A   6       7.591  10.090  -4.003  1.00  2.95           H  
ATOM     85  HD2 PHE A   6       9.513   9.715  -0.214  1.00  2.95           H  
ATOM     86  HE1 PHE A   6       6.577   7.830  -3.668  1.00  2.95           H  
ATOM     87  HE2 PHE A   6       8.482   7.494   0.101  1.00  2.95           H  
ATOM     88  HZ  PHE A   6       7.024   6.572  -1.634  1.00  2.95           H  
ATOM     89  N   SER A   7      10.910  13.505  -4.538  1.00  2.63           N  
ATOM     90  CA  SER A   7      11.562  14.788  -4.728  1.00  2.63           C  
ATOM     91  C   SER A   7      10.775  15.629  -5.739  1.00  2.63           C  
ATOM     92  O   SER A   7      10.994  16.837  -5.877  1.00  2.63           O  
ATOM     93  CB  SER A   7      12.988  14.582  -5.205  1.00  2.63           C  
ATOM     94  OG  SER A   7      13.018  14.031  -6.495  1.00  2.63           O  
ATOM     95  H   SER A   7      11.231  12.716  -5.072  1.00  2.63           H  
ATOM     96  HA  SER A   7      11.580  15.318  -3.775  1.00  2.63           H  
ATOM     97 1HB  SER A   7      13.509  15.539  -5.204  1.00  2.63           H  
ATOM     98 2HB  SER A   7      13.512  13.925  -4.513  1.00  2.63           H  
ATOM     99  HG  SER A   7      12.505  14.628  -7.045  1.00  2.63           H  
ATOM    100  N   PHE A   8       9.819  15.006  -6.436  1.00  2.35           N  
ATOM    101  CA  PHE A   8       9.047  15.721  -7.444  1.00  2.35           C  
ATOM    102  C   PHE A   8       7.901  16.501  -6.810  1.00  2.35           C  
ATOM    103  O   PHE A   8       6.740  16.075  -6.795  1.00  2.35           O  
ATOM    104  CB  PHE A   8       8.554  14.743  -8.514  1.00  2.35           C  
ATOM    105  CG  PHE A   8       7.907  15.371  -9.734  1.00  2.35           C  
ATOM    106  CD1 PHE A   8       7.988  16.731  -9.979  1.00  2.35           C  
ATOM    107  CD2 PHE A   8       7.207  14.580 -10.639  1.00  2.35           C  
ATOM    108  CE1 PHE A   8       7.371  17.282 -11.092  1.00  2.35           C  
ATOM    109  CE2 PHE A   8       6.589  15.127 -11.747  1.00  2.35           C  
ATOM    110  CZ  PHE A   8       6.671  16.475 -11.974  1.00  2.35           C  
ATOM    111  H   PHE A   8       9.629  14.010  -6.293  1.00  2.35           H  
ATOM    112  HA  PHE A   8       9.709  16.438  -7.933  1.00  2.35           H  
ATOM    113 1HB  PHE A   8       9.392  14.135  -8.856  1.00  2.35           H  
ATOM    114 2HB  PHE A   8       7.851  14.071  -8.066  1.00  2.35           H  
ATOM    115  HD1 PHE A   8       8.535  17.373  -9.283  1.00  2.35           H  
ATOM    116  HD2 PHE A   8       7.133  13.508 -10.454  1.00  2.35           H  
ATOM    117  HE1 PHE A   8       7.436  18.355 -11.272  1.00  2.35           H  
ATOM    118  HE2 PHE A   8       6.031  14.495 -12.434  1.00  2.35           H  
ATOM    119  HZ  PHE A   8       6.183  16.909 -12.845  1.00  2.35           H  
ATOM    120  N   GLN A   9       8.278  17.650  -6.252  1.00  2.12           N  
ATOM    121  CA  GLN A   9       7.374  18.549  -5.540  1.00  2.12           C  
ATOM    122  C   GLN A   9       6.873  19.688  -6.426  1.00  2.12           C  
ATOM    123  O   GLN A   9       7.642  20.323  -7.150  1.00  2.12           O  
ATOM    124  CB  GLN A   9       8.047  19.101  -4.284  1.00  2.12           C  
ATOM    125  CG  GLN A   9       7.147  19.992  -3.442  1.00  2.12           C  
ATOM    126  CD  GLN A   9       7.780  20.383  -2.134  1.00  2.12           C  
ATOM    127  OE1 GLN A   9       8.969  20.712  -2.071  1.00  2.12           O  
ATOM    128  NE2 GLN A   9       6.994  20.350  -1.064  1.00  2.12           N  
ATOM    129  H   GLN A   9       9.275  17.862  -6.296  1.00  2.12           H  
ATOM    130  HA  GLN A   9       6.503  17.979  -5.228  1.00  2.12           H  
ATOM    131 1HB  GLN A   9       8.389  18.272  -3.663  1.00  2.12           H  
ATOM    132 2HB  GLN A   9       8.926  19.677  -4.569  1.00  2.12           H  
ATOM    133 1HG  GLN A   9       6.983  20.900  -3.996  1.00  2.12           H  
ATOM    134 2HG  GLN A   9       6.196  19.494  -3.249  1.00  2.12           H  
ATOM    135 1HE2 GLN A   9       7.360  20.592  -0.163  1.00  2.12           H  
ATOM    136 2HE2 GLN A   9       6.029  20.088  -1.152  1.00  2.12           H  
ATOM    137  N   SER A  10       5.572  19.949  -6.338  1.00  1.93           N  
ATOM    138  CA  SER A  10       4.882  20.978  -7.102  1.00  1.93           C  
ATOM    139  C   SER A  10       4.122  21.938  -6.184  1.00  1.93           C  
ATOM    140  O   SER A  10       3.005  22.349  -6.484  1.00  1.93           O  
ATOM    141  CB  SER A  10       3.916  20.299  -8.044  1.00  1.93           C  
ATOM    142  OG  SER A  10       3.017  19.492  -7.326  1.00  1.93           O  
ATOM    143  H   SER A  10       5.001  19.373  -5.726  1.00  1.93           H  
ATOM    144  HA  SER A  10       5.617  21.546  -7.673  1.00  1.93           H  
ATOM    145 1HB  SER A  10       3.374  21.026  -8.618  1.00  1.93           H  
ATOM    146 2HB  SER A  10       4.481  19.680  -8.744  1.00  1.93           H  
ATOM    147  HG  SER A  10       3.538  19.084  -6.594  1.00  1.93           H  
ATOM    148  N   LYS A  11       4.736  22.312  -5.068  1.00  1.76           N  
ATOM    149  CA  LYS A  11       4.101  23.157  -4.043  1.00  1.76           C  
ATOM    150  C   LYS A  11       3.614  24.539  -4.499  1.00  1.76           C  
ATOM    151  O   LYS A  11       2.799  25.159  -3.817  1.00  1.76           O  
ATOM    152  CB  LYS A  11       5.043  23.336  -2.850  1.00  1.76           C  
ATOM    153  CG  LYS A  11       6.315  24.147  -3.120  1.00  1.76           C  
ATOM    154  CD  LYS A  11       7.189  24.202  -1.864  1.00  1.76           C  
ATOM    155  CE  LYS A  11       8.451  25.007  -2.077  1.00  1.76           C  
ATOM    156  NZ  LYS A  11       9.323  25.005  -0.861  1.00  1.76           N  
ATOM    157  H   LYS A  11       5.671  21.965  -4.908  1.00  1.76           H  
ATOM    158  HA  LYS A  11       3.221  22.625  -3.685  1.00  1.76           H  
ATOM    159 1HB  LYS A  11       4.506  23.839  -2.047  1.00  1.76           H  
ATOM    160 2HB  LYS A  11       5.338  22.360  -2.477  1.00  1.76           H  
ATOM    161 1HG  LYS A  11       6.879  23.695  -3.937  1.00  1.76           H  
ATOM    162 2HG  LYS A  11       6.046  25.166  -3.404  1.00  1.76           H  
ATOM    163 1HD  LYS A  11       6.620  24.652  -1.052  1.00  1.76           H  
ATOM    164 2HD  LYS A  11       7.469  23.199  -1.569  1.00  1.76           H  
ATOM    165 1HE  LYS A  11       9.006  24.586  -2.914  1.00  1.76           H  
ATOM    166 2HE  LYS A  11       8.180  26.030  -2.311  1.00  1.76           H  
ATOM    167 1HZ  LYS A  11      10.150  25.552  -1.041  1.00  1.76           H  
ATOM    168 2HZ  LYS A  11       8.816  25.405  -0.085  1.00  1.76           H  
ATOM    169 3HZ  LYS A  11       9.593  24.056  -0.631  1.00  1.76           H  
ATOM    170  N   TRP A  12       4.123  25.041  -5.619  1.00  1.59           N  
ATOM    171  CA  TRP A  12       3.730  26.362  -6.096  1.00  1.59           C  
ATOM    172  C   TRP A  12       2.515  26.364  -7.031  1.00  1.59           C  
ATOM    173  O   TRP A  12       2.033  27.433  -7.414  1.00  1.59           O  
ATOM    174  CB  TRP A  12       4.891  27.013  -6.840  1.00  1.59           C  
ATOM    175  CG  TRP A  12       6.097  27.232  -5.990  1.00  1.59           C  
ATOM    176  CD1 TRP A  12       7.270  26.541  -6.052  1.00  1.59           C  
ATOM    177  CD2 TRP A  12       6.257  28.200  -4.932  1.00  1.59           C  
ATOM    178  NE1 TRP A  12       8.150  27.022  -5.122  1.00  1.59           N  
ATOM    179  CE2 TRP A  12       7.546  28.038  -4.423  1.00  1.59           C  
ATOM    180  CE3 TRP A  12       5.422  29.179  -4.383  1.00  1.59           C  
ATOM    181  CZ2 TRP A  12       8.031  28.821  -3.389  1.00  1.59           C  
ATOM    182  CZ3 TRP A  12       5.906  29.962  -3.343  1.00  1.59           C  
ATOM    183  CH2 TRP A  12       7.177  29.788  -2.860  1.00  1.59           C  
ATOM    184  H   TRP A  12       4.783  24.493  -6.147  1.00  1.59           H  
ATOM    185  HA  TRP A  12       3.487  26.974  -5.228  1.00  1.59           H  
ATOM    186 1HB  TRP A  12       5.172  26.384  -7.684  1.00  1.59           H  
ATOM    187 2HB  TRP A  12       4.570  27.973  -7.240  1.00  1.59           H  
ATOM    188  HD1 TRP A  12       7.481  25.731  -6.747  1.00  1.59           H  
ATOM    189  HE1 TRP A  12       9.089  26.685  -4.977  1.00  1.59           H  
ATOM    190  HE3 TRP A  12       4.411  29.323  -4.764  1.00  1.59           H  
ATOM    191  HZ2 TRP A  12       9.037  28.698  -2.990  1.00  1.59           H  
ATOM    192  HZ3 TRP A  12       5.249  30.723  -2.920  1.00  1.59           H  
ATOM    193  HH2 TRP A  12       7.526  30.421  -2.044  1.00  1.59           H  
ATOM    194  N   VAL A  13       2.062  25.184  -7.455  1.00  1.41           N  
ATOM    195  CA  VAL A  13       0.976  25.090  -8.430  1.00  1.41           C  
ATOM    196  C   VAL A  13      -0.109  24.110  -8.009  1.00  1.41           C  
ATOM    197  O   VAL A  13       0.063  23.343  -7.068  1.00  1.41           O  
ATOM    198  CB  VAL A  13       1.522  24.664  -9.806  1.00  1.41           C  
ATOM    199  CG1 VAL A  13       2.532  25.686 -10.330  1.00  1.41           C  
ATOM    200  CG2 VAL A  13       2.164  23.315  -9.678  1.00  1.41           C  
ATOM    201  H   VAL A  13       2.465  24.320  -7.086  1.00  1.41           H  
ATOM    202  HA  VAL A  13       0.520  26.074  -8.532  1.00  1.41           H  
ATOM    203  HB  VAL A  13       0.697  24.613 -10.515  1.00  1.41           H  
ATOM    204 1HG1 VAL A  13       2.892  25.368 -11.308  1.00  1.41           H  
ATOM    205 2HG1 VAL A  13       2.050  26.660 -10.419  1.00  1.41           H  
ATOM    206 3HG1 VAL A  13       3.374  25.760  -9.650  1.00  1.41           H  
ATOM    207 1HG2 VAL A  13       2.539  22.991 -10.647  1.00  1.41           H  
ATOM    208 2HG2 VAL A  13       2.987  23.379  -8.968  1.00  1.41           H  
ATOM    209 3HG2 VAL A  13       1.427  22.595  -9.315  1.00  1.41           H  
ATOM    210  N   THR A  14      -1.236  24.125  -8.708  1.00  1.23           N  
ATOM    211  CA  THR A  14      -2.234  23.101  -8.452  1.00  1.23           C  
ATOM    212  C   THR A  14      -1.579  21.754  -8.799  1.00  1.23           C  
ATOM    213  O   THR A  14      -1.029  21.639  -9.896  1.00  1.23           O  
ATOM    214  CB  THR A  14      -3.485  23.305  -9.321  1.00  1.23           C  
ATOM    215  OG1 THR A  14      -4.045  24.601  -9.059  1.00  1.23           O  
ATOM    216  CG2 THR A  14      -4.517  22.233  -9.019  1.00  1.23           C  
ATOM    217  H   THR A  14      -1.374  24.804  -9.442  1.00  1.23           H  
ATOM    218  HA  THR A  14      -2.533  23.157  -7.414  1.00  1.23           H  
ATOM    219  HB  THR A  14      -3.206  23.245 -10.373  1.00  1.23           H  
ATOM    220  HG1 THR A  14      -4.839  24.720  -9.590  1.00  1.23           H  
ATOM    221 1HG2 THR A  14      -5.395  22.388  -9.644  1.00  1.23           H  
ATOM    222 2HG2 THR A  14      -4.093  21.248  -9.229  1.00  1.23           H  
ATOM    223 3HG2 THR A  14      -4.803  22.289  -7.972  1.00  1.23           H  
ATOM    224  N   PRO A  15      -1.592  20.736  -7.918  1.00  1.06           N  
ATOM    225  CA  PRO A  15      -1.003  19.432  -8.159  1.00  1.06           C  
ATOM    226  C   PRO A  15      -1.562  18.821  -9.433  1.00  1.06           C  
ATOM    227  O   PRO A  15      -2.755  18.941  -9.717  1.00  1.06           O  
ATOM    228  CB  PRO A  15      -1.431  18.648  -6.920  1.00  1.06           C  
ATOM    229  CG  PRO A  15      -1.605  19.698  -5.849  1.00  1.06           C  
ATOM    230  CD  PRO A  15      -2.162  20.897  -6.560  1.00  1.06           C  
ATOM    231  HA  PRO A  15       0.093  19.532  -8.213  1.00  1.06           H  
ATOM    232 1HB  PRO A  15      -2.343  18.067  -7.131  1.00  1.06           H  
ATOM    233 2HB  PRO A  15      -0.649  17.938  -6.653  1.00  1.06           H  
ATOM    234 1HG  PRO A  15      -2.259  19.329  -5.046  1.00  1.06           H  
ATOM    235 2HG  PRO A  15      -0.637  19.930  -5.391  1.00  1.06           H  
ATOM    236 1HD  PRO A  15      -3.259  20.885  -6.576  1.00  1.06           H  
ATOM    237 2HD  PRO A  15      -1.744  21.776  -6.047  1.00  1.06           H  
ATOM    238  N   ASN A  16      -0.699  18.157 -10.193  1.00  0.94           N  
ATOM    239  CA  ASN A  16      -1.089  17.538 -11.452  1.00  0.94           C  
ATOM    240  C   ASN A  16      -0.853  16.026 -11.458  1.00  0.94           C  
ATOM    241  O   ASN A  16       0.266  15.558 -11.687  1.00  0.94           O  
ATOM    242  CB  ASN A  16      -0.355  18.235 -12.584  1.00  0.94           C  
ATOM    243  CG  ASN A  16      -0.735  17.754 -13.945  1.00  0.94           C  
ATOM    244  OD1 ASN A  16      -1.089  16.588 -14.126  1.00  0.94           O  
ATOM    245  ND2 ASN A  16      -0.665  18.632 -14.916  1.00  0.94           N  
ATOM    246  H   ASN A  16       0.262  18.089  -9.893  1.00  0.94           H  
ATOM    247  HA  ASN A  16      -2.160  17.694 -11.594  1.00  0.94           H  
ATOM    248 1HB  ASN A  16      -0.554  19.308 -12.527  1.00  0.94           H  
ATOM    249 2HB  ASN A  16       0.717  18.101 -12.452  1.00  0.94           H  
ATOM    250 1HD2 ASN A  16      -0.907  18.369 -15.851  1.00  0.94           H  
ATOM    251 2HD2 ASN A  16      -0.372  19.569 -14.721  1.00  0.94           H  
ATOM    252  N   HIS A  17      -1.922  15.257 -11.244  1.00  0.87           N  
ATOM    253  CA  HIS A  17      -1.782  13.806 -11.123  1.00  0.87           C  
ATOM    254  C   HIS A  17      -1.263  13.193 -12.413  1.00  0.87           C  
ATOM    255  O   HIS A  17      -0.457  12.264 -12.380  1.00  0.87           O  
ATOM    256  CB  HIS A  17      -3.130  13.144 -10.806  1.00  0.87           C  
ATOM    257  CG  HIS A  17      -3.681  13.361  -9.428  1.00  0.87           C  
ATOM    258  ND1 HIS A  17      -3.078  12.868  -8.288  1.00  0.87           N  
ATOM    259  CD2 HIS A  17      -4.798  14.003  -9.016  1.00  0.87           C  
ATOM    260  CE1 HIS A  17      -3.818  13.193  -7.234  1.00  0.87           C  
ATOM    261  NE2 HIS A  17      -4.857  13.883  -7.651  1.00  0.87           N  
ATOM    262  H   HIS A  17      -2.823  15.693 -11.104  1.00  0.87           H  
ATOM    263  HA  HIS A  17      -1.077  13.564 -10.330  1.00  0.87           H  
ATOM    264 1HB  HIS A  17      -3.874  13.498 -11.521  1.00  0.87           H  
ATOM    265 2HB  HIS A  17      -3.035  12.068 -10.956  1.00  0.87           H  
ATOM    266  HD2 HIS A  17      -5.523  14.514  -9.651  1.00  0.87           H  
ATOM    267  HE1 HIS A  17      -3.599  12.938  -6.195  1.00  0.87           H  
ATOM    268  HE2 HIS A  17      -5.587  14.261  -7.062  1.00  0.87           H  
ATOM    269  N   ALA A  18      -1.734  13.704 -13.554  1.00  0.86           N  
ATOM    270  CA  ALA A  18      -1.306  13.171 -14.839  1.00  0.86           C  
ATOM    271  C   ALA A  18       0.196  13.333 -15.017  1.00  0.86           C  
ATOM    272  O   ALA A  18       0.856  12.456 -15.567  1.00  0.86           O  
ATOM    273  CB  ALA A  18      -2.040  13.863 -15.971  1.00  0.86           C  
ATOM    274  H   ALA A  18      -2.379  14.481 -13.524  1.00  0.86           H  
ATOM    275  HA  ALA A  18      -1.537  12.107 -14.859  1.00  0.86           H  
ATOM    276 1HB  ALA A  18      -1.723  13.435 -16.921  1.00  0.86           H  
ATOM    277 2HB  ALA A  18      -3.113  13.722 -15.848  1.00  0.86           H  
ATOM    278 3HB  ALA A  18      -1.812  14.925 -15.961  1.00  0.86           H  
ATOM    279  N   ALA A  19       0.748  14.461 -14.559  1.00  0.91           N  
ATOM    280  CA  ALA A  19       2.188  14.669 -14.650  1.00  0.91           C  
ATOM    281  C   ALA A  19       2.927  13.674 -13.760  1.00  0.91           C  
ATOM    282  O   ALA A  19       3.936  13.071 -14.163  1.00  0.91           O  
ATOM    283  CB  ALA A  19       2.550  16.086 -14.255  1.00  0.91           C  
ATOM    284  H   ALA A  19       0.153  15.172 -14.142  1.00  0.91           H  
ATOM    285  HA  ALA A  19       2.491  14.493 -15.682  1.00  0.91           H  
ATOM    286 1HB  ALA A  19       3.624  16.230 -14.344  1.00  0.91           H  
ATOM    287 2HB  ALA A  19       2.033  16.787 -14.906  1.00  0.91           H  
ATOM    288 3HB  ALA A  19       2.246  16.255 -13.221  1.00  0.91           H  
ATOM    289  N   CYS A  20       2.391  13.448 -12.554  1.00  1.00           N  
ATOM    290  CA  CYS A  20       3.042  12.528 -11.632  1.00  1.00           C  
ATOM    291  C   CYS A  20       3.095  11.137 -12.227  1.00  1.00           C  
ATOM    292  O   CYS A  20       4.137  10.485 -12.204  1.00  1.00           O  
ATOM    293  CB  CYS A  20       2.295  12.462 -10.301  1.00  1.00           C  
ATOM    294  SG  CYS A  20       2.417  13.932  -9.300  1.00  1.00           S  
ATOM    295  H   CYS A  20       1.557  13.951 -12.264  1.00  1.00           H  
ATOM    296  HA  CYS A  20       4.060  12.870 -11.458  1.00  1.00           H  
ATOM    297 1HB  CYS A  20       1.238  12.277 -10.489  1.00  1.00           H  
ATOM    298 2HB  CYS A  20       2.667  11.622  -9.716  1.00  1.00           H  
ATOM    299  N   ALA A  21       1.995  10.747 -12.871  1.00  1.12           N  
ATOM    300  CA  ALA A  21       1.859   9.453 -13.510  1.00  1.12           C  
ATOM    301  C   ALA A  21       2.902   9.271 -14.603  1.00  1.12           C  
ATOM    302  O   ALA A  21       3.853   8.574 -14.261  1.00  1.12           O  
ATOM    303  CB  ALA A  21       0.465   9.300 -14.066  1.00  1.12           C  
ATOM    304  H   ALA A  21       1.183  11.364 -12.865  1.00  1.12           H  
ATOM    305  HA  ALA A  21       2.030   8.690 -12.758  1.00  1.12           H  
ATOM    306 1HB  ALA A  21       0.354   8.319 -14.520  1.00  1.12           H  
ATOM    307 2HB  ALA A  21      -0.257   9.417 -13.254  1.00  1.12           H  
ATOM    308 3HB  ALA A  21       0.296  10.069 -14.816  1.00  1.12           H  
ATOM    309  N   ALA A  22       3.140  10.417 -15.252  1.00  1.25           N  
ATOM    310  CA  ALA A  22       3.755  10.287 -16.549  1.00  1.25           C  
ATOM    311  C   ALA A  22       5.228  10.136 -16.237  1.00  1.25           C  
ATOM    312  O   ALA A  22       5.958   9.373 -16.878  1.00  1.25           O  
ATOM    313  CB  ALA A  22       3.476  11.495 -17.424  1.00  1.25           C  
ATOM    314  H   ALA A  22       3.653  11.121 -14.718  1.00  1.25           H  
ATOM    315  HA  ALA A  22       3.399   9.379 -17.034  1.00  1.25           H  
ATOM    316 1HB  ALA A  22       3.983  11.382 -18.379  1.00  1.25           H  
ATOM    317 2HB  ALA A  22       2.401  11.582 -17.586  1.00  1.25           H  
ATOM    318 3HB  ALA A  22       3.837  12.392 -16.920  1.00  1.25           H  
ATOM    319  N   HIS A  23       5.628  10.878 -15.195  1.00  1.38           N  
ATOM    320  CA  HIS A  23       6.987  10.898 -14.668  1.00  1.38           C  
ATOM    321  C   HIS A  23       7.350   9.530 -14.119  1.00  1.38           C  
ATOM    322  O   HIS A  23       8.382   8.948 -14.467  1.00  1.38           O  
ATOM    323  CB  HIS A  23       7.105  11.935 -13.547  1.00  1.38           C  
ATOM    324  CG  HIS A  23       8.473  12.054 -12.932  1.00  1.38           C  
ATOM    325  ND1 HIS A  23       9.510  12.700 -13.562  1.00  1.38           N  
ATOM    326  CD2 HIS A  23       8.967  11.612 -11.745  1.00  1.38           C  
ATOM    327  CE1 HIS A  23      10.583  12.663 -12.793  1.00  1.38           C  
ATOM    328  NE2 HIS A  23      10.288  12.012 -11.684  1.00  1.38           N  
ATOM    329  H   HIS A  23       4.930  11.477 -14.748  1.00  1.38           H  
ATOM    330  HA  HIS A  23       7.692  11.149 -15.459  1.00  1.38           H  
ATOM    331 1HB  HIS A  23       6.824  12.907 -13.944  1.00  1.38           H  
ATOM    332 2HB  HIS A  23       6.396  11.695 -12.754  1.00  1.38           H  
ATOM    333  HD1 HIS A  23       9.470  13.146 -14.456  1.00  1.38           H  
ATOM    334  HD2 HIS A  23       8.520  11.054 -10.917  1.00  1.38           H  
ATOM    335  HE1 HIS A  23      11.511  13.129 -13.120  1.00  1.38           H  
ATOM    336  N   CYS A  24       6.484   9.008 -13.260  1.00  1.51           N  
ATOM    337  CA  CYS A  24       6.745   7.734 -12.619  1.00  1.51           C  
ATOM    338  C   CYS A  24       6.874   6.630 -13.653  1.00  1.51           C  
ATOM    339  O   CYS A  24       7.797   5.809 -13.583  1.00  1.51           O  
ATOM    340  CB  CYS A  24       5.606   7.402 -11.665  1.00  1.51           C  
ATOM    341  SG  CYS A  24       5.517   8.454 -10.214  1.00  1.51           S  
ATOM    342  H   CYS A  24       5.625   9.503 -13.032  1.00  1.51           H  
ATOM    343  HA  CYS A  24       7.676   7.812 -12.058  1.00  1.51           H  
ATOM    344 1HB  CYS A  24       4.663   7.496 -12.194  1.00  1.51           H  
ATOM    345 2HB  CYS A  24       5.688   6.376 -11.334  1.00  1.51           H  
ATOM    346  N   THR A  25       6.003   6.668 -14.667  1.00  1.64           N  
ATOM    347  CA  THR A  25       6.031   5.671 -15.727  1.00  1.64           C  
ATOM    348  C   THR A  25       7.345   5.772 -16.507  1.00  1.64           C  
ATOM    349  O   THR A  25       8.005   4.762 -16.771  1.00  1.64           O  
ATOM    350  CB  THR A  25       4.824   5.803 -16.675  1.00  1.64           C  
ATOM    351  OG1 THR A  25       3.594   5.602 -15.943  1.00  1.64           O  
ATOM    352  CG2 THR A  25       4.919   4.764 -17.760  1.00  1.64           C  
ATOM    353  H   THR A  25       5.287   7.395 -14.668  1.00  1.64           H  
ATOM    354  HA  THR A  25       5.985   4.690 -15.274  1.00  1.64           H  
ATOM    355  HB  THR A  25       4.819   6.802 -17.113  1.00  1.64           H  
ATOM    356  HG1 THR A  25       3.471   4.646 -15.738  1.00  1.64           H  
ATOM    357 1HG2 THR A  25       4.067   4.858 -18.430  1.00  1.64           H  
ATOM    358 2HG2 THR A  25       5.841   4.910 -18.321  1.00  1.64           H  
ATOM    359 3HG2 THR A  25       4.920   3.771 -17.304  1.00  1.64           H  
ATOM    360  N   ALA A  26       7.755   7.001 -16.842  1.00  1.77           N  
ATOM    361  CA  ALA A  26       8.992   7.242 -17.581  1.00  1.77           C  
ATOM    362  C   ALA A  26      10.203   6.689 -16.837  1.00  1.77           C  
ATOM    363  O   ALA A  26      11.168   6.227 -17.450  1.00  1.77           O  
ATOM    364  CB  ALA A  26       9.180   8.731 -17.813  1.00  1.77           C  
ATOM    365  H   ALA A  26       7.173   7.807 -16.610  1.00  1.77           H  
ATOM    366  HA  ALA A  26       8.915   6.732 -18.540  1.00  1.77           H  
ATOM    367 1HB  ALA A  26      10.089   8.896 -18.386  1.00  1.77           H  
ATOM    368 2HB  ALA A  26       8.324   9.123 -18.361  1.00  1.77           H  
ATOM    369 3HB  ALA A  26       9.257   9.238 -16.854  1.00  1.77           H  
ATOM    370  N   ARG A  27      10.143   6.721 -15.509  1.00  1.89           N  
ATOM    371  CA  ARG A  27      11.226   6.260 -14.659  1.00  1.89           C  
ATOM    372  C   ARG A  27      11.195   4.757 -14.326  1.00  1.89           C  
ATOM    373  O   ARG A  27      12.018   4.286 -13.539  1.00  1.89           O  
ATOM    374  CB  ARG A  27      11.253   7.077 -13.389  1.00  1.89           C  
ATOM    375  CG  ARG A  27      11.555   8.573 -13.625  1.00  1.89           C  
ATOM    376  CD  ARG A  27      12.940   8.792 -14.096  1.00  1.89           C  
ATOM    377  NE  ARG A  27      13.929   8.352 -13.117  1.00  1.89           N  
ATOM    378  CZ  ARG A  27      14.376   9.103 -12.090  1.00  1.89           C  
ATOM    379  NH1 ARG A  27      13.919  10.321 -11.925  1.00  1.89           N  
ATOM    380  NH2 ARG A  27      15.274   8.613 -11.251  1.00  1.89           N  
ATOM    381  H   ARG A  27       9.324   7.144 -15.068  1.00  1.89           H  
ATOM    382  HA  ARG A  27      12.158   6.458 -15.186  1.00  1.89           H  
ATOM    383 1HB  ARG A  27      10.275   7.011 -12.905  1.00  1.89           H  
ATOM    384 2HB  ARG A  27      11.996   6.676 -12.705  1.00  1.89           H  
ATOM    385 1HG  ARG A  27      10.886   8.955 -14.392  1.00  1.89           H  
ATOM    386 2HG  ARG A  27      11.413   9.144 -12.721  1.00  1.89           H  
ATOM    387 1HD  ARG A  27      13.099   8.234 -15.019  1.00  1.89           H  
ATOM    388 2HD  ARG A  27      13.091   9.854 -14.283  1.00  1.89           H  
ATOM    389  HE  ARG A  27      14.304   7.418 -13.215  1.00  1.89           H  
ATOM    390 1HH1 ARG A  27      13.236  10.692 -12.571  1.00  1.89           H  
ATOM    391 2HH1 ARG A  27      14.248  10.887 -11.157  1.00  1.89           H  
ATOM    392 1HH2 ARG A  27      15.627   7.674 -11.379  1.00  1.89           H  
ATOM    393 2HH2 ARG A  27      15.607   9.177 -10.483  1.00  1.89           H  
ATOM    394  N   GLY A  28      10.264   3.997 -14.918  1.00  1.98           N  
ATOM    395  CA  GLY A  28      10.212   2.550 -14.691  1.00  1.98           C  
ATOM    396  C   GLY A  28       9.162   2.035 -13.698  1.00  1.98           C  
ATOM    397  O   GLY A  28       9.191   0.850 -13.327  1.00  1.98           O  
ATOM    398  H   GLY A  28       9.586   4.415 -15.557  1.00  1.98           H  
ATOM    399 1HA  GLY A  28      10.039   2.069 -15.653  1.00  1.98           H  
ATOM    400 2HA  GLY A  28      11.195   2.217 -14.365  1.00  1.98           H  
ATOM    401  N   ASN A  29       8.256   2.905 -13.250  1.00  1.99           N  
ATOM    402  CA  ASN A  29       7.178   2.520 -12.336  1.00  1.99           C  
ATOM    403  C   ASN A  29       5.907   2.315 -13.154  1.00  1.99           C  
ATOM    404  O   ASN A  29       5.919   2.529 -14.363  1.00  1.99           O  
ATOM    405  CB  ASN A  29       6.990   3.532 -11.233  1.00  1.99           C  
ATOM    406  CG  ASN A  29       8.158   3.636 -10.281  1.00  1.99           C  
ATOM    407  OD1 ASN A  29       8.422   2.736  -9.473  1.00  1.99           O  
ATOM    408  ND2 ASN A  29       8.864   4.738 -10.362  1.00  1.99           N  
ATOM    409  H   ASN A  29       8.285   3.877 -13.560  1.00  1.99           H  
ATOM    410  HA  ASN A  29       7.413   1.572 -11.883  1.00  1.99           H  
ATOM    411 1HB  ASN A  29       6.833   4.492 -11.674  1.00  1.99           H  
ATOM    412 2HB  ASN A  29       6.107   3.303 -10.667  1.00  1.99           H  
ATOM    413 1HD2 ASN A  29       9.652   4.876  -9.759  1.00  1.99           H  
ATOM    414 2HD2 ASN A  29       8.607   5.441 -11.036  1.00  1.99           H  
ATOM    415  N   ARG A  30       4.837   1.798 -12.552  1.00  1.94           N  
ATOM    416  CA  ARG A  30       3.604   1.639 -13.320  1.00  1.94           C  
ATOM    417  C   ARG A  30       2.978   3.010 -13.560  1.00  1.94           C  
ATOM    418  O   ARG A  30       2.472   3.312 -14.645  1.00  1.94           O  
ATOM    419  CB  ARG A  30       2.623   0.760 -12.564  1.00  1.94           C  
ATOM    420  CG  ARG A  30       3.034  -0.690 -12.472  1.00  1.94           C  
ATOM    421  CD  ARG A  30       2.079  -1.480 -11.656  1.00  1.94           C  
ATOM    422  NE  ARG A  30       2.591  -2.803 -11.361  1.00  1.94           N  
ATOM    423  CZ  ARG A  30       2.489  -3.889 -12.156  1.00  1.94           C  
ATOM    424  NH1 ARG A  30       1.873  -3.807 -13.318  1.00  1.94           N  
ATOM    425  NH2 ARG A  30       3.010  -5.042 -11.766  1.00  1.94           N  
ATOM    426  H   ARG A  30       4.833   1.602 -11.552  1.00  1.94           H  
ATOM    427  HA  ARG A  30       3.837   1.180 -14.280  1.00  1.94           H  
ATOM    428 1HB  ARG A  30       2.504   1.135 -11.549  1.00  1.94           H  
ATOM    429 2HB  ARG A  30       1.648   0.803 -13.047  1.00  1.94           H  
ATOM    430 1HG  ARG A  30       3.047  -1.116 -13.473  1.00  1.94           H  
ATOM    431 2HG  ARG A  30       4.023  -0.767 -12.047  1.00  1.94           H  
ATOM    432 1HD  ARG A  30       1.904  -0.968 -10.708  1.00  1.94           H  
ATOM    433 2HD  ARG A  30       1.138  -1.588 -12.191  1.00  1.94           H  
ATOM    434  HE  ARG A  30       3.087  -2.898 -10.455  1.00  1.94           H  
ATOM    435 1HH1 ARG A  30       1.474  -2.929 -13.617  1.00  1.94           H  
ATOM    436 2HH1 ARG A  30       1.798  -4.623 -13.909  1.00  1.94           H  
ATOM    437 1HH2 ARG A  30       3.484  -5.109 -10.870  1.00  1.94           H  
ATOM    438 2HH2 ARG A  30       2.936  -5.854 -12.356  1.00  1.94           H  
ATOM    439  N   GLY A  31       3.065   3.851 -12.532  1.00  1.83           N  
ATOM    440  CA  GLY A  31       2.497   5.199 -12.556  1.00  1.83           C  
ATOM    441  C   GLY A  31       2.604   5.818 -11.173  1.00  1.83           C  
ATOM    442  O   GLY A  31       3.482   5.428 -10.399  1.00  1.83           O  
ATOM    443  H   GLY A  31       3.502   3.503 -11.678  1.00  1.83           H  
ATOM    444 1HA  GLY A  31       3.035   5.815 -13.281  1.00  1.83           H  
ATOM    445 2HA  GLY A  31       1.455   5.157 -12.869  1.00  1.83           H  
ATOM    446  N   GLY A  32       1.736   6.786 -10.876  1.00  1.70           N  
ATOM    447  CA  GLY A  32       1.781   7.495  -9.597  1.00  1.70           C  
ATOM    448  C   GLY A  32       0.688   8.553  -9.451  1.00  1.70           C  
ATOM    449  O   GLY A  32      -0.097   8.798 -10.381  1.00  1.70           O  
ATOM    450  H   GLY A  32       1.039   7.043 -11.557  1.00  1.70           H  
ATOM    451 1HA  GLY A  32       1.703   6.777  -8.778  1.00  1.70           H  
ATOM    452 2HA  GLY A  32       2.747   7.980  -9.489  1.00  1.70           H  
ATOM    453  N   ARG A  33       0.630   9.136  -8.250  1.00  1.59           N  
ATOM    454  CA  ARG A  33      -0.362  10.148  -7.854  1.00  1.59           C  
ATOM    455  C   ARG A  33       0.223  11.274  -7.012  1.00  1.59           C  
ATOM    456  O   ARG A  33       1.316  11.146  -6.455  1.00  1.59           O  
ATOM    457  CB  ARG A  33      -1.513   9.520  -7.059  1.00  1.59           C  
ATOM    458  CG  ARG A  33      -2.391   8.522  -7.818  1.00  1.59           C  
ATOM    459  CD  ARG A  33      -3.224   9.227  -8.842  1.00  1.59           C  
ATOM    460  NE  ARG A  33      -4.163   8.338  -9.508  1.00  1.59           N  
ATOM    461  CZ  ARG A  33      -3.900   7.602 -10.610  1.00  1.59           C  
ATOM    462  NH1 ARG A  33      -2.713   7.636 -11.185  1.00  1.59           N  
ATOM    463  NH2 ARG A  33      -4.852   6.836 -11.122  1.00  1.59           N  
ATOM    464  H   ARG A  33       1.343   8.849  -7.574  1.00  1.59           H  
ATOM    465  HA  ARG A  33      -0.778  10.593  -8.762  1.00  1.59           H  
ATOM    466 1HB  ARG A  33      -1.105   9.003  -6.191  1.00  1.59           H  
ATOM    467 2HB  ARG A  33      -2.165  10.312  -6.685  1.00  1.59           H  
ATOM    468 1HG  ARG A  33      -1.783   7.773  -8.316  1.00  1.59           H  
ATOM    469 2HG  ARG A  33      -3.064   8.032  -7.116  1.00  1.59           H  
ATOM    470 1HD  ARG A  33      -3.793  10.019  -8.356  1.00  1.59           H  
ATOM    471 2HD  ARG A  33      -2.573   9.667  -9.599  1.00  1.59           H  
ATOM    472  HE  ARG A  33      -5.090   8.271  -9.116  1.00  1.59           H  
ATOM    473 1HH1 ARG A  33      -1.949   8.219 -10.807  1.00  1.59           H  
ATOM    474 2HH1 ARG A  33      -2.543   7.079 -12.007  1.00  1.59           H  
ATOM    475 1HH2 ARG A  33      -5.765   6.806 -10.687  1.00  1.59           H  
ATOM    476 2HH2 ARG A  33      -4.667   6.284 -11.945  1.00  1.59           H  
ATOM    477  N   CYS A  34      -0.498  12.388  -6.916  1.00  1.51           N  
ATOM    478  CA  CYS A  34      -0.069  13.483  -6.049  1.00  1.51           C  
ATOM    479  C   CYS A  34      -0.584  13.310  -4.620  1.00  1.51           C  
ATOM    480  O   CYS A  34      -1.722  12.882  -4.412  1.00  1.51           O  
ATOM    481  CB  CYS A  34      -0.658  14.814  -6.481  1.00  1.51           C  
ATOM    482  SG  CYS A  34      -0.279  15.398  -8.072  1.00  1.51           S  
ATOM    483  H   CYS A  34      -1.374  12.477  -7.429  1.00  1.51           H  
ATOM    484  HA  CYS A  34       1.019  13.532  -6.042  1.00  1.51           H  
ATOM    485 1HB  CYS A  34      -1.730  14.789  -6.385  1.00  1.51           H  
ATOM    486 2HB  CYS A  34      -0.304  15.566  -5.779  1.00  1.51           H  
ATOM    487  HG  CYS A  34       1.030  15.119  -8.022  1.00  1.51           H  
ATOM    488  N   LYS A  35       0.202  13.750  -3.647  1.00  1.46           N  
ATOM    489  CA  LYS A  35      -0.250  13.845  -2.260  1.00  1.46           C  
ATOM    490  C   LYS A  35       0.515  14.986  -1.599  1.00  1.46           C  
ATOM    491  O   LYS A  35       1.735  15.038  -1.683  1.00  1.46           O  
ATOM    492  CB  LYS A  35      -0.055  12.514  -1.528  1.00  1.46           C  
ATOM    493  CG  LYS A  35      -0.571  12.485  -0.102  1.00  1.46           C  
ATOM    494  CD  LYS A  35      -0.441  11.091   0.502  1.00  1.46           C  
ATOM    495  CE  LYS A  35      -0.933  11.060   1.943  1.00  1.46           C  
ATOM    496  NZ  LYS A  35      -0.809   9.701   2.543  1.00  1.46           N  
ATOM    497  H   LYS A  35       1.159  14.012  -3.878  1.00  1.46           H  
ATOM    498  HA  LYS A  35      -1.311  14.097  -2.248  1.00  1.46           H  
ATOM    499 1HB  LYS A  35      -0.556  11.719  -2.084  1.00  1.46           H  
ATOM    500 2HB  LYS A  35       0.981  12.271  -1.494  1.00  1.46           H  
ATOM    501 1HG  LYS A  35       0.013  13.176   0.497  1.00  1.46           H  
ATOM    502 2HG  LYS A  35      -1.613  12.798  -0.080  1.00  1.46           H  
ATOM    503 1HD  LYS A  35      -1.024  10.383  -0.090  1.00  1.46           H  
ATOM    504 2HD  LYS A  35       0.606  10.784   0.478  1.00  1.46           H  
ATOM    505 1HE  LYS A  35      -0.346  11.763   2.533  1.00  1.46           H  
ATOM    506 2HE  LYS A  35      -1.979  11.364   1.971  1.00  1.46           H  
ATOM    507 1HZ  LYS A  35      -1.143   9.722   3.497  1.00  1.46           H  
ATOM    508 2HZ  LYS A  35      -1.360   9.045   2.008  1.00  1.46           H  
ATOM    509 3HZ  LYS A  35       0.159   9.415   2.533  1.00  1.46           H  
ATOM    510  N   LYS A  36      -0.184  15.943  -0.993  1.00  1.42           N  
ATOM    511  CA  LYS A  36       0.488  17.105  -0.387  1.00  1.42           C  
ATOM    512  C   LYS A  36       1.415  17.807  -1.393  1.00  1.42           C  
ATOM    513  O   LYS A  36       2.508  18.252  -1.049  1.00  1.42           O  
ATOM    514  CB  LYS A  36       1.295  16.695   0.847  1.00  1.42           C  
ATOM    515  CG  LYS A  36       0.475  16.109   1.993  1.00  1.42           C  
ATOM    516  CD  LYS A  36       1.366  15.790   3.190  1.00  1.42           C  
ATOM    517  CE  LYS A  36       0.576  15.171   4.337  1.00  1.42           C  
ATOM    518  NZ  LYS A  36       1.456  14.830   5.493  1.00  1.42           N  
ATOM    519  H   LYS A  36      -1.191  15.865  -0.942  1.00  1.42           H  
ATOM    520  HA  LYS A  36      -0.273  17.823  -0.080  1.00  1.42           H  
ATOM    521 1HB  LYS A  36       2.060  15.970   0.577  1.00  1.42           H  
ATOM    522 2HB  LYS A  36       1.814  17.572   1.236  1.00  1.42           H  
ATOM    523 1HG  LYS A  36      -0.284  16.830   2.298  1.00  1.42           H  
ATOM    524 2HG  LYS A  36      -0.024  15.205   1.667  1.00  1.42           H  
ATOM    525 1HD  LYS A  36       2.147  15.092   2.881  1.00  1.42           H  
ATOM    526 2HD  LYS A  36       1.841  16.705   3.542  1.00  1.42           H  
ATOM    527 1HE  LYS A  36      -0.186  15.876   4.667  1.00  1.42           H  
ATOM    528 2HE  LYS A  36       0.087  14.262   3.984  1.00  1.42           H  
ATOM    529 1HZ  LYS A  36       0.901  14.423   6.233  1.00  1.42           H  
ATOM    530 2HZ  LYS A  36       2.160  14.168   5.199  1.00  1.42           H  
ATOM    531 3HZ  LYS A  36       1.905  15.668   5.833  1.00  1.42           H  
ATOM    532  N   ALA A  37       0.953  17.908  -2.641  1.00  1.39           N  
ATOM    533  CA  ALA A  37       1.669  18.501  -3.781  1.00  1.39           C  
ATOM    534  C   ALA A  37       2.982  17.779  -4.138  1.00  1.39           C  
ATOM    535  O   ALA A  37       3.801  18.319  -4.891  1.00  1.39           O  
ATOM    536  CB  ALA A  37       1.978  19.972  -3.509  1.00  1.39           C  
ATOM    537  H   ALA A  37       0.037  17.525  -2.814  1.00  1.39           H  
ATOM    538  HA  ALA A  37       1.013  18.433  -4.646  1.00  1.39           H  
ATOM    539 1HB  ALA A  37       2.451  20.393  -4.389  1.00  1.39           H  
ATOM    540 2HB  ALA A  37       1.052  20.510  -3.308  1.00  1.39           H  
ATOM    541 3HB  ALA A  37       2.646  20.074  -2.661  1.00  1.39           H  
ATOM    542  N   VAL A  38       3.156  16.539  -3.682  1.00  1.36           N  
ATOM    543  CA  VAL A  38       4.332  15.737  -4.019  1.00  1.36           C  
ATOM    544  C   VAL A  38       3.934  14.465  -4.740  1.00  1.36           C  
ATOM    545  O   VAL A  38       2.953  13.805  -4.388  1.00  1.36           O  
ATOM    546  CB  VAL A  38       5.148  15.398  -2.753  1.00  1.36           C  
ATOM    547  CG1 VAL A  38       6.324  14.481  -3.100  1.00  1.36           C  
ATOM    548  CG2 VAL A  38       5.671  16.670  -2.142  1.00  1.36           C  
ATOM    549  H   VAL A  38       2.486  16.138  -3.031  1.00  1.36           H  
ATOM    550  HA  VAL A  38       4.969  16.311  -4.689  1.00  1.36           H  
ATOM    551  HB  VAL A  38       4.515  14.896  -2.042  1.00  1.36           H  
ATOM    552 1HG1 VAL A  38       6.889  14.256  -2.197  1.00  1.36           H  
ATOM    553 2HG1 VAL A  38       5.960  13.553  -3.522  1.00  1.36           H  
ATOM    554 3HG1 VAL A  38       6.980  14.976  -3.822  1.00  1.36           H  
ATOM    555 1HG2 VAL A  38       6.240  16.435  -1.245  1.00  1.36           H  
ATOM    556 2HG2 VAL A  38       6.309  17.159  -2.855  1.00  1.36           H  
ATOM    557 3HG2 VAL A  38       4.839  17.325  -1.878  1.00  1.36           H  
ATOM    558  N   CYS A  39       4.638  14.143  -5.808  1.00  1.34           N  
ATOM    559  CA  CYS A  39       4.297  12.928  -6.515  1.00  1.34           C  
ATOM    560  C   CYS A  39       4.826  11.708  -5.781  1.00  1.34           C  
ATOM    561  O   CYS A  39       5.940  11.726  -5.261  1.00  1.34           O  
ATOM    562  CB  CYS A  39       4.913  12.933  -7.889  1.00  1.34           C  
ATOM    563  SG  CYS A  39       4.380  14.270  -8.947  1.00  1.34           S  
ATOM    564  H   CYS A  39       5.421  14.724  -6.118  1.00  1.34           H  
ATOM    565  HA  CYS A  39       3.218  12.849  -6.596  1.00  1.34           H  
ATOM    566 1HB  CYS A  39       5.979  12.985  -7.791  1.00  1.34           H  
ATOM    567 2HB  CYS A  39       4.694  11.991  -8.386  1.00  1.34           H  
ATOM    568  N   HIS A  40       4.051  10.636  -5.795  1.00  1.35           N  
ATOM    569  CA  HIS A  40       4.474   9.376  -5.207  1.00  1.35           C  
ATOM    570  C   HIS A  40       4.213   8.258  -6.202  1.00  1.35           C  
ATOM    571  O   HIS A  40       3.094   8.105  -6.712  1.00  1.35           O  
ATOM    572  CB  HIS A  40       3.715   9.123  -3.890  1.00  1.35           C  
ATOM    573  CG  HIS A  40       3.943  10.176  -2.795  1.00  1.35           C  
ATOM    574  ND1 HIS A  40       3.321  11.396  -2.804  1.00  1.35           N  
ATOM    575  CD2 HIS A  40       4.690  10.152  -1.661  1.00  1.35           C  
ATOM    576  CE1 HIS A  40       3.692  12.082  -1.740  1.00  1.35           C  
ATOM    577  NE2 HIS A  40       4.517  11.349  -1.034  1.00  1.35           N  
ATOM    578  H   HIS A  40       3.120  10.715  -6.200  1.00  1.35           H  
ATOM    579  HA  HIS A  40       5.540   9.400  -5.008  1.00  1.35           H  
ATOM    580 1HB  HIS A  40       2.644   9.076  -4.096  1.00  1.35           H  
ATOM    581 2HB  HIS A  40       4.016   8.160  -3.489  1.00  1.35           H  
ATOM    582  HD1 HIS A  40       2.671  11.742  -3.493  1.00  1.35           H  
ATOM    583  HD2 HIS A  40       5.332   9.411  -1.208  1.00  1.35           H  
ATOM    584  HE1 HIS A  40       3.302  13.074  -1.569  1.00  1.35           H  
ATOM    585  N   CYS A  41       5.241   7.473  -6.498  1.00  1.39           N  
ATOM    586  CA  CYS A  41       5.090   6.455  -7.525  1.00  1.39           C  
ATOM    587  C   CYS A  41       4.623   5.108  -7.003  1.00  1.39           C  
ATOM    588  O   CYS A  41       4.718   4.826  -5.809  1.00  1.39           O  
ATOM    589  CB  CYS A  41       6.411   6.288  -8.239  1.00  1.39           C  
ATOM    590  SG  CYS A  41       7.008   7.767  -9.029  1.00  1.39           S  
ATOM    591  H   CYS A  41       6.166   7.612  -6.077  1.00  1.39           H  
ATOM    592  HA  CYS A  41       4.347   6.794  -8.237  1.00  1.39           H  
ATOM    593 1HB  CYS A  41       7.169   5.965  -7.534  1.00  1.39           H  
ATOM    594 2HB  CYS A  41       6.307   5.516  -8.990  1.00  1.39           H  
ATOM    595  N   ARG A  42       4.103   4.281  -7.906  1.00  1.48           N  
ATOM    596  CA  ARG A  42       3.677   2.925  -7.568  1.00  1.48           C  
ATOM    597  C   ARG A  42       4.126   1.886  -8.599  1.00  1.48           C  
ATOM    598  O   ARG A  42       4.175   2.150  -9.814  1.00  1.48           O  
ATOM    599  CB  ARG A  42       2.162   2.840  -7.442  1.00  1.48           C  
ATOM    600  CG  ARG A  42       1.542   3.669  -6.316  1.00  1.48           C  
ATOM    601  CD  ARG A  42       1.892   3.113  -4.969  1.00  1.48           C  
ATOM    602  NE  ARG A  42       1.234   3.833  -3.893  1.00  1.48           N  
ATOM    603  CZ  ARG A  42       1.704   4.945  -3.293  1.00  1.48           C  
ATOM    604  NH1 ARG A  42       2.847   5.485  -3.659  1.00  1.48           N  
ATOM    605  NH2 ARG A  42       1.006   5.502  -2.315  1.00  1.48           N  
ATOM    606  H   ARG A  42       4.002   4.618  -8.857  1.00  1.48           H  
ATOM    607  HA  ARG A  42       4.115   2.660  -6.606  1.00  1.48           H  
ATOM    608 1HB  ARG A  42       1.708   3.167  -8.378  1.00  1.48           H  
ATOM    609 2HB  ARG A  42       1.874   1.799  -7.285  1.00  1.48           H  
ATOM    610 1HG  ARG A  42       1.888   4.700  -6.367  1.00  1.48           H  
ATOM    611 2HG  ARG A  42       0.456   3.653  -6.416  1.00  1.48           H  
ATOM    612 1HD  ARG A  42       1.592   2.068  -4.913  1.00  1.48           H  
ATOM    613 2HD  ARG A  42       2.970   3.184  -4.813  1.00  1.48           H  
ATOM    614  HE  ARG A  42       0.354   3.465  -3.563  1.00  1.48           H  
ATOM    615 1HH1 ARG A  42       3.423   5.078  -4.417  1.00  1.48           H  
ATOM    616 2HH1 ARG A  42       3.180   6.307  -3.191  1.00  1.48           H  
ATOM    617 1HH2 ARG A  42       0.126   5.095  -2.026  1.00  1.48           H  
ATOM    618 2HH2 ARG A  42       1.349   6.334  -1.861  1.00  1.48           H  
ATOM    619  N   LYS A  43       4.407   0.683  -8.104  1.00  1.59           N  
ATOM    620  CA  LYS A  43       4.801  -0.433  -8.948  1.00  1.59           C  
ATOM    621  C   LYS A  43       4.509  -1.755  -8.252  1.00  1.59           C  
ATOM    622  O   LYS A  43       3.878  -2.641  -8.834  1.00  1.59           O  
ATOM    623  OXT LYS A  43       4.574  -1.769  -7.026  1.00  1.59           O  
ATOM    624  CB  LYS A  43       6.289  -0.339  -9.303  1.00  1.59           C  
ATOM    625  CG  LYS A  43       6.775  -1.388 -10.298  1.00  1.59           C  
ATOM    626  CD  LYS A  43       8.226  -1.142 -10.698  1.00  1.59           C  
ATOM    627  CE  LYS A  43       8.683  -2.106 -11.779  1.00  1.59           C  
ATOM    628  NZ  LYS A  43       9.995  -1.703 -12.336  1.00  1.59           N  
ATOM    629  H   LYS A  43       4.357   0.546  -7.103  1.00  1.59           H  
ATOM    630  HA  LYS A  43       4.218  -0.397  -9.856  1.00  1.59           H  
ATOM    631 1HB  LYS A  43       6.504   0.644  -9.721  1.00  1.59           H  
ATOM    632 2HB  LYS A  43       6.886  -0.440  -8.396  1.00  1.59           H  
ATOM    633 1HG  LYS A  43       6.689  -2.381  -9.856  1.00  1.59           H  
ATOM    634 2HG  LYS A  43       6.162  -1.352 -11.193  1.00  1.59           H  
ATOM    635 1HD  LYS A  43       8.372  -0.138 -11.037  1.00  1.59           H  
ATOM    636 2HD  LYS A  43       8.858  -1.290  -9.824  1.00  1.59           H  
ATOM    637 1HE  LYS A  43       8.769  -3.104 -11.354  1.00  1.59           H  
ATOM    638 2HE  LYS A  43       7.948  -2.124 -12.584  1.00  1.59           H  
ATOM    639 1HZ  LYS A  43      10.279  -2.349 -13.054  1.00  1.59           H  
ATOM    640 2HZ  LYS A  43       9.869  -0.750 -12.747  1.00  1.59           H  
ATOM    641 3HZ  LYS A  43      10.690  -1.676 -11.609  1.00  1.59           H  
TER     642
ENDMDL

REMARK ID 636941 MODEL 3 Cim_A_AP02651
PFRMAT TS
TARGET Cim_A_AP02651
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.140   0.140  -3.043  1.00  3.09           N  
ATOM      2  CA  ALA A   1       3.576   0.325  -2.864  1.00  3.09           C  
ATOM      3  C   ALA A   1       3.922   1.786  -2.597  1.00  3.09           C  
ATOM      4  O   ALA A   1       3.066   2.672  -2.679  1.00  3.09           O  
ATOM      5  CB  ALA A   1       4.325  -0.163  -4.093  1.00  3.09           C  
ATOM      6 1H   ALA A   1       1.920  -0.843  -3.013  1.00  3.09           H  
ATOM      7 2H   ALA A   1       1.638   0.615  -2.310  1.00  3.09           H  
ATOM      8 3H   ALA A   1       1.842   0.512  -3.945  1.00  3.09           H  
ATOM      9  HA  ALA A   1       3.888  -0.260  -1.998  1.00  3.09           H  
ATOM     10 1HB  ALA A   1       5.396  -0.044  -3.945  1.00  3.09           H  
ATOM     11 2HB  ALA A   1       4.094  -1.212  -4.265  1.00  3.09           H  
ATOM     12 3HB  ALA A   1       4.008   0.426  -4.956  1.00  3.09           H  
ATOM     13  N   THR A   2       5.196   2.041  -2.295  1.00  3.16           N  
ATOM     14  CA  THR A   2       5.679   3.402  -2.041  1.00  3.16           C  
ATOM     15  C   THR A   2       6.571   3.846  -3.204  1.00  3.16           C  
ATOM     16  O   THR A   2       7.384   3.062  -3.698  1.00  3.16           O  
ATOM     17  CB  THR A   2       6.424   3.507  -0.692  1.00  3.16           C  
ATOM     18  OG1 THR A   2       5.531   3.133   0.365  1.00  3.16           O  
ATOM     19  CG2 THR A   2       6.895   4.961  -0.437  1.00  3.16           C  
ATOM     20  H   THR A   2       5.860   1.282  -2.232  1.00  3.16           H  
ATOM     21  HA  THR A   2       4.825   4.069  -2.000  1.00  3.16           H  
ATOM     22  HB  THR A   2       7.284   2.839  -0.694  1.00  3.16           H  
ATOM     23  HG1 THR A   2       4.796   3.753   0.384  1.00  3.16           H  
ATOM     24 1HG2 THR A   2       7.404   5.018   0.524  1.00  3.16           H  
ATOM     25 2HG2 THR A   2       7.577   5.269  -1.214  1.00  3.16           H  
ATOM     26 3HG2 THR A   2       6.032   5.629  -0.427  1.00  3.16           H  
ATOM     27  N   CYS A   3       6.359   5.074  -3.672  1.00  3.24           N  
ATOM     28  CA  CYS A   3       7.072   5.635  -4.819  1.00  3.24           C  
ATOM     29  C   CYS A   3       8.410   6.200  -4.357  1.00  3.24           C  
ATOM     30  O   CYS A   3       8.663   6.311  -3.161  1.00  3.24           O  
ATOM     31  CB  CYS A   3       6.306   6.794  -5.444  1.00  3.24           C  
ATOM     32  SG  CYS A   3       4.524   6.521  -5.614  1.00  3.24           S  
ATOM     33  H   CYS A   3       5.657   5.632  -3.195  1.00  3.24           H  
ATOM     34  HA  CYS A   3       7.243   4.852  -5.557  1.00  3.24           H  
ATOM     35 1HB  CYS A   3       6.500   7.693  -4.910  1.00  3.24           H  
ATOM     36 2HB  CYS A   3       6.694   6.953  -6.448  1.00  3.24           H  
ATOM     37  N   ASP A   4       9.233   6.639  -5.302  1.00  3.28           N  
ATOM     38  CA  ASP A   4      10.520   7.259  -4.979  1.00  3.28           C  
ATOM     39  C   ASP A   4      10.437   8.793  -4.999  1.00  3.28           C  
ATOM     40  O   ASP A   4      11.460   9.484  -5.043  1.00  3.28           O  
ATOM     41  CB  ASP A   4      11.587   6.818  -5.983  1.00  3.28           C  
ATOM     42  CG  ASP A   4      11.927   5.333  -5.909  1.00  3.28           C  
ATOM     43  OD1 ASP A   4      12.069   4.823  -4.826  1.00  3.28           O  
ATOM     44  OD2 ASP A   4      12.018   4.720  -6.943  1.00  3.28           O  
ATOM     45  H   ASP A   4       8.980   6.524  -6.272  1.00  3.28           H  
ATOM     46  HA  ASP A   4      10.818   6.945  -3.979  1.00  3.28           H  
ATOM     47 1HB  ASP A   4      11.251   7.047  -6.995  1.00  3.28           H  
ATOM     48 2HB  ASP A   4      12.499   7.389  -5.808  1.00  3.28           H  
ATOM     49  N   LEU A   5       9.220   9.346  -4.946  1.00  3.23           N  
ATOM     50  CA  LEU A   5       9.038  10.801  -5.025  1.00  3.23           C  
ATOM     51  C   LEU A   5       9.374  11.532  -3.736  1.00  3.23           C  
ATOM     52  O   LEU A   5       8.516  12.168  -3.129  1.00  3.23           O  
ATOM     53  CB  LEU A   5       7.580  11.164  -5.334  1.00  3.23           C  
ATOM     54  CG  LEU A   5       6.979  10.673  -6.628  1.00  3.23           C  
ATOM     55  CD1 LEU A   5       5.529  11.145  -6.697  1.00  3.23           C  
ATOM     56  CD2 LEU A   5       7.782  11.197  -7.794  1.00  3.23           C  
ATOM     57  H   LEU A   5       8.415   8.745  -4.869  1.00  3.23           H  
ATOM     58  HA  LEU A   5       9.683  11.183  -5.817  1.00  3.23           H  
ATOM     59 1HB  LEU A   5       6.961  10.774  -4.526  1.00  3.23           H  
ATOM     60 2HB  LEU A   5       7.497  12.235  -5.320  1.00  3.23           H  
ATOM     61  HG  LEU A   5       6.982   9.585  -6.640  1.00  3.23           H  
ATOM     62 1HD1 LEU A   5       5.082  10.782  -7.605  1.00  3.23           H  
ATOM     63 2HD1 LEU A   5       4.984  10.772  -5.858  1.00  3.23           H  
ATOM     64 3HD1 LEU A   5       5.491  12.231  -6.683  1.00  3.23           H  
ATOM     65 1HD2 LEU A   5       7.342  10.842  -8.727  1.00  3.23           H  
ATOM     66 2HD2 LEU A   5       7.773  12.285  -7.779  1.00  3.23           H  
ATOM     67 3HD2 LEU A   5       8.810  10.841  -7.716  1.00  3.23           H  
ATOM     68  N   PHE A   6      10.639  11.480  -3.342  1.00  3.11           N  
ATOM     69  CA  PHE A   6      11.096  12.098  -2.098  1.00  3.11           C  
ATOM     70  C   PHE A   6      11.749  13.452  -2.369  1.00  3.11           C  
ATOM     71  O   PHE A   6      12.251  14.127  -1.467  1.00  3.11           O  
ATOM     72  CB  PHE A   6      12.068  11.154  -1.399  1.00  3.11           C  
ATOM     73  CG  PHE A   6      11.421   9.851  -0.985  1.00  3.11           C  
ATOM     74  CD1 PHE A   6      10.038   9.741  -0.854  1.00  3.11           C  
ATOM     75  CD2 PHE A   6      12.189   8.729  -0.752  1.00  3.11           C  
ATOM     76  CE1 PHE A   6       9.455   8.551  -0.497  1.00  3.11           C  
ATOM     77  CE2 PHE A   6      11.600   7.532  -0.395  1.00  3.11           C  
ATOM     78  CZ  PHE A   6      10.232   7.447  -0.267  1.00  3.11           C  
ATOM     79  H   PHE A   6      11.277  10.935  -3.922  1.00  3.11           H  
ATOM     80  HA  PHE A   6      10.233  12.252  -1.448  1.00  3.11           H  
ATOM     81 1HB  PHE A   6      12.898  10.927  -2.067  1.00  3.11           H  
ATOM     82 2HB  PHE A   6      12.475  11.633  -0.512  1.00  3.11           H  
ATOM     83  HD1 PHE A   6       9.410  10.612  -1.033  1.00  3.11           H  
ATOM     84  HD2 PHE A   6      13.273   8.793  -0.857  1.00  3.11           H  
ATOM     85  HE1 PHE A   6       8.375   8.482  -0.397  1.00  3.11           H  
ATOM     86  HE2 PHE A   6      12.218   6.653  -0.217  1.00  3.11           H  
ATOM     87  HZ  PHE A   6       9.765   6.505   0.013  1.00  3.11           H  
ATOM     88  N   SER A   7      11.643  13.883  -3.621  1.00  2.93           N  
ATOM     89  CA  SER A   7      12.211  15.122  -4.142  1.00  2.93           C  
ATOM     90  C   SER A   7      11.434  16.348  -3.688  1.00  2.93           C  
ATOM     91  O   SER A   7      11.830  17.481  -3.956  1.00  2.93           O  
ATOM     92  CB  SER A   7      12.260  15.069  -5.659  1.00  2.93           C  
ATOM     93  OG  SER A   7      10.974  15.036  -6.209  1.00  2.93           O  
ATOM     94  H   SER A   7      11.170  13.275  -4.271  1.00  2.93           H  
ATOM     95  HA  SER A   7      13.232  15.212  -3.769  1.00  2.93           H  
ATOM     96 1HB  SER A   7      12.796  15.940  -6.033  1.00  2.93           H  
ATOM     97 2HB  SER A   7      12.814  14.185  -5.971  1.00  2.93           H  
ATOM     98  HG  SER A   7      10.556  15.865  -5.945  1.00  2.93           H  
ATOM     99  N   PHE A   8      10.316  16.112  -3.018  1.00  2.72           N  
ATOM    100  CA  PHE A   8       9.461  17.173  -2.536  1.00  2.72           C  
ATOM    101  C   PHE A   8       9.708  17.482  -1.052  1.00  2.72           C  
ATOM    102  O   PHE A   8       8.979  18.282  -0.463  1.00  2.72           O  
ATOM    103  CB  PHE A   8       8.005  16.767  -2.734  1.00  2.72           C  
ATOM    104  CG  PHE A   8       7.609  16.570  -4.172  1.00  2.72           C  
ATOM    105  CD1 PHE A   8       7.440  15.287  -4.689  1.00  2.72           C  
ATOM    106  CD2 PHE A   8       7.407  17.651  -5.012  1.00  2.72           C  
ATOM    107  CE1 PHE A   8       7.077  15.102  -6.014  1.00  2.72           C  
ATOM    108  CE2 PHE A   8       7.045  17.461  -6.333  1.00  2.72           C  
ATOM    109  CZ  PHE A   8       6.881  16.186  -6.830  1.00  2.72           C  
ATOM    110  H   PHE A   8      10.054  15.154  -2.839  1.00  2.72           H  
ATOM    111  HA  PHE A   8       9.664  18.075  -3.114  1.00  2.72           H  
ATOM    112 1HB  PHE A   8       7.834  15.831  -2.213  1.00  2.72           H  
ATOM    113 2HB  PHE A   8       7.348  17.518  -2.294  1.00  2.72           H  
ATOM    114  HD1 PHE A   8       7.595  14.421  -4.037  1.00  2.72           H  
ATOM    115  HD2 PHE A   8       7.532  18.662  -4.623  1.00  2.72           H  
ATOM    116  HE1 PHE A   8       6.943  14.108  -6.412  1.00  2.72           H  
ATOM    117  HE2 PHE A   8       6.883  18.324  -6.981  1.00  2.72           H  
ATOM    118  HZ  PHE A   8       6.591  16.039  -7.865  1.00  2.72           H  
ATOM    119  N   GLN A   9      10.746  16.879  -0.447  1.00  2.52           N  
ATOM    120  CA  GLN A   9      11.035  17.154   0.965  1.00  2.52           C  
ATOM    121  C   GLN A   9      11.285  18.633   1.218  1.00  2.52           C  
ATOM    122  O   GLN A   9      12.045  19.271   0.485  1.00  2.52           O  
ATOM    123  CB  GLN A   9      12.284  16.402   1.466  1.00  2.52           C  
ATOM    124  CG  GLN A   9      12.562  16.574   3.020  1.00  2.52           C  
ATOM    125  CD  GLN A   9      13.808  15.827   3.520  1.00  2.52           C  
ATOM    126  OE1 GLN A   9      14.821  15.794   2.814  1.00  2.52           O  
ATOM    127  NE2 GLN A   9      13.763  15.217   4.722  1.00  2.52           N  
ATOM    128  H   GLN A   9      11.322  16.200  -0.949  1.00  2.52           H  
ATOM    129  HA  GLN A   9      10.174  16.853   1.541  1.00  2.52           H  
ATOM    130 1HB  GLN A   9      12.184  15.345   1.233  1.00  2.52           H  
ATOM    131 2HB  GLN A   9      13.157  16.767   0.930  1.00  2.52           H  
ATOM    132 1HG  GLN A   9      12.704  17.626   3.244  1.00  2.52           H  
ATOM    133 2HG  GLN A   9      11.716  16.201   3.567  1.00  2.52           H  
ATOM    134 1HE2 GLN A   9      14.564  14.718   5.048  1.00  2.52           H  
ATOM    135 2HE2 GLN A   9      12.932  15.217   5.325  1.00  2.52           H  
ATOM    136  N   SER A  10      10.684  19.174   2.278  1.00  2.33           N  
ATOM    137  CA  SER A  10      10.942  20.574   2.603  1.00  2.33           C  
ATOM    138  C   SER A  10      11.060  20.786   4.104  1.00  2.33           C  
ATOM    139  O   SER A  10      10.089  20.693   4.845  1.00  2.33           O  
ATOM    140  CB  SER A  10       9.858  21.462   2.038  1.00  2.33           C  
ATOM    141  OG  SER A  10      10.102  22.809   2.362  1.00  2.33           O  
ATOM    142  H   SER A  10      10.056  18.592   2.838  1.00  2.33           H  
ATOM    143  HA  SER A  10      11.890  20.862   2.148  1.00  2.33           H  
ATOM    144 1HB  SER A  10       9.819  21.342   0.953  1.00  2.33           H  
ATOM    145 2HB  SER A  10       8.893  21.156   2.438  1.00  2.33           H  
ATOM    146  HG  SER A  10       9.414  23.312   1.916  1.00  2.33           H  
ATOM    147  N   LYS A  11      12.272  21.115   4.537  1.00  2.12           N  
ATOM    148  CA  LYS A  11      12.607  21.252   5.952  1.00  2.12           C  
ATOM    149  C   LYS A  11      12.377  22.656   6.506  1.00  2.12           C  
ATOM    150  O   LYS A  11      12.597  22.909   7.689  1.00  2.12           O  
ATOM    151  CB  LYS A  11      14.074  20.882   6.152  1.00  2.12           C  
ATOM    152  CG  LYS A  11      14.419  19.422   5.835  1.00  2.12           C  
ATOM    153  CD  LYS A  11      15.909  19.161   6.055  1.00  2.12           C  
ATOM    154  CE  LYS A  11      16.296  17.730   5.711  1.00  2.12           C  
ATOM    155  NZ  LYS A  11      17.757  17.493   5.896  1.00  2.12           N  
ATOM    156  H   LYS A  11      13.010  21.218   3.854  1.00  2.12           H  
ATOM    157  HA  LYS A  11      11.980  20.563   6.520  1.00  2.12           H  
ATOM    158 1HB  LYS A  11      14.697  21.522   5.524  1.00  2.12           H  
ATOM    159 2HB  LYS A  11      14.355  21.073   7.188  1.00  2.12           H  
ATOM    160 1HG  LYS A  11      13.837  18.755   6.473  1.00  2.12           H  
ATOM    161 2HG  LYS A  11      14.172  19.205   4.794  1.00  2.12           H  
ATOM    162 1HD  LYS A  11      16.491  19.840   5.433  1.00  2.12           H  
ATOM    163 2HD  LYS A  11      16.158  19.350   7.099  1.00  2.12           H  
ATOM    164 1HE  LYS A  11      15.740  17.045   6.350  1.00  2.12           H  
ATOM    165 2HE  LYS A  11      16.038  17.533   4.672  1.00  2.12           H  
ATOM    166 1HZ  LYS A  11      17.976  16.537   5.655  1.00  2.12           H  
ATOM    167 2HZ  LYS A  11      18.277  18.118   5.296  1.00  2.12           H  
ATOM    168 3HZ  LYS A  11      18.009  17.664   6.859  1.00  2.12           H  
ATOM    169  N   TRP A  12      11.982  23.578   5.641  1.00  1.89           N  
ATOM    170  CA  TRP A  12      11.805  24.972   6.032  1.00  1.89           C  
ATOM    171  C   TRP A  12      10.365  25.354   6.358  1.00  1.89           C  
ATOM    172  O   TRP A  12      10.096  26.486   6.761  1.00  1.89           O  
ATOM    173  CB  TRP A  12      12.322  25.863   4.914  1.00  1.89           C  
ATOM    174  CG  TRP A  12      13.787  25.689   4.688  1.00  1.89           C  
ATOM    175  CD1 TRP A  12      14.381  24.988   3.681  1.00  1.89           C  
ATOM    176  CD2 TRP A  12      14.862  26.220   5.495  1.00  1.89           C  
ATOM    177  NE1 TRP A  12      15.746  25.049   3.805  1.00  1.89           N  
ATOM    178  CE2 TRP A  12      16.058  25.799   4.910  1.00  1.89           C  
ATOM    179  CE3 TRP A  12      14.904  27.006   6.653  1.00  1.89           C  
ATOM    180  CZ2 TRP A  12      17.293  26.139   5.439  1.00  1.89           C  
ATOM    181  CZ3 TRP A  12      16.142  27.348   7.184  1.00  1.89           C  
ATOM    182  CH2 TRP A  12      17.305  26.926   6.592  1.00  1.89           C  
ATOM    183  H   TRP A  12      11.802  23.302   4.685  1.00  1.89           H  
ATOM    184  HA  TRP A  12      12.408  25.152   6.921  1.00  1.89           H  
ATOM    185 1HB  TRP A  12      11.793  25.629   3.989  1.00  1.89           H  
ATOM    186 2HB  TRP A  12      12.124  26.906   5.155  1.00  1.89           H  
ATOM    187  HD1 TRP A  12      13.849  24.459   2.892  1.00  1.89           H  
ATOM    188  HE1 TRP A  12      16.415  24.615   3.184  1.00  1.89           H  
ATOM    189  HE3 TRP A  12      13.983  27.344   7.126  1.00  1.89           H  
ATOM    190  HZ2 TRP A  12      18.229  25.813   4.984  1.00  1.89           H  
ATOM    191  HZ3 TRP A  12      16.165  27.961   8.085  1.00  1.89           H  
ATOM    192  HH2 TRP A  12      18.260  27.213   7.035  1.00  1.89           H  
ATOM    193  N   VAL A  13       9.437  24.433   6.144  1.00  1.65           N  
ATOM    194  CA  VAL A  13       8.021  24.708   6.349  1.00  1.65           C  
ATOM    195  C   VAL A  13       7.356  23.628   7.170  1.00  1.65           C  
ATOM    196  O   VAL A  13       7.882  22.524   7.302  1.00  1.65           O  
ATOM    197  CB  VAL A  13       7.289  24.765   5.001  1.00  1.65           C  
ATOM    198  CG1 VAL A  13       7.877  25.857   4.113  1.00  1.65           C  
ATOM    199  CG2 VAL A  13       7.386  23.401   4.347  1.00  1.65           C  
ATOM    200  H   VAL A  13       9.723  23.515   5.829  1.00  1.65           H  
ATOM    201  HA  VAL A  13       7.915  25.661   6.867  1.00  1.65           H  
ATOM    202  HB  VAL A  13       6.240  25.011   5.173  1.00  1.65           H  
ATOM    203 1HG1 VAL A  13       7.332  25.887   3.170  1.00  1.65           H  
ATOM    204 2HG1 VAL A  13       7.789  26.821   4.616  1.00  1.65           H  
ATOM    205 3HG1 VAL A  13       8.925  25.648   3.912  1.00  1.65           H  
ATOM    206 1HG2 VAL A  13       6.857  23.409   3.396  1.00  1.65           H  
ATOM    207 2HG2 VAL A  13       8.427  23.155   4.188  1.00  1.65           H  
ATOM    208 3HG2 VAL A  13       6.939  22.651   5.000  1.00  1.65           H  
ATOM    209  N   THR A  14       6.171  23.927   7.683  1.00  1.42           N  
ATOM    210  CA  THR A  14       5.378  22.888   8.305  1.00  1.42           C  
ATOM    211  C   THR A  14       4.959  21.965   7.158  1.00  1.42           C  
ATOM    212  O   THR A  14       4.469  22.473   6.149  1.00  1.42           O  
ATOM    213  CB  THR A  14       4.132  23.461   8.999  1.00  1.42           C  
ATOM    214  OG1 THR A  14       4.534  24.401  10.006  1.00  1.42           O  
ATOM    215  CG2 THR A  14       3.327  22.344   9.635  1.00  1.42           C  
ATOM    216  H   THR A  14       5.804  24.863   7.595  1.00  1.42           H  
ATOM    217  HA  THR A  14       5.977  22.379   9.047  1.00  1.42           H  
ATOM    218  HB  THR A  14       3.512  23.972   8.263  1.00  1.42           H  
ATOM    219  HG1 THR A  14       3.753  24.745  10.453  1.00  1.42           H  
ATOM    220 1HG2 THR A  14       2.446  22.761  10.120  1.00  1.42           H  
ATOM    221 2HG2 THR A  14       3.014  21.634   8.865  1.00  1.42           H  
ATOM    222 3HG2 THR A  14       3.938  21.832  10.373  1.00  1.42           H  
ATOM    223  N   PRO A  15       5.162  20.643   7.232  1.00  1.22           N  
ATOM    224  CA  PRO A  15       4.789  19.710   6.191  1.00  1.22           C  
ATOM    225  C   PRO A  15       3.315  19.858   5.836  1.00  1.22           C  
ATOM    226  O   PRO A  15       2.469  20.028   6.715  1.00  1.22           O  
ATOM    227  CB  PRO A  15       5.087  18.366   6.848  1.00  1.22           C  
ATOM    228  CG  PRO A  15       6.189  18.667   7.833  1.00  1.22           C  
ATOM    229  CD  PRO A  15       5.871  20.028   8.373  1.00  1.22           C  
ATOM    230  HA  PRO A  15       5.426  19.877   5.309  1.00  1.22           H  
ATOM    231 1HB  PRO A  15       4.176  17.949   7.304  1.00  1.22           H  
ATOM    232 2HB  PRO A  15       5.424  17.663   6.089  1.00  1.22           H  
ATOM    233 1HG  PRO A  15       6.234  17.891   8.613  1.00  1.22           H  
ATOM    234 2HG  PRO A  15       7.157  18.659   7.320  1.00  1.22           H  
ATOM    235 1HD  PRO A  15       5.233  19.971   9.263  1.00  1.22           H  
ATOM    236 2HD  PRO A  15       6.838  20.520   8.561  1.00  1.22           H  
ATOM    237  N   ASN A  16       3.021  19.787   4.543  1.00  1.08           N  
ATOM    238  CA  ASN A  16       1.662  19.928   4.036  1.00  1.08           C  
ATOM    239  C   ASN A  16       1.180  18.652   3.349  1.00  1.08           C  
ATOM    240  O   ASN A  16       1.554  18.368   2.207  1.00  1.08           O  
ATOM    241  CB  ASN A  16       1.596  21.137   3.120  1.00  1.08           C  
ATOM    242  CG  ASN A  16       0.219  21.434   2.598  1.00  1.08           C  
ATOM    243  OD1 ASN A  16      -0.593  20.526   2.394  1.00  1.08           O  
ATOM    244  ND2 ASN A  16      -0.059  22.695   2.375  1.00  1.08           N  
ATOM    245  H   ASN A  16       3.770  19.638   3.884  1.00  1.08           H  
ATOM    246  HA  ASN A  16       0.996  20.107   4.881  1.00  1.08           H  
ATOM    247 1HB  ASN A  16       1.955  22.013   3.666  1.00  1.08           H  
ATOM    248 2HB  ASN A  16       2.268  20.987   2.281  1.00  1.08           H  
ATOM    249 1HD2 ASN A  16      -0.960  22.958   2.027  1.00  1.08           H  
ATOM    250 2HD2 ASN A  16       0.631  23.397   2.555  1.00  1.08           H  
ATOM    251  N   HIS A  17       0.333  17.891   4.042  1.00  1.01           N  
ATOM    252  CA  HIS A  17      -0.090  16.587   3.538  1.00  1.01           C  
ATOM    253  C   HIS A  17      -0.871  16.716   2.242  1.00  1.01           C  
ATOM    254  O   HIS A  17      -0.686  15.919   1.321  1.00  1.01           O  
ATOM    255  CB  HIS A  17      -1.007  15.896   4.553  1.00  1.01           C  
ATOM    256  CG  HIS A  17      -0.362  15.438   5.829  1.00  1.01           C  
ATOM    257  ND1 HIS A  17       0.559  14.417   5.884  1.00  1.01           N  
ATOM    258  CD2 HIS A  17      -0.525  15.868   7.102  1.00  1.01           C  
ATOM    259  CE1 HIS A  17       0.927  14.232   7.147  1.00  1.01           C  
ATOM    260  NE2 HIS A  17       0.287  15.100   7.898  1.00  1.01           N  
ATOM    261  H   HIS A  17       0.033  18.200   4.956  1.00  1.01           H  
ATOM    262  HA  HIS A  17       0.775  15.955   3.348  1.00  1.01           H  
ATOM    263 1HB  HIS A  17      -1.819  16.575   4.816  1.00  1.01           H  
ATOM    264 2HB  HIS A  17      -1.462  15.026   4.081  1.00  1.01           H  
ATOM    265  HD2 HIS A  17      -1.183  16.670   7.435  1.00  1.01           H  
ATOM    266  HE1 HIS A  17       1.647  13.488   7.501  1.00  1.01           H  
ATOM    267  HE2 HIS A  17       0.375  15.189   8.901  1.00  1.01           H  
ATOM    268  N   ALA A  18      -1.738  17.727   2.159  1.00  1.00           N  
ATOM    269  CA  ALA A  18      -2.533  17.919   0.956  1.00  1.00           C  
ATOM    270  C   ALA A  18      -1.638  18.193  -0.238  1.00  1.00           C  
ATOM    271  O   ALA A  18      -1.875  17.669  -1.329  1.00  1.00           O  
ATOM    272  CB  ALA A  18      -3.506  19.064   1.142  1.00  1.00           C  
ATOM    273  H   ALA A  18      -1.834  18.371   2.931  1.00  1.00           H  
ATOM    274  HA  ALA A  18      -3.087  17.000   0.764  1.00  1.00           H  
ATOM    275 1HB  ALA A  18      -4.105  19.181   0.240  1.00  1.00           H  
ATOM    276 2HB  ALA A  18      -4.159  18.853   1.988  1.00  1.00           H  
ATOM    277 3HB  ALA A  18      -2.954  19.982   1.330  1.00  1.00           H  
ATOM    278  N   ALA A  19      -0.594  19.003  -0.032  1.00  1.05           N  
ATOM    279  CA  ALA A  19       0.325  19.308  -1.117  1.00  1.05           C  
ATOM    280  C   ALA A  19       1.021  18.048  -1.571  1.00  1.05           C  
ATOM    281  O   ALA A  19       1.153  17.798  -2.770  1.00  1.05           O  
ATOM    282  CB  ALA A  19       1.349  20.334  -0.696  1.00  1.05           C  
ATOM    283  H   ALA A  19      -0.449  19.412   0.889  1.00  1.05           H  
ATOM    284  HA  ALA A  19      -0.255  19.701  -1.953  1.00  1.05           H  
ATOM    285 1HB  ALA A  19       2.013  20.549  -1.531  1.00  1.05           H  
ATOM    286 2HB  ALA A  19       0.845  21.246  -0.385  1.00  1.05           H  
ATOM    287 3HB  ALA A  19       1.929  19.935   0.134  1.00  1.05           H  
ATOM    288  N   CYS A  20       1.430  17.213  -0.616  1.00  1.14           N  
ATOM    289  CA  CYS A  20       2.098  15.985  -1.005  1.00  1.14           C  
ATOM    290  C   CYS A  20       1.166  15.097  -1.799  1.00  1.14           C  
ATOM    291  O   CYS A  20       1.549  14.559  -2.839  1.00  1.14           O  
ATOM    292  CB  CYS A  20       2.607  15.232   0.219  1.00  1.14           C  
ATOM    293  SG  CYS A  20       4.023  16.003   1.004  1.00  1.14           S  
ATOM    294  H   CYS A  20       1.311  17.443   0.367  1.00  1.14           H  
ATOM    295  HA  CYS A  20       2.949  16.239  -1.634  1.00  1.14           H  
ATOM    296 1HB  CYS A  20       1.808  15.171   0.960  1.00  1.14           H  
ATOM    297 2HB  CYS A  20       2.871  14.214  -0.056  1.00  1.14           H  
ATOM    298  N   ALA A  21      -0.077  14.983  -1.356  1.00  1.26           N  
ATOM    299  CA  ALA A  21      -1.004  14.159  -2.092  1.00  1.26           C  
ATOM    300  C   ALA A  21      -1.189  14.712  -3.494  1.00  1.26           C  
ATOM    301  O   ALA A  21      -1.193  13.958  -4.468  1.00  1.26           O  
ATOM    302  CB  ALA A  21      -2.330  14.090  -1.368  1.00  1.26           C  
ATOM    303  H   ALA A  21      -0.365  15.445  -0.493  1.00  1.26           H  
ATOM    304  HA  ALA A  21      -0.582  13.162  -2.171  1.00  1.26           H  
ATOM    305 1HB  ALA A  21      -3.015  13.453  -1.922  1.00  1.26           H  
ATOM    306 2HB  ALA A  21      -2.170  13.683  -0.367  1.00  1.26           H  
ATOM    307 3HB  ALA A  21      -2.744  15.094  -1.288  1.00  1.26           H  
ATOM    308  N   ALA A  22      -1.279  16.038  -3.622  1.00  1.38           N  
ATOM    309  CA  ALA A  22      -1.465  16.629  -4.934  1.00  1.38           C  
ATOM    310  C   ALA A  22      -0.301  16.301  -5.856  1.00  1.38           C  
ATOM    311  O   ALA A  22      -0.518  15.910  -7.012  1.00  1.38           O  
ATOM    312  CB  ALA A  22      -1.608  18.132  -4.809  1.00  1.38           C  
ATOM    313  H   ALA A  22      -1.265  16.638  -2.796  1.00  1.38           H  
ATOM    314  HA  ALA A  22      -2.375  16.215  -5.365  1.00  1.38           H  
ATOM    315 1HB  ALA A  22      -1.774  18.565  -5.793  1.00  1.38           H  
ATOM    316 2HB  ALA A  22      -2.454  18.361  -4.160  1.00  1.38           H  
ATOM    317 3HB  ALA A  22      -0.700  18.546  -4.378  1.00  1.38           H  
ATOM    318  N   HIS A  23       0.924  16.358  -5.323  1.00  1.50           N  
ATOM    319  CA  HIS A  23       2.108  16.082  -6.123  1.00  1.50           C  
ATOM    320  C   HIS A  23       2.116  14.623  -6.551  1.00  1.50           C  
ATOM    321  O   HIS A  23       2.450  14.277  -7.689  1.00  1.50           O  
ATOM    322  CB  HIS A  23       3.392  16.369  -5.328  1.00  1.50           C  
ATOM    323  CG  HIS A  23       3.672  17.825  -5.058  1.00  1.50           C  
ATOM    324  ND1 HIS A  23       3.787  18.764  -6.064  1.00  1.50           N  
ATOM    325  CD2 HIS A  23       3.909  18.488  -3.897  1.00  1.50           C  
ATOM    326  CE1 HIS A  23       4.060  19.943  -5.531  1.00  1.50           C  
ATOM    327  NE2 HIS A  23       4.140  19.801  -4.220  1.00  1.50           N  
ATOM    328  H   HIS A  23       1.031  16.664  -4.353  1.00  1.50           H  
ATOM    329  HA  HIS A  23       2.106  16.702  -7.016  1.00  1.50           H  
ATOM    330 1HB  HIS A  23       3.334  15.861  -4.364  1.00  1.50           H  
ATOM    331 2HB  HIS A  23       4.230  15.951  -5.856  1.00  1.50           H  
ATOM    332  HD2 HIS A  23       3.916  18.058  -2.896  1.00  1.50           H  
ATOM    333  HE1 HIS A  23       4.203  20.872  -6.081  1.00  1.50           H  
ATOM    334  HE2 HIS A  23       4.343  20.536  -3.558  1.00  1.50           H  
ATOM    335  N   CYS A  24       1.712  13.759  -5.642  1.00  1.62           N  
ATOM    336  CA  CYS A  24       1.722  12.349  -5.925  1.00  1.62           C  
ATOM    337  C   CYS A  24       0.734  12.034  -7.047  1.00  1.62           C  
ATOM    338  O   CYS A  24       1.069  11.298  -7.986  1.00  1.62           O  
ATOM    339  CB  CYS A  24       1.341  11.608  -4.662  1.00  1.62           C  
ATOM    340  SG  CYS A  24       2.570  11.786  -3.368  1.00  1.62           S  
ATOM    341  H   CYS A  24       1.435  14.086  -4.715  1.00  1.62           H  
ATOM    342  HA  CYS A  24       2.722  12.055  -6.232  1.00  1.62           H  
ATOM    343 1HB  CYS A  24       0.406  11.993  -4.289  1.00  1.62           H  
ATOM    344 2HB  CYS A  24       1.210  10.547  -4.874  1.00  1.62           H  
ATOM    345  HG  CYS A  24       2.346  13.099  -3.169  1.00  1.62           H  
ATOM    346  N   THR A  25      -0.436  12.692  -7.032  1.00  1.74           N  
ATOM    347  CA  THR A  25      -1.417  12.448  -8.083  1.00  1.74           C  
ATOM    348  C   THR A  25      -0.978  13.094  -9.400  1.00  1.74           C  
ATOM    349  O   THR A  25      -1.241  12.556 -10.478  1.00  1.74           O  
ATOM    350  CB  THR A  25      -2.817  12.946  -7.673  1.00  1.74           C  
ATOM    351  OG1 THR A  25      -2.797  14.369  -7.437  1.00  1.74           O  
ATOM    352  CG2 THR A  25      -3.265  12.213  -6.412  1.00  1.74           C  
ATOM    353  H   THR A  25      -0.664  13.311  -6.252  1.00  1.74           H  
ATOM    354  HA  THR A  25      -1.486  11.374  -8.242  1.00  1.74           H  
ATOM    355  HB  THR A  25      -3.528  12.734  -8.467  1.00  1.74           H  
ATOM    356  HG1 THR A  25      -1.906  14.659  -7.151  1.00  1.74           H  
ATOM    357 1HG2 THR A  25      -4.256  12.549  -6.120  1.00  1.74           H  
ATOM    358 2HG2 THR A  25      -3.290  11.142  -6.613  1.00  1.74           H  
ATOM    359 3HG2 THR A  25      -2.578  12.402  -5.614  1.00  1.74           H  
ATOM    360  N   ALA A  26      -0.212  14.193  -9.330  1.00  1.85           N  
ATOM    361  CA  ALA A  26       0.312  14.849 -10.528  1.00  1.85           C  
ATOM    362  C   ALA A  26       1.198  13.880 -11.301  1.00  1.85           C  
ATOM    363  O   ALA A  26       1.256  13.907 -12.532  1.00  1.85           O  
ATOM    364  CB  ALA A  26       1.097  16.098 -10.171  1.00  1.85           C  
ATOM    365  H   ALA A  26      -0.034  14.620  -8.423  1.00  1.85           H  
ATOM    366  HA  ALA A  26      -0.531  15.126 -11.160  1.00  1.85           H  
ATOM    367 1HB  ALA A  26       1.458  16.574 -11.079  1.00  1.85           H  
ATOM    368 2HB  ALA A  26       0.450  16.786  -9.626  1.00  1.85           H  
ATOM    369 3HB  ALA A  26       1.942  15.831  -9.547  1.00  1.85           H  
ATOM    370  N   ARG A  27       1.866  12.995 -10.560  1.00  1.93           N  
ATOM    371  CA  ARG A  27       2.757  11.996 -11.124  1.00  1.93           C  
ATOM    372  C   ARG A  27       2.064  10.652 -11.419  1.00  1.93           C  
ATOM    373  O   ARG A  27       2.735   9.661 -11.714  1.00  1.93           O  
ATOM    374  CB  ARG A  27       3.932  11.766 -10.193  1.00  1.93           C  
ATOM    375  CG  ARG A  27       4.777  13.013  -9.894  1.00  1.93           C  
ATOM    376  CD  ARG A  27       5.393  13.574 -11.117  1.00  1.93           C  
ATOM    377  NE  ARG A  27       6.224  14.734 -10.820  1.00  1.93           N  
ATOM    378  CZ  ARG A  27       7.536  14.674 -10.509  1.00  1.93           C  
ATOM    379  NH1 ARG A  27       8.149  13.513 -10.474  1.00  1.93           N  
ATOM    380  NH2 ARG A  27       8.206  15.782 -10.243  1.00  1.93           N  
ATOM    381  H   ARG A  27       1.790  13.065  -9.541  1.00  1.93           H  
ATOM    382  HA  ARG A  27       3.145  12.389 -12.064  1.00  1.93           H  
ATOM    383 1HB  ARG A  27       3.541  11.413  -9.243  1.00  1.93           H  
ATOM    384 2HB  ARG A  27       4.584  10.993 -10.595  1.00  1.93           H  
ATOM    385 1HG  ARG A  27       4.143  13.778  -9.456  1.00  1.93           H  
ATOM    386 2HG  ARG A  27       5.570  12.764  -9.199  1.00  1.93           H  
ATOM    387 1HD  ARG A  27       6.017  12.819 -11.593  1.00  1.93           H  
ATOM    388 2HD  ARG A  27       4.606  13.885 -11.804  1.00  1.93           H  
ATOM    389  HE  ARG A  27       5.783  15.644 -10.839  1.00  1.93           H  
ATOM    390 1HH1 ARG A  27       7.638  12.667 -10.690  1.00  1.93           H  
ATOM    391 2HH1 ARG A  27       9.132  13.467 -10.243  1.00  1.93           H  
ATOM    392 1HH2 ARG A  27       7.737  16.677 -10.273  1.00  1.93           H  
ATOM    393 2HH2 ARG A  27       9.188  15.733 -10.011  1.00  1.93           H  
ATOM    394  N   GLY A  28       0.724  10.621 -11.359  1.00  1.97           N  
ATOM    395  CA  GLY A  28      -0.055   9.421 -11.675  1.00  1.97           C  
ATOM    396  C   GLY A  28      -0.223   8.397 -10.543  1.00  1.97           C  
ATOM    397  O   GLY A  28      -0.576   7.240 -10.807  1.00  1.97           O  
ATOM    398  H   GLY A  28       0.206  11.458 -11.100  1.00  1.97           H  
ATOM    399 1HA  GLY A  28      -1.045   9.741 -12.002  1.00  1.97           H  
ATOM    400 2HA  GLY A  28       0.402   8.929 -12.530  1.00  1.97           H  
ATOM    401  N   ASN A  29       0.051   8.799  -9.305  1.00  1.95           N  
ATOM    402  CA  ASN A  29      -0.048   7.907  -8.154  1.00  1.95           C  
ATOM    403  C   ASN A  29      -1.371   8.131  -7.415  1.00  1.95           C  
ATOM    404  O   ASN A  29      -2.139   9.020  -7.779  1.00  1.95           O  
ATOM    405  CB  ASN A  29       1.184   8.077  -7.328  1.00  1.95           C  
ATOM    406  CG  ASN A  29       2.412   7.711  -8.185  1.00  1.95           C  
ATOM    407  OD1 ASN A  29       2.507   6.625  -8.770  1.00  1.95           O  
ATOM    408  ND2 ASN A  29       3.320   8.638  -8.310  1.00  1.95           N  
ATOM    409  H   ASN A  29       0.348   9.759  -9.130  1.00  1.95           H  
ATOM    410  HA  ASN A  29      -0.069   6.885  -8.507  1.00  1.95           H  
ATOM    411 1HB  ASN A  29       1.274   9.086  -6.969  1.00  1.95           H  
ATOM    412 2HB  ASN A  29       1.144   7.422  -6.465  1.00  1.95           H  
ATOM    413 1HD2 ASN A  29       4.127   8.475  -8.872  1.00  1.95           H  
ATOM    414 2HD2 ASN A  29       3.194   9.522  -7.844  1.00  1.95           H  
ATOM    415  N   ARG A  30      -1.702   7.283  -6.436  1.00  1.88           N  
ATOM    416  CA  ARG A  30      -2.990   7.430  -5.748  1.00  1.88           C  
ATOM    417  C   ARG A  30      -3.032   8.666  -4.851  1.00  1.88           C  
ATOM    418  O   ARG A  30      -4.053   9.350  -4.756  1.00  1.88           O  
ATOM    419  CB  ARG A  30      -3.270   6.202  -4.897  1.00  1.88           C  
ATOM    420  CG  ARG A  30      -3.551   4.930  -5.679  1.00  1.88           C  
ATOM    421  CD  ARG A  30      -3.744   3.764  -4.761  1.00  1.88           C  
ATOM    422  NE  ARG A  30      -3.767   2.494  -5.476  1.00  1.88           N  
ATOM    423  CZ  ARG A  30      -4.836   1.953  -6.089  1.00  1.88           C  
ATOM    424  NH1 ARG A  30      -5.998   2.576  -6.084  1.00  1.88           N  
ATOM    425  NH2 ARG A  30      -4.712   0.789  -6.699  1.00  1.88           N  
ATOM    426  H   ARG A  30      -1.047   6.572  -6.112  1.00  1.88           H  
ATOM    427  HA  ARG A  30      -3.771   7.522  -6.501  1.00  1.88           H  
ATOM    428 1HB  ARG A  30      -2.425   6.008  -4.242  1.00  1.88           H  
ATOM    429 2HB  ARG A  30      -4.133   6.396  -4.263  1.00  1.88           H  
ATOM    430 1HG  ARG A  30      -4.468   5.064  -6.248  1.00  1.88           H  
ATOM    431 2HG  ARG A  30      -2.740   4.725  -6.364  1.00  1.88           H  
ATOM    432 1HD  ARG A  30      -2.921   3.730  -4.046  1.00  1.88           H  
ATOM    433 2HD  ARG A  30      -4.685   3.872  -4.226  1.00  1.88           H  
ATOM    434  HE  ARG A  30      -2.872   1.963  -5.505  1.00  1.88           H  
ATOM    435 1HH1 ARG A  30      -6.090   3.467  -5.617  1.00  1.88           H  
ATOM    436 2HH1 ARG A  30      -6.794   2.163  -6.547  1.00  1.88           H  
ATOM    437 1HH2 ARG A  30      -3.815   0.312  -6.700  1.00  1.88           H  
ATOM    438 2HH2 ARG A  30      -5.505   0.373  -7.161  1.00  1.88           H  
ATOM    439  N   GLY A  31      -1.911   8.945  -4.195  1.00  1.79           N  
ATOM    440  CA  GLY A  31      -1.826  10.078  -3.269  1.00  1.79           C  
ATOM    441  C   GLY A  31      -0.648   9.893  -2.331  1.00  1.79           C  
ATOM    442  O   GLY A  31       0.295   9.183  -2.670  1.00  1.79           O  
ATOM    443  H   GLY A  31      -1.120   8.311  -4.319  1.00  1.79           H  
ATOM    444 1HA  GLY A  31      -1.716  11.007  -3.829  1.00  1.79           H  
ATOM    445 2HA  GLY A  31      -2.749  10.153  -2.696  1.00  1.79           H  
ATOM    446  N   GLY A  32      -0.683  10.540  -1.169  1.00  1.71           N  
ATOM    447  CA  GLY A  32       0.436  10.429  -0.239  1.00  1.71           C  
ATOM    448  C   GLY A  32       0.276  11.258   1.034  1.00  1.71           C  
ATOM    449  O   GLY A  32      -0.701  12.003   1.197  1.00  1.71           O  
ATOM    450  H   GLY A  32      -1.481  11.110  -0.934  1.00  1.71           H  
ATOM    451 1HA  GLY A  32       0.573   9.381   0.031  1.00  1.71           H  
ATOM    452 2HA  GLY A  32       1.351  10.735  -0.745  1.00  1.71           H  
ATOM    453  N   ARG A  33       1.238  11.075   1.943  1.00  1.68           N  
ATOM    454  CA  ARG A  33       1.287  11.740   3.255  1.00  1.68           C  
ATOM    455  C   ARG A  33       2.692  12.201   3.621  1.00  1.68           C  
ATOM    456  O   ARG A  33       3.676  11.694   3.099  1.00  1.68           O  
ATOM    457  CB  ARG A  33       0.786  10.817   4.357  1.00  1.68           C  
ATOM    458  CG  ARG A  33      -0.688  10.416   4.275  1.00  1.68           C  
ATOM    459  CD  ARG A  33      -1.571  11.589   4.571  1.00  1.68           C  
ATOM    460  NE  ARG A  33      -2.984  11.233   4.614  1.00  1.68           N  
ATOM    461  CZ  ARG A  33      -3.817  11.204   3.550  1.00  1.68           C  
ATOM    462  NH1 ARG A  33      -3.390  11.509   2.340  1.00  1.68           N  
ATOM    463  NH2 ARG A  33      -5.086  10.866   3.726  1.00  1.68           N  
ATOM    464  H   ARG A  33       1.978  10.423   1.681  1.00  1.68           H  
ATOM    465  HA  ARG A  33       0.641  12.620   3.221  1.00  1.68           H  
ATOM    466 1HB  ARG A  33       1.377   9.903   4.354  1.00  1.68           H  
ATOM    467 2HB  ARG A  33       0.940  11.300   5.324  1.00  1.68           H  
ATOM    468 1HG  ARG A  33      -0.930  10.034   3.287  1.00  1.68           H  
ATOM    469 2HG  ARG A  33      -0.889   9.646   5.018  1.00  1.68           H  
ATOM    470 1HD  ARG A  33      -1.297  12.014   5.538  1.00  1.68           H  
ATOM    471 2HD  ARG A  33      -1.434  12.347   3.799  1.00  1.68           H  
ATOM    472  HE  ARG A  33      -3.371  10.991   5.514  1.00  1.68           H  
ATOM    473 1HH1 ARG A  33      -2.406  11.773   2.169  1.00  1.68           H  
ATOM    474 2HH1 ARG A  33      -4.030  11.483   1.564  1.00  1.68           H  
ATOM    475 1HH2 ARG A  33      -5.424  10.631   4.650  1.00  1.68           H  
ATOM    476 2HH2 ARG A  33      -5.716  10.843   2.938  1.00  1.68           H  
ATOM    477  N   CYS A  34       2.808  13.168   4.517  1.00  1.68           N  
ATOM    478  CA  CYS A  34       4.139  13.626   4.919  1.00  1.68           C  
ATOM    479  C   CYS A  34       4.743  12.825   6.072  1.00  1.68           C  
ATOM    480  O   CYS A  34       4.031  12.423   6.996  1.00  1.68           O  
ATOM    481  CB  CYS A  34       4.091  15.052   5.424  1.00  1.68           C  
ATOM    482  SG  CYS A  34       3.542  16.256   4.301  1.00  1.68           S  
ATOM    483  H   CYS A  34       1.982  13.590   4.933  1.00  1.68           H  
ATOM    484  HA  CYS A  34       4.797  13.567   4.057  1.00  1.68           H  
ATOM    485 1HB  CYS A  34       3.471  15.111   6.306  1.00  1.68           H  
ATOM    486 2HB  CYS A  34       5.098  15.326   5.728  1.00  1.68           H  
ATOM    487  HG  CYS A  34       4.338  15.896   3.288  1.00  1.68           H  
ATOM    488  N   LYS A  35       6.070  12.678   6.063  1.00  1.70           N  
ATOM    489  CA  LYS A  35       6.797  12.109   7.202  1.00  1.70           C  
ATOM    490  C   LYS A  35       8.245  12.616   7.225  1.00  1.70           C  
ATOM    491  O   LYS A  35       8.963  12.476   6.240  1.00  1.70           O  
ATOM    492  CB  LYS A  35       6.751  10.581   7.142  1.00  1.70           C  
ATOM    493  CG  LYS A  35       7.380   9.859   8.315  1.00  1.70           C  
ATOM    494  CD  LYS A  35       7.164   8.352   8.196  1.00  1.70           C  
ATOM    495  CE  LYS A  35       7.795   7.601   9.359  1.00  1.70           C  
ATOM    496  NZ  LYS A  35       7.586   6.128   9.247  1.00  1.70           N  
ATOM    497  H   LYS A  35       6.580  12.964   5.228  1.00  1.70           H  
ATOM    498  HA  LYS A  35       6.312  12.437   8.122  1.00  1.70           H  
ATOM    499 1HB  LYS A  35       5.718  10.244   7.044  1.00  1.70           H  
ATOM    500 2HB  LYS A  35       7.281  10.251   6.277  1.00  1.70           H  
ATOM    501 1HG  LYS A  35       8.447  10.056   8.323  1.00  1.70           H  
ATOM    502 2HG  LYS A  35       6.949  10.220   9.248  1.00  1.70           H  
ATOM    503 1HD  LYS A  35       6.094   8.141   8.175  1.00  1.70           H  
ATOM    504 2HD  LYS A  35       7.604   7.997   7.262  1.00  1.70           H  
ATOM    505 1HE  LYS A  35       8.864   7.808   9.378  1.00  1.70           H  
ATOM    506 2HE  LYS A  35       7.351   7.951  10.291  1.00  1.70           H  
ATOM    507 1HZ  LYS A  35       8.016   5.664  10.034  1.00  1.70           H  
ATOM    508 2HZ  LYS A  35       6.596   5.928   9.239  1.00  1.70           H  
ATOM    509 3HZ  LYS A  35       8.003   5.792   8.390  1.00  1.70           H  
ATOM    510  N   LYS A  36       8.674  13.213   8.339  1.00  1.72           N  
ATOM    511  CA  LYS A  36      10.046  13.733   8.486  1.00  1.72           C  
ATOM    512  C   LYS A  36      10.479  14.644   7.326  1.00  1.72           C  
ATOM    513  O   LYS A  36      11.630  14.597   6.876  1.00  1.72           O  
ATOM    514  CB  LYS A  36      11.040  12.582   8.620  1.00  1.72           C  
ATOM    515  CG  LYS A  36      10.838  11.705   9.854  1.00  1.72           C  
ATOM    516  CD  LYS A  36      11.923  10.633   9.951  1.00  1.72           C  
ATOM    517  CE  LYS A  36      11.725   9.737  11.167  1.00  1.72           C  
ATOM    518  NZ  LYS A  36      12.778   8.682  11.258  1.00  1.72           N  
ATOM    519  H   LYS A  36       8.033  13.308   9.113  1.00  1.72           H  
ATOM    520  HA  LYS A  36      10.087  14.327   9.400  1.00  1.72           H  
ATOM    521 1HB  LYS A  36      10.988  11.942   7.739  1.00  1.72           H  
ATOM    522 2HB  LYS A  36      12.052  12.986   8.665  1.00  1.72           H  
ATOM    523 1HG  LYS A  36      10.878  12.328  10.748  1.00  1.72           H  
ATOM    524 2HG  LYS A  36       9.866  11.229   9.814  1.00  1.72           H  
ATOM    525 1HD  LYS A  36      11.902  10.017   9.050  1.00  1.72           H  
ATOM    526 2HD  LYS A  36      12.900  11.111  10.019  1.00  1.72           H  
ATOM    527 1HE  LYS A  36      11.756  10.346  12.069  1.00  1.72           H  
ATOM    528 2HE  LYS A  36      10.748   9.256  11.098  1.00  1.72           H  
ATOM    529 1HZ  LYS A  36      12.612   8.109  12.074  1.00  1.72           H  
ATOM    530 2HZ  LYS A  36      12.752   8.103  10.431  1.00  1.72           H  
ATOM    531 3HZ  LYS A  36      13.685   9.118  11.333  1.00  1.72           H  
ATOM    532  N   ALA A  37       9.557  15.480   6.857  1.00  1.71           N  
ATOM    533  CA  ALA A  37       9.044  16.505   5.969  1.00  1.71           C  
ATOM    534  C   ALA A  37       9.109  16.019   4.534  1.00  1.71           C  
ATOM    535  O   ALA A  37       9.123  16.822   3.599  1.00  1.71           O  
ATOM    536  CB  ALA A  37       9.851  17.789   6.103  1.00  1.71           C  
ATOM    537  H   ALA A  37      10.352  15.676   6.270  1.00  1.71           H  
ATOM    538  HA  ALA A  37       8.001  16.690   6.222  1.00  1.71           H  
ATOM    539 1HB  ALA A  37       9.421  18.514   5.436  1.00  1.71           H  
ATOM    540 2HB  ALA A  37       9.799  18.160   7.125  1.00  1.71           H  
ATOM    541 3HB  ALA A  37      10.891  17.607   5.835  1.00  1.71           H  
ATOM    542  N   VAL A  38       9.157  14.694   4.366  1.00  1.67           N  
ATOM    543  CA  VAL A  38       9.252  14.034   3.072  1.00  1.67           C  
ATOM    544  C   VAL A  38       7.885  13.600   2.613  1.00  1.67           C  
ATOM    545  O   VAL A  38       7.103  13.078   3.403  1.00  1.67           O  
ATOM    546  CB  VAL A  38      10.134  12.761   3.179  1.00  1.67           C  
ATOM    547  CG1 VAL A  38      10.205  12.024   1.845  1.00  1.67           C  
ATOM    548  CG2 VAL A  38      11.477  13.116   3.632  1.00  1.67           C  
ATOM    549  H   VAL A  38       9.139  14.079   5.179  1.00  1.67           H  
ATOM    550  HA  VAL A  38       9.677  14.719   2.345  1.00  1.67           H  
ATOM    551  HB  VAL A  38       9.685  12.089   3.898  1.00  1.67           H  
ATOM    552 1HG1 VAL A  38      10.815  11.130   1.957  1.00  1.67           H  
ATOM    553 2HG1 VAL A  38       9.217  11.730   1.531  1.00  1.67           H  
ATOM    554 3HG1 VAL A  38      10.648  12.674   1.091  1.00  1.67           H  
ATOM    555 1HG2 VAL A  38      12.080  12.217   3.730  1.00  1.67           H  
ATOM    556 2HG2 VAL A  38      11.925  13.765   2.911  1.00  1.67           H  
ATOM    557 3HG2 VAL A  38      11.408  13.609   4.590  1.00  1.67           H  
ATOM    558  N   CYS A  39       7.546  13.852   1.365  1.00  1.64           N  
ATOM    559  CA  CYS A  39       6.268  13.349   0.906  1.00  1.64           C  
ATOM    560  C   CYS A  39       6.397  11.858   0.638  1.00  1.64           C  
ATOM    561  O   CYS A  39       7.315  11.446  -0.064  1.00  1.64           O  
ATOM    562  CB  CYS A  39       5.863  14.017  -0.394  1.00  1.64           C  
ATOM    563  SG  CYS A  39       5.551  15.797  -0.316  1.00  1.64           S  
ATOM    564  H   CYS A  39       8.175  14.329   0.737  1.00  1.64           H  
ATOM    565  HA  CYS A  39       5.511  13.508   1.673  1.00  1.64           H  
ATOM    566 1HB  CYS A  39       6.654  13.855  -1.131  1.00  1.64           H  
ATOM    567 2HB  CYS A  39       4.975  13.527  -0.787  1.00  1.64           H  
ATOM    568  N   HIS A  40       5.452  11.063   1.120  1.00  1.63           N  
ATOM    569  CA  HIS A  40       5.447   9.640   0.842  1.00  1.63           C  
ATOM    570  C   HIS A  40       4.245   9.243   0.030  1.00  1.63           C  
ATOM    571  O   HIS A  40       3.096   9.228   0.481  1.00  1.63           O  
ATOM    572  CB  HIS A  40       5.548   8.783   2.099  1.00  1.63           C  
ATOM    573  CG  HIS A  40       6.874   8.884   2.774  1.00  1.63           C  
ATOM    574  ND1 HIS A  40       7.856   7.927   2.614  1.00  1.63           N  
ATOM    575  CD2 HIS A  40       7.385   9.806   3.600  1.00  1.63           C  
ATOM    576  CE1 HIS A  40       8.917   8.269   3.315  1.00  1.63           C  
ATOM    577  NE2 HIS A  40       8.658   9.399   3.931  1.00  1.63           N  
ATOM    578  H   HIS A  40       4.738  11.443   1.723  1.00  1.63           H  
ATOM    579  HA  HIS A  40       6.319   9.396   0.241  1.00  1.63           H  
ATOM    580 1HB  HIS A  40       4.779   9.093   2.811  1.00  1.63           H  
ATOM    581 2HB  HIS A  40       5.367   7.739   1.844  1.00  1.63           H  
ATOM    582  HD2 HIS A  40       6.879  10.701   3.945  1.00  1.63           H  
ATOM    583  HE1 HIS A  40       9.847   7.705   3.380  1.00  1.63           H  
ATOM    584  HE2 HIS A  40       9.290   9.891   4.553  1.00  1.63           H  
ATOM    585  N   CYS A  41       4.570   8.994  -1.208  1.00  1.68           N  
ATOM    586  CA  CYS A  41       3.714   8.629  -2.305  1.00  1.68           C  
ATOM    587  C   CYS A  41       3.304   7.198  -2.307  1.00  1.68           C  
ATOM    588  O   CYS A  41       4.143   6.316  -2.126  1.00  1.68           O  
ATOM    589  CB  CYS A  41       4.469   8.898  -3.551  1.00  1.68           C  
ATOM    590  SG  CYS A  41       3.687   8.408  -5.066  1.00  1.68           S  
ATOM    591  H   CYS A  41       5.557   9.066  -1.422  1.00  1.68           H  
ATOM    592  HA  CYS A  41       2.814   9.232  -2.259  1.00  1.68           H  
ATOM    593 1HB  CYS A  41       4.706   9.947  -3.615  1.00  1.68           H  
ATOM    594 2HB  CYS A  41       5.377   8.410  -3.417  1.00  1.68           H  
ATOM    595  N   ARG A  42       2.022   6.968  -2.517  1.00  1.79           N  
ATOM    596  CA  ARG A  42       1.503   5.624  -2.589  1.00  1.79           C  
ATOM    597  C   ARG A  42       0.764   5.332  -3.894  1.00  1.79           C  
ATOM    598  O   ARG A  42       0.086   6.200  -4.480  1.00  1.79           O  
ATOM    599  CB  ARG A  42       0.563   5.366  -1.422  1.00  1.79           C  
ATOM    600  CG  ARG A  42       1.225   5.380  -0.044  1.00  1.79           C  
ATOM    601  CD  ARG A  42       0.239   5.121   1.048  1.00  1.79           C  
ATOM    602  NE  ARG A  42       0.865   5.133   2.367  1.00  1.79           N  
ATOM    603  CZ  ARG A  42       0.209   4.952   3.531  1.00  1.79           C  
ATOM    604  NH1 ARG A  42      -1.091   4.749   3.532  1.00  1.79           N  
ATOM    605  NH2 ARG A  42       0.872   4.978   4.675  1.00  1.79           N  
ATOM    606  H   ARG A  42       1.399   7.759  -2.634  1.00  1.79           H  
ATOM    607  HA  ARG A  42       2.341   4.940  -2.513  1.00  1.79           H  
ATOM    608 1HB  ARG A  42      -0.218   6.126  -1.417  1.00  1.79           H  
ATOM    609 2HB  ARG A  42       0.080   4.397  -1.553  1.00  1.79           H  
ATOM    610 1HG  ARG A  42       2.001   4.610  -0.011  1.00  1.79           H  
ATOM    611 2HG  ARG A  42       1.679   6.359   0.131  1.00  1.79           H  
ATOM    612 1HD  ARG A  42      -0.529   5.896   1.029  1.00  1.79           H  
ATOM    613 2HD  ARG A  42      -0.224   4.147   0.898  1.00  1.79           H  
ATOM    614  HE  ARG A  42       1.864   5.284   2.409  1.00  1.79           H  
ATOM    615 1HH1 ARG A  42      -1.599   4.730   2.659  1.00  1.79           H  
ATOM    616 2HH1 ARG A  42      -1.580   4.615   4.405  1.00  1.79           H  
ATOM    617 1HH2 ARG A  42       1.871   5.133   4.678  1.00  1.79           H  
ATOM    618 2HH2 ARG A  42       0.381   4.843   5.547  1.00  1.79           H  
ATOM    619  N   LYS A  43       0.861   4.067  -4.300  1.00  1.95           N  
ATOM    620  CA  LYS A  43       0.130   3.548  -5.449  1.00  1.95           C  
ATOM    621  C   LYS A  43      -0.025   2.034  -5.360  1.00  1.95           C  
ATOM    622  O   LYS A  43      -1.135   1.524  -5.178  1.00  1.95           O  
ATOM    623  OXT LYS A  43       0.977   1.323  -5.438  1.00  1.95           O  
ATOM    624  CB  LYS A  43       0.798   3.921  -6.777  1.00  1.95           C  
ATOM    625  CG  LYS A  43      -0.019   3.473  -8.007  1.00  1.95           C  
ATOM    626  CD  LYS A  43       0.594   3.940  -9.322  1.00  1.95           C  
ATOM    627  CE  LYS A  43      -0.244   3.516 -10.512  1.00  1.95           C  
ATOM    628  NZ  LYS A  43       0.296   4.066 -11.777  1.00  1.95           N  
ATOM    629  H   LYS A  43       1.486   3.456  -3.770  1.00  1.95           H  
ATOM    630  HA  LYS A  43      -0.858   3.979  -5.438  1.00  1.95           H  
ATOM    631 1HB  LYS A  43       0.934   4.999  -6.836  1.00  1.95           H  
ATOM    632 2HB  LYS A  43       1.786   3.464  -6.838  1.00  1.95           H  
ATOM    633 1HG  LYS A  43      -0.091   2.386  -8.019  1.00  1.95           H  
ATOM    634 2HG  LYS A  43      -1.025   3.883  -7.936  1.00  1.95           H  
ATOM    635 1HD  LYS A  43       0.672   5.007  -9.342  1.00  1.95           H  
ATOM    636 2HD  LYS A  43       1.595   3.525  -9.425  1.00  1.95           H  
ATOM    637 1HE  LYS A  43      -0.254   2.430 -10.574  1.00  1.95           H  
ATOM    638 2HE  LYS A  43      -1.264   3.875 -10.378  1.00  1.95           H  
ATOM    639 1HZ  LYS A  43      -0.282   3.773 -12.550  1.00  1.95           H  
ATOM    640 2HZ  LYS A  43       0.290   5.092 -11.713  1.00  1.95           H  
ATOM    641 3HZ  LYS A  43       1.239   3.740 -11.915  1.00  1.95           H  
TER     642
ENDMDL

REMARK ID 636941 MODEL 4 Cim_A_AP02651
PFRMAT TS
TARGET Cim_A_AP02651
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       9.924   1.434   2.121  1.00  4.34           N  
ATOM      2  CA  ALA A   1       9.199   0.195   1.873  1.00  4.34           C  
ATOM      3  C   ALA A   1       8.273   0.345   0.683  1.00  4.34           C  
ATOM      4  O   ALA A   1       7.820   1.444   0.360  1.00  4.34           O  
ATOM      5  CB  ALA A   1       8.405  -0.209   3.095  1.00  4.34           C  
ATOM      6 1H   ALA A   1      10.862   1.221   2.424  1.00  4.34           H  
ATOM      7 2H   ALA A   1       9.961   1.977   1.271  1.00  4.34           H  
ATOM      8 3H   ALA A   1       9.450   1.963   2.839  1.00  4.34           H  
ATOM      9  HA  ALA A   1       9.926  -0.585   1.643  1.00  4.34           H  
ATOM     10 1HB  ALA A   1       7.880  -1.147   2.901  1.00  4.34           H  
ATOM     11 2HB  ALA A   1       9.075  -0.340   3.943  1.00  4.34           H  
ATOM     12 3HB  ALA A   1       7.673   0.564   3.331  1.00  4.34           H  
ATOM     13  N   THR A   2       7.980  -0.773   0.032  1.00  4.30           N  
ATOM     14  CA  THR A   2       7.111  -0.775  -1.141  1.00  4.30           C  
ATOM     15  C   THR A   2       6.309  -2.049  -1.270  1.00  4.30           C  
ATOM     16  O   THR A   2       6.741  -3.118  -0.837  1.00  4.30           O  
ATOM     17  CB  THR A   2       7.923  -0.618  -2.440  1.00  4.30           C  
ATOM     18  OG1 THR A   2       7.029  -0.501  -3.561  1.00  4.30           O  
ATOM     19  CG2 THR A   2       8.814  -1.820  -2.650  1.00  4.30           C  
ATOM     20  H   THR A   2       8.370  -1.652   0.343  1.00  4.30           H  
ATOM     21  HA  THR A   2       6.415   0.056  -1.063  1.00  4.30           H  
ATOM     22  HB  THR A   2       8.531   0.284  -2.377  1.00  4.30           H  
ATOM     23  HG1 THR A   2       6.568  -1.386  -3.737  1.00  4.30           H  
ATOM     24 1HG2 THR A   2       9.379  -1.695  -3.573  1.00  4.30           H  
ATOM     25 2HG2 THR A   2       9.501  -1.919  -1.812  1.00  4.30           H  
ATOM     26 3HG2 THR A   2       8.193  -2.717  -2.724  1.00  4.30           H  
ATOM     27  N   CYS A   3       5.158  -1.923  -1.907  1.00  4.20           N  
ATOM     28  CA  CYS A   3       4.346  -3.063  -2.299  1.00  4.20           C  
ATOM     29  C   CYS A   3       4.835  -3.514  -3.662  1.00  4.20           C  
ATOM     30  O   CYS A   3       5.605  -2.799  -4.306  1.00  4.20           O  
ATOM     31  CB  CYS A   3       2.879  -2.684  -2.462  1.00  4.20           C  
ATOM     32  SG  CYS A   3       2.096  -1.910  -1.035  1.00  4.20           S  
ATOM     33  H   CYS A   3       4.842  -0.996  -2.172  1.00  4.20           H  
ATOM     34  HA  CYS A   3       4.460  -3.870  -1.576  1.00  4.20           H  
ATOM     35 1HB  CYS A   3       2.808  -2.016  -3.295  1.00  4.20           H  
ATOM     36 2HB  CYS A   3       2.305  -3.573  -2.708  1.00  4.20           H  
ATOM     37  N   ASP A   4       4.361  -4.670  -4.121  1.00  4.03           N  
ATOM     38  CA  ASP A   4       4.636  -5.104  -5.489  1.00  4.03           C  
ATOM     39  C   ASP A   4       3.431  -4.784  -6.385  1.00  4.03           C  
ATOM     40  O   ASP A   4       3.393  -5.127  -7.568  1.00  4.03           O  
ATOM     41  CB  ASP A   4       4.916  -6.604  -5.533  1.00  4.03           C  
ATOM     42  CG  ASP A   4       6.193  -7.000  -4.803  1.00  4.03           C  
ATOM     43  OD1 ASP A   4       7.181  -6.326  -4.963  1.00  4.03           O  
ATOM     44  OD2 ASP A   4       6.162  -7.966  -4.081  1.00  4.03           O  
ATOM     45  H   ASP A   4       3.778  -5.246  -3.530  1.00  4.03           H  
ATOM     46  HA  ASP A   4       5.506  -4.566  -5.868  1.00  4.03           H  
ATOM     47 1HB  ASP A   4       4.078  -7.144  -5.092  1.00  4.03           H  
ATOM     48 2HB  ASP A   4       4.999  -6.925  -6.572  1.00  4.03           H  
ATOM     49  N   LEU A   5       2.452  -4.071  -5.828  1.00  3.80           N  
ATOM     50  CA  LEU A   5       1.194  -3.795  -6.519  1.00  3.80           C  
ATOM     51  C   LEU A   5       1.243  -2.611  -7.476  1.00  3.80           C  
ATOM     52  O   LEU A   5       0.484  -1.648  -7.360  1.00  3.80           O  
ATOM     53  CB  LEU A   5       0.093  -3.541  -5.488  1.00  3.80           C  
ATOM     54  CG  LEU A   5      -0.177  -4.677  -4.509  1.00  3.80           C  
ATOM     55  CD1 LEU A   5      -1.262  -4.243  -3.535  1.00  3.80           C  
ATOM     56  CD2 LEU A   5      -0.578  -5.909  -5.278  1.00  3.80           C  
ATOM     57  H   LEU A   5       2.565  -3.756  -4.880  1.00  3.80           H  
ATOM     58  HA  LEU A   5       0.932  -4.680  -7.098  1.00  3.80           H  
ATOM     59 1HB  LEU A   5       0.357  -2.672  -4.907  1.00  3.80           H  
ATOM     60 2HB  LEU A   5      -0.836  -3.331  -6.018  1.00  3.80           H  
ATOM     61  HG  LEU A   5       0.721  -4.890  -3.937  1.00  3.80           H  
ATOM     62 1HD1 LEU A   5      -1.460  -5.043  -2.823  1.00  3.80           H  
ATOM     63 2HD1 LEU A   5      -0.935  -3.359  -3.001  1.00  3.80           H  
ATOM     64 3HD1 LEU A   5      -2.167  -4.018  -4.088  1.00  3.80           H  
ATOM     65 1HD2 LEU A   5      -0.769  -6.726  -4.583  1.00  3.80           H  
ATOM     66 2HD2 LEU A   5      -1.479  -5.701  -5.851  1.00  3.80           H  
ATOM     67 3HD2 LEU A   5       0.229  -6.190  -5.958  1.00  3.80           H  
ATOM     68  N   PHE A   6       2.074  -2.739  -8.490  1.00  3.54           N  
ATOM     69  CA  PHE A   6       2.231  -1.706  -9.509  1.00  3.54           C  
ATOM     70  C   PHE A   6       1.155  -1.856 -10.567  1.00  3.54           C  
ATOM     71  O   PHE A   6       1.390  -2.370 -11.662  1.00  3.54           O  
ATOM     72  CB  PHE A   6       3.624  -1.770 -10.104  1.00  3.54           C  
ATOM     73  CG  PHE A   6       4.652  -1.310  -9.138  1.00  3.54           C  
ATOM     74  CD1 PHE A   6       5.345  -2.211  -8.345  1.00  3.54           C  
ATOM     75  CD2 PHE A   6       4.934   0.043  -9.023  1.00  3.54           C  
ATOM     76  CE1 PHE A   6       6.296  -1.766  -7.450  1.00  3.54           C  
ATOM     77  CE2 PHE A   6       5.887   0.487  -8.141  1.00  3.54           C  
ATOM     78  CZ  PHE A   6       6.569  -0.420  -7.349  1.00  3.54           C  
ATOM     79  H   PHE A   6       2.637  -3.591  -8.513  1.00  3.54           H  
ATOM     80  HA  PHE A   6       2.106  -0.727  -9.037  1.00  3.54           H  
ATOM     81 1HB  PHE A   6       3.855  -2.798 -10.388  1.00  3.54           H  
ATOM     82 2HB  PHE A   6       3.680  -1.155 -10.994  1.00  3.54           H  
ATOM     83  HD1 PHE A   6       5.127  -3.278  -8.430  1.00  3.54           H  
ATOM     84  HD2 PHE A   6       4.390   0.757  -9.647  1.00  3.54           H  
ATOM     85  HE1 PHE A   6       6.831  -2.480  -6.821  1.00  3.54           H  
ATOM     86  HE2 PHE A   6       6.103   1.553  -8.060  1.00  3.54           H  
ATOM     87  HZ  PHE A   6       7.321  -0.069  -6.642  1.00  3.54           H  
ATOM     88  N   SER A   7      -0.038  -1.416 -10.196  1.00  3.30           N  
ATOM     89  CA  SER A   7      -1.252  -1.600 -10.980  1.00  3.30           C  
ATOM     90  C   SER A   7      -2.104  -0.329 -11.065  1.00  3.30           C  
ATOM     91  O   SER A   7      -1.614   0.784 -10.862  1.00  3.30           O  
ATOM     92  CB  SER A   7      -2.061  -2.750 -10.380  1.00  3.30           C  
ATOM     93  OG  SER A   7      -3.119  -3.125 -11.225  1.00  3.30           O  
ATOM     94  H   SER A   7      -0.092  -1.005  -9.260  1.00  3.30           H  
ATOM     95  HA  SER A   7      -0.962  -1.878 -11.994  1.00  3.30           H  
ATOM     96 1HB  SER A   7      -1.404  -3.603 -10.215  1.00  3.30           H  
ATOM     97 2HB  SER A   7      -2.454  -2.448  -9.408  1.00  3.30           H  
ATOM     98  HG  SER A   7      -3.520  -3.902 -10.814  1.00  3.30           H  
ATOM     99  N   PHE A   8      -3.359  -0.505 -11.486  1.00  3.10           N  
ATOM    100  CA  PHE A   8      -4.315   0.590 -11.656  1.00  3.10           C  
ATOM    101  C   PHE A   8      -3.768   1.617 -12.639  1.00  3.10           C  
ATOM    102  O   PHE A   8      -3.898   2.825 -12.440  1.00  3.10           O  
ATOM    103  CB  PHE A   8      -4.614   1.249 -10.304  1.00  3.10           C  
ATOM    104  CG  PHE A   8      -5.008   0.260  -9.238  1.00  3.10           C  
ATOM    105  CD1 PHE A   8      -4.124  -0.067  -8.213  1.00  3.10           C  
ATOM    106  CD2 PHE A   8      -6.246  -0.357  -9.261  1.00  3.10           C  
ATOM    107  CE1 PHE A   8      -4.467  -0.983  -7.247  1.00  3.10           C  
ATOM    108  CE2 PHE A   8      -6.594  -1.275  -8.292  1.00  3.10           C  
ATOM    109  CZ  PHE A   8      -5.704  -1.590  -7.288  1.00  3.10           C  
ATOM    110  H   PHE A   8      -3.651  -1.458 -11.644  1.00  3.10           H  
ATOM    111  HA  PHE A   8      -5.243   0.184 -12.063  1.00  3.10           H  
ATOM    112 1HB  PHE A   8      -3.753   1.801  -9.960  1.00  3.10           H  
ATOM    113 2HB  PHE A   8      -5.429   1.961 -10.422  1.00  3.10           H  
ATOM    114  HD1 PHE A   8      -3.147   0.405  -8.180  1.00  3.10           H  
ATOM    115  HD2 PHE A   8      -6.951  -0.111 -10.056  1.00  3.10           H  
ATOM    116  HE1 PHE A   8      -3.760  -1.228  -6.451  1.00  3.10           H  
ATOM    117  HE2 PHE A   8      -7.572  -1.753  -8.319  1.00  3.10           H  
ATOM    118  HZ  PHE A   8      -5.981  -2.315  -6.525  1.00  3.10           H  
ATOM    119  N   GLN A   9      -3.132   1.119 -13.693  1.00  2.92           N  
ATOM    120  CA  GLN A   9      -2.542   1.977 -14.701  1.00  2.92           C  
ATOM    121  C   GLN A   9      -3.603   2.683 -15.537  1.00  2.92           C  
ATOM    122  O   GLN A   9      -4.561   2.045 -15.977  1.00  2.92           O  
ATOM    123  CB  GLN A   9      -1.610   1.174 -15.602  1.00  2.92           C  
ATOM    124  CG  GLN A   9      -0.842   2.040 -16.552  1.00  2.92           C  
ATOM    125  CD  GLN A   9       0.172   1.290 -17.371  1.00  2.92           C  
ATOM    126  OE1 GLN A   9       0.023   0.095 -17.640  1.00  2.92           O  
ATOM    127  NE2 GLN A   9       1.226   1.983 -17.783  1.00  2.92           N  
ATOM    128  H   GLN A   9      -3.063   0.119 -13.788  1.00  2.92           H  
ATOM    129  HA  GLN A   9      -1.958   2.718 -14.185  1.00  2.92           H  
ATOM    130 1HB  GLN A   9      -0.910   0.605 -14.993  1.00  2.92           H  
ATOM    131 2HB  GLN A   9      -2.192   0.464 -16.187  1.00  2.92           H  
ATOM    132 1HG  GLN A   9      -1.549   2.503 -17.209  1.00  2.92           H  
ATOM    133 2HG  GLN A   9      -0.327   2.797 -15.981  1.00  2.92           H  
ATOM    134 1HE2 GLN A   9       1.939   1.537 -18.327  1.00  2.92           H  
ATOM    135 2HE2 GLN A   9       1.313   2.948 -17.547  1.00  2.92           H  
ATOM    136  N   SER A  10      -3.422   3.988 -15.778  1.00  2.74           N  
ATOM    137  CA  SER A  10      -4.396   4.729 -16.585  1.00  2.74           C  
ATOM    138  C   SER A  10      -3.955   5.047 -18.020  1.00  2.74           C  
ATOM    139  O   SER A  10      -4.751   4.906 -18.948  1.00  2.74           O  
ATOM    140  CB  SER A  10      -4.763   6.024 -15.883  1.00  2.74           C  
ATOM    141  OG  SER A  10      -5.441   5.768 -14.677  1.00  2.74           O  
ATOM    142  H   SER A  10      -2.617   4.452 -15.360  1.00  2.74           H  
ATOM    143  HA  SER A  10      -5.298   4.121 -16.649  1.00  2.74           H  
ATOM    144 1HB  SER A  10      -3.860   6.607 -15.682  1.00  2.74           H  
ATOM    145 2HB  SER A  10      -5.391   6.623 -16.537  1.00  2.74           H  
ATOM    146  HG  SER A  10      -4.792   5.376 -14.081  1.00  2.74           H  
ATOM    147  N   LYS A  11      -2.704   5.483 -18.211  1.00  2.50           N  
ATOM    148  CA  LYS A  11      -2.102   5.851 -19.524  1.00  2.50           C  
ATOM    149  C   LYS A  11      -2.748   7.047 -20.250  1.00  2.50           C  
ATOM    150  O   LYS A  11      -2.095   8.048 -20.538  1.00  2.50           O  
ATOM    151  CB  LYS A  11      -2.136   4.681 -20.528  1.00  2.50           C  
ATOM    152  CG  LYS A  11      -1.269   3.494 -20.208  1.00  2.50           C  
ATOM    153  CD  LYS A  11      -1.378   2.441 -21.313  1.00  2.50           C  
ATOM    154  CE  LYS A  11      -0.543   1.207 -21.012  1.00  2.50           C  
ATOM    155  NZ  LYS A  11      -0.663   0.180 -22.084  1.00  2.50           N  
ATOM    156  H   LYS A  11      -2.126   5.581 -17.392  1.00  2.50           H  
ATOM    157  HA  LYS A  11      -1.059   6.112 -19.341  1.00  2.50           H  
ATOM    158 1HB  LYS A  11      -3.146   4.313 -20.659  1.00  2.50           H  
ATOM    159 2HB  LYS A  11      -1.814   5.053 -21.500  1.00  2.50           H  
ATOM    160 1HG  LYS A  11      -0.231   3.800 -20.079  1.00  2.50           H  
ATOM    161 2HG  LYS A  11      -1.618   3.055 -19.303  1.00  2.50           H  
ATOM    162 1HD  LYS A  11      -2.421   2.141 -21.417  1.00  2.50           H  
ATOM    163 2HD  LYS A  11      -1.047   2.872 -22.257  1.00  2.50           H  
ATOM    164 1HE  LYS A  11       0.502   1.497 -20.911  1.00  2.50           H  
ATOM    165 2HE  LYS A  11      -0.881   0.771 -20.076  1.00  2.50           H  
ATOM    166 1HZ  LYS A  11      -0.097  -0.623 -21.843  1.00  2.50           H  
ATOM    167 2HZ  LYS A  11      -1.628  -0.103 -22.171  1.00  2.50           H  
ATOM    168 3HZ  LYS A  11      -0.344   0.565 -22.961  1.00  2.50           H  
ATOM    169  N   TRP A  12      -4.034   6.902 -20.554  1.00  2.20           N  
ATOM    170  CA  TRP A  12      -4.877   7.851 -21.278  1.00  2.20           C  
ATOM    171  C   TRP A  12      -5.053   9.199 -20.597  1.00  2.20           C  
ATOM    172  O   TRP A  12      -4.989  10.246 -21.243  1.00  2.20           O  
ATOM    173  CB  TRP A  12      -6.262   7.238 -21.474  1.00  2.20           C  
ATOM    174  CG  TRP A  12      -7.241   8.131 -22.173  1.00  2.20           C  
ATOM    175  CD1 TRP A  12      -6.967   9.196 -22.976  1.00  2.20           C  
ATOM    176  CD2 TRP A  12      -8.682   8.049 -22.090  1.00  2.20           C  
ATOM    177  NE1 TRP A  12      -8.141   9.775 -23.409  1.00  2.20           N  
ATOM    178  CE2 TRP A  12      -9.197   9.086 -22.872  1.00  2.20           C  
ATOM    179  CE3 TRP A  12      -9.562   7.195 -21.417  1.00  2.20           C  
ATOM    180  CZ2 TRP A  12     -10.559   9.294 -23.005  1.00  2.20           C  
ATOM    181  CZ3 TRP A  12     -10.927   7.403 -21.550  1.00  2.20           C  
ATOM    182  CH2 TRP A  12     -11.412   8.426 -22.324  1.00  2.20           C  
ATOM    183  H   TRP A  12      -4.463   6.043 -20.244  1.00  2.20           H  
ATOM    184  HA  TRP A  12      -4.424   8.022 -22.254  1.00  2.20           H  
ATOM    185 1HB  TRP A  12      -6.170   6.316 -22.047  1.00  2.20           H  
ATOM    186 2HB  TRP A  12      -6.676   6.972 -20.501  1.00  2.20           H  
ATOM    187  HD1 TRP A  12      -5.968   9.538 -23.237  1.00  2.20           H  
ATOM    188  HE1 TRP A  12      -8.214  10.578 -24.017  1.00  2.20           H  
ATOM    189  HE3 TRP A  12      -9.179   6.382 -20.800  1.00  2.20           H  
ATOM    190  HZ2 TRP A  12     -10.966  10.102 -23.613  1.00  2.20           H  
ATOM    191  HZ3 TRP A  12     -11.606   6.733 -21.022  1.00  2.20           H  
ATOM    192  HH2 TRP A  12     -12.491   8.562 -22.406  1.00  2.20           H  
ATOM    193  N   VAL A  13      -5.341   9.166 -19.306  1.00  1.86           N  
ATOM    194  CA  VAL A  13      -5.660  10.374 -18.566  1.00  1.86           C  
ATOM    195  C   VAL A  13      -4.731  10.567 -17.393  1.00  1.86           C  
ATOM    196  O   VAL A  13      -4.038   9.635 -16.979  1.00  1.86           O  
ATOM    197  CB  VAL A  13      -7.101  10.298 -18.033  1.00  1.86           C  
ATOM    198  CG1 VAL A  13      -8.089  10.172 -19.179  1.00  1.86           C  
ATOM    199  CG2 VAL A  13      -7.214   9.103 -17.105  1.00  1.86           C  
ATOM    200  H   VAL A  13      -5.352   8.275 -18.835  1.00  1.86           H  
ATOM    201  HA  VAL A  13      -5.567  11.231 -19.233  1.00  1.86           H  
ATOM    202  HB  VAL A  13      -7.330  11.215 -17.490  1.00  1.86           H  
ATOM    203 1HG1 VAL A  13      -9.104  10.126 -18.789  1.00  1.86           H  
ATOM    204 2HG1 VAL A  13      -7.997  11.027 -19.848  1.00  1.86           H  
ATOM    205 3HG1 VAL A  13      -7.878   9.273 -19.714  1.00  1.86           H  
ATOM    206 1HG2 VAL A  13      -8.226   9.043 -16.707  1.00  1.86           H  
ATOM    207 2HG2 VAL A  13      -6.986   8.193 -17.658  1.00  1.86           H  
ATOM    208 3HG2 VAL A  13      -6.507   9.218 -16.278  1.00  1.86           H  
ATOM    209  N   THR A  14      -4.729  11.779 -16.849  1.00  1.54           N  
ATOM    210  CA  THR A  14      -3.916  12.073 -15.685  1.00  1.54           C  
ATOM    211  C   THR A  14      -4.340  11.146 -14.541  1.00  1.54           C  
ATOM    212  O   THR A  14      -5.532  11.081 -14.239  1.00  1.54           O  
ATOM    213  CB  THR A  14      -4.099  13.535 -15.247  1.00  1.54           C  
ATOM    214  OG1 THR A  14      -3.749  14.408 -16.332  1.00  1.54           O  
ATOM    215  CG2 THR A  14      -3.220  13.837 -14.046  1.00  1.54           C  
ATOM    216  H   THR A  14      -5.309  12.503 -17.248  1.00  1.54           H  
ATOM    217  HA  THR A  14      -2.878  11.948 -15.958  1.00  1.54           H  
ATOM    218  HB  THR A  14      -5.142  13.704 -14.977  1.00  1.54           H  
ATOM    219  HG1 THR A  14      -3.849  15.324 -16.051  1.00  1.54           H  
ATOM    220 1HG2 THR A  14      -3.360  14.872 -13.743  1.00  1.54           H  
ATOM    221 2HG2 THR A  14      -3.491  13.178 -13.219  1.00  1.54           H  
ATOM    222 3HG2 THR A  14      -2.178  13.675 -14.309  1.00  1.54           H  
ATOM    223  N   PRO A  15      -3.417  10.395 -13.916  1.00  1.29           N  
ATOM    224  CA  PRO A  15      -3.668   9.502 -12.806  1.00  1.29           C  
ATOM    225  C   PRO A  15      -4.285  10.192 -11.602  1.00  1.29           C  
ATOM    226  O   PRO A  15      -3.954  11.334 -11.280  1.00  1.29           O  
ATOM    227  CB  PRO A  15      -2.274   9.002 -12.475  1.00  1.29           C  
ATOM    228  CG  PRO A  15      -1.514   9.115 -13.737  1.00  1.29           C  
ATOM    229  CD  PRO A  15      -2.020  10.344 -14.403  1.00  1.29           C  
ATOM    230  HA  PRO A  15      -4.309   8.678 -13.150  1.00  1.29           H  
ATOM    231 1HB  PRO A  15      -1.855   9.610 -11.664  1.00  1.29           H  
ATOM    232 2HB  PRO A  15      -2.333   7.967 -12.124  1.00  1.29           H  
ATOM    233 1HG  PRO A  15      -0.428   9.126 -13.555  1.00  1.29           H  
ATOM    234 2HG  PRO A  15      -1.732   8.233 -14.338  1.00  1.29           H  
ATOM    235 1HD  PRO A  15      -1.450  11.232 -14.101  1.00  1.29           H  
ATOM    236 2HD  PRO A  15      -1.961  10.134 -15.483  1.00  1.29           H  
ATOM    237  N   ASN A  16      -5.166   9.469 -10.925  1.00  1.13           N  
ATOM    238  CA  ASN A  16      -5.831   9.950  -9.725  1.00  1.13           C  
ATOM    239  C   ASN A  16      -5.125   9.456  -8.458  1.00  1.13           C  
ATOM    240  O   ASN A  16      -5.266   8.292  -8.070  1.00  1.13           O  
ATOM    241  CB  ASN A  16      -7.294   9.551  -9.771  1.00  1.13           C  
ATOM    242  CG  ASN A  16      -8.110  10.057  -8.613  1.00  1.13           C  
ATOM    243  OD1 ASN A  16      -7.604  10.228  -7.500  1.00  1.13           O  
ATOM    244  ND2 ASN A  16      -9.376  10.297  -8.856  1.00  1.13           N  
ATOM    245  H   ASN A  16      -5.389   8.544 -11.262  1.00  1.13           H  
ATOM    246  HA  ASN A  16      -5.778  11.040  -9.718  1.00  1.13           H  
ATOM    247 1HB  ASN A  16      -7.736   9.932 -10.694  1.00  1.13           H  
ATOM    248 2HB  ASN A  16      -7.368   8.468  -9.808  1.00  1.13           H  
ATOM    249 1HD2 ASN A  16      -9.974  10.635  -8.127  1.00  1.13           H  
ATOM    250 2HD2 ASN A  16      -9.746  10.144  -9.772  1.00  1.13           H  
ATOM    251  N   HIS A  17      -4.379  10.347  -7.805  1.00  1.05           N  
ATOM    252  CA  HIS A  17      -3.579   9.964  -6.641  1.00  1.05           C  
ATOM    253  C   HIS A  17      -4.454   9.515  -5.478  1.00  1.05           C  
ATOM    254  O   HIS A  17      -4.100   8.585  -4.753  1.00  1.05           O  
ATOM    255  CB  HIS A  17      -2.745  11.147  -6.148  1.00  1.05           C  
ATOM    256  CG  HIS A  17      -1.625  11.566  -7.030  1.00  1.05           C  
ATOM    257  ND1 HIS A  17      -0.466  10.835  -7.172  1.00  1.05           N  
ATOM    258  CD2 HIS A  17      -1.481  12.660  -7.814  1.00  1.05           C  
ATOM    259  CE1 HIS A  17       0.350  11.481  -7.999  1.00  1.05           C  
ATOM    260  NE2 HIS A  17      -0.247  12.580  -8.401  1.00  1.05           N  
ATOM    261  H   HIS A  17      -4.328  11.292  -8.162  1.00  1.05           H  
ATOM    262  HA  HIS A  17      -2.913   9.146  -6.903  1.00  1.05           H  
ATOM    263 1HB  HIS A  17      -3.399  12.009  -6.005  1.00  1.05           H  
ATOM    264 2HB  HIS A  17      -2.325  10.900  -5.172  1.00  1.05           H  
ATOM    265  HD2 HIS A  17      -2.210  13.461  -7.947  1.00  1.05           H  
ATOM    266  HE1 HIS A  17       1.341  11.160  -8.299  1.00  1.05           H  
ATOM    267  HE2 HIS A  17       0.140  13.261  -9.039  1.00  1.05           H  
ATOM    268  N   ALA A  18      -5.590  10.184  -5.279  1.00  1.05           N  
ATOM    269  CA  ALA A  18      -6.471   9.804  -4.185  1.00  1.05           C  
ATOM    270  C   ALA A  18      -6.995   8.393  -4.394  1.00  1.05           C  
ATOM    271  O   ALA A  18      -7.061   7.604  -3.449  1.00  1.05           O  
ATOM    272  CB  ALA A  18      -7.630  10.774  -4.074  1.00  1.05           C  
ATOM    273  H   ALA A  18      -5.851  10.934  -5.902  1.00  1.05           H  
ATOM    274  HA  ALA A  18      -5.895   9.822  -3.260  1.00  1.05           H  
ATOM    275 1HB  ALA A  18      -8.266  10.482  -3.241  1.00  1.05           H  
ATOM    276 2HB  ALA A  18      -7.248  11.780  -3.907  1.00  1.05           H  
ATOM    277 3HB  ALA A  18      -8.208  10.755  -4.994  1.00  1.05           H  
ATOM    278  N   ALA A  19      -7.353   8.067  -5.645  1.00  1.12           N  
ATOM    279  CA  ALA A  19      -7.855   6.735  -5.957  1.00  1.12           C  
ATOM    280  C   ALA A  19      -6.776   5.710  -5.688  1.00  1.12           C  
ATOM    281  O   ALA A  19      -7.037   4.657  -5.106  1.00  1.12           O  
ATOM    282  CB  ALA A  19      -8.306   6.646  -7.398  1.00  1.12           C  
ATOM    283  H   ALA A  19      -7.280   8.766  -6.379  1.00  1.12           H  
ATOM    284  HA  ALA A  19      -8.700   6.525  -5.302  1.00  1.12           H  
ATOM    285 1HB  ALA A  19      -8.685   5.646  -7.598  1.00  1.12           H  
ATOM    286 2HB  ALA A  19      -9.091   7.376  -7.577  1.00  1.12           H  
ATOM    287 3HB  ALA A  19      -7.460   6.850  -8.047  1.00  1.12           H  
ATOM    288  N   CYS A  20      -5.545   6.043  -6.066  1.00  1.23           N  
ATOM    289  CA  CYS A  20      -4.420   5.155  -5.822  1.00  1.23           C  
ATOM    290  C   CYS A  20      -4.290   4.862  -4.343  1.00  1.23           C  
ATOM    291  O   CYS A  20      -4.295   3.701  -3.926  1.00  1.23           O  
ATOM    292  CB  CYS A  20      -3.134   5.790  -6.349  1.00  1.23           C  
ATOM    293  SG  CYS A  20      -1.603   4.922  -5.948  1.00  1.23           S  
ATOM    294  H   CYS A  20      -5.389   6.919  -6.557  1.00  1.23           H  
ATOM    295  HA  CYS A  20      -4.596   4.221  -6.353  1.00  1.23           H  
ATOM    296 1HB  CYS A  20      -3.206   5.856  -7.425  1.00  1.23           H  
ATOM    297 2HB  CYS A  20      -3.046   6.800  -5.973  1.00  1.23           H  
ATOM    298  N   ALA A  21      -4.250   5.909  -3.534  1.00  1.37           N  
ATOM    299  CA  ALA A  21      -4.123   5.695  -2.115  1.00  1.37           C  
ATOM    300  C   ALA A  21      -5.296   4.884  -1.582  1.00  1.37           C  
ATOM    301  O   ALA A  21      -5.106   3.978  -0.769  1.00  1.37           O  
ATOM    302  CB  ALA A  21      -4.036   7.023  -1.403  1.00  1.37           C  
ATOM    303  H   ALA A  21      -4.274   6.856  -3.917  1.00  1.37           H  
ATOM    304  HA  ALA A  21      -3.212   5.130  -1.942  1.00  1.37           H  
ATOM    305 1HB  ALA A  21      -3.918   6.860  -0.333  1.00  1.37           H  
ATOM    306 2HB  ALA A  21      -3.181   7.582  -1.790  1.00  1.37           H  
ATOM    307 3HB  ALA A  21      -4.952   7.588  -1.589  1.00  1.37           H  
ATOM    308  N   ALA A  22      -6.511   5.153  -2.065  1.00  1.52           N  
ATOM    309  CA  ALA A  22      -7.659   4.407  -1.578  1.00  1.52           C  
ATOM    310  C   ALA A  22      -7.521   2.921  -1.876  1.00  1.52           C  
ATOM    311  O   ALA A  22      -7.764   2.085  -0.993  1.00  1.52           O  
ATOM    312  CB  ALA A  22      -8.929   4.934  -2.209  1.00  1.52           C  
ATOM    313  H   ALA A  22      -6.649   5.905  -2.741  1.00  1.52           H  
ATOM    314  HA  ALA A  22      -7.711   4.537  -0.497  1.00  1.52           H  
ATOM    315 1HB  ALA A  22      -9.784   4.388  -1.820  1.00  1.52           H  
ATOM    316 2HB  ALA A  22      -9.033   5.994  -1.979  1.00  1.52           H  
ATOM    317 3HB  ALA A  22      -8.876   4.804  -3.289  1.00  1.52           H  
ATOM    318  N   HIS A  23      -7.040   2.591  -3.079  1.00  1.67           N  
ATOM    319  CA  HIS A  23      -6.886   1.200  -3.476  1.00  1.67           C  
ATOM    320  C   HIS A  23      -5.822   0.533  -2.629  1.00  1.67           C  
ATOM    321  O   HIS A  23      -5.951  -0.624  -2.211  1.00  1.67           O  
ATOM    322  CB  HIS A  23      -6.478   1.080  -4.948  1.00  1.67           C  
ATOM    323  CG  HIS A  23      -7.546   1.420  -5.951  1.00  1.67           C  
ATOM    324  ND1 HIS A  23      -8.755   0.754  -6.010  1.00  1.67           N  
ATOM    325  CD2 HIS A  23      -7.566   2.325  -6.958  1.00  1.67           C  
ATOM    326  CE1 HIS A  23      -9.476   1.248  -7.001  1.00  1.67           C  
ATOM    327  NE2 HIS A  23      -8.779   2.201  -7.592  1.00  1.67           N  
ATOM    328  H   HIS A  23      -6.832   3.329  -3.755  1.00  1.67           H  
ATOM    329  HA  HIS A  23      -7.824   0.669  -3.332  1.00  1.67           H  
ATOM    330 1HB  HIS A  23      -5.622   1.734  -5.139  1.00  1.67           H  
ATOM    331 2HB  HIS A  23      -6.155   0.073  -5.125  1.00  1.67           H  
ATOM    332  HD2 HIS A  23      -6.767   3.017  -7.219  1.00  1.67           H  
ATOM    333  HE1 HIS A  23     -10.475   0.921  -7.286  1.00  1.67           H  
ATOM    334  HE2 HIS A  23      -9.082   2.749  -8.383  1.00  1.67           H  
ATOM    335  N   CYS A  24      -4.767   1.272  -2.352  1.00  1.82           N  
ATOM    336  CA  CYS A  24      -3.672   0.730  -1.592  1.00  1.82           C  
ATOM    337  C   CYS A  24      -4.151   0.367  -0.189  1.00  1.82           C  
ATOM    338  O   CYS A  24      -3.877  -0.736   0.303  1.00  1.82           O  
ATOM    339  CB  CYS A  24      -2.589   1.776  -1.498  1.00  1.82           C  
ATOM    340  SG  CYS A  24      -1.840   2.158  -3.060  1.00  1.82           S  
ATOM    341  H   CYS A  24      -4.705   2.225  -2.719  1.00  1.82           H  
ATOM    342  HA  CYS A  24      -3.292  -0.160  -2.092  1.00  1.82           H  
ATOM    343 1HB  CYS A  24      -3.009   2.679  -1.105  1.00  1.82           H  
ATOM    344 2HB  CYS A  24      -1.811   1.439  -0.815  1.00  1.82           H  
ATOM    345  HG  CYS A  24      -2.927   2.744  -3.605  1.00  1.82           H  
ATOM    346  N   THR A  25      -4.977   1.237   0.408  1.00  1.98           N  
ATOM    347  CA  THR A  25      -5.474   0.945   1.743  1.00  1.98           C  
ATOM    348  C   THR A  25      -6.502  -0.191   1.704  1.00  1.98           C  
ATOM    349  O   THR A  25      -6.563  -1.007   2.627  1.00  1.98           O  
ATOM    350  CB  THR A  25      -6.066   2.205   2.401  1.00  1.98           C  
ATOM    351  OG1 THR A  25      -7.175   2.705   1.630  1.00  1.98           O  
ATOM    352  CG2 THR A  25      -4.980   3.272   2.508  1.00  1.98           C  
ATOM    353  H   THR A  25      -5.206   2.123  -0.046  1.00  1.98           H  
ATOM    354  HA  THR A  25      -4.637   0.619   2.357  1.00  1.98           H  
ATOM    355  HB  THR A  25      -6.417   1.965   3.401  1.00  1.98           H  
ATOM    356  HG1 THR A  25      -7.068   2.478   0.682  1.00  1.98           H  
ATOM    357 1HG2 THR A  25      -5.383   4.163   2.980  1.00  1.98           H  
ATOM    358 2HG2 THR A  25      -4.155   2.883   3.108  1.00  1.98           H  
ATOM    359 3HG2 THR A  25      -4.616   3.521   1.530  1.00  1.98           H  
ATOM    360  N   ALA A  26      -7.246  -0.321   0.597  1.00  2.14           N  
ATOM    361  CA  ALA A  26      -8.215  -1.408   0.437  1.00  2.14           C  
ATOM    362  C   ALA A  26      -7.504  -2.758   0.504  1.00  2.14           C  
ATOM    363  O   ALA A  26      -8.047  -3.744   1.003  1.00  2.14           O  
ATOM    364  CB  ALA A  26      -8.966  -1.280  -0.876  1.00  2.14           C  
ATOM    365  H   ALA A  26      -7.182   0.386  -0.133  1.00  2.14           H  
ATOM    366  HA  ALA A  26      -8.925  -1.352   1.260  1.00  2.14           H  
ATOM    367 1HB  ALA A  26      -9.691  -2.085  -0.959  1.00  2.14           H  
ATOM    368 2HB  ALA A  26      -9.478  -0.318  -0.907  1.00  2.14           H  
ATOM    369 3HB  ALA A  26      -8.268  -1.341  -1.702  1.00  2.14           H  
ATOM    370  N   ARG A  27      -6.262  -2.778   0.017  1.00  2.27           N  
ATOM    371  CA  ARG A  27      -5.431  -3.974  -0.012  1.00  2.27           C  
ATOM    372  C   ARG A  27      -4.637  -4.197   1.289  1.00  2.27           C  
ATOM    373  O   ARG A  27      -3.822  -5.119   1.364  1.00  2.27           O  
ATOM    374  CB  ARG A  27      -4.474  -3.923  -1.195  1.00  2.27           C  
ATOM    375  CG  ARG A  27      -5.160  -3.915  -2.568  1.00  2.27           C  
ATOM    376  CD  ARG A  27      -5.872  -5.188  -2.844  1.00  2.27           C  
ATOM    377  NE  ARG A  27      -4.977  -6.345  -2.887  1.00  2.27           N  
ATOM    378  CZ  ARG A  27      -4.307  -6.765  -3.982  1.00  2.27           C  
ATOM    379  NH1 ARG A  27      -4.436  -6.122  -5.121  1.00  2.27           N  
ATOM    380  NH2 ARG A  27      -3.530  -7.834  -3.909  1.00  2.27           N  
ATOM    381  H   ARG A  27      -5.898  -1.924  -0.411  1.00  2.27           H  
ATOM    382  HA  ARG A  27      -6.088  -4.831  -0.155  1.00  2.27           H  
ATOM    383 1HB  ARG A  27      -3.879  -3.011  -1.130  1.00  2.27           H  
ATOM    384 2HB  ARG A  27      -3.790  -4.767  -1.157  1.00  2.27           H  
ATOM    385 1HG  ARG A  27      -5.895  -3.113  -2.591  1.00  2.27           H  
ATOM    386 2HG  ARG A  27      -4.424  -3.747  -3.348  1.00  2.27           H  
ATOM    387 1HD  ARG A  27      -6.613  -5.359  -2.061  1.00  2.27           H  
ATOM    388 2HD  ARG A  27      -6.376  -5.113  -3.806  1.00  2.27           H  
ATOM    389  HE  ARG A  27      -4.855  -6.872  -2.032  1.00  2.27           H  
ATOM    390 1HH1 ARG A  27      -5.035  -5.312  -5.174  1.00  2.27           H  
ATOM    391 2HH1 ARG A  27      -3.941  -6.441  -5.941  1.00  2.27           H  
ATOM    392 1HH2 ARG A  27      -3.436  -8.330  -3.034  1.00  2.27           H  
ATOM    393 2HH2 ARG A  27      -3.046  -8.168  -4.731  1.00  2.27           H  
ATOM    394  N   GLY A  28      -4.867  -3.359   2.311  1.00  2.34           N  
ATOM    395  CA  GLY A  28      -4.183  -3.489   3.599  1.00  2.34           C  
ATOM    396  C   GLY A  28      -2.829  -2.778   3.697  1.00  2.34           C  
ATOM    397  O   GLY A  28      -2.026  -3.094   4.594  1.00  2.34           O  
ATOM    398  H   GLY A  28      -5.550  -2.610   2.217  1.00  2.34           H  
ATOM    399 1HA  GLY A  28      -4.843  -3.096   4.373  1.00  2.34           H  
ATOM    400 2HA  GLY A  28      -4.049  -4.546   3.817  1.00  2.34           H  
ATOM    401  N   ASN A  29      -2.561  -1.854   2.769  1.00  2.33           N  
ATOM    402  CA  ASN A  29      -1.308  -1.109   2.729  1.00  2.33           C  
ATOM    403  C   ASN A  29      -1.507   0.295   3.311  1.00  2.33           C  
ATOM    404  O   ASN A  29      -2.597   0.603   3.793  1.00  2.33           O  
ATOM    405  CB  ASN A  29      -0.767  -1.194   1.334  1.00  2.33           C  
ATOM    406  CG  ASN A  29      -0.549  -2.702   1.021  1.00  2.33           C  
ATOM    407  OD1 ASN A  29       0.047  -3.437   1.812  1.00  2.33           O  
ATOM    408  ND2 ASN A  29      -1.066  -3.168  -0.076  1.00  2.33           N  
ATOM    409  H   ASN A  29      -3.250  -1.642   2.046  1.00  2.33           H  
ATOM    410  HA  ASN A  29      -0.598  -1.590   3.376  1.00  2.33           H  
ATOM    411 1HB  ASN A  29      -1.451  -0.759   0.623  1.00  2.33           H  
ATOM    412 2HB  ASN A  29       0.175  -0.665   1.258  1.00  2.33           H  
ATOM    413 1HD2 ASN A  29      -0.969  -4.141  -0.281  1.00  2.33           H  
ATOM    414 2HD2 ASN A  29      -1.532  -2.543  -0.708  1.00  2.33           H  
ATOM    415  N   ARG A  30      -0.455   1.119   3.395  1.00  2.23           N  
ATOM    416  CA  ARG A  30      -0.639   2.423   4.048  1.00  2.23           C  
ATOM    417  C   ARG A  30      -1.216   3.495   3.133  1.00  2.23           C  
ATOM    418  O   ARG A  30      -1.822   4.464   3.595  1.00  2.23           O  
ATOM    419  CB  ARG A  30       0.669   2.950   4.627  1.00  2.23           C  
ATOM    420  CG  ARG A  30       1.183   2.209   5.851  1.00  2.23           C  
ATOM    421  CD  ARG A  30       2.374   2.886   6.475  1.00  2.23           C  
ATOM    422  NE  ARG A  30       3.565   2.828   5.639  1.00  2.23           N  
ATOM    423  CZ  ARG A  30       4.105   3.855   4.973  1.00  2.23           C  
ATOM    424  NH1 ARG A  30       3.594   5.070   5.025  1.00  2.23           N  
ATOM    425  NH2 ARG A  30       5.172   3.594   4.271  1.00  2.23           N  
ATOM    426  H   ARG A  30       0.447   0.884   2.973  1.00  2.23           H  
ATOM    427  HA  ARG A  30      -1.332   2.284   4.878  1.00  2.23           H  
ATOM    428 1HB  ARG A  30       1.446   2.896   3.861  1.00  2.23           H  
ATOM    429 2HB  ARG A  30       0.549   3.999   4.898  1.00  2.23           H  
ATOM    430 1HG  ARG A  30       0.391   2.155   6.596  1.00  2.23           H  
ATOM    431 2HG  ARG A  30       1.474   1.206   5.567  1.00  2.23           H  
ATOM    432 1HD  ARG A  30       2.138   3.932   6.657  1.00  2.23           H  
ATOM    433 2HD  ARG A  30       2.605   2.399   7.422  1.00  2.23           H  
ATOM    434  HE  ARG A  30       4.057   1.927   5.522  1.00  2.23           H  
ATOM    435 1HH1 ARG A  30       2.768   5.247   5.579  1.00  2.23           H  
ATOM    436 2HH1 ARG A  30       4.029   5.823   4.513  1.00  2.23           H  
ATOM    437 1HH2 ARG A  30       5.503   2.617   4.289  1.00  2.23           H  
ATOM    438 2HH2 ARG A  30       5.642   4.312   3.747  1.00  2.23           H  
ATOM    439  N   GLY A  31      -1.012   3.330   1.842  1.00  2.08           N  
ATOM    440  CA  GLY A  31      -1.435   4.326   0.872  1.00  2.08           C  
ATOM    441  C   GLY A  31      -0.520   4.257  -0.333  1.00  2.08           C  
ATOM    442  O   GLY A  31       0.165   3.249  -0.535  1.00  2.08           O  
ATOM    443  H   GLY A  31      -0.524   2.502   1.532  1.00  2.08           H  
ATOM    444 1HA  GLY A  31      -2.468   4.151   0.576  1.00  2.08           H  
ATOM    445 2HA  GLY A  31      -1.388   5.319   1.316  1.00  2.08           H  
ATOM    446  N   GLY A  32      -0.523   5.310  -1.135  1.00  1.94           N  
ATOM    447  CA  GLY A  32       0.287   5.322  -2.340  1.00  1.94           C  
ATOM    448  C   GLY A  32       0.122   6.597  -3.144  1.00  1.94           C  
ATOM    449  O   GLY A  32      -0.683   7.477  -2.805  1.00  1.94           O  
ATOM    450  H   GLY A  32      -1.100   6.106  -0.912  1.00  1.94           H  
ATOM    451 1HA  GLY A  32       1.337   5.190  -2.076  1.00  1.94           H  
ATOM    452 2HA  GLY A  32       0.019   4.473  -2.965  1.00  1.94           H  
ATOM    453  N   ARG A  33       0.942   6.694  -4.180  1.00  1.85           N  
ATOM    454  CA  ARG A  33       0.981   7.833  -5.096  1.00  1.85           C  
ATOM    455  C   ARG A  33       1.150   7.366  -6.521  1.00  1.85           C  
ATOM    456  O   ARG A  33       1.716   6.307  -6.764  1.00  1.85           O  
ATOM    457  CB  ARG A  33       2.122   8.780  -4.763  1.00  1.85           C  
ATOM    458  CG  ARG A  33       2.033   9.498  -3.413  1.00  1.85           C  
ATOM    459  CD  ARG A  33       0.930  10.514  -3.426  1.00  1.85           C  
ATOM    460  NE  ARG A  33       0.880  11.300  -2.200  1.00  1.85           N  
ATOM    461  CZ  ARG A  33       0.208  10.961  -1.078  1.00  1.85           C  
ATOM    462  NH1 ARG A  33      -0.486   9.841  -1.012  1.00  1.85           N  
ATOM    463  NH2 ARG A  33       0.246  11.770  -0.030  1.00  1.85           N  
ATOM    464  H   ARG A  33       1.550   5.888  -4.342  1.00  1.85           H  
ATOM    465  HA  ARG A  33       0.038   8.377  -5.023  1.00  1.85           H  
ATOM    466 1HB  ARG A  33       3.061   8.229  -4.781  1.00  1.85           H  
ATOM    467 2HB  ARG A  33       2.182   9.548  -5.539  1.00  1.85           H  
ATOM    468 1HG  ARG A  33       1.850   8.790  -2.610  1.00  1.85           H  
ATOM    469 2HG  ARG A  33       2.970  10.021  -3.224  1.00  1.85           H  
ATOM    470 1HD  ARG A  33       1.073  11.196  -4.266  1.00  1.85           H  
ATOM    471 2HD  ARG A  33      -0.027  10.003  -3.542  1.00  1.85           H  
ATOM    472  HE  ARG A  33       1.391  12.171  -2.188  1.00  1.85           H  
ATOM    473 1HH1 ARG A  33      -0.531   9.189  -1.812  1.00  1.85           H  
ATOM    474 2HH1 ARG A  33      -0.981   9.611  -0.166  1.00  1.85           H  
ATOM    475 1HH2 ARG A  33       0.775  12.630  -0.074  1.00  1.85           H  
ATOM    476 2HH2 ARG A  33      -0.253  11.526   0.813  1.00  1.85           H  
ATOM    477  N   CYS A  34       0.690   8.142  -7.479  1.00  1.80           N  
ATOM    478  CA  CYS A  34       0.882   7.721  -8.856  1.00  1.80           C  
ATOM    479  C   CYS A  34       2.193   8.210  -9.454  1.00  1.80           C  
ATOM    480  O   CYS A  34       2.675   9.297  -9.130  1.00  1.80           O  
ATOM    481  CB  CYS A  34      -0.267   8.203  -9.712  1.00  1.80           C  
ATOM    482  SG  CYS A  34      -1.837   7.498  -9.249  1.00  1.80           S  
ATOM    483  H   CYS A  34       0.222   9.022  -7.271  1.00  1.80           H  
ATOM    484  HA  CYS A  34       0.885   6.637  -8.881  1.00  1.80           H  
ATOM    485 1HB  CYS A  34      -0.350   9.280  -9.660  1.00  1.80           H  
ATOM    486 2HB  CYS A  34      -0.067   7.935 -10.750  1.00  1.80           H  
ATOM    487  HG  CYS A  34      -1.496   6.236  -9.505  1.00  1.80           H  
ATOM    488  N   LYS A  35       2.740   7.416 -10.366  1.00  1.79           N  
ATOM    489  CA  LYS A  35       3.927   7.780 -11.118  1.00  1.79           C  
ATOM    490  C   LYS A  35       3.682   7.536 -12.600  1.00  1.79           C  
ATOM    491  O   LYS A  35       3.495   6.393 -13.032  1.00  1.79           O  
ATOM    492  CB  LYS A  35       5.124   6.965 -10.629  1.00  1.79           C  
ATOM    493  CG  LYS A  35       6.447   7.297 -11.309  1.00  1.79           C  
ATOM    494  CD  LYS A  35       7.590   6.471 -10.724  1.00  1.79           C  
ATOM    495  CE  LYS A  35       8.910   6.780 -11.413  1.00  1.79           C  
ATOM    496  NZ  LYS A  35      10.030   5.975 -10.851  1.00  1.79           N  
ATOM    497  H   LYS A  35       2.307   6.513 -10.538  1.00  1.79           H  
ATOM    498  HA  LYS A  35       4.130   8.841 -10.973  1.00  1.79           H  
ATOM    499 1HB  LYS A  35       5.249   7.116  -9.556  1.00  1.79           H  
ATOM    500 2HB  LYS A  35       4.922   5.904 -10.786  1.00  1.79           H  
ATOM    501 1HG  LYS A  35       6.367   7.085 -12.376  1.00  1.79           H  
ATOM    502 2HG  LYS A  35       6.666   8.357 -11.185  1.00  1.79           H  
ATOM    503 1HD  LYS A  35       7.686   6.686  -9.659  1.00  1.79           H  
ATOM    504 2HD  LYS A  35       7.370   5.410 -10.844  1.00  1.79           H  
ATOM    505 1HE  LYS A  35       8.817   6.562 -12.477  1.00  1.79           H  
ATOM    506 2HE  LYS A  35       9.138   7.838 -11.288  1.00  1.79           H  
ATOM    507 1HZ  LYS A  35      10.888   6.207 -11.331  1.00  1.79           H  
ATOM    508 2HZ  LYS A  35      10.131   6.179  -9.866  1.00  1.79           H  
ATOM    509 3HZ  LYS A  35       9.834   4.992 -10.972  1.00  1.79           H  
ATOM    510  N   LYS A  36       3.664   8.621 -13.376  1.00  1.78           N  
ATOM    511  CA  LYS A  36       3.441   8.631 -14.833  1.00  1.78           C  
ATOM    512  C   LYS A  36       2.061   8.129 -15.297  1.00  1.78           C  
ATOM    513  O   LYS A  36       1.314   8.854 -15.954  1.00  1.78           O  
ATOM    514  CB  LYS A  36       4.524   7.818 -15.547  1.00  1.78           C  
ATOM    515  CG  LYS A  36       5.921   8.425 -15.488  1.00  1.78           C  
ATOM    516  CD  LYS A  36       6.927   7.557 -16.238  1.00  1.78           C  
ATOM    517  CE  LYS A  36       8.330   8.149 -16.189  1.00  1.78           C  
ATOM    518  NZ  LYS A  36       9.315   7.299 -16.921  1.00  1.78           N  
ATOM    519  H   LYS A  36       3.820   9.513 -12.925  1.00  1.78           H  
ATOM    520  HA  LYS A  36       3.530   9.665 -15.169  1.00  1.78           H  
ATOM    521 1HB  LYS A  36       4.582   6.810 -15.153  1.00  1.78           H  
ATOM    522 2HB  LYS A  36       4.256   7.727 -16.600  1.00  1.78           H  
ATOM    523 1HG  LYS A  36       5.905   9.418 -15.936  1.00  1.78           H  
ATOM    524 2HG  LYS A  36       6.236   8.518 -14.452  1.00  1.78           H  
ATOM    525 1HD  LYS A  36       6.947   6.562 -15.789  1.00  1.78           H  
ATOM    526 2HD  LYS A  36       6.618   7.460 -17.278  1.00  1.78           H  
ATOM    527 1HE  LYS A  36       8.315   9.141 -16.638  1.00  1.78           H  
ATOM    528 2HE  LYS A  36       8.643   8.236 -15.148  1.00  1.78           H  
ATOM    529 1HZ  LYS A  36      10.231   7.721 -16.866  1.00  1.78           H  
ATOM    530 2HZ  LYS A  36       9.344   6.379 -16.506  1.00  1.78           H  
ATOM    531 3HZ  LYS A  36       9.038   7.221 -17.889  1.00  1.78           H  
ATOM    532  N   ALA A  37       1.751   6.876 -14.979  1.00  1.75           N  
ATOM    533  CA  ALA A  37       0.495   6.252 -15.334  1.00  1.75           C  
ATOM    534  C   ALA A  37       0.055   5.262 -14.269  1.00  1.75           C  
ATOM    535  O   ALA A  37      -1.091   4.816 -14.293  1.00  1.75           O  
ATOM    536  CB  ALA A  37       0.615   5.540 -16.665  1.00  1.75           C  
ATOM    537  H   ALA A  37       2.414   6.349 -14.428  1.00  1.75           H  
ATOM    538  HA  ALA A  37      -0.259   7.024 -15.420  1.00  1.75           H  
ATOM    539 1HB  ALA A  37      -0.322   5.090 -16.928  1.00  1.75           H  
ATOM    540 2HB  ALA A  37       0.905   6.257 -17.434  1.00  1.75           H  
ATOM    541 3HB  ALA A  37       1.373   4.770 -16.582  1.00  1.75           H  
ATOM    542  N   VAL A  38       0.995   4.865 -13.397  1.00  1.70           N  
ATOM    543  CA  VAL A  38       0.842   3.712 -12.480  1.00  1.70           C  
ATOM    544  C   VAL A  38       0.787   4.034 -10.982  1.00  1.70           C  
ATOM    545  O   VAL A  38       1.520   4.883 -10.479  1.00  1.70           O  
ATOM    546  CB  VAL A  38       2.015   2.724 -12.716  1.00  1.70           C  
ATOM    547  CG1 VAL A  38       1.942   1.523 -11.742  1.00  1.70           C  
ATOM    548  CG2 VAL A  38       1.965   2.227 -14.142  1.00  1.70           C  
ATOM    549  H   VAL A  38       1.889   5.358 -13.407  1.00  1.70           H  
ATOM    550  HA  VAL A  38      -0.085   3.202 -12.740  1.00  1.70           H  
ATOM    551  HB  VAL A  38       2.959   3.243 -12.542  1.00  1.70           H  
ATOM    552 1HG1 VAL A  38       2.774   0.855 -11.939  1.00  1.70           H  
ATOM    553 2HG1 VAL A  38       2.000   1.860 -10.713  1.00  1.70           H  
ATOM    554 3HG1 VAL A  38       1.003   0.985 -11.893  1.00  1.70           H  
ATOM    555 1HG2 VAL A  38       2.793   1.544 -14.319  1.00  1.70           H  
ATOM    556 2HG2 VAL A  38       1.034   1.708 -14.293  1.00  1.70           H  
ATOM    557 3HG2 VAL A  38       2.038   3.064 -14.828  1.00  1.70           H  
ATOM    558  N   CYS A  39      -0.125   3.383 -10.262  1.00  1.66           N  
ATOM    559  CA  CYS A  39      -0.230   3.556  -8.816  1.00  1.66           C  
ATOM    560  C   CYS A  39       0.876   2.836  -8.046  1.00  1.66           C  
ATOM    561  O   CYS A  39       1.040   1.622  -8.175  1.00  1.66           O  
ATOM    562  CB  CYS A  39      -1.568   3.018  -8.352  1.00  1.66           C  
ATOM    563  SG  CYS A  39      -1.858   3.015  -6.582  1.00  1.66           S  
ATOM    564  H   CYS A  39      -0.728   2.683 -10.700  1.00  1.66           H  
ATOM    565  HA  CYS A  39      -0.173   4.617  -8.592  1.00  1.66           H  
ATOM    566 1HB  CYS A  39      -2.370   3.586  -8.825  1.00  1.66           H  
ATOM    567 2HB  CYS A  39      -1.654   2.000  -8.693  1.00  1.66           H  
ATOM    568  N   HIS A  40       1.628   3.585  -7.237  1.00  1.67           N  
ATOM    569  CA  HIS A  40       2.696   3.016  -6.431  1.00  1.67           C  
ATOM    570  C   HIS A  40       2.271   2.871  -4.976  1.00  1.67           C  
ATOM    571  O   HIS A  40       2.190   3.845  -4.215  1.00  1.67           O  
ATOM    572  CB  HIS A  40       3.976   3.866  -6.493  1.00  1.67           C  
ATOM    573  CG  HIS A  40       5.140   3.274  -5.743  1.00  1.67           C  
ATOM    574  ND1 HIS A  40       6.315   3.982  -5.465  1.00  1.67           N  
ATOM    575  CD2 HIS A  40       5.310   2.048  -5.219  1.00  1.67           C  
ATOM    576  CE1 HIS A  40       7.149   3.170  -4.815  1.00  1.67           C  
ATOM    577  NE2 HIS A  40       6.549   2.009  -4.659  1.00  1.67           N  
ATOM    578  H   HIS A  40       1.468   4.583  -7.179  1.00  1.67           H  
ATOM    579  HA  HIS A  40       2.940   2.020  -6.802  1.00  1.67           H  
ATOM    580 1HB  HIS A  40       4.270   4.001  -7.536  1.00  1.67           H  
ATOM    581 2HB  HIS A  40       3.775   4.854  -6.083  1.00  1.67           H  
ATOM    582  HD2 HIS A  40       4.604   1.220  -5.240  1.00  1.67           H  
ATOM    583  HE1 HIS A  40       8.151   3.421  -4.463  1.00  1.67           H  
ATOM    584  HE2 HIS A  40       6.902   1.169  -4.204  1.00  1.67           H  
ATOM    585  N   CYS A  41       1.986   1.633  -4.620  1.00  1.75           N  
ATOM    586  CA  CYS A  41       1.561   1.206  -3.301  1.00  1.75           C  
ATOM    587  C   CYS A  41       2.712   1.048  -2.344  1.00  1.75           C  
ATOM    588  O   CYS A  41       3.724   0.430  -2.696  1.00  1.75           O  
ATOM    589  CB  CYS A  41       0.801  -0.097  -3.429  1.00  1.75           C  
ATOM    590  SG  CYS A  41       0.312  -0.898  -1.897  1.00  1.75           S  
ATOM    591  H   CYS A  41       2.066   0.920  -5.336  1.00  1.75           H  
ATOM    592  HA  CYS A  41       0.909   1.969  -2.889  1.00  1.75           H  
ATOM    593 1HB  CYS A  41      -0.110   0.094  -3.985  1.00  1.75           H  
ATOM    594 2HB  CYS A  41       1.345  -0.766  -4.044  1.00  1.75           H  
ATOM    595  N   ARG A  42       2.563   1.608  -1.142  1.00  1.91           N  
ATOM    596  CA  ARG A  42       3.600   1.520  -0.124  1.00  1.91           C  
ATOM    597  C   ARG A  42       3.073   1.009   1.229  1.00  1.91           C  
ATOM    598  O   ARG A  42       1.895   1.199   1.572  1.00  1.91           O  
ATOM    599  CB  ARG A  42       4.228   2.896   0.038  1.00  1.91           C  
ATOM    600  CG  ARG A  42       4.856   3.425  -1.271  1.00  1.91           C  
ATOM    601  CD  ARG A  42       5.445   4.777  -1.155  1.00  1.91           C  
ATOM    602  NE  ARG A  42       5.922   5.224  -2.454  1.00  1.91           N  
ATOM    603  CZ  ARG A  42       6.500   6.408  -2.721  1.00  1.91           C  
ATOM    604  NH1 ARG A  42       6.688   7.300  -1.769  1.00  1.91           N  
ATOM    605  NH2 ARG A  42       6.879   6.656  -3.961  1.00  1.91           N  
ATOM    606  H   ARG A  42       1.702   2.116  -0.940  1.00  1.91           H  
ATOM    607  HA  ARG A  42       4.358   0.827  -0.471  1.00  1.91           H  
ATOM    608 1HB  ARG A  42       3.472   3.609   0.365  1.00  1.91           H  
ATOM    609 2HB  ARG A  42       5.009   2.855   0.800  1.00  1.91           H  
ATOM    610 1HG  ARG A  42       5.640   2.737  -1.599  1.00  1.91           H  
ATOM    611 2HG  ARG A  42       4.091   3.487  -2.045  1.00  1.91           H  
ATOM    612 1HD  ARG A  42       4.690   5.480  -0.806  1.00  1.91           H  
ATOM    613 2HD  ARG A  42       6.287   4.759  -0.465  1.00  1.91           H  
ATOM    614  HE  ARG A  42       5.806   4.579  -3.236  1.00  1.91           H  
ATOM    615 1HH1 ARG A  42       6.396   7.098  -0.824  1.00  1.91           H  
ATOM    616 2HH1 ARG A  42       7.126   8.185  -1.984  1.00  1.91           H  
ATOM    617 1HH2 ARG A  42       6.720   5.927  -4.671  1.00  1.91           H  
ATOM    618 2HH2 ARG A  42       7.317   7.529  -4.201  1.00  1.91           H  
ATOM    619  N   LYS A  43       3.964   0.385   2.001  1.00  2.15           N  
ATOM    620  CA  LYS A  43       3.639  -0.081   3.345  1.00  2.15           C  
ATOM    621  C   LYS A  43       4.883  -0.248   4.206  1.00  2.15           C  
ATOM    622  O   LYS A  43       5.365   0.710   4.816  1.00  2.15           O  
ATOM    623  OXT LYS A  43       5.378  -1.366   4.322  1.00  2.15           O  
ATOM    624  CB  LYS A  43       2.881  -1.415   3.333  1.00  2.15           C  
ATOM    625  CG  LYS A  43       2.437  -1.868   4.754  1.00  2.15           C  
ATOM    626  CD  LYS A  43       1.576  -3.127   4.741  1.00  2.15           C  
ATOM    627  CE  LYS A  43       1.078  -3.486   6.127  1.00  2.15           C  
ATOM    628  NZ  LYS A  43       0.021  -4.528   6.063  1.00  2.15           N  
ATOM    629  H   LYS A  43       4.899   0.240   1.644  1.00  2.15           H  
ATOM    630  HA  LYS A  43       3.007   0.664   3.818  1.00  2.15           H  
ATOM    631 1HB  LYS A  43       1.993  -1.331   2.712  1.00  2.15           H  
ATOM    632 2HB  LYS A  43       3.507  -2.197   2.901  1.00  2.15           H  
ATOM    633 1HG  LYS A  43       3.316  -2.051   5.370  1.00  2.15           H  
ATOM    634 2HG  LYS A  43       1.855  -1.077   5.212  1.00  2.15           H  
ATOM    635 1HD  LYS A  43       0.738  -3.020   4.117  1.00  2.15           H  
ATOM    636 2HD  LYS A  43       2.167  -3.958   4.362  1.00  2.15           H  
ATOM    637 1HE  LYS A  43       1.911  -3.863   6.716  1.00  2.15           H  
ATOM    638 2HE  LYS A  43       0.671  -2.599   6.611  1.00  2.15           H  
ATOM    639 1HZ  LYS A  43      -0.297  -4.754   6.991  1.00  2.15           H  
ATOM    640 2HZ  LYS A  43      -0.779  -4.132   5.504  1.00  2.15           H  
ATOM    641 3HZ  LYS A  43       0.375  -5.356   5.616  1.00  2.15           H  
TER     642
ENDMDL

REMARK ID 636941 MODEL 5 Cim_A_AP02651
PFRMAT TS
TARGET Cim_A_AP02651
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.836  -1.399  -0.684  1.00  4.45           N  
ATOM      2  CA  ALA A   1       6.062  -0.624  -0.532  1.00  4.45           C  
ATOM      3  C   ALA A   1       5.839   0.814  -0.958  1.00  4.45           C  
ATOM      4  O   ALA A   1       5.003   1.094  -1.820  1.00  4.45           O  
ATOM      5  CB  ALA A   1       7.184  -1.237  -1.353  1.00  4.45           C  
ATOM      6 1H   ALA A   1       4.850  -2.182  -0.047  1.00  4.45           H  
ATOM      7 2H   ALA A   1       4.045  -0.808  -0.477  1.00  4.45           H  
ATOM      8 3H   ALA A   1       4.768  -1.735  -1.633  1.00  4.45           H  
ATOM      9  HA  ALA A   1       6.340  -0.629   0.521  1.00  4.45           H  
ATOM     10 1HB  ALA A   1       8.094  -0.653  -1.214  1.00  4.45           H  
ATOM     11 2HB  ALA A   1       7.356  -2.263  -1.029  1.00  4.45           H  
ATOM     12 3HB  ALA A   1       6.906  -1.230  -2.406  1.00  4.45           H  
ATOM     13  N   THR A   2       6.587   1.725  -0.348  1.00  4.27           N  
ATOM     14  CA  THR A   2       6.507   3.151  -0.668  1.00  4.27           C  
ATOM     15  C   THR A   2       7.898   3.703  -0.964  1.00  4.27           C  
ATOM     16  O   THR A   2       8.862   3.368  -0.274  1.00  4.27           O  
ATOM     17  CB  THR A   2       5.862   3.941   0.485  1.00  4.27           C  
ATOM     18  OG1 THR A   2       4.549   3.424   0.738  1.00  4.27           O  
ATOM     19  CG2 THR A   2       5.748   5.420   0.124  1.00  4.27           C  
ATOM     20  H   THR A   2       7.249   1.434   0.359  1.00  4.27           H  
ATOM     21  HA  THR A   2       5.898   3.285  -1.565  1.00  4.27           H  
ATOM     22  HB  THR A   2       6.469   3.837   1.383  1.00  4.27           H  
ATOM     23  HG1 THR A   2       4.059   3.390  -0.089  1.00  4.27           H  
ATOM     24 1HG2 THR A   2       5.283   5.941   0.955  1.00  4.27           H  
ATOM     25 2HG2 THR A   2       6.734   5.844  -0.058  1.00  4.27           H  
ATOM     26 3HG2 THR A   2       5.134   5.536  -0.772  1.00  4.27           H  
ATOM     27  N   CYS A   3       8.012   4.512  -2.013  1.00  4.12           N  
ATOM     28  CA  CYS A   3       9.271   5.142  -2.377  1.00  4.12           C  
ATOM     29  C   CYS A   3       9.496   6.503  -1.725  1.00  4.12           C  
ATOM     30  O   CYS A   3       8.756   7.469  -1.952  1.00  4.12           O  
ATOM     31  CB  CYS A   3       9.365   5.285  -3.892  1.00  4.12           C  
ATOM     32  SG  CYS A   3      10.786   6.255  -4.467  1.00  4.12           S  
ATOM     33  H   CYS A   3       7.189   4.752  -2.562  1.00  4.12           H  
ATOM     34  HA  CYS A   3      10.076   4.481  -2.058  1.00  4.12           H  
ATOM     35 1HB  CYS A   3       9.453   4.291  -4.329  1.00  4.12           H  
ATOM     36 2HB  CYS A   3       8.463   5.710  -4.280  1.00  4.12           H  
ATOM     37  HG  CYS A   3      11.707   5.555  -3.811  1.00  4.12           H  
ATOM     38  N   ASP A   4      10.565   6.624  -0.948  1.00  3.98           N  
ATOM     39  CA  ASP A   4      10.850   7.893  -0.284  1.00  3.98           C  
ATOM     40  C   ASP A   4      11.567   8.821  -1.258  1.00  3.98           C  
ATOM     41  O   ASP A   4      12.762   9.097  -1.136  1.00  3.98           O  
ATOM     42  CB  ASP A   4      11.675   7.673   0.975  1.00  3.98           C  
ATOM     43  CG  ASP A   4      10.886   6.951   2.069  1.00  3.98           C  
ATOM     44  OD1 ASP A   4       9.680   6.859   1.946  1.00  3.98           O  
ATOM     45  OD2 ASP A   4      11.487   6.514   3.019  1.00  3.98           O  
ATOM     46  H   ASP A   4      11.165   5.824  -0.794  1.00  3.98           H  
ATOM     47  HA  ASP A   4       9.908   8.364   0.003  1.00  3.98           H  
ATOM     48 1HB  ASP A   4      12.555   7.081   0.731  1.00  3.98           H  
ATOM     49 2HB  ASP A   4      12.022   8.620   1.344  1.00  3.98           H  
ATOM     50  N   LEU A   5      10.808   9.253  -2.256  1.00  3.84           N  
ATOM     51  CA  LEU A   5      11.285  10.044  -3.372  1.00  3.84           C  
ATOM     52  C   LEU A   5      11.908  11.327  -2.853  1.00  3.84           C  
ATOM     53  O   LEU A   5      13.010  11.706  -3.266  1.00  3.84           O  
ATOM     54  CB  LEU A   5      10.102  10.289  -4.332  1.00  3.84           C  
ATOM     55  CG  LEU A   5      10.341  11.132  -5.580  1.00  3.84           C  
ATOM     56  CD1 LEU A   5      11.393  10.459  -6.434  1.00  3.84           C  
ATOM     57  CD2 LEU A   5       9.019  11.244  -6.370  1.00  3.84           C  
ATOM     58  H   LEU A   5       9.836   8.957  -2.233  1.00  3.84           H  
ATOM     59  HA  LEU A   5      12.050   9.476  -3.899  1.00  3.84           H  
ATOM     60 1HB  LEU A   5       9.758   9.318  -4.671  1.00  3.84           H  
ATOM     61 2HB  LEU A   5       9.288  10.751  -3.768  1.00  3.84           H  
ATOM     62  HG  LEU A   5      10.690  12.117  -5.301  1.00  3.84           H  
ATOM     63 1HD1 LEU A   5      11.572  11.052  -7.327  1.00  3.84           H  
ATOM     64 2HD1 LEU A   5      12.320  10.377  -5.865  1.00  3.84           H  
ATOM     65 3HD1 LEU A   5      11.049   9.463  -6.717  1.00  3.84           H  
ATOM     66 1HD2 LEU A   5       9.168  11.823  -7.267  1.00  3.84           H  
ATOM     67 2HD2 LEU A   5       8.681  10.250  -6.650  1.00  3.84           H  
ATOM     68 3HD2 LEU A   5       8.264  11.726  -5.747  1.00  3.84           H  
ATOM     69  N   PHE A   6      11.175  12.052  -1.999  1.00  3.69           N  
ATOM     70  CA  PHE A   6      11.697  13.224  -1.288  1.00  3.69           C  
ATOM     71  C   PHE A   6      12.419  14.257  -2.145  1.00  3.69           C  
ATOM     72  O   PHE A   6      13.197  15.073  -1.643  1.00  3.69           O  
ATOM     73  CB  PHE A   6      12.605  12.793  -0.139  1.00  3.69           C  
ATOM     74  CG  PHE A   6      11.902  12.034   0.923  1.00  3.69           C  
ATOM     75  CD1 PHE A   6      10.540  11.930   0.904  1.00  3.69           C  
ATOM     76  CD2 PHE A   6      12.594  11.487   1.979  1.00  3.69           C  
ATOM     77  CE1 PHE A   6       9.865  11.278   1.893  1.00  3.69           C  
ATOM     78  CE2 PHE A   6      11.924  10.836   2.992  1.00  3.69           C  
ATOM     79  CZ  PHE A   6      10.556  10.730   2.945  1.00  3.69           C  
ATOM     80  H   PHE A   6      10.230  11.740  -1.774  1.00  3.69           H  
ATOM     81  HA  PHE A   6      10.839  13.725  -0.838  1.00  3.69           H  
ATOM     82 1HB  PHE A   6      13.406  12.160  -0.532  1.00  3.69           H  
ATOM     83 2HB  PHE A   6      13.059  13.636   0.302  1.00  3.69           H  
ATOM     84  HD1 PHE A   6      10.004  12.371   0.077  1.00  3.69           H  
ATOM     85  HD2 PHE A   6      13.680  11.579   2.012  1.00  3.69           H  
ATOM     86  HE1 PHE A   6       8.782  11.199   1.849  1.00  3.69           H  
ATOM     87  HE2 PHE A   6      12.476  10.400   3.826  1.00  3.69           H  
ATOM     88  HZ  PHE A   6      10.027  10.214   3.742  1.00  3.69           H  
ATOM     89  N   SER A   7      12.112  14.261  -3.427  1.00  3.52           N  
ATOM     90  CA  SER A   7      12.703  15.153  -4.395  1.00  3.52           C  
ATOM     91  C   SER A   7      11.826  16.392  -4.570  1.00  3.52           C  
ATOM     92  O   SER A   7      12.126  17.297  -5.346  1.00  3.52           O  
ATOM     93  CB  SER A   7      12.920  14.362  -5.661  1.00  3.52           C  
ATOM     94  OG  SER A   7      13.836  13.294  -5.413  1.00  3.52           O  
ATOM     95  H   SER A   7      11.471  13.556  -3.756  1.00  3.52           H  
ATOM     96  HA  SER A   7      13.677  15.474  -4.024  1.00  3.52           H  
ATOM     97 1HB  SER A   7      11.976  13.961  -6.006  1.00  3.52           H  
ATOM     98 2HB  SER A   7      13.306  15.012  -6.445  1.00  3.52           H  
ATOM     99  HG  SER A   7      13.459  12.739  -4.668  1.00  3.52           H  
ATOM    100  N   PHE A   8      10.735  16.401  -3.807  1.00  3.33           N  
ATOM    101  CA  PHE A   8       9.729  17.449  -3.748  1.00  3.33           C  
ATOM    102  C   PHE A   8       9.380  17.851  -2.314  1.00  3.33           C  
ATOM    103  O   PHE A   8       8.216  18.093  -2.008  1.00  3.33           O  
ATOM    104  CB  PHE A   8       8.451  17.044  -4.473  1.00  3.33           C  
ATOM    105  CG  PHE A   8       7.423  18.119  -4.400  1.00  3.33           C  
ATOM    106  CD1 PHE A   8       7.539  19.275  -5.142  1.00  3.33           C  
ATOM    107  CD2 PHE A   8       6.345  17.986  -3.531  1.00  3.33           C  
ATOM    108  CE1 PHE A   8       6.604  20.280  -5.014  1.00  3.33           C  
ATOM    109  CE2 PHE A   8       5.413  18.981  -3.403  1.00  3.33           C  
ATOM    110  CZ  PHE A   8       5.548  20.134  -4.139  1.00  3.33           C  
ATOM    111  H   PHE A   8      10.600  15.601  -3.212  1.00  3.33           H  
ATOM    112  HA  PHE A   8      10.132  18.331  -4.248  1.00  3.33           H  
ATOM    113 1HB  PHE A   8       8.666  16.843  -5.522  1.00  3.33           H  
ATOM    114 2HB  PHE A   8       8.046  16.154  -4.044  1.00  3.33           H  
ATOM    115  HD1 PHE A   8       8.383  19.392  -5.822  1.00  3.33           H  
ATOM    116  HD2 PHE A   8       6.247  17.083  -2.941  1.00  3.33           H  
ATOM    117  HE1 PHE A   8       6.706  21.194  -5.599  1.00  3.33           H  
ATOM    118  HE2 PHE A   8       4.570  18.862  -2.716  1.00  3.33           H  
ATOM    119  HZ  PHE A   8       4.816  20.930  -4.036  1.00  3.33           H  
ATOM    120  N   GLN A   9      10.372  17.893  -1.425  1.00  3.11           N  
ATOM    121  CA  GLN A   9      10.117  18.291  -0.034  1.00  3.11           C  
ATOM    122  C   GLN A   9       9.861  19.787   0.033  1.00  3.11           C  
ATOM    123  O   GLN A   9      10.426  20.540  -0.765  1.00  3.11           O  
ATOM    124  CB  GLN A   9      11.321  18.003   0.872  1.00  3.11           C  
ATOM    125  CG  GLN A   9      11.682  16.564   1.057  1.00  3.11           C  
ATOM    126  CD  GLN A   9      12.923  16.409   1.908  1.00  3.11           C  
ATOM    127  OE1 GLN A   9      12.987  16.818   3.078  1.00  3.11           O  
ATOM    128  NE2 GLN A   9      13.943  15.834   1.295  1.00  3.11           N  
ATOM    129  H   GLN A   9      11.315  17.674  -1.722  1.00  3.11           H  
ATOM    130  HA  GLN A   9       9.229  17.778   0.327  1.00  3.11           H  
ATOM    131 1HB  GLN A   9      12.197  18.514   0.475  1.00  3.11           H  
ATOM    132 2HB  GLN A   9      11.123  18.421   1.862  1.00  3.11           H  
ATOM    133 1HG  GLN A   9      10.880  16.034   1.533  1.00  3.11           H  
ATOM    134 2HG  GLN A   9      11.875  16.143   0.092  1.00  3.11           H  
ATOM    135 1HE2 GLN A   9      14.813  15.701   1.769  1.00  3.11           H  
ATOM    136 2HE2 GLN A   9      13.823  15.529   0.316  1.00  3.11           H  
ATOM    137  N   SER A  10       9.037  20.231   0.988  1.00  2.85           N  
ATOM    138  CA  SER A  10       8.835  21.671   1.145  1.00  2.85           C  
ATOM    139  C   SER A  10       9.024  22.185   2.571  1.00  2.85           C  
ATOM    140  O   SER A  10       9.327  23.364   2.762  1.00  2.85           O  
ATOM    141  CB  SER A  10       7.440  22.055   0.690  1.00  2.85           C  
ATOM    142  OG  SER A  10       6.471  21.475   1.514  1.00  2.85           O  
ATOM    143  H   SER A  10       8.585  19.570   1.618  1.00  2.85           H  
ATOM    144  HA  SER A  10       9.557  22.186   0.512  1.00  2.85           H  
ATOM    145 1HB  SER A  10       7.336  23.139   0.714  1.00  2.85           H  
ATOM    146 2HB  SER A  10       7.291  21.728  -0.338  1.00  2.85           H  
ATOM    147  HG  SER A  10       6.625  21.863   2.401  1.00  2.85           H  
ATOM    148  N   LYS A  11       8.872  21.309   3.574  1.00  2.53           N  
ATOM    149  CA  LYS A  11       8.881  21.759   4.969  1.00  2.53           C  
ATOM    150  C   LYS A  11       7.994  23.002   5.032  1.00  2.53           C  
ATOM    151  O   LYS A  11       6.966  23.016   4.368  1.00  2.53           O  
ATOM    152  CB  LYS A  11      10.316  22.027   5.433  1.00  2.53           C  
ATOM    153  CG  LYS A  11      11.210  20.800   5.324  1.00  2.53           C  
ATOM    154  CD  LYS A  11      12.593  21.044   5.896  1.00  2.53           C  
ATOM    155  CE  LYS A  11      13.467  19.796   5.758  1.00  2.53           C  
ATOM    156  NZ  LYS A  11      14.841  20.018   6.285  1.00  2.53           N  
ATOM    157  H   LYS A  11       8.665  20.329   3.379  1.00  2.53           H  
ATOM    158  HA  LYS A  11       8.452  20.991   5.607  1.00  2.53           H  
ATOM    159 1HB  LYS A  11      10.762  22.832   4.849  1.00  2.53           H  
ATOM    160 2HB  LYS A  11      10.319  22.328   6.478  1.00  2.53           H  
ATOM    161 1HG  LYS A  11      10.745  19.965   5.852  1.00  2.53           H  
ATOM    162 2HG  LYS A  11      11.310  20.522   4.273  1.00  2.53           H  
ATOM    163 1HD  LYS A  11      13.065  21.875   5.370  1.00  2.53           H  
ATOM    164 2HD  LYS A  11      12.509  21.304   6.951  1.00  2.53           H  
ATOM    165 1HE  LYS A  11      13.007  18.977   6.308  1.00  2.53           H  
ATOM    166 2HE  LYS A  11      13.533  19.520   4.703  1.00  2.53           H  
ATOM    167 1HZ  LYS A  11      15.379  19.170   6.173  1.00  2.53           H  
ATOM    168 2HZ  LYS A  11      15.282  20.768   5.772  1.00  2.53           H  
ATOM    169 3HZ  LYS A  11      14.793  20.261   7.264  1.00  2.53           H  
ATOM    170  N   TRP A  12       8.441  24.051   5.744  1.00  2.18           N  
ATOM    171  CA  TRP A  12       7.885  25.430   5.863  1.00  2.18           C  
ATOM    172  C   TRP A  12       6.372  25.787   5.707  1.00  2.18           C  
ATOM    173  O   TRP A  12       5.874  26.650   6.432  1.00  2.18           O  
ATOM    174  CB  TRP A  12       8.626  26.308   4.859  1.00  2.18           C  
ATOM    175  CG  TRP A  12      10.072  26.484   5.184  1.00  2.18           C  
ATOM    176  CD1 TRP A  12      11.123  25.858   4.585  1.00  2.18           C  
ATOM    177  CD2 TRP A  12      10.642  27.349   6.195  1.00  2.18           C  
ATOM    178  NE1 TRP A  12      12.306  26.272   5.151  1.00  2.18           N  
ATOM    179  CE2 TRP A  12      12.029  27.184   6.138  1.00  2.18           C  
ATOM    180  CE3 TRP A  12      10.094  28.237   7.130  1.00  2.18           C  
ATOM    181  CZ2 TRP A  12      12.885  27.875   6.982  1.00  2.18           C  
ATOM    182  CZ3 TRP A  12      10.952  28.929   7.977  1.00  2.18           C  
ATOM    183  CH2 TRP A  12      12.311  28.753   7.904  1.00  2.18           C  
ATOM    184  H   TRP A  12       9.291  23.898   6.259  1.00  2.18           H  
ATOM    185  HA  TRP A  12       8.169  25.771   6.858  1.00  2.18           H  
ATOM    186 1HB  TRP A  12       8.547  25.863   3.863  1.00  2.18           H  
ATOM    187 2HB  TRP A  12       8.157  27.289   4.817  1.00  2.18           H  
ATOM    188  HD1 TRP A  12      11.036  25.133   3.773  1.00  2.18           H  
ATOM    189  HE1 TRP A  12      13.226  25.956   4.883  1.00  2.18           H  
ATOM    190  HE3 TRP A  12       9.015  28.380   7.191  1.00  2.18           H  
ATOM    191  HZ2 TRP A  12      13.967  27.749   6.941  1.00  2.18           H  
ATOM    192  HZ3 TRP A  12      10.518  29.617   8.702  1.00  2.18           H  
ATOM    193  HH2 TRP A  12      12.955  29.311   8.584  1.00  2.18           H  
ATOM    194  N   VAL A  13       5.683  25.208   4.737  1.00  1.82           N  
ATOM    195  CA  VAL A  13       4.318  25.559   4.347  1.00  1.82           C  
ATOM    196  C   VAL A  13       3.354  24.379   4.320  1.00  1.82           C  
ATOM    197  O   VAL A  13       3.760  23.222   4.419  1.00  1.82           O  
ATOM    198  CB  VAL A  13       4.354  26.159   2.934  1.00  1.82           C  
ATOM    199  CG1 VAL A  13       5.213  27.418   2.902  1.00  1.82           C  
ATOM    200  CG2 VAL A  13       4.922  25.102   1.981  1.00  1.82           C  
ATOM    201  H   VAL A  13       6.138  24.477   4.226  1.00  1.82           H  
ATOM    202  HA  VAL A  13       3.941  26.301   5.051  1.00  1.82           H  
ATOM    203  HB  VAL A  13       3.346  26.431   2.629  1.00  1.82           H  
ATOM    204 1HG1 VAL A  13       5.220  27.825   1.892  1.00  1.82           H  
ATOM    205 2HG1 VAL A  13       4.800  28.157   3.590  1.00  1.82           H  
ATOM    206 3HG1 VAL A  13       6.228  27.178   3.195  1.00  1.82           H  
ATOM    207 1HG2 VAL A  13       4.950  25.495   0.968  1.00  1.82           H  
ATOM    208 2HG2 VAL A  13       5.935  24.832   2.297  1.00  1.82           H  
ATOM    209 3HG2 VAL A  13       4.288  24.212   2.007  1.00  1.82           H  
ATOM    210  N   THR A  14       2.062  24.674   4.178  1.00  1.49           N  
ATOM    211  CA  THR A  14       1.080  23.610   4.047  1.00  1.49           C  
ATOM    212  C   THR A  14       1.485  22.749   2.842  1.00  1.49           C  
ATOM    213  O   THR A  14       1.695  23.304   1.764  1.00  1.49           O  
ATOM    214  CB  THR A  14      -0.328  24.176   3.808  1.00  1.49           C  
ATOM    215  OG1 THR A  14      -0.688  25.039   4.898  1.00  1.49           O  
ATOM    216  CG2 THR A  14      -1.338  23.047   3.693  1.00  1.49           C  
ATOM    217  H   THR A  14       1.768  25.640   4.134  1.00  1.49           H  
ATOM    218  HA  THR A  14       1.058  23.051   4.969  1.00  1.49           H  
ATOM    219  HB  THR A  14      -0.333  24.753   2.883  1.00  1.49           H  
ATOM    220  HG1 THR A  14      -1.577  25.380   4.758  1.00  1.49           H  
ATOM    221 1HG2 THR A  14      -2.329  23.462   3.520  1.00  1.49           H  
ATOM    222 2HG2 THR A  14      -1.066  22.397   2.857  1.00  1.49           H  
ATOM    223 3HG2 THR A  14      -1.344  22.469   4.614  1.00  1.49           H  
ATOM    224  N   PRO A  15       1.630  21.419   2.982  1.00  1.22           N  
ATOM    225  CA  PRO A  15       2.021  20.509   1.924  1.00  1.22           C  
ATOM    226  C   PRO A  15       1.109  20.559   0.711  1.00  1.22           C  
ATOM    227  O   PRO A  15      -0.112  20.658   0.845  1.00  1.22           O  
ATOM    228  CB  PRO A  15       1.894  19.154   2.607  1.00  1.22           C  
ATOM    229  CG  PRO A  15       2.081  19.426   4.068  1.00  1.22           C  
ATOM    230  CD  PRO A  15       1.459  20.764   4.303  1.00  1.22           C  
ATOM    231  HA  PRO A  15       3.065  20.717   1.639  1.00  1.22           H  
ATOM    232 1HB  PRO A  15       0.931  18.682   2.355  1.00  1.22           H  
ATOM    233 2HB  PRO A  15       2.671  18.520   2.232  1.00  1.22           H  
ATOM    234 1HG  PRO A  15       1.621  18.620   4.664  1.00  1.22           H  
ATOM    235 2HG  PRO A  15       3.138  19.432   4.320  1.00  1.22           H  
ATOM    236 1HD  PRO A  15       0.402  20.678   4.582  1.00  1.22           H  
ATOM    237 2HD  PRO A  15       2.080  21.241   5.075  1.00  1.22           H  
ATOM    238  N   ASN A  16       1.708  20.448  -0.475  1.00  1.04           N  
ATOM    239  CA  ASN A  16       0.954  20.412  -1.721  1.00  1.04           C  
ATOM    240  C   ASN A  16       0.963  18.991  -2.281  1.00  1.04           C  
ATOM    241  O   ASN A  16       1.885  18.596  -3.003  1.00  1.04           O  
ATOM    242  CB  ASN A  16       1.503  21.415  -2.715  1.00  1.04           C  
ATOM    243  CG  ASN A  16       0.684  21.494  -3.979  1.00  1.04           C  
ATOM    244  OD1 ASN A  16       0.057  20.510  -4.396  1.00  1.04           O  
ATOM    245  ND2 ASN A  16       0.678  22.650  -4.598  1.00  1.04           N  
ATOM    246  H   ASN A  16       2.714  20.382  -0.510  1.00  1.04           H  
ATOM    247  HA  ASN A  16      -0.084  20.672  -1.510  1.00  1.04           H  
ATOM    248 1HB  ASN A  16       1.534  22.404  -2.252  1.00  1.04           H  
ATOM    249 2HB  ASN A  16       2.525  21.144  -2.974  1.00  1.04           H  
ATOM    250 1HD2 ASN A  16       0.152  22.768  -5.441  1.00  1.04           H  
ATOM    251 2HD2 ASN A  16       1.197  23.419  -4.224  1.00  1.04           H  
ATOM    252  N   HIS A  17      -0.081  18.237  -1.967  1.00  0.94           N  
ATOM    253  CA  HIS A  17      -0.125  16.824  -2.308  1.00  0.94           C  
ATOM    254  C   HIS A  17      -0.238  16.624  -3.812  1.00  0.94           C  
ATOM    255  O   HIS A  17       0.350  15.696  -4.365  1.00  0.94           O  
ATOM    256  CB  HIS A  17      -1.324  16.169  -1.622  1.00  0.94           C  
ATOM    257  CG  HIS A  17      -1.222  16.135  -0.119  1.00  0.94           C  
ATOM    258  ND1 HIS A  17      -0.328  15.331   0.570  1.00  0.94           N  
ATOM    259  CD2 HIS A  17      -1.907  16.829   0.819  1.00  0.94           C  
ATOM    260  CE1 HIS A  17      -0.490  15.536   1.877  1.00  0.94           C  
ATOM    261  NE2 HIS A  17      -1.436  16.437   2.044  1.00  0.94           N  
ATOM    262  H   HIS A  17      -0.823  18.644  -1.412  1.00  0.94           H  
ATOM    263  HA  HIS A  17       0.783  16.329  -1.971  1.00  0.94           H  
ATOM    264 1HB  HIS A  17      -2.235  16.705  -1.893  1.00  0.94           H  
ATOM    265 2HB  HIS A  17      -1.430  15.145  -1.981  1.00  0.94           H  
ATOM    266  HD2 HIS A  17      -2.691  17.566   0.636  1.00  0.94           H  
ATOM    267  HE1 HIS A  17       0.067  15.052   2.678  1.00  0.94           H  
ATOM    268  HE2 HIS A  17      -1.766  16.790   2.933  1.00  0.94           H  
ATOM    269  N   ALA A  18      -0.988  17.502  -4.480  1.00  0.93           N  
ATOM    270  CA  ALA A  18      -1.147  17.378  -5.920  1.00  0.93           C  
ATOM    271  C   ALA A  18       0.192  17.533  -6.625  1.00  0.93           C  
ATOM    272  O   ALA A  18       0.493  16.791  -7.560  1.00  0.93           O  
ATOM    273  CB  ALA A  18      -2.113  18.428  -6.431  1.00  0.93           C  
ATOM    274  H   ALA A  18      -1.436  18.259  -3.986  1.00  0.93           H  
ATOM    275  HA  ALA A  18      -1.538  16.386  -6.140  1.00  0.93           H  
ATOM    276 1HB  ALA A  18      -2.236  18.315  -7.507  1.00  0.93           H  
ATOM    277 2HB  ALA A  18      -3.078  18.305  -5.940  1.00  0.93           H  
ATOM    278 3HB  ALA A  18      -1.719  19.419  -6.212  1.00  0.93           H  
ATOM    279  N   ALA A  19       1.001  18.493  -6.167  1.00  0.99           N  
ATOM    280  CA  ALA A  19       2.317  18.721  -6.749  1.00  0.99           C  
ATOM    281  C   ALA A  19       3.218  17.518  -6.519  1.00  0.99           C  
ATOM    282  O   ALA A  19       3.944  17.099  -7.425  1.00  0.99           O  
ATOM    283  CB  ALA A  19       2.926  19.963  -6.174  1.00  0.99           C  
ATOM    284  H   ALA A  19       0.693  19.084  -5.399  1.00  0.99           H  
ATOM    285  HA  ALA A  19       2.199  18.850  -7.823  1.00  0.99           H  
ATOM    286 1HB  ALA A  19       3.900  20.135  -6.624  1.00  0.99           H  
ATOM    287 2HB  ALA A  19       2.279  20.810  -6.376  1.00  0.99           H  
ATOM    288 3HB  ALA A  19       3.022  19.824  -5.111  1.00  0.99           H  
ATOM    289  N   CYS A  20       3.138  16.923  -5.326  1.00  1.12           N  
ATOM    290  CA  CYS A  20       3.909  15.717  -5.056  1.00  1.12           C  
ATOM    291  C   CYS A  20       3.519  14.634  -6.039  1.00  1.12           C  
ATOM    292  O   CYS A  20       4.377  14.034  -6.689  1.00  1.12           O  
ATOM    293  CB  CYS A  20       3.680  15.229  -3.628  1.00  1.12           C  
ATOM    294  SG  CYS A  20       4.440  13.617  -3.212  1.00  1.12           S  
ATOM    295  H   CYS A  20       2.549  17.319  -4.597  1.00  1.12           H  
ATOM    296  HA  CYS A  20       4.966  15.944  -5.183  1.00  1.12           H  
ATOM    297 1HB  CYS A  20       4.080  15.965  -2.947  1.00  1.12           H  
ATOM    298 2HB  CYS A  20       2.612  15.156  -3.433  1.00  1.12           H  
ATOM    299  N   ALA A  21       2.219  14.404  -6.175  1.00  1.28           N  
ATOM    300  CA  ALA A  21       1.755  13.390  -7.087  1.00  1.28           C  
ATOM    301  C   ALA A  21       2.189  13.693  -8.514  1.00  1.28           C  
ATOM    302  O   ALA A  21       2.621  12.796  -9.238  1.00  1.28           O  
ATOM    303  CB  ALA A  21       0.246  13.290  -7.012  1.00  1.28           C  
ATOM    304  H   ALA A  21       1.546  14.932  -5.617  1.00  1.28           H  
ATOM    305  HA  ALA A  21       2.202  12.452  -6.791  1.00  1.28           H  
ATOM    306 1HB  ALA A  21      -0.105  12.508  -7.680  1.00  1.28           H  
ATOM    307 2HB  ALA A  21      -0.046  13.063  -5.985  1.00  1.28           H  
ATOM    308 3HB  ALA A  21      -0.191  14.245  -7.307  1.00  1.28           H  
ATOM    309  N   ALA A  22       2.130  14.958  -8.925  1.00  1.47           N  
ATOM    310  CA  ALA A  22       2.539  15.284 -10.279  1.00  1.47           C  
ATOM    311  C   ALA A  22       4.003  14.930 -10.490  1.00  1.47           C  
ATOM    312  O   ALA A  22       4.366  14.331 -11.512  1.00  1.47           O  
ATOM    313  CB  ALA A  22       2.316  16.756 -10.549  1.00  1.47           C  
ATOM    314  H   ALA A  22       1.759  15.686  -8.316  1.00  1.47           H  
ATOM    315  HA  ALA A  22       1.938  14.693 -10.970  1.00  1.47           H  
ATOM    316 1HB  ALA A  22       2.607  16.989 -11.571  1.00  1.47           H  
ATOM    317 2HB  ALA A  22       1.262  16.993 -10.405  1.00  1.47           H  
ATOM    318 3HB  ALA A  22       2.916  17.344  -9.857  1.00  1.47           H  
ATOM    319  N   HIS A  23       4.829  15.224  -9.483  1.00  1.67           N  
ATOM    320  CA  HIS A  23       6.251  14.944  -9.541  1.00  1.67           C  
ATOM    321  C   HIS A  23       6.455  13.440  -9.632  1.00  1.67           C  
ATOM    322  O   HIS A  23       7.238  12.945 -10.446  1.00  1.67           O  
ATOM    323  CB  HIS A  23       6.978  15.537  -8.327  1.00  1.67           C  
ATOM    324  CG  HIS A  23       8.456  15.422  -8.429  1.00  1.67           C  
ATOM    325  ND1 HIS A  23       9.185  16.135  -9.362  1.00  1.67           N  
ATOM    326  CD2 HIS A  23       9.353  14.713  -7.720  1.00  1.67           C  
ATOM    327  CE1 HIS A  23      10.461  15.851  -9.233  1.00  1.67           C  
ATOM    328  NE2 HIS A  23      10.594  14.983  -8.253  1.00  1.67           N  
ATOM    329  H   HIS A  23       4.460  15.706  -8.661  1.00  1.67           H  
ATOM    330  HA  HIS A  23       6.678  15.394 -10.434  1.00  1.67           H  
ATOM    331 1HB  HIS A  23       6.708  16.590  -8.215  1.00  1.67           H  
ATOM    332 2HB  HIS A  23       6.654  15.025  -7.419  1.00  1.67           H  
ATOM    333  HD1 HIS A  23       8.813  16.772 -10.039  1.00  1.67           H  
ATOM    334  HD2 HIS A  23       9.252  14.037  -6.883  1.00  1.67           H  
ATOM    335  HE1 HIS A  23      11.197  16.314  -9.889  1.00  1.67           H  
ATOM    336  N   CYS A  24       5.743  12.706  -8.796  1.00  1.86           N  
ATOM    337  CA  CYS A  24       5.865  11.267  -8.774  1.00  1.86           C  
ATOM    338  C   CYS A  24       5.558  10.680 -10.157  1.00  1.86           C  
ATOM    339  O   CYS A  24       6.282   9.793 -10.629  1.00  1.86           O  
ATOM    340  CB  CYS A  24       4.888  10.709  -7.760  1.00  1.86           C  
ATOM    341  SG  CYS A  24       5.261  11.167  -6.056  1.00  1.86           S  
ATOM    342  H   CYS A  24       5.110  13.167  -8.142  1.00  1.86           H  
ATOM    343  HA  CYS A  24       6.880  11.003  -8.487  1.00  1.86           H  
ATOM    344 1HB  CYS A  24       3.909  11.078  -7.985  1.00  1.86           H  
ATOM    345 2HB  CYS A  24       4.848   9.632  -7.835  1.00  1.86           H  
ATOM    346  HG  CYS A  24       5.043  12.491  -6.215  1.00  1.86           H  
ATOM    347  N   THR A  25       4.549  11.229 -10.859  1.00  2.04           N  
ATOM    348  CA  THR A  25       4.247  10.706 -12.186  1.00  2.04           C  
ATOM    349  C   THR A  25       5.321  11.140 -13.193  1.00  2.04           C  
ATOM    350  O   THR A  25       5.670  10.381 -14.100  1.00  2.04           O  
ATOM    351  CB  THR A  25       2.844  11.139 -12.665  1.00  2.04           C  
ATOM    352  OG1 THR A  25       2.752  12.571 -12.750  1.00  2.04           O  
ATOM    353  CG2 THR A  25       1.801  10.609 -11.696  1.00  2.04           C  
ATOM    354  H   THR A  25       3.975  11.968 -10.444  1.00  2.04           H  
ATOM    355  HA  THR A  25       4.251   9.620 -12.138  1.00  2.04           H  
ATOM    356  HB  THR A  25       2.648  10.720 -13.648  1.00  2.04           H  
ATOM    357  HG1 THR A  25       3.343  12.992 -12.095  1.00  2.04           H  
ATOM    358 1HG2 THR A  25       0.807  10.896 -12.030  1.00  2.04           H  
ATOM    359 2HG2 THR A  25       1.878   9.526 -11.667  1.00  2.04           H  
ATOM    360 3HG2 THR A  25       1.975  11.006 -10.712  1.00  2.04           H  
ATOM    361  N   ALA A  26       5.918  12.325 -12.995  1.00  2.19           N  
ATOM    362  CA  ALA A  26       6.993  12.812 -13.864  1.00  2.19           C  
ATOM    363  C   ALA A  26       8.183  11.859 -13.807  1.00  2.19           C  
ATOM    364  O   ALA A  26       8.896  11.658 -14.792  1.00  2.19           O  
ATOM    365  CB  ALA A  26       7.430  14.212 -13.465  1.00  2.19           C  
ATOM    366  H   ALA A  26       5.584  12.930 -12.246  1.00  2.19           H  
ATOM    367  HA  ALA A  26       6.618  12.835 -14.886  1.00  2.19           H  
ATOM    368 1HB  ALA A  26       8.210  14.554 -14.139  1.00  2.19           H  
ATOM    369 2HB  ALA A  26       6.574  14.886 -13.520  1.00  2.19           H  
ATOM    370 3HB  ALA A  26       7.813  14.204 -12.453  1.00  2.19           H  
ATOM    371  N   ARG A  27       8.364  11.248 -12.637  1.00  2.30           N  
ATOM    372  CA  ARG A  27       9.444  10.313 -12.362  1.00  2.30           C  
ATOM    373  C   ARG A  27       9.116   8.868 -12.776  1.00  2.30           C  
ATOM    374  O   ARG A  27       9.919   7.964 -12.531  1.00  2.30           O  
ATOM    375  CB  ARG A  27       9.807  10.348 -10.880  1.00  2.30           C  
ATOM    376  CG  ARG A  27      10.360  11.706 -10.360  1.00  2.30           C  
ATOM    377  CD  ARG A  27      11.724  11.978 -10.866  1.00  2.30           C  
ATOM    378  NE  ARG A  27      12.293  13.219 -10.330  1.00  2.30           N  
ATOM    379  CZ  ARG A  27      13.484  13.732 -10.722  1.00  2.30           C  
ATOM    380  NH1 ARG A  27      14.200  13.106 -11.631  1.00  2.30           N  
ATOM    381  NH2 ARG A  27      13.934  14.858 -10.199  1.00  2.30           N  
ATOM    382  H   ARG A  27       7.738  11.501 -11.871  1.00  2.30           H  
ATOM    383  HA  ARG A  27      10.317  10.637 -12.928  1.00  2.30           H  
ATOM    384 1HB  ARG A  27       8.918  10.118 -10.291  1.00  2.30           H  
ATOM    385 2HB  ARG A  27      10.548   9.582 -10.666  1.00  2.30           H  
ATOM    386 1HG  ARG A  27       9.713  12.516 -10.699  1.00  2.30           H  
ATOM    387 2HG  ARG A  27      10.387  11.706  -9.280  1.00  2.30           H  
ATOM    388 1HD  ARG A  27      12.380  11.156 -10.586  1.00  2.30           H  
ATOM    389 2HD  ARG A  27      11.689  12.062 -11.951  1.00  2.30           H  
ATOM    390  HE  ARG A  27      11.758  13.735  -9.612  1.00  2.30           H  
ATOM    391 1HH1 ARG A  27      13.861  12.245 -12.036  1.00  2.30           H  
ATOM    392 2HH1 ARG A  27      15.088  13.487 -11.925  1.00  2.30           H  
ATOM    393 1HH2 ARG A  27      13.385  15.347  -9.501  1.00  2.30           H  
ATOM    394 2HH2 ARG A  27      14.822  15.233 -10.495  1.00  2.30           H  
ATOM    395  N   GLY A  28       7.948   8.639 -13.400  1.00  2.34           N  
ATOM    396  CA  GLY A  28       7.571   7.300 -13.854  1.00  2.34           C  
ATOM    397  C   GLY A  28       6.716   6.458 -12.895  1.00  2.34           C  
ATOM    398  O   GLY A  28       6.666   5.224 -13.043  1.00  2.34           O  
ATOM    399  H   GLY A  28       7.304   9.404 -13.591  1.00  2.34           H  
ATOM    400 1HA  GLY A  28       7.029   7.408 -14.793  1.00  2.34           H  
ATOM    401 2HA  GLY A  28       8.477   6.749 -14.094  1.00  2.34           H  
ATOM    402  N   ASN A  29       6.039   7.096 -11.927  1.00  2.28           N  
ATOM    403  CA  ASN A  29       5.215   6.345 -10.980  1.00  2.28           C  
ATOM    404  C   ASN A  29       3.723   6.705 -11.114  1.00  2.28           C  
ATOM    405  O   ASN A  29       3.316   7.220 -12.155  1.00  2.28           O  
ATOM    406  CB  ASN A  29       5.775   6.600  -9.611  1.00  2.28           C  
ATOM    407  CG  ASN A  29       7.182   6.005  -9.474  1.00  2.28           C  
ATOM    408  OD1 ASN A  29       7.401   4.797  -9.346  1.00  2.28           O  
ATOM    409  ND2 ASN A  29       8.154   6.884  -9.533  1.00  2.28           N  
ATOM    410  H   ASN A  29       6.121   8.105 -11.808  1.00  2.28           H  
ATOM    411  HA  ASN A  29       5.293   5.294 -11.204  1.00  2.28           H  
ATOM    412 1HB  ASN A  29       5.811   7.664  -9.431  1.00  2.28           H  
ATOM    413 2HB  ASN A  29       5.146   6.166  -8.864  1.00  2.28           H  
ATOM    414 1HD2 ASN A  29       9.108   6.588  -9.468  1.00  2.28           H  
ATOM    415 2HD2 ASN A  29       7.934   7.857  -9.644  1.00  2.28           H  
ATOM    416  N   ARG A  30       2.888   6.401 -10.104  1.00  2.15           N  
ATOM    417  CA  ARG A  30       1.440   6.634 -10.243  1.00  2.15           C  
ATOM    418  C   ARG A  30       0.940   7.890  -9.539  1.00  2.15           C  
ATOM    419  O   ARG A  30      -0.153   8.382  -9.827  1.00  2.15           O  
ATOM    420  CB  ARG A  30       0.660   5.463  -9.669  1.00  2.15           C  
ATOM    421  CG  ARG A  30       0.830   4.161 -10.391  1.00  2.15           C  
ATOM    422  CD  ARG A  30       0.035   3.086  -9.736  1.00  2.15           C  
ATOM    423  NE  ARG A  30       0.328   1.782 -10.280  1.00  2.15           N  
ATOM    424  CZ  ARG A  30      -0.240   1.233 -11.372  1.00  2.15           C  
ATOM    425  NH1 ARG A  30      -1.150   1.901 -12.054  1.00  2.15           N  
ATOM    426  NH2 ARG A  30       0.116   0.021 -11.760  1.00  2.15           N  
ATOM    427  H   ARG A  30       3.228   5.978  -9.238  1.00  2.15           H  
ATOM    428  HA  ARG A  30       1.209   6.722 -11.304  1.00  2.15           H  
ATOM    429 1HB  ARG A  30       0.967   5.303  -8.633  1.00  2.15           H  
ATOM    430 2HB  ARG A  30      -0.402   5.704  -9.660  1.00  2.15           H  
ATOM    431 1HG  ARG A  30       0.472   4.272 -11.414  1.00  2.15           H  
ATOM    432 2HG  ARG A  30       1.871   3.886 -10.411  1.00  2.15           H  
ATOM    433 1HD  ARG A  30       0.260   3.064  -8.670  1.00  2.15           H  
ATOM    434 2HD  ARG A  30      -1.025   3.282  -9.878  1.00  2.15           H  
ATOM    435  HE  ARG A  30       1.036   1.232  -9.760  1.00  2.15           H  
ATOM    436 1HH1 ARG A  30      -1.423   2.827 -11.757  1.00  2.15           H  
ATOM    437 2HH1 ARG A  30      -1.574   1.486 -12.871  1.00  2.15           H  
ATOM    438 1HH2 ARG A  30       0.815  -0.494 -11.235  1.00  2.15           H  
ATOM    439 2HH2 ARG A  30      -0.308  -0.393 -12.575  1.00  2.15           H  
ATOM    440  N   GLY A  31       1.724   8.390  -8.601  1.00  1.99           N  
ATOM    441  CA  GLY A  31       1.319   9.528  -7.791  1.00  1.99           C  
ATOM    442  C   GLY A  31       1.936   9.422  -6.405  1.00  1.99           C  
ATOM    443  O   GLY A  31       2.857   8.627  -6.193  1.00  1.99           O  
ATOM    444  H   GLY A  31       2.615   7.948  -8.432  1.00  1.99           H  
ATOM    445 1HA  GLY A  31       1.635  10.452  -8.275  1.00  1.99           H  
ATOM    446 2HA  GLY A  31       0.233   9.559  -7.712  1.00  1.99           H  
ATOM    447  N   GLY A  32       1.441  10.227  -5.472  1.00  1.85           N  
ATOM    448  CA  GLY A  32       2.013  10.244  -4.135  1.00  1.85           C  
ATOM    449  C   GLY A  32       1.332  11.229  -3.194  1.00  1.85           C  
ATOM    450  O   GLY A  32       0.331  11.869  -3.545  1.00  1.85           O  
ATOM    451  H   GLY A  32       0.678  10.847  -5.696  1.00  1.85           H  
ATOM    452 1HA  GLY A  32       1.973   9.242  -3.706  1.00  1.85           H  
ATOM    453 2HA  GLY A  32       3.065  10.505  -4.207  1.00  1.85           H  
ATOM    454  N   ARG A  33       1.866  11.278  -1.974  1.00  1.76           N  
ATOM    455  CA  ARG A  33       1.367  12.121  -0.886  1.00  1.76           C  
ATOM    456  C   ARG A  33       2.514  12.761  -0.114  1.00  1.76           C  
ATOM    457  O   ARG A  33       3.595  12.181   0.010  1.00  1.76           O  
ATOM    458  CB  ARG A  33       0.493  11.324   0.078  1.00  1.76           C  
ATOM    459  CG  ARG A  33      -0.814  10.772  -0.490  1.00  1.76           C  
ATOM    460  CD  ARG A  33      -1.781  11.880  -0.766  1.00  1.76           C  
ATOM    461  NE  ARG A  33      -3.081  11.388  -1.205  1.00  1.76           N  
ATOM    462  CZ  ARG A  33      -3.422  11.101  -2.479  1.00  1.76           C  
ATOM    463  NH1 ARG A  33      -2.562  11.254  -3.466  1.00  1.76           N  
ATOM    464  NH2 ARG A  33      -4.644  10.663  -2.740  1.00  1.76           N  
ATOM    465  H   ARG A  33       2.697  10.704  -1.827  1.00  1.76           H  
ATOM    466  HA  ARG A  33       0.763  12.921  -1.317  1.00  1.76           H  
ATOM    467 1HB  ARG A  33       1.064  10.483   0.467  1.00  1.76           H  
ATOM    468 2HB  ARG A  33       0.233  11.960   0.926  1.00  1.76           H  
ATOM    469 1HG  ARG A  33      -0.632  10.229  -1.412  1.00  1.76           H  
ATOM    470 2HG  ARG A  33      -1.268  10.102   0.240  1.00  1.76           H  
ATOM    471 1HD  ARG A  33      -1.927  12.472   0.139  1.00  1.76           H  
ATOM    472 2HD  ARG A  33      -1.378  12.521  -1.550  1.00  1.76           H  
ATOM    473  HE  ARG A  33      -3.785  11.250  -0.494  1.00  1.76           H  
ATOM    474 1HH1 ARG A  33      -1.601  11.590  -3.295  1.00  1.76           H  
ATOM    475 2HH1 ARG A  33      -2.841  11.036  -4.409  1.00  1.76           H  
ATOM    476 1HH2 ARG A  33      -5.310  10.545  -1.990  1.00  1.76           H  
ATOM    477 2HH2 ARG A  33      -4.910  10.447  -3.690  1.00  1.76           H  
ATOM    478  N   CYS A  34       2.285  13.944   0.437  1.00  1.73           N  
ATOM    479  CA  CYS A  34       3.352  14.614   1.166  1.00  1.73           C  
ATOM    480  C   CYS A  34       3.561  14.251   2.623  1.00  1.73           C  
ATOM    481  O   CYS A  34       4.581  14.614   3.206  1.00  1.73           O  
ATOM    482  CB  CYS A  34       3.144  16.108   1.158  1.00  1.73           C  
ATOM    483  SG  CYS A  34       3.284  16.896  -0.417  1.00  1.73           S  
ATOM    484  H   CYS A  34       1.379  14.401   0.344  1.00  1.73           H  
ATOM    485  HA  CYS A  34       4.260  14.388   0.635  1.00  1.73           H  
ATOM    486 1HB  CYS A  34       2.173  16.335   1.563  1.00  1.73           H  
ATOM    487 2HB  CYS A  34       3.884  16.554   1.816  1.00  1.73           H  
ATOM    488  HG  CYS A  34       4.578  16.565  -0.583  1.00  1.73           H  
ATOM    489  N   LYS A  35       2.573  13.652   3.265  1.00  1.74           N  
ATOM    490  CA  LYS A  35       2.676  13.408   4.702  1.00  1.74           C  
ATOM    491  C   LYS A  35       3.249  14.655   5.406  1.00  1.74           C  
ATOM    492  O   LYS A  35       2.704  15.756   5.275  1.00  1.74           O  
ATOM    493  CB  LYS A  35       3.471  12.139   5.023  1.00  1.74           C  
ATOM    494  CG  LYS A  35       2.849  10.868   4.435  1.00  1.74           C  
ATOM    495  CD  LYS A  35       3.459   9.600   5.039  1.00  1.74           C  
ATOM    496  CE  LYS A  35       2.904   8.344   4.374  1.00  1.74           C  
ATOM    497  NZ  LYS A  35       3.467   7.098   4.975  1.00  1.74           N  
ATOM    498  H   LYS A  35       1.753  13.357   2.755  1.00  1.74           H  
ATOM    499  HA  LYS A  35       1.671  13.256   5.095  1.00  1.74           H  
ATOM    500 1HB  LYS A  35       4.488  12.233   4.643  1.00  1.74           H  
ATOM    501 2HB  LYS A  35       3.530  12.003   6.103  1.00  1.74           H  
ATOM    502 1HG  LYS A  35       1.777  10.871   4.625  1.00  1.74           H  
ATOM    503 2HG  LYS A  35       3.007  10.855   3.356  1.00  1.74           H  
ATOM    504 1HD  LYS A  35       4.536   9.614   4.949  1.00  1.74           H  
ATOM    505 2HD  LYS A  35       3.212   9.563   6.099  1.00  1.74           H  
ATOM    506 1HE  LYS A  35       1.821   8.330   4.480  1.00  1.74           H  
ATOM    507 2HE  LYS A  35       3.158   8.367   3.313  1.00  1.74           H  
ATOM    508 1HZ  LYS A  35       3.079   6.291   4.504  1.00  1.74           H  
ATOM    509 2HZ  LYS A  35       4.472   7.094   4.876  1.00  1.74           H  
ATOM    510 3HZ  LYS A  35       3.229   7.062   5.956  1.00  1.74           H  
ATOM    511  N   LYS A  36       4.381  14.518   6.106  1.00  1.75           N  
ATOM    512  CA  LYS A  36       4.955  15.652   6.839  1.00  1.75           C  
ATOM    513  C   LYS A  36       5.814  16.595   5.988  1.00  1.75           C  
ATOM    514  O   LYS A  36       7.005  16.773   6.241  1.00  1.75           O  
ATOM    515  CB  LYS A  36       5.792  15.138   8.008  1.00  1.75           C  
ATOM    516  CG  LYS A  36       4.987  14.397   9.073  1.00  1.75           C  
ATOM    517  CD  LYS A  36       5.881  13.904  10.207  1.00  1.75           C  
ATOM    518  CE  LYS A  36       5.075  13.168  11.272  1.00  1.75           C  
ATOM    519  NZ  LYS A  36       5.939  12.668  12.376  1.00  1.75           N  
ATOM    520  H   LYS A  36       4.838  13.622   6.153  1.00  1.75           H  
ATOM    521  HA  LYS A  36       4.130  16.240   7.242  1.00  1.75           H  
ATOM    522 1HB  LYS A  36       6.562  14.463   7.631  1.00  1.75           H  
ATOM    523 2HB  LYS A  36       6.298  15.977   8.488  1.00  1.75           H  
ATOM    524 1HG  LYS A  36       4.229  15.064   9.484  1.00  1.75           H  
ATOM    525 2HG  LYS A  36       4.487  13.541   8.620  1.00  1.75           H  
ATOM    526 1HD  LYS A  36       6.638  13.229   9.805  1.00  1.75           H  
ATOM    527 2HD  LYS A  36       6.385  14.753  10.668  1.00  1.75           H  
ATOM    528 1HE  LYS A  36       4.329  13.846  11.685  1.00  1.75           H  
ATOM    529 2HE  LYS A  36       4.566  12.321  10.812  1.00  1.75           H  
ATOM    530 1HZ  LYS A  36       5.370  12.188  13.058  1.00  1.75           H  
ATOM    531 2HZ  LYS A  36       6.628  12.030  12.003  1.00  1.75           H  
ATOM    532 3HZ  LYS A  36       6.408  13.448  12.816  1.00  1.75           H  
ATOM    533  N   ALA A  37       5.175  17.239   5.018  1.00  1.74           N  
ATOM    534  CA  ALA A  37       5.794  18.201   4.091  1.00  1.74           C  
ATOM    535  C   ALA A  37       7.017  17.638   3.341  1.00  1.74           C  
ATOM    536  O   ALA A  37       8.018  18.346   3.114  1.00  1.74           O  
ATOM    537  CB  ALA A  37       6.182  19.448   4.857  1.00  1.74           C  
ATOM    538  H   ALA A  37       4.187  17.002   4.924  1.00  1.74           H  
ATOM    539  HA  ALA A  37       5.048  18.464   3.344  1.00  1.74           H  
ATOM    540 1HB  ALA A  37       6.566  20.170   4.161  1.00  1.74           H  
ATOM    541 2HB  ALA A  37       5.304  19.867   5.349  1.00  1.74           H  
ATOM    542 3HB  ALA A  37       6.931  19.207   5.602  1.00  1.74           H  
ATOM    543  N   VAL A  38       6.896  16.378   2.929  1.00  1.70           N  
ATOM    544  CA  VAL A  38       7.878  15.597   2.185  1.00  1.70           C  
ATOM    545  C   VAL A  38       7.151  15.045   0.968  1.00  1.70           C  
ATOM    546  O   VAL A  38       6.189  15.660   0.520  1.00  1.70           O  
ATOM    547  CB  VAL A  38       8.544  14.485   3.039  1.00  1.70           C  
ATOM    548  CG1 VAL A  38       9.308  15.082   4.190  1.00  1.70           C  
ATOM    549  CG2 VAL A  38       7.484  13.541   3.570  1.00  1.70           C  
ATOM    550  H   VAL A  38       6.030  15.884   3.149  1.00  1.70           H  
ATOM    551  HA  VAL A  38       8.663  16.258   1.852  1.00  1.70           H  
ATOM    552  HB  VAL A  38       9.248  13.959   2.432  1.00  1.70           H  
ATOM    553 1HG1 VAL A  38       9.780  14.282   4.760  1.00  1.70           H  
ATOM    554 2HG1 VAL A  38      10.076  15.757   3.812  1.00  1.70           H  
ATOM    555 3HG1 VAL A  38       8.635  15.628   4.829  1.00  1.70           H  
ATOM    556 1HG2 VAL A  38       7.956  12.754   4.160  1.00  1.70           H  
ATOM    557 2HG2 VAL A  38       6.796  14.099   4.200  1.00  1.70           H  
ATOM    558 3HG2 VAL A  38       6.936  13.092   2.750  1.00  1.70           H  
ATOM    559  N   CYS A  39       7.678  14.010   0.324  1.00  1.67           N  
ATOM    560  CA  CYS A  39       6.962  13.451  -0.819  1.00  1.67           C  
ATOM    561  C   CYS A  39       7.211  11.951  -0.998  1.00  1.67           C  
ATOM    562  O   CYS A  39       8.290  11.496  -1.402  1.00  1.67           O  
ATOM    563  CB  CYS A  39       7.299  14.229  -2.087  1.00  1.67           C  
ATOM    564  SG  CYS A  39       6.450  13.703  -3.626  1.00  1.67           S  
ATOM    565  H   CYS A  39       8.500  13.558   0.686  1.00  1.67           H  
ATOM    566  HA  CYS A  39       5.900  13.576  -0.639  1.00  1.67           H  
ATOM    567 1HB  CYS A  39       7.063  15.275  -1.922  1.00  1.67           H  
ATOM    568 2HB  CYS A  39       8.372  14.171  -2.267  1.00  1.67           H  
ATOM    569  N   HIS A  40       6.160  11.193  -0.695  1.00  1.67           N  
ATOM    570  CA  HIS A  40       6.128   9.739  -0.752  1.00  1.67           C  
ATOM    571  C   HIS A  40       5.458   9.266  -2.026  1.00  1.67           C  
ATOM    572  O   HIS A  40       4.295   9.583  -2.296  1.00  1.67           O  
ATOM    573  CB  HIS A  40       5.409   9.169   0.455  1.00  1.67           C  
ATOM    574  CG  HIS A  40       6.142   9.341   1.731  1.00  1.67           C  
ATOM    575  ND1 HIS A  40       7.116   8.460   2.151  1.00  1.67           N  
ATOM    576  CD2 HIS A  40       6.058  10.285   2.675  1.00  1.67           C  
ATOM    577  CE1 HIS A  40       7.586   8.847   3.307  1.00  1.67           C  
ATOM    578  NE2 HIS A  40       6.959   9.950   3.668  1.00  1.67           N  
ATOM    579  H   HIS A  40       5.306  11.660  -0.392  1.00  1.67           H  
ATOM    580  HA  HIS A  40       7.147   9.349  -0.752  1.00  1.67           H  
ATOM    581 1HB  HIS A  40       4.442   9.666   0.559  1.00  1.67           H  
ATOM    582 2HB  HIS A  40       5.216   8.133   0.295  1.00  1.67           H  
ATOM    583  HD1 HIS A  40       7.452   7.635   1.670  1.00  1.67           H  
ATOM    584  HD2 HIS A  40       5.436  11.173   2.762  1.00  1.67           H  
ATOM    585  HE1 HIS A  40       8.370   8.263   3.799  1.00  1.67           H  
ATOM    586  N   CYS A  41       6.218   8.527  -2.811  1.00  1.73           N  
ATOM    587  CA  CYS A  41       5.830   8.067  -4.125  1.00  1.73           C  
ATOM    588  C   CYS A  41       5.346   6.622  -4.182  1.00  1.73           C  
ATOM    589  O   CYS A  41       5.939   5.713  -3.590  1.00  1.73           O  
ATOM    590  CB  CYS A  41       6.998   8.271  -5.049  1.00  1.73           C  
ATOM    591  SG  CYS A  41       6.707   7.748  -6.616  1.00  1.73           S  
ATOM    592  H   CYS A  41       7.148   8.268  -2.488  1.00  1.73           H  
ATOM    593  HA  CYS A  41       5.011   8.697  -4.469  1.00  1.73           H  
ATOM    594 1HB  CYS A  41       7.246   9.313  -5.075  1.00  1.73           H  
ATOM    595 2HB  CYS A  41       7.856   7.762  -4.667  1.00  1.73           H  
ATOM    596  HG  CYS A  41       6.017   6.657  -6.258  1.00  1.73           H  
ATOM    597  N   ARG A  42       4.242   6.404  -4.887  1.00  1.86           N  
ATOM    598  CA  ARG A  42       3.668   5.069  -5.009  1.00  1.86           C  
ATOM    599  C   ARG A  42       3.550   4.576  -6.455  1.00  1.86           C  
ATOM    600  O   ARG A  42       3.389   5.378  -7.386  1.00  1.86           O  
ATOM    601  CB  ARG A  42       2.295   5.048  -4.365  1.00  1.86           C  
ATOM    602  CG  ARG A  42       2.294   5.348  -2.864  1.00  1.86           C  
ATOM    603  CD  ARG A  42       0.921   5.311  -2.287  1.00  1.86           C  
ATOM    604  NE  ARG A  42       0.357   3.963  -2.304  1.00  1.86           N  
ATOM    605  CZ  ARG A  42      -0.921   3.660  -1.986  1.00  1.86           C  
ATOM    606  NH1 ARG A  42      -1.756   4.613  -1.629  1.00  1.86           N  
ATOM    607  NH2 ARG A  42      -1.335   2.405  -2.032  1.00  1.86           N  
ATOM    608  H   ARG A  42       3.781   7.195  -5.344  1.00  1.86           H  
ATOM    609  HA  ARG A  42       4.307   4.370  -4.469  1.00  1.86           H  
ATOM    610 1HB  ARG A  42       1.660   5.791  -4.849  1.00  1.86           H  
ATOM    611 2HB  ARG A  42       1.837   4.071  -4.516  1.00  1.86           H  
ATOM    612 1HG  ARG A  42       2.914   4.613  -2.345  1.00  1.86           H  
ATOM    613 2HG  ARG A  42       2.702   6.348  -2.694  1.00  1.86           H  
ATOM    614 1HD  ARG A  42       0.954   5.654  -1.252  1.00  1.86           H  
ATOM    615 2HD  ARG A  42       0.267   5.963  -2.866  1.00  1.86           H  
ATOM    616  HE  ARG A  42       0.969   3.201  -2.572  1.00  1.86           H  
ATOM    617 1HH1 ARG A  42      -1.442   5.572  -1.593  1.00  1.86           H  
ATOM    618 2HH1 ARG A  42      -2.710   4.384  -1.390  1.00  1.86           H  
ATOM    619 1HH2 ARG A  42      -0.696   1.671  -2.304  1.00  1.86           H  
ATOM    620 2HH2 ARG A  42      -2.290   2.179  -1.793  1.00  1.86           H  
ATOM    621  N   LYS A  43       3.618   3.252  -6.621  1.00  2.05           N  
ATOM    622  CA  LYS A  43       3.449   2.605  -7.920  1.00  2.05           C  
ATOM    623  C   LYS A  43       3.038   1.149  -7.740  1.00  2.05           C  
ATOM    624  O   LYS A  43       2.172   0.642  -8.459  1.00  2.05           O  
ATOM    625  OXT LYS A  43       3.360   0.590  -6.696  1.00  2.05           O  
ATOM    626  CB  LYS A  43       4.728   2.676  -8.759  1.00  2.05           C  
ATOM    627  CG  LYS A  43       4.587   2.115 -10.193  1.00  2.05           C  
ATOM    628  CD  LYS A  43       5.860   2.337 -11.011  1.00  2.05           C  
ATOM    629  CE  LYS A  43       5.698   1.907 -12.454  1.00  2.05           C  
ATOM    630  NZ  LYS A  43       6.854   2.347 -13.278  1.00  2.05           N  
ATOM    631  H   LYS A  43       3.780   2.671  -5.807  1.00  2.05           H  
ATOM    632  HA  LYS A  43       2.659   3.113  -8.449  1.00  2.05           H  
ATOM    633 1HB  LYS A  43       5.043   3.709  -8.846  1.00  2.05           H  
ATOM    634 2HB  LYS A  43       5.530   2.131  -8.262  1.00  2.05           H  
ATOM    635 1HG  LYS A  43       4.375   1.047 -10.149  1.00  2.05           H  
ATOM    636 2HG  LYS A  43       3.769   2.609 -10.702  1.00  2.05           H  
ATOM    637 1HD  LYS A  43       6.159   3.356 -10.992  1.00  2.05           H  
ATOM    638 2HD  LYS A  43       6.665   1.752 -10.569  1.00  2.05           H  
ATOM    639 1HE  LYS A  43       5.624   0.823 -12.498  1.00  2.05           H  
ATOM    640 2HE  LYS A  43       4.786   2.344 -12.863  1.00  2.05           H  
ATOM    641 1HZ  LYS A  43       6.725   2.056 -14.234  1.00  2.05           H  
ATOM    642 2HZ  LYS A  43       6.897   3.395 -13.235  1.00  2.05           H  
ATOM    643 3HZ  LYS A  43       7.707   1.955 -12.914  1.00  2.05           H  
TER     644
ENDMDL

