REMARK ID 643985 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.740  -1.166  -0.994  1.00  5.99           N  
ATOM      2  CA  ILE A   1       2.119  -1.096  -1.451  1.00  5.99           C  
ATOM      3  C   ILE A   1       2.549   0.373  -1.362  1.00  5.99           C  
ATOM      4  O   ILE A   1       2.759   0.868  -0.252  1.00  5.99           O  
ATOM      5  CB  ILE A   1       2.250  -1.693  -2.869  1.00  5.99           C  
ATOM      6  CG1 ILE A   1       1.780  -3.163  -2.870  1.00  5.99           C  
ATOM      7  CG2 ILE A   1       3.723  -1.687  -3.376  1.00  5.99           C  
ATOM      8  CD1 ILE A   1       2.585  -4.070  -2.000  1.00  5.99           C  
ATOM      9 1H   ILE A   1       0.323  -2.029  -1.310  1.00  5.99           H  
ATOM     10 2H   ILE A   1       0.717  -1.124   0.015  1.00  5.99           H  
ATOM     11 3H   ILE A   1       0.229  -0.383  -1.376  1.00  5.99           H  
ATOM     12  HA  ILE A   1       2.749  -1.676  -0.779  1.00  5.99           H  
ATOM     13  HB  ILE A   1       1.615  -1.145  -3.525  1.00  5.99           H  
ATOM     14 1HG1 ILE A   1       0.750  -3.193  -2.533  1.00  5.99           H  
ATOM     15 2HG1 ILE A   1       1.827  -3.553  -3.884  1.00  5.99           H  
ATOM     16 1HG2 ILE A   1       3.753  -2.127  -4.355  1.00  5.99           H  
ATOM     17 2HG2 ILE A   1       4.140  -0.704  -3.443  1.00  5.99           H  
ATOM     18 3HG2 ILE A   1       4.335  -2.277  -2.699  1.00  5.99           H  
ATOM     19 1HD1 ILE A   1       2.186  -5.079  -2.057  1.00  5.99           H  
ATOM     20 2HD1 ILE A   1       3.621  -4.072  -2.341  1.00  5.99           H  
ATOM     21 3HD1 ILE A   1       2.539  -3.722  -0.970  1.00  5.99           H  
ATOM     22  N   GLU A   2       2.661   1.089  -2.489  1.00  8.06           N  
ATOM     23  CA  GLU A   2       3.110   2.491  -2.417  1.00  8.06           C  
ATOM     24  C   GLU A   2       2.240   3.464  -3.210  1.00  8.06           C  
ATOM     25  O   GLU A   2       1.618   3.085  -4.197  1.00  8.06           O  
ATOM     26  CB  GLU A   2       4.562   2.607  -2.905  1.00  8.06           C  
ATOM     27  CG  GLU A   2       5.600   1.843  -2.056  1.00  8.06           C  
ATOM     28  CD  GLU A   2       7.021   2.019  -2.542  1.00  8.06           C  
ATOM     29  OE1 GLU A   2       7.218   2.726  -3.501  1.00  8.06           O  
ATOM     30  OE2 GLU A   2       7.906   1.443  -1.953  1.00  8.06           O  
ATOM     31  H   GLU A   2       2.485   0.668  -3.408  1.00  8.06           H  
ATOM     32  HA  GLU A   2       3.077   2.808  -1.374  1.00  8.06           H  
ATOM     33 1HB  GLU A   2       4.627   2.226  -3.926  1.00  8.06           H  
ATOM     34 2HB  GLU A   2       4.854   3.658  -2.929  1.00  8.06           H  
ATOM     35 1HG  GLU A   2       5.535   2.197  -1.028  1.00  8.06           H  
ATOM     36 2HG  GLU A   2       5.361   0.788  -2.056  1.00  8.06           H  
ATOM     37  N   VAL A   3       2.207   4.724  -2.776  1.00 11.09           N  
ATOM     38  CA  VAL A   3       1.479   5.772  -3.497  1.00 11.09           C  
ATOM     39  C   VAL A   3       2.454   6.867  -3.929  1.00 11.09           C  
ATOM     40  O   VAL A   3       3.290   7.298  -3.131  1.00 11.09           O  
ATOM     41  CB  VAL A   3       0.350   6.360  -2.626  1.00 11.09           C  
ATOM     42  CG1 VAL A   3      -0.354   7.464  -3.366  1.00 11.09           C  
ATOM     43  CG2 VAL A   3      -0.637   5.280  -2.299  1.00 11.09           C  
ATOM     44  H   VAL A   3       2.723   4.970  -1.942  1.00 11.09           H  
ATOM     45  HA  VAL A   3       1.032   5.336  -4.383  1.00 11.09           H  
ATOM     46  HB  VAL A   3       0.773   6.776  -1.714  1.00 11.09           H  
ATOM     47 1HG1 VAL A   3      -1.151   7.870  -2.747  1.00 11.09           H  
ATOM     48 2HG1 VAL A   3       0.350   8.254  -3.607  1.00 11.09           H  
ATOM     49 3HG1 VAL A   3      -0.777   7.060  -4.284  1.00 11.09           H  
ATOM     50 1HG2 VAL A   3      -1.439   5.689  -1.689  1.00 11.09           H  
ATOM     51 2HG2 VAL A   3      -1.043   4.905  -3.229  1.00 11.09           H  
ATOM     52 3HG2 VAL A   3      -0.146   4.475  -1.759  1.00 11.09           H  
ATOM     53  N   ASP A   4       2.389   7.281  -5.199  1.00 14.94           N  
ATOM     54  CA  ASP A   4       3.335   8.295  -5.674  1.00 14.94           C  
ATOM     55  C   ASP A   4       2.877   9.721  -5.357  1.00 14.94           C  
ATOM     56  O   ASP A   4       1.820   9.944  -4.761  1.00 14.94           O  
ATOM     57  CB  ASP A   4       3.593   8.191  -7.192  1.00 14.94           C  
ATOM     58  CG  ASP A   4       2.426   8.631  -8.072  1.00 14.94           C  
ATOM     59  OD1 ASP A   4       1.523   9.255  -7.550  1.00 14.94           O  
ATOM     60  OD2 ASP A   4       2.459   8.402  -9.252  1.00 14.94           O  
ATOM     61  H   ASP A   4       1.677   6.879  -5.813  1.00 14.94           H  
ATOM     62  HA  ASP A   4       4.285   8.131  -5.167  1.00 14.94           H  
ATOM     63 1HB  ASP A   4       4.474   8.769  -7.459  1.00 14.94           H  
ATOM     64 2HB  ASP A   4       3.815   7.150  -7.436  1.00 14.94           H  
ATOM     65  N   GLU A   5       3.642  10.693  -5.848  1.00 18.99           N  
ATOM     66  CA  GLU A   5       3.411  12.118  -5.620  1.00 18.99           C  
ATOM     67  C   GLU A   5       2.106  12.654  -6.216  1.00 18.99           C  
ATOM     68  O   GLU A   5       1.644  13.729  -5.830  1.00 18.99           O  
ATOM     69  CB  GLU A   5       4.586  12.919  -6.179  1.00 18.99           C  
ATOM     70  CG  GLU A   5       5.899  12.715  -5.423  1.00 18.99           C  
ATOM     71  CD  GLU A   5       7.059  13.503  -5.997  1.00 18.99           C  
ATOM     72  OE1 GLU A   5       6.884  14.139  -7.010  1.00 18.99           O  
ATOM     73  OE2 GLU A   5       8.118  13.466  -5.416  1.00 18.99           O  
ATOM     74  H   GLU A   5       4.466  10.433  -6.364  1.00 18.99           H  
ATOM     75  HA  GLU A   5       3.369  12.276  -4.541  1.00 18.99           H  
ATOM     76 1HB  GLU A   5       4.747  12.641  -7.221  1.00 18.99           H  
ATOM     77 2HB  GLU A   5       4.344  13.982  -6.159  1.00 18.99           H  
ATOM     78 1HG  GLU A   5       5.753  13.013  -4.385  1.00 18.99           H  
ATOM     79 2HG  GLU A   5       6.146  11.654  -5.435  1.00 18.99           H  
ATOM     80  N   ASN A   6       1.554  11.948  -7.205  1.00 22.28           N  
ATOM     81  CA  ASN A   6       0.341  12.367  -7.878  1.00 22.28           C  
ATOM     82  C   ASN A   6      -0.866  11.602  -7.341  1.00 22.28           C  
ATOM     83  O   ASN A   6      -1.977  11.745  -7.858  1.00 22.28           O  
ATOM     84  CB  ASN A   6       0.477  12.150  -9.372  1.00 22.28           C  
ATOM     85  CG  ASN A   6       1.507  13.048 -10.008  1.00 22.28           C  
ATOM     86  OD1 ASN A   6       1.625  14.230  -9.666  1.00 22.28           O  
ATOM     87  ND2 ASN A   6       2.258  12.503 -10.934  1.00 22.28           N  
ATOM     88  H   ASN A   6       1.933  11.037  -7.452  1.00 22.28           H  
ATOM     89  HA  ASN A   6       0.175  13.426  -7.680  1.00 22.28           H  
ATOM     90 1HB  ASN A   6       0.759  11.106  -9.552  1.00 22.28           H  
ATOM     91 2HB  ASN A   6      -0.487  12.314  -9.852  1.00 22.28           H  
ATOM     92 1HD2 ASN A   6       2.959  13.047 -11.395  1.00 22.28           H  
ATOM     93 2HD2 ASN A   6       2.130  11.539 -11.181  1.00 22.28           H  
ATOM     94  N   GLY A   7      -0.660  10.806  -6.288  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -1.729  10.023  -5.693  1.00 24.14           C  
ATOM     96  C   GLY A   7      -1.980   8.670  -6.376  1.00 24.14           C  
ATOM     97  O   GLY A   7      -2.984   8.015  -6.083  1.00 24.14           O  
ATOM     98  H   GLY A   7       0.276  10.706  -5.890  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -1.488   9.855  -4.645  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -2.646  10.609  -5.710  1.00 24.14           H  
ATOM    101  N   THR A   8      -1.106   8.243  -7.292  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.336   6.969  -7.972  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.885   5.805  -7.110  1.00 24.67           C  
ATOM    104  O   THR A   8       0.216   5.807  -6.557  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.639   6.888  -9.348  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.149   7.916 -10.208  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.876   5.521  -9.995  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.261   8.787  -7.503  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.407   6.860  -8.142  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.423   7.029  -9.225  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.765   8.761  -9.941  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.376   5.489 -10.962  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.471   4.733  -9.361  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.943   5.362 -10.133  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.748   4.805  -6.986  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -1.432   3.631  -6.186  1.00 24.11           C  
ATOM    117  C   LEU A   9      -0.734   2.546  -7.005  1.00 24.11           C  
ATOM    118  O   LEU A   9      -1.279   2.011  -7.971  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -2.720   3.099  -5.562  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -2.602   1.846  -4.731  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -1.715   2.086  -3.535  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -4.004   1.420  -4.297  1.00 24.11           C  
ATOM    123  H   LEU A   9      -2.639   4.866  -7.458  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -0.757   3.930  -5.387  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.132   3.876  -4.920  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.434   2.900  -6.360  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -2.146   1.078  -5.324  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -1.629   1.174  -2.955  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -0.731   2.393  -3.874  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.149   2.864  -2.918  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -3.958   0.513  -3.704  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -4.452   2.214  -3.701  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -4.616   1.241  -5.180  1.00 24.11           H  
ATOM    134  N   ASP A  10       0.510   2.284  -6.621  1.00 22.21           N  
ATOM    135  CA  ASP A  10       1.407   1.330  -7.256  1.00 22.21           C  
ATOM    136  C   ASP A  10       1.376  -0.047  -6.605  1.00 22.21           C  
ATOM    137  O   ASP A  10       2.119  -0.323  -5.661  1.00 22.21           O  
ATOM    138  CB  ASP A  10       2.835   1.903  -7.238  1.00 22.21           C  
ATOM    139  CG  ASP A  10       3.894   1.009  -7.858  1.00 22.21           C  
ATOM    140  OD1 ASP A  10       3.647  -0.171  -7.966  1.00 22.21           O  
ATOM    141  OD2 ASP A  10       4.936   1.506  -8.223  1.00 22.21           O  
ATOM    142  H   ASP A  10       0.864   2.772  -5.805  1.00 22.21           H  
ATOM    143  HA  ASP A  10       1.099   1.219  -8.294  1.00 22.21           H  
ATOM    144 1HB  ASP A  10       2.838   2.860  -7.764  1.00 22.21           H  
ATOM    145 2HB  ASP A  10       3.122   2.110  -6.203  1.00 22.21           H  
ATOM    146  N   LEU A  11       0.547  -0.952  -7.129  1.00 18.87           N  
ATOM    147  CA  LEU A  11       0.418  -2.253  -6.483  1.00 18.87           C  
ATOM    148  C   LEU A  11       1.411  -3.298  -6.976  1.00 18.87           C  
ATOM    149  O   LEU A  11       1.042  -4.336  -7.535  1.00 18.87           O  
ATOM    150  CB  LEU A  11      -1.012  -2.762  -6.596  1.00 18.87           C  
ATOM    151  CG  LEU A  11      -2.012  -1.840  -5.936  1.00 18.87           C  
ATOM    152  CD1 LEU A  11      -3.400  -2.404  -6.066  1.00 18.87           C  
ATOM    153  CD2 LEU A  11      -1.601  -1.647  -4.473  1.00 18.87           C  
ATOM    154  H   LEU A  11      -0.020  -0.712  -7.930  1.00 18.87           H  
ATOM    155  HA  LEU A  11       0.606  -2.112  -5.426  1.00 18.87           H  
ATOM    156 1HB  LEU A  11      -1.274  -2.851  -7.648  1.00 18.87           H  
ATOM    157 2HB  LEU A  11      -1.083  -3.741  -6.135  1.00 18.87           H  
ATOM    158  HG  LEU A  11      -2.004  -0.881  -6.446  1.00 18.87           H  
ATOM    159 1HD1 LEU A  11      -4.111  -1.723  -5.598  1.00 18.87           H  
ATOM    160 2HD1 LEU A  11      -3.648  -2.519  -7.121  1.00 18.87           H  
ATOM    161 3HD1 LEU A  11      -3.445  -3.375  -5.572  1.00 18.87           H  
ATOM    162 1HD2 LEU A  11      -2.290  -0.988  -3.985  1.00 18.87           H  
ATOM    163 2HD2 LEU A  11      -1.611  -2.587  -3.964  1.00 18.87           H  
ATOM    164 3HD2 LEU A  11      -0.606  -1.219  -4.431  1.00 18.87           H  
ATOM    165  N   SER A  12       2.684  -3.050  -6.690  1.00 14.81           N  
ATOM    166  CA  SER A  12       3.763  -3.967  -7.066  1.00 14.81           C  
ATOM    167  C   SER A  12       3.790  -5.191  -6.160  1.00 14.81           C  
ATOM    168  O   SER A  12       4.685  -5.380  -5.328  1.00 14.81           O  
ATOM    169  CB  SER A  12       5.128  -3.292  -7.059  1.00 14.81           C  
ATOM    170  OG  SER A  12       5.267  -2.351  -8.101  1.00 14.81           O  
ATOM    171  H   SER A  12       2.881  -2.155  -6.232  1.00 14.81           H  
ATOM    172  HA  SER A  12       3.577  -4.313  -8.083  1.00 14.81           H  
ATOM    173 1HB  SER A  12       5.280  -2.796  -6.106  1.00 14.81           H  
ATOM    174 2HB  SER A  12       5.898  -4.052  -7.153  1.00 14.81           H  
ATOM    175  HG  SER A  12       4.645  -1.605  -7.926  1.00 14.81           H  
ATOM    176  N   MET A  13       2.796  -6.048  -6.352  1.00 11.22           N  
ATOM    177  CA  MET A  13       2.611  -7.244  -5.548  1.00 11.22           C  
ATOM    178  C   MET A  13       3.614  -8.315  -5.929  1.00 11.22           C  
ATOM    179  O   MET A  13       3.274  -9.293  -6.590  1.00 11.22           O  
ATOM    180  CB  MET A  13       1.202  -7.787  -5.769  1.00 11.22           C  
ATOM    181  CG  MET A  13       0.101  -6.895  -5.288  1.00 11.22           C  
ATOM    182  SD  MET A  13       0.095  -6.714  -3.525  1.00 11.22           S  
ATOM    183  CE  MET A  13      -1.081  -5.410  -3.424  1.00 11.22           C  
ATOM    184  H   MET A  13       2.111  -5.796  -7.063  1.00 11.22           H  
ATOM    185  HA  MET A  13       2.756  -6.992  -4.499  1.00 11.22           H  
ATOM    186 1HB  MET A  13       1.046  -7.935  -6.838  1.00 11.22           H  
ATOM    187 2HB  MET A  13       1.095  -8.751  -5.298  1.00 11.22           H  
ATOM    188 1HG  MET A  13       0.216  -5.910  -5.729  1.00 11.22           H  
ATOM    189 2HG  MET A  13      -0.862  -7.298  -5.600  1.00 11.22           H  
ATOM    190 1HE  MET A  13      -1.233  -5.128  -2.383  1.00 11.22           H  
ATOM    191 2HE  MET A  13      -0.698  -4.575  -3.979  1.00 11.22           H  
ATOM    192 3HE  MET A  13      -2.027  -5.735  -3.858  1.00 11.22           H  
ATOM    193  N   HIS A  14       4.851  -8.122  -5.492  1.00  8.84           N  
ATOM    194  CA  HIS A  14       5.939  -9.031  -5.834  1.00  8.84           C  
ATOM    195  C   HIS A  14       6.402  -9.916  -4.668  1.00  8.84           C  
ATOM    196  O   HIS A  14       6.919 -11.019  -4.869  1.00  8.84           O  
ATOM    197  CB  HIS A  14       7.130  -8.207  -6.336  1.00  8.84           C  
ATOM    198  CG  HIS A  14       6.845  -7.401  -7.588  1.00  8.84           C  
ATOM    199  ND1 HIS A  14       7.696  -6.414  -8.043  1.00  8.84           N  
ATOM    200  CD2 HIS A  14       5.812  -7.438  -8.469  1.00  8.84           C  
ATOM    201  CE1 HIS A  14       7.197  -5.878  -9.144  1.00  8.84           C  
ATOM    202  NE2 HIS A  14       6.057  -6.480  -9.422  1.00  8.84           N  
ATOM    203  H   HIS A  14       5.029  -7.258  -4.984  1.00  8.84           H  
ATOM    204  HA  HIS A  14       5.618  -9.691  -6.639  1.00  8.84           H  
ATOM    205 1HB  HIS A  14       7.438  -7.514  -5.551  1.00  8.84           H  
ATOM    206 2HB  HIS A  14       7.970  -8.868  -6.536  1.00  8.84           H  
ATOM    207  HD1 HIS A  14       8.555  -6.131  -7.616  1.00  8.84           H  
ATOM    208  HD2 HIS A  14       4.910  -8.045  -8.532  1.00  8.84           H  
ATOM    209  HE1 HIS A  14       7.723  -5.073  -9.656  1.00  8.84           H  
ATOM    210  N   LYS A  15       6.198  -9.466  -3.434  1.00  7.73           N  
ATOM    211  CA  LYS A  15       6.736 -10.189  -2.276  1.00  7.73           C  
ATOM    212  C   LYS A  15       5.844 -11.332  -1.799  1.00  7.73           C  
ATOM    213  O   LYS A  15       5.296 -11.294  -0.698  1.00  7.73           O  
ATOM    214  CB  LYS A  15       6.990  -9.213  -1.129  1.00  7.73           C  
ATOM    215  CG  LYS A  15       8.068  -8.172  -1.430  1.00  7.73           C  
ATOM    216  CD  LYS A  15       8.272  -7.217  -0.260  1.00  7.73           C  
ATOM    217  CE  LYS A  15       9.352  -6.184  -0.572  1.00  7.73           C  
ATOM    218  NZ  LYS A  15       9.550  -5.230   0.554  1.00  7.73           N  
ATOM    219  H   LYS A  15       5.716  -8.592  -3.299  1.00  7.73           H  
ATOM    220  HA  LYS A  15       7.694 -10.624  -2.567  1.00  7.73           H  
ATOM    221 1HB  LYS A  15       6.066  -8.687  -0.889  1.00  7.73           H  
ATOM    222 2HB  LYS A  15       7.293  -9.767  -0.241  1.00  7.73           H  
ATOM    223 1HG  LYS A  15       9.010  -8.679  -1.642  1.00  7.73           H  
ATOM    224 2HG  LYS A  15       7.779  -7.598  -2.311  1.00  7.73           H  
ATOM    225 1HD  LYS A  15       7.338  -6.698  -0.044  1.00  7.73           H  
ATOM    226 2HD  LYS A  15       8.569  -7.780   0.624  1.00  7.73           H  
ATOM    227 1HE  LYS A  15      10.291  -6.699  -0.768  1.00  7.73           H  
ATOM    228 2HE  LYS A  15       9.064  -5.625  -1.462  1.00  7.73           H  
ATOM    229 1HZ  LYS A  15      10.270  -4.564   0.309  1.00  7.73           H  
ATOM    230 2HZ  LYS A  15       8.686  -4.739   0.736  1.00  7.73           H  
ATOM    231 3HZ  LYS A  15       9.829  -5.737   1.381  1.00  7.73           H  
ATOM    232  N   HIS A  16       5.746 -12.363  -2.627  1.00  7.77           N  
ATOM    233  CA  HIS A  16       4.881 -13.515  -2.370  1.00  7.77           C  
ATOM    234  C   HIS A  16       5.616 -14.845  -2.525  1.00  7.77           C  
ATOM    235  O   HIS A  16       5.095 -15.787  -3.119  1.00  7.77           O  
ATOM    236  CB  HIS A  16       3.671 -13.464  -3.303  1.00  7.77           C  
ATOM    237  CG  HIS A  16       2.818 -12.244  -3.080  1.00  7.77           C  
ATOM    238  ND1 HIS A  16       2.003 -12.089  -1.976  1.00  7.77           N  
ATOM    239  CD2 HIS A  16       2.682 -11.124  -3.803  1.00  7.77           C  
ATOM    240  CE1 HIS A  16       1.399 -10.918  -2.044  1.00  7.77           C  
ATOM    241  NE2 HIS A  16       1.792 -10.315  -3.137  1.00  7.77           N  
ATOM    242  H   HIS A  16       6.259 -12.284  -3.507  1.00  7.77           H  
ATOM    243  HA  HIS A  16       4.512 -13.467  -1.347  1.00  7.77           H  
ATOM    244 1HB  HIS A  16       4.010 -13.458  -4.340  1.00  7.77           H  
ATOM    245 2HB  HIS A  16       3.058 -14.353  -3.159  1.00  7.77           H  
ATOM    246  HD2 HIS A  16       3.190 -10.913  -4.734  1.00  7.77           H  
ATOM    247  HE1 HIS A  16       0.696 -10.517  -1.315  1.00  7.77           H  
ATOM    248  HE2 HIS A  16       1.490  -9.401  -3.442  1.00  7.77           H  
ATOM    249  N   ARG A  17       6.839 -14.910  -2.000  1.00  8.96           N  
ATOM    250  CA  ARG A  17       7.673 -16.114  -2.082  1.00  8.96           C  
ATOM    251  C   ARG A  17       7.240 -17.233  -1.127  1.00  8.96           C  
ATOM    252  O   ARG A  17       7.396 -18.422  -1.421  1.00  8.96           O  
ATOM    253  CB  ARG A  17       9.125 -15.765  -1.797  1.00  8.96           C  
ATOM    254  CG  ARG A  17       9.799 -14.925  -2.874  1.00  8.96           C  
ATOM    255  CD  ARG A  17      11.206 -14.584  -2.519  1.00  8.96           C  
ATOM    256  NE  ARG A  17      11.844 -13.775  -3.549  1.00  8.96           N  
ATOM    257  CZ  ARG A  17      13.089 -13.261  -3.462  1.00  8.96           C  
ATOM    258  NH1 ARG A  17      13.820 -13.480  -2.391  1.00  8.96           N  
ATOM    259  NH2 ARG A  17      13.574 -12.536  -4.454  1.00  8.96           N  
ATOM    260  H   ARG A  17       7.201 -14.088  -1.536  1.00  8.96           H  
ATOM    261  HA  ARG A  17       7.609 -16.496  -3.101  1.00  8.96           H  
ATOM    262 1HB  ARG A  17       9.188 -15.217  -0.858  1.00  8.96           H  
ATOM    263 2HB  ARG A  17       9.702 -16.682  -1.679  1.00  8.96           H  
ATOM    264 1HG  ARG A  17       9.809 -15.484  -3.810  1.00  8.96           H  
ATOM    265 2HG  ARG A  17       9.242 -13.997  -3.012  1.00  8.96           H  
ATOM    266 1HD  ARG A  17      11.220 -14.022  -1.586  1.00  8.96           H  
ATOM    267 2HD  ARG A  17      11.783 -15.500  -2.399  1.00  8.96           H  
ATOM    268  HE  ARG A  17      11.314 -13.581  -4.389  1.00  8.96           H  
ATOM    269 1HH1 ARG A  17      13.450 -14.036  -1.631  1.00  8.96           H  
ATOM    270 2HH1 ARG A  17      14.752 -13.096  -2.327  1.00  8.96           H  
ATOM    271 1HH2 ARG A  17      13.013 -12.367  -5.278  1.00  8.96           H  
ATOM    272 2HH2 ARG A  17      14.505 -12.152  -4.391  1.00  8.96           H  
ATOM    273  N   LYS A  18       6.682 -16.865   0.023  1.00 11.42           N  
ATOM    274  CA  LYS A  18       6.326 -17.860   1.036  1.00 11.42           C  
ATOM    275  C   LYS A  18       5.018 -18.564   0.698  1.00 11.42           C  
ATOM    276  O   LYS A  18       3.974 -18.309   1.303  1.00 11.42           O  
ATOM    277  CB  LYS A  18       6.222 -17.210   2.417  1.00 11.42           C  
ATOM    278  CG  LYS A  18       7.540 -16.661   2.960  1.00 11.42           C  
ATOM    279  CD  LYS A  18       7.352 -16.039   4.341  1.00 11.42           C  
ATOM    280  CE  LYS A  18       8.663 -15.493   4.893  1.00 11.42           C  
ATOM    281  NZ  LYS A  18       8.482 -14.873   6.238  1.00 11.42           N  
ATOM    282  H   LYS A  18       6.538 -15.886   0.209  1.00 11.42           H  
ATOM    283  HA  LYS A  18       7.112 -18.615   1.069  1.00 11.42           H  
ATOM    284 1HB  LYS A  18       5.506 -16.390   2.382  1.00 11.42           H  
ATOM    285 2HB  LYS A  18       5.846 -17.942   3.132  1.00 11.42           H  
ATOM    286 1HG  LYS A  18       8.269 -17.469   3.028  1.00 11.42           H  
ATOM    287 2HG  LYS A  18       7.925 -15.904   2.278  1.00 11.42           H  
ATOM    288 1HD  LYS A  18       6.627 -15.227   4.278  1.00 11.42           H  
ATOM    289 2HD  LYS A  18       6.966 -16.793   5.028  1.00 11.42           H  
ATOM    290 1HE  LYS A  18       9.383 -16.306   4.972  1.00 11.42           H  
ATOM    291 2HE  LYS A  18       9.053 -14.741   4.208  1.00 11.42           H  
ATOM    292 1HZ  LYS A  18       9.369 -14.524   6.571  1.00 11.42           H  
ATOM    293 2HZ  LYS A  18       7.823 -14.110   6.172  1.00 11.42           H  
ATOM    294 3HZ  LYS A  18       8.130 -15.566   6.883  1.00 11.42           H  
ATOM    295  N   ARG A  19       5.087 -19.447  -0.290  1.00 15.08           N  
ATOM    296  CA  ARG A  19       3.912 -20.149  -0.798  1.00 15.08           C  
ATOM    297  C   ARG A  19       4.100 -21.662  -0.857  1.00 15.08           C  
ATOM    298  O   ARG A  19       3.552 -22.336  -1.726  1.00 15.08           O  
ATOM    299  CB  ARG A  19       3.538 -19.612  -2.166  1.00 15.08           C  
ATOM    300  CG  ARG A  19       3.072 -18.159  -2.141  1.00 15.08           C  
ATOM    301  CD  ARG A  19       1.779 -18.014  -1.419  1.00 15.08           C  
ATOM    302  NE  ARG A  19       1.295 -16.647  -1.426  1.00 15.08           N  
ATOM    303  CZ  ARG A  19       1.598 -15.707  -0.501  1.00 15.08           C  
ATOM    304  NH1 ARG A  19       2.385 -15.978   0.527  1.00 15.08           N  
ATOM    305  NH2 ARG A  19       1.093 -14.494  -0.627  1.00 15.08           N  
ATOM    306  H   ARG A  19       5.995 -19.563  -0.740  1.00 15.08           H  
ATOM    307  HA  ARG A  19       3.080 -19.945  -0.127  1.00 15.08           H  
ATOM    308 1HB  ARG A  19       4.401 -19.671  -2.829  1.00 15.08           H  
ATOM    309 2HB  ARG A  19       2.742 -20.216  -2.598  1.00 15.08           H  
ATOM    310 1HG  ARG A  19       3.815 -17.538  -1.646  1.00 15.08           H  
ATOM    311 2HG  ARG A  19       2.939 -17.801  -3.162  1.00 15.08           H  
ATOM    312 1HD  ARG A  19       1.027 -18.644  -1.890  1.00 15.08           H  
ATOM    313 2HD  ARG A  19       1.910 -18.320  -0.382  1.00 15.08           H  
ATOM    314  HE  ARG A  19       0.687 -16.374  -2.184  1.00 15.08           H  
ATOM    315 1HH1 ARG A  19       2.794 -16.915   0.661  1.00 15.08           H  
ATOM    316 2HH1 ARG A  19       2.593 -15.257   1.197  1.00 15.08           H  
ATOM    317 1HH2 ARG A  19       0.490 -14.274  -1.410  1.00 15.08           H  
ATOM    318 2HH2 ARG A  19       1.316 -13.778   0.053  1.00 15.08           H  
ATOM    319  N   GLU A  20       4.874 -22.194   0.086  1.00 19.12           N  
ATOM    320  CA  GLU A  20       5.137 -23.633   0.188  1.00 19.12           C  
ATOM    321  C   GLU A  20       3.869 -24.442   0.482  1.00 19.12           C  
ATOM    322  O   GLU A  20       3.725 -25.595   0.063  1.00 19.12           O  
ATOM    323  CB  GLU A  20       6.184 -23.905   1.273  1.00 19.12           C  
ATOM    324  CG  GLU A  20       7.590 -23.407   0.930  1.00 19.12           C  
ATOM    325  CD  GLU A  20       8.607 -23.674   2.022  1.00 19.12           C  
ATOM    326  OE1 GLU A  20       8.221 -24.107   3.082  1.00 19.12           O  
ATOM    327  OE2 GLU A  20       9.771 -23.442   1.789  1.00 19.12           O  
ATOM    328  H   GLU A  20       5.296 -21.569   0.758  1.00 19.12           H  
ATOM    329  HA  GLU A  20       5.537 -23.973  -0.768  1.00 19.12           H  
ATOM    330 1HB  GLU A  20       5.873 -23.428   2.204  1.00 19.12           H  
ATOM    331 2HB  GLU A  20       6.242 -24.977   1.460  1.00 19.12           H  
ATOM    332 1HG  GLU A  20       7.920 -23.899   0.016  1.00 19.12           H  
ATOM    333 2HG  GLU A  20       7.544 -22.335   0.736  1.00 19.12           H  
ATOM    334  N   ASN A  21       2.926 -23.833   1.196  1.00 22.38           N  
ATOM    335  CA  ASN A  21       1.705 -24.514   1.610  1.00 22.38           C  
ATOM    336  C   ASN A  21       0.675 -24.602   0.490  1.00 22.38           C  
ATOM    337  O   ASN A  21      -0.376 -23.967   0.531  1.00 22.38           O  
ATOM    338  CB  ASN A  21       1.109 -23.833   2.823  1.00 22.38           C  
ATOM    339  CG  ASN A  21       1.987 -23.972   4.034  1.00 22.38           C  
ATOM    340  OD1 ASN A  21       2.560 -25.040   4.280  1.00 22.38           O  
ATOM    341  ND2 ASN A  21       2.109 -22.916   4.795  1.00 22.38           N  
ATOM    342  H   ASN A  21       3.081 -22.879   1.479  1.00 22.38           H  
ATOM    343  HA  ASN A  21       1.963 -25.537   1.887  1.00 22.38           H  
ATOM    344 1HB  ASN A  21       0.960 -22.773   2.611  1.00 22.38           H  
ATOM    345 2HB  ASN A  21       0.130 -24.266   3.040  1.00 22.38           H  
ATOM    346 1HD2 ASN A  21       2.683 -22.952   5.614  1.00 22.38           H  
ATOM    347 2HD2 ASN A  21       1.628 -22.070   4.561  1.00 22.38           H  
ATOM    348  N   ALA A  22       1.000 -25.415  -0.514  1.00 24.18           N  
ATOM    349  CA  ALA A  22       0.158 -25.653  -1.689  1.00 24.18           C  
ATOM    350  C   ALA A  22      -1.200 -26.231  -1.296  1.00 24.18           C  
ATOM    351  O   ALA A  22      -2.203 -26.011  -1.977  1.00 24.18           O  
ATOM    352  CB  ALA A  22       0.857 -26.595  -2.652  1.00 24.18           C  
ATOM    353  H   ALA A  22       1.918 -25.857  -0.449  1.00 24.18           H  
ATOM    354  HA  ALA A  22      -0.012 -24.696  -2.183  1.00 24.18           H  
ATOM    355 1HB  ALA A  22       0.232 -26.746  -3.532  1.00 24.18           H  
ATOM    356 2HB  ALA A  22       1.813 -26.161  -2.950  1.00 24.18           H  
ATOM    357 3HB  ALA A  22       1.031 -27.546  -2.165  1.00 24.18           H  
ATOM    358  N   PHE A  23      -1.210 -26.990  -0.201  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.395 -27.655   0.322  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.575 -27.344   1.819  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.183 -28.161   2.653  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.273 -29.163   0.117  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.085 -29.533  -1.321  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.813 -29.758  -1.823  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.159 -29.621  -2.182  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.621 -30.072  -3.151  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.972 -29.933  -3.512  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.699 -30.159  -3.996  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.338 -27.100   0.294  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.269 -27.309  -0.228  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.426 -29.545   0.686  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.172 -29.658   0.486  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.043 -29.684  -1.152  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.163 -29.436  -1.801  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.386 -30.248  -3.531  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.828 -29.999  -4.180  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.552 -30.404  -5.047  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.093 -26.155   2.189  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.225 -25.652   3.549  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.034 -26.593   4.429  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.971 -27.244   3.961  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.986 -24.335   3.352  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.682 -23.923   1.942  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.611 -25.213   1.174  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.225 -25.480   3.975  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.061 -24.497   3.532  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.649 -23.597   4.091  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.457 -23.243   1.562  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.726 -23.370   1.902  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.602 -25.522   0.820  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.920 -25.047   0.368  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.682 -26.635   5.711  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.361 -27.483   6.687  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.839 -27.133   6.840  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.233 -25.964   6.785  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.680 -27.361   8.037  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.360 -27.833   7.987  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.904 -26.071   6.019  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.288 -28.517   6.347  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.684 -26.318   8.353  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.245 -27.927   8.778  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.014 -27.748   8.880  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.653 -28.149   7.125  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.095 -27.969   7.304  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.448 -27.362   8.661  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.984 -28.035   9.540  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.807 -29.300   7.158  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.629 -29.829   5.873  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.267 -29.079   7.180  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.454 -27.293   6.527  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.429 -30.001   7.901  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.870 -29.161   7.352  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.950 -29.159   5.263  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.119 -26.086   8.815  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.347 -25.349  10.054  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.823 -25.331  10.419  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.687 -25.222   9.549  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.847 -23.927   9.926  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.149 -23.192  11.084  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.654 -25.638   8.027  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.800 -25.844  10.856  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.771 -23.931   9.758  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.313 -23.457   9.062  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.115 -23.247  11.192  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.105 -25.437  11.715  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.478 -25.430  12.207  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.198 -24.128  11.881  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.612 -23.041  11.930  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.489 -25.646  13.708  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.971 -26.905  14.037  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.344 -25.533  12.371  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.016 -26.248  11.728  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.903 -24.868  14.194  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.513 -25.562  14.075  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.490 -27.544  13.541  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.501 -24.228  11.628  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.320 -23.062  11.307  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.682 -22.253  12.547  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.824 -22.265  13.005  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.603 -23.497  10.605  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.321 -24.323   9.023  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.929 -25.141  11.623  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.755 -22.422  10.629  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.164 -24.173  11.249  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.227 -22.622  10.422  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.589 -23.351   8.486  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.684 -21.574  13.094  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.850 -20.790  14.313  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.925 -19.728  14.133  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.017 -19.094  13.080  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.544 -20.131  14.696  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.711 -19.311  15.821  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.772 -21.655  12.646  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.158 -21.459  15.116  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.797 -20.897  14.903  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.181 -19.537  13.859  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.409 -18.674  15.587  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.741 -19.542  15.166  1.00 24.67           N  
ATOM    459  CA  SER A  31     -16.817 -18.556  15.136  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.318 -17.132  15.002  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.295 -16.759  15.585  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.669 -18.638  16.385  1.00 24.67           C  
ATOM    463  OG  SER A  31     -18.680 -17.645  16.376  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.610 -20.105  15.995  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.447 -18.772  14.272  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.123 -19.625  16.454  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -17.037 -18.504  17.262  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.234 -16.756  16.284  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.064 -16.343  14.248  1.00 24.67           N  
ATOM    470  CA  SER A  32     -16.815 -14.925  14.106  1.00 24.67           C  
ATOM    471  C   SER A  32     -17.303 -14.302  15.416  1.00 24.67           C  
ATOM    472  O   SER A  32     -17.930 -15.018  16.207  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.592 -14.393  12.910  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.969 -14.411  13.165  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.862 -16.746  13.776  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.748 -14.766  13.970  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -17.281 -13.394  12.653  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.380 -15.022  12.048  1.00 24.67           H  
ATOM    479  HG  SER A  32     -19.110 -13.796  13.913  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.990 -13.033  15.724  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -17.508 -12.313  16.870  1.00 24.67           C  
ATOM    482  C   PRO A  33     -19.024 -12.305  16.796  1.00 24.67           C  
ATOM    483  O   PRO A  33     -19.592 -12.249  15.705  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.910 -10.912  16.697  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.648 -11.139  15.883  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.994 -12.269  14.935  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.158 -12.797  17.795  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.633 -10.255  16.190  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -16.708 -10.466  17.682  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.366 -10.214  15.354  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.809 -11.389  16.550  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -16.437 -11.855  14.026  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.087 -12.852  14.742  1.00 24.67           H  
ATOM    494  N   GLY A  34     -19.681 -12.318  17.952  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.144 -12.336  18.020  1.00 24.67           C  
ATOM    496  C   GLY A  34     -21.785 -10.950  17.957  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.001 -10.799  18.120  1.00 24.67           O  
ATOM    498  H   GLY A  34     -19.157 -12.350  18.816  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.528 -12.946  17.202  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.448 -12.830  18.941  1.00 24.67           H  
ATOM    501  N   VAL A  35     -20.985  -9.921  17.717  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -21.544  -8.582  17.717  1.00 24.67           C  
ATOM    503  C   VAL A  35     -22.208  -8.267  16.390  1.00 24.67           C  
ATOM    504  O   VAL A  35     -21.633  -7.622  15.514  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -20.450  -7.545  17.979  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.074  -6.165  18.058  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -19.714  -7.906  19.259  1.00 24.67           C  
ATOM    508  H   VAL A  35     -20.004 -10.072  17.552  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -22.291  -8.513  18.509  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -19.748  -7.541  17.145  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -20.299  -5.422  18.228  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -21.589  -5.948  17.118  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -21.792  -6.138  18.877  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -18.928  -7.173  19.447  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.416  -7.907  20.094  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.270  -8.896  19.156  1.00 24.67           H  
ATOM    517  N   LYS A  36     -23.443  -8.722  16.276  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.238  -8.554  15.069  1.00 24.67           C  
ATOM    519  C   LYS A  36     -24.402  -7.079  14.713  1.00 24.67           C  
ATOM    520  O   LYS A  36     -24.721  -6.255  15.573  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -25.607  -9.232  15.231  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.480  -9.167  13.986  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -27.809  -9.891  14.134  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -28.622  -9.759  12.837  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -29.087  -8.351  12.626  1.00 24.67           N  
ATOM    526  H   LYS A  36     -23.793  -9.270  17.061  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -23.715  -9.036  14.243  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.464 -10.280  15.496  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -26.152  -8.758  16.046  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -26.702  -8.140  13.779  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -25.939  -9.579  13.135  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -27.635 -10.947  14.347  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -28.373  -9.454  14.956  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -27.996 -10.049  11.997  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -29.490 -10.415  12.878  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -29.618  -8.241  11.757  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -29.680  -8.063  13.382  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.292  -7.710  12.572  1.00 24.67           H  
ATOM    539  N   SER A  37     -24.174  -6.751  13.442  1.00 24.67           N  
ATOM    540  CA  SER A  37     -24.327  -5.385  12.959  1.00 24.67           C  
ATOM    541  C   SER A  37     -25.821  -5.044  12.950  1.00 24.67           C  
ATOM    542  O   SER A  37     -26.643  -5.959  12.898  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.759  -5.301  11.548  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.553  -6.028  10.654  1.00 24.67           O  
ATOM    545  H   SER A  37     -23.889  -7.473  12.798  1.00 24.67           H  
ATOM    546  HA  SER A  37     -23.788  -4.717  13.631  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -23.687  -4.281  11.210  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -22.750  -5.710  11.548  1.00 24.67           H  
ATOM    549  HG  SER A  37     -25.410  -5.565  10.630  1.00 24.67           H  
ATOM    550  N   PRO A  38     -26.221  -3.767  12.984  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -27.602  -3.344  12.879  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.159  -3.646  11.500  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.423  -3.629  10.507  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -27.521  -1.843  13.169  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -26.096  -1.451  12.828  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -25.260  -2.664  13.190  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -28.198  -3.859  13.653  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -28.264  -1.312  12.545  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -27.788  -1.646  14.215  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -26.026  -1.190  11.760  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.804  -0.552  13.392  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -24.414  -2.708  12.519  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -24.949  -2.624  14.247  1.00 24.67           H  
ATOM    564  N   ASP A  39     -29.458  -3.895  11.435  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -30.134  -4.137  10.168  1.00 24.67           C  
ATOM    566  C   ASP A  39     -30.339  -2.820   9.429  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.358  -1.753  10.048  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -31.459  -4.874  10.389  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -31.258  -6.345  10.868  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -30.153  -6.863  10.776  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -32.201  -6.923  11.337  1.00 24.67           O  
ATOM    572  H   ASP A  39     -30.005  -3.892  12.299  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -29.497  -4.771   9.552  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -32.045  -4.346  11.141  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -32.040  -4.878   9.467  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.551  -2.881   8.119  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.770  -1.665   7.331  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.943  -0.838   7.866  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.898   0.392   7.849  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.022  -2.024   5.881  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.535  -3.780   7.656  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.868  -1.057   7.396  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.154  -1.120   5.295  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.173  -2.585   5.494  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.923  -2.632   5.812  1.00 24.67           H  
ATOM    586  N   SER A  41     -32.966  -1.517   8.393  1.00 24.67           N  
ATOM    587  CA  SER A  41     -34.158  -0.868   8.936  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.907  -0.195  10.296  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.777   0.504  10.816  1.00 24.67           O  
ATOM    590  CB  SER A  41     -35.283  -1.877   9.055  1.00 24.67           C  
ATOM    591  OG  SER A  41     -34.998  -2.845  10.025  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.922  -2.523   8.394  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.468  -0.092   8.235  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -36.208  -1.362   9.312  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -35.434  -2.360   8.090  1.00 24.67           H  
ATOM    596  HG  SER A  41     -35.033  -2.388  10.869  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.736  -0.452  10.887  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -32.331   0.136  12.160  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.301   1.234  11.888  1.00 24.67           C  
ATOM    600  O   GLN A  42     -31.161   2.187  12.658  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.703  -0.928  13.068  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -32.634  -2.053  13.476  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -31.935  -3.116  14.326  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -30.945  -3.751  13.914  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.450  -3.315  15.537  1.00 24.67           N  
ATOM    606  H   GLN A  42     -32.065  -1.049  10.423  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -33.197   0.580  12.646  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.848  -1.370  12.558  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -31.330  -0.452  13.973  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -33.458  -1.637  14.053  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -33.017  -2.533  12.574  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -32.045  -3.995  16.151  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -33.246  -2.786  15.838  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.585   1.080  10.773  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.513   1.971  10.347  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.040   3.248   9.695  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.585   4.351  10.005  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.619   1.229   9.360  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.387   1.961   8.857  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.548   1.067   7.973  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.199   0.743   6.701  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.066  -0.405   6.020  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.324  -1.395   6.473  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.709  -0.500   4.879  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.756   0.251  10.212  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.925   2.242  11.223  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.296   0.285   9.805  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.210   0.980   8.482  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.704   2.826   8.268  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.781   2.291   9.701  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -25.604   1.563   7.752  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.351   0.132   8.498  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.793   1.443   6.249  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.840  -1.301   7.356  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.242  -2.250   5.944  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.263   0.316   4.587  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.651  -1.334   4.316  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.978   3.095   8.769  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.517   4.233   8.039  1.00 24.67           C  
ATOM    640  C   HIS A  44     -32.708   4.860   8.753  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.402   4.205   9.527  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.894   3.796   6.630  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.693   3.370   5.856  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.750   4.263   5.380  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.262   2.143   5.511  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -28.791   3.595   4.768  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.073   2.299   4.842  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.321   2.160   8.547  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.750   5.000   7.953  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.591   2.956   6.681  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.387   4.612   6.104  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -29.765   5.259   5.490  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.664   1.152   5.681  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -27.947   4.121   4.320  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.951   6.136   8.473  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.090   6.852   9.040  1.00 24.67           C  
ATOM    657  C   SER A  45     -34.489   8.037   8.193  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.648   8.672   7.553  1.00 24.67           O  
ATOM    659  CB  SER A  45     -33.784   7.361  10.434  1.00 24.67           C  
ATOM    660  OG  SER A  45     -34.889   8.075  10.965  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.334   6.627   7.844  1.00 24.67           H  
ATOM    662  HA  SER A  45     -34.938   6.167   9.091  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.544   6.520  11.086  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.912   8.011  10.401  1.00 24.67           H  
ATOM    665  HG  SER A  45     -35.031   8.881  10.385  1.00 24.67           H  
ATOM    666  N   SER A  46     -35.777   8.335   8.200  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.265   9.539   7.564  1.00 24.67           C  
ATOM    668  C   SER A  46     -35.934  10.681   8.503  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.550  10.427   9.655  1.00 24.67           O  
ATOM    670  CB  SER A  46     -37.757   9.458   7.323  1.00 24.67           C  
ATOM    671  OG  SER A  46     -38.457   9.475   8.534  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.417   7.740   8.709  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.745   9.694   6.617  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -38.073  10.301   6.708  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -37.990   8.546   6.776  1.00 24.67           H  
ATOM    676  HG  SER A  46     -38.240  10.319   8.948  1.00 24.67           H  
ATOM    677  N   THR A  47     -36.058  11.912   8.016  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.789  13.099   8.816  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.932  14.098   8.700  1.00 24.67           C  
ATOM    680  O   THR A  47     -37.837  13.922   7.880  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.467  13.765   8.384  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -34.605  14.270   7.051  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -33.311  12.761   8.426  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.359  12.031   7.059  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.704  12.805   9.864  1.00 24.67           H  
ATOM    686  HB  THR A  47     -34.245  14.593   9.056  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.301  14.935   7.038  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.390  13.255   8.122  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -33.201  12.377   9.441  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -33.510  11.933   7.749  1.00 24.67           H  
ATOM    691  N   SER A  48     -36.880  15.155   9.504  1.00 24.67           N  
ATOM    692  CA  SER A  48     -37.883  16.213   9.463  1.00 24.67           C  
ATOM    693  C   SER A  48     -37.299  17.535   9.944  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.247  17.556  10.583  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.072  15.836  10.321  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.707  15.776  11.671  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.117  15.232  10.162  1.00 24.67           H  
ATOM    698  HA  SER A  48     -38.215  16.341   8.431  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.863  16.572  10.188  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -39.464  14.872  10.000  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.371  16.650  11.892  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.985  18.634   9.635  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.560  19.968  10.065  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.609  21.088   9.831  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.927  21.809  10.780  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -36.242  20.365   9.391  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.838  18.524   9.115  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.382  19.915  11.140  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.930  21.329   9.782  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -35.468  19.634   9.606  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.345  20.442   8.328  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.222  21.256   8.626  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.073  22.394   8.287  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.472  22.295   8.883  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.465  22.193   8.166  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.104  22.326   6.759  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.022  20.855   6.446  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.125  20.257   7.512  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.581  23.321   8.621  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.031  22.786   6.386  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.268  22.902   6.335  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.030  20.416   6.454  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.622  20.708   5.432  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -39.595  19.314   7.769  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.116  20.144   7.121  1.00 24.67           H  
ATOM    726  N   SER A  51     -41.535  22.338  10.206  1.00 24.67           N  
ATOM    727  CA  SER A  51     -42.775  22.225  10.970  1.00 24.67           C  
ATOM    728  C   SER A  51     -43.581  23.531  11.049  1.00 24.67           C  
ATOM    729  O   SER A  51     -44.733  23.538  11.498  1.00 24.67           O  
ATOM    730  CB  SER A  51     -42.458  21.717  12.365  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.709  22.655  13.087  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.653  22.419  10.708  1.00 24.67           H  
ATOM    733  HA  SER A  51     -43.401  21.480  10.475  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -43.385  21.503  12.894  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -41.899  20.786  12.290  1.00 24.67           H  
ATOM    736  HG  SER A  51     -40.882  22.764  12.599  1.00 24.67           H  
ATOM    737  N   SER A  52     -43.001  24.644  10.590  1.00 24.67           N  
ATOM    738  CA  SER A  52     -43.647  25.960  10.688  1.00 24.67           C  
ATOM    739  C   SER A  52     -44.749  26.152   9.641  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.634  26.970   8.730  1.00 24.67           O  
ATOM    741  CB  SER A  52     -42.612  27.058  10.533  1.00 24.67           C  
ATOM    742  OG  SER A  52     -41.660  27.012  11.565  1.00 24.67           O  
ATOM    743  H   SER A  52     -42.077  24.574  10.196  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.099  26.043  11.678  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -42.113  26.952   9.570  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -43.110  28.026  10.538  1.00 24.67           H  
ATOM    747  HG  SER A  52     -42.152  27.109  12.384  1.00 24.67           H  
ATOM    748  N   SER A  53     -45.822  25.387   9.813  1.00 24.67           N  
ATOM    749  CA  SER A  53     -46.972  25.325   8.913  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.227  26.040   9.432  1.00 24.67           C  
ATOM    751  O   SER A  53     -49.316  25.844   8.897  1.00 24.67           O  
ATOM    752  CB  SER A  53     -47.292  23.868   8.628  1.00 24.67           C  
ATOM    753  OG  SER A  53     -47.625  23.178   9.806  1.00 24.67           O  
ATOM    754  H   SER A  53     -45.783  24.750  10.607  1.00 24.67           H  
ATOM    755  HA  SER A  53     -46.684  25.798   7.974  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.118  23.809   7.923  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -46.427  23.395   8.161  1.00 24.67           H  
ATOM    758  HG  SER A  53     -46.865  23.280  10.404  1.00 24.67           H  
ATOM    759  N   MET A  54     -48.085  26.849  10.480  1.00 24.67           N  
ATOM    760  CA  MET A  54     -49.234  27.526  11.095  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.637  28.868  10.457  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.591  29.508  10.905  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.959  27.739  12.580  1.00 24.67           C  
ATOM    764  CG  MET A  54     -48.809  26.450  13.377  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.271  25.405  13.280  1.00 24.67           S  
ATOM    766  CE  MET A  54     -51.450  26.383  14.205  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.163  26.984  10.864  1.00 24.67           H  
ATOM    768  HA  MET A  54     -50.093  26.861  11.001  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -48.048  28.322  12.700  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -49.775  28.312  13.020  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.956  25.885  13.000  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.624  26.689  14.425  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -52.409  25.866  14.233  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -51.085  26.527  15.223  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -51.575  27.354  13.724  1.00 24.67           H  
ATOM    776  N   THR A  55     -48.908  29.314   9.442  1.00 24.67           N  
ATOM    777  CA  THR A  55     -49.235  30.575   8.779  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.617  30.499   8.135  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.913  29.549   7.412  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.187  30.940   7.710  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -46.897  31.063   8.327  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -48.554  32.260   7.030  1.00 24.67           C  
ATOM    783  H   THR A  55     -48.133  28.760   9.113  1.00 24.67           H  
ATOM    784  HA  THR A  55     -49.253  31.367   9.527  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.145  30.148   6.963  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -46.222  31.152   7.646  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -47.802  32.502   6.280  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.525  32.171   6.546  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -48.593  33.056   7.773  1.00 24.67           H  
ATOM    790  N   SER A  56     -51.446  31.515   8.377  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.795  31.562   7.818  1.00 24.67           C  
ATOM    792  C   SER A  56     -53.492  32.944   7.878  1.00 24.67           C  
ATOM    793  O   SER A  56     -53.881  33.441   6.820  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.679  30.475   8.435  1.00 24.67           C  
ATOM    795  OG  SER A  56     -54.989  30.547   7.935  1.00 24.67           O  
ATOM    796  H   SER A  56     -51.120  32.266   8.964  1.00 24.67           H  
ATOM    797  HA  SER A  56     -52.704  31.307   6.763  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -53.270  29.500   8.182  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -53.684  30.527   9.504  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.288  31.446   8.092  1.00 24.67           H  
ATOM    801  N   PRO A  57     -53.694  33.602   9.049  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -54.398  34.871   9.130  1.00 24.67           C  
ATOM    803  C   PRO A  57     -53.627  35.995   8.460  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.394  36.009   8.463  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.534  35.096  10.640  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.395  34.316  11.259  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.213  33.101  10.374  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.390  34.759   8.663  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -54.475  36.172  10.860  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.521  34.757  10.986  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -52.492  34.941  11.306  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -53.645  34.045  12.297  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -52.166  32.840  10.395  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.857  32.304  10.755  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.364  36.962   7.925  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -53.789  38.135   7.273  1.00 24.67           C  
ATOM    817  C   GLN A  58     -54.386  39.426   7.827  1.00 24.67           C  
ATOM    818  O   GLN A  58     -54.707  40.347   7.078  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -54.000  38.053   5.757  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -53.317  36.846   5.101  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -53.533  36.783   3.600  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -53.682  37.812   2.934  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -53.547  35.573   3.054  1.00 24.67           N  
ATOM    824  H   GLN A  58     -55.371  36.880   7.958  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -52.717  38.151   7.470  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -55.066  37.997   5.540  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -53.616  38.958   5.287  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -52.245  36.903   5.294  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.720  35.928   5.533  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -53.685  35.468   2.070  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -53.421  34.762   3.629  1.00 24.67           H  
ATOM    832  N   SER A  59     -54.558  39.476   9.146  1.00 24.67           N  
ATOM    833  CA  SER A  59     -55.161  40.631   9.821  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.240  41.854   9.944  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.700  42.941  10.302  1.00 24.67           O  
ATOM    836  CB  SER A  59     -55.609  40.226  11.209  1.00 24.67           C  
ATOM    837  OG  SER A  59     -54.503  39.946  12.021  1.00 24.67           O  
ATOM    838  H   SER A  59     -54.262  38.683   9.696  1.00 24.67           H  
ATOM    839  HA  SER A  59     -56.039  40.931   9.247  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -56.193  41.034  11.650  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -56.252  39.351  11.147  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.934  40.724  11.963  1.00 24.67           H  
ATOM    843  N   SER A  60     -52.951  41.664   9.681  1.00 24.67           N  
ATOM    844  CA  SER A  60     -51.960  42.728   9.787  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.683  42.350   9.045  1.00 24.67           C  
ATOM    846  O   SER A  60     -50.145  43.147   8.277  1.00 24.67           O  
ATOM    847  OXT SER A  60     -50.287  41.185   9.092  1.00 24.67           O  
ATOM    848  CB  SER A  60     -51.645  43.018  11.244  1.00 24.67           C  
ATOM    849  OG  SER A  60     -50.663  44.010  11.359  1.00 24.67           O  
ATOM    850  H   SER A  60     -52.656  40.746   9.387  1.00 24.67           H  
ATOM    851  HA  SER A  60     -52.368  43.629   9.328  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -52.550  43.343  11.757  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -51.304  42.106  11.730  1.00 24.67           H  
ATOM    854  HG  SER A  60     -51.039  44.802  10.963  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643985 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.430   0.765   0.273  1.00  5.45           N  
ATOM      2  CA  ILE A   1       0.625   1.493  -0.423  1.00  5.45           C  
ATOM      3  C   ILE A   1       0.266   2.980  -0.425  1.00  5.45           C  
ATOM      4  O   ILE A   1       0.158   3.615  -1.474  1.00  5.45           O  
ATOM      5  CB  ILE A   1       0.765   0.942  -1.856  1.00  5.45           C  
ATOM      6  CG1 ILE A   1       0.994  -0.580  -1.827  1.00  5.45           C  
ATOM      7  CG2 ILE A   1       1.848   1.655  -2.636  1.00  5.45           C  
ATOM      8  CD1 ILE A   1       2.226  -1.005  -1.088  1.00  5.45           C  
ATOM      9 1H   ILE A   1      -0.219  -0.218   0.306  1.00  5.45           H  
ATOM     10 2H   ILE A   1      -0.548   1.123   1.212  1.00  5.45           H  
ATOM     11 3H   ILE A   1      -1.298   0.914  -0.256  1.00  5.45           H  
ATOM     12  HA  ILE A   1       1.562   1.363   0.118  1.00  5.45           H  
ATOM     13  HB  ILE A   1      -0.170   1.088  -2.349  1.00  5.45           H  
ATOM     14 1HG1 ILE A   1       0.134  -1.048  -1.353  1.00  5.45           H  
ATOM     15 2HG1 ILE A   1       1.064  -0.940  -2.842  1.00  5.45           H  
ATOM     16 1HG2 ILE A   1       1.889   1.260  -3.653  1.00  5.45           H  
ATOM     17 2HG2 ILE A   1       1.624   2.721  -2.675  1.00  5.45           H  
ATOM     18 3HG2 ILE A   1       2.809   1.505  -2.148  1.00  5.45           H  
ATOM     19 1HD1 ILE A   1       2.307  -2.093  -1.111  1.00  5.45           H  
ATOM     20 2HD1 ILE A   1       3.104  -0.564  -1.560  1.00  5.45           H  
ATOM     21 3HD1 ILE A   1       2.160  -0.667  -0.054  1.00  5.45           H  
ATOM     22  N   GLU A   2       0.142   3.533   0.771  1.00  7.51           N  
ATOM     23  CA  GLU A   2      -0.350   4.880   1.100  1.00  7.51           C  
ATOM     24  C   GLU A   2       0.271   6.145   0.476  1.00  7.51           C  
ATOM     25  O   GLU A   2      -0.245   7.238   0.694  1.00  7.51           O  
ATOM     26  CB  GLU A   2      -0.260   5.000   2.612  1.00  7.51           C  
ATOM     27  CG  GLU A   2       1.170   4.859   3.121  1.00  7.51           C  
ATOM     28  CD  GLU A   2       1.563   3.399   3.221  1.00  7.51           C  
ATOM     29  OE1 GLU A   2       0.827   2.582   2.685  1.00  7.51           O  
ATOM     30  OE2 GLU A   2       2.576   3.097   3.800  1.00  7.51           O  
ATOM     31  H   GLU A   2       0.352   2.954   1.570  1.00  7.51           H  
ATOM     32  HA  GLU A   2      -1.409   4.886   0.817  1.00  7.51           H  
ATOM     33 1HB  GLU A   2      -0.640   5.973   2.929  1.00  7.51           H  
ATOM     34 2HB  GLU A   2      -0.869   4.233   3.085  1.00  7.51           H  
ATOM     35 1HG  GLU A   2       1.856   5.372   2.452  1.00  7.51           H  
ATOM     36 2HG  GLU A   2       1.246   5.323   4.104  1.00  7.51           H  
ATOM     37  N   VAL A   3       1.384   6.048  -0.230  1.00 10.52           N  
ATOM     38  CA  VAL A   3       1.985   7.255  -0.807  1.00 10.52           C  
ATOM     39  C   VAL A   3       1.254   7.722  -2.078  1.00 10.52           C  
ATOM     40  O   VAL A   3       1.012   6.936  -3.001  1.00 10.52           O  
ATOM     41  CB  VAL A   3       3.477   7.020  -1.094  1.00 10.52           C  
ATOM     42  CG1 VAL A   3       4.096   8.256  -1.776  1.00 10.52           C  
ATOM     43  CG2 VAL A   3       4.186   6.707   0.218  1.00 10.52           C  
ATOM     44  H   VAL A   3       1.790   5.139  -0.394  1.00 10.52           H  
ATOM     45  HA  VAL A   3       1.913   8.051  -0.065  1.00 10.52           H  
ATOM     46  HB  VAL A   3       3.581   6.177  -1.780  1.00 10.52           H  
ATOM     47 1HG1 VAL A   3       5.148   8.068  -1.981  1.00 10.52           H  
ATOM     48 2HG1 VAL A   3       3.589   8.466  -2.705  1.00 10.52           H  
ATOM     49 3HG1 VAL A   3       4.003   9.121  -1.119  1.00 10.52           H  
ATOM     50 1HG2 VAL A   3       5.244   6.527   0.026  1.00 10.52           H  
ATOM     51 2HG2 VAL A   3       4.079   7.555   0.896  1.00 10.52           H  
ATOM     52 3HG2 VAL A   3       3.741   5.820   0.672  1.00 10.52           H  
ATOM     53  N   ASP A   4       0.912   9.014  -2.118  1.00 14.19           N  
ATOM     54  CA  ASP A   4       0.174   9.626  -3.237  1.00 14.19           C  
ATOM     55  C   ASP A   4       0.833  10.902  -3.809  1.00 14.19           C  
ATOM     56  O   ASP A   4       1.327  10.907  -4.938  1.00 14.19           O  
ATOM     57  CB  ASP A   4      -1.312   9.852  -2.867  1.00 14.19           C  
ATOM     58  CG  ASP A   4      -1.618  10.786  -1.653  1.00 14.19           C  
ATOM     59  OD1 ASP A   4      -0.700  11.293  -1.043  1.00 14.19           O  
ATOM     60  OD2 ASP A   4      -2.775  10.991  -1.381  1.00 14.19           O  
ATOM     61  H   ASP A   4       1.155   9.587  -1.324  1.00 14.19           H  
ATOM     62  HA  ASP A   4       0.168   8.901  -4.053  1.00 14.19           H  
ATOM     63 1HB  ASP A   4      -1.830  10.256  -3.738  1.00 14.19           H  
ATOM     64 2HB  ASP A   4      -1.763   8.879  -2.661  1.00 14.19           H  
ATOM     65  N   GLU A   5       0.863  11.982  -3.017  1.00 17.71           N  
ATOM     66  CA  GLU A   5       1.332  13.340  -3.382  1.00 17.71           C  
ATOM     67  C   GLU A   5       2.552  13.427  -4.322  1.00 17.71           C  
ATOM     68  O   GLU A   5       2.740  14.436  -4.997  1.00 17.71           O  
ATOM     69  CB  GLU A   5       1.646  14.135  -2.113  1.00 17.71           C  
ATOM     70  CG  GLU A   5       2.068  15.587  -2.362  1.00 17.71           C  
ATOM     71  CD  GLU A   5       2.299  16.384  -1.084  1.00 17.71           C  
ATOM     72  OE1 GLU A   5       2.165  15.830  -0.018  1.00 17.71           O  
ATOM     73  OE2 GLU A   5       2.610  17.550  -1.186  1.00 17.71           O  
ATOM     74  H   GLU A   5       0.465  11.861  -2.091  1.00 17.71           H  
ATOM     75  HA  GLU A   5       0.501  13.836  -3.884  1.00 17.71           H  
ATOM     76 1HB  GLU A   5       0.770  14.137  -1.462  1.00 17.71           H  
ATOM     77 2HB  GLU A   5       2.454  13.640  -1.573  1.00 17.71           H  
ATOM     78 1HG  GLU A   5       2.991  15.582  -2.947  1.00 17.71           H  
ATOM     79 2HG  GLU A   5       1.299  16.076  -2.958  1.00 17.71           H  
ATOM     80  N   ASN A   6       3.380  12.391  -4.360  1.00 20.19           N  
ATOM     81  CA  ASN A   6       4.595  12.345  -5.163  1.00 20.19           C  
ATOM     82  C   ASN A   6       4.307  11.932  -6.617  1.00 20.19           C  
ATOM     83  O   ASN A   6       5.223  11.824  -7.437  1.00 20.19           O  
ATOM     84  CB  ASN A   6       5.571  11.365  -4.551  1.00 20.19           C  
ATOM     85  CG  ASN A   6       6.131  11.845  -3.264  1.00 20.19           C  
ATOM     86  OD1 ASN A   6       6.238  13.052  -3.022  1.00 20.19           O  
ATOM     87  ND2 ASN A   6       6.495  10.924  -2.415  1.00 20.19           N  
ATOM     88  H   ASN A   6       3.141  11.588  -3.797  1.00 20.19           H  
ATOM     89  HA  ASN A   6       5.037  13.343  -5.182  1.00 20.19           H  
ATOM     90 1HB  ASN A   6       5.061  10.413  -4.382  1.00 20.19           H  
ATOM     91 2HB  ASN A   6       6.386  11.181  -5.247  1.00 20.19           H  
ATOM     92 1HD2 ASN A   6       6.882  11.184  -1.530  1.00 20.19           H  
ATOM     93 2HD2 ASN A   6       6.388   9.956  -2.651  1.00 20.19           H  
ATOM     94  N   GLY A   7       3.030  11.712  -6.929  1.00 21.26           N  
ATOM     95  CA  GLY A   7       2.585  11.297  -8.255  1.00 21.26           C  
ATOM     96  C   GLY A   7       2.507   9.775  -8.364  1.00 21.26           C  
ATOM     97  O   GLY A   7       2.656   9.200  -9.448  1.00 21.26           O  
ATOM     98  H   GLY A   7       2.339  11.803  -6.193  1.00 21.26           H  
ATOM     99 1HA  GLY A   7       1.601  11.728  -8.439  1.00 21.26           H  
ATOM    100 2HA  GLY A   7       3.254  11.693  -9.011  1.00 21.26           H  
ATOM    101  N   THR A   8       2.293   9.120  -7.225  1.00 21.35           N  
ATOM    102  CA  THR A   8       2.248   7.662  -7.179  1.00 21.35           C  
ATOM    103  C   THR A   8       0.843   7.106  -6.988  1.00 21.35           C  
ATOM    104  O   THR A   8      -0.111   7.841  -6.733  1.00 21.35           O  
ATOM    105  CB  THR A   8       3.181   7.147  -6.064  1.00 21.35           C  
ATOM    106  OG1 THR A   8       2.722   7.596  -4.794  1.00 21.35           O  
ATOM    107  CG2 THR A   8       4.588   7.697  -6.278  1.00 21.35           C  
ATOM    108  H   THR A   8       2.126   9.656  -6.376  1.00 21.35           H  
ATOM    109  HA  THR A   8       2.626   7.280  -8.128  1.00 21.35           H  
ATOM    110  HB  THR A   8       3.206   6.060  -6.073  1.00 21.35           H  
ATOM    111  HG1 THR A   8       1.952   7.074  -4.460  1.00 21.35           H  
ATOM    112 1HG2 THR A   8       5.240   7.335  -5.484  1.00 21.35           H  
ATOM    113 2HG2 THR A   8       4.969   7.369  -7.244  1.00 21.35           H  
ATOM    114 3HG2 THR A   8       4.562   8.786  -6.252  1.00 21.35           H  
ATOM    115  N   LEU A   9       0.725   5.790  -7.155  1.00 20.88           N  
ATOM    116  CA  LEU A   9      -0.549   5.107  -7.008  1.00 20.88           C  
ATOM    117  C   LEU A   9      -0.552   4.148  -5.826  1.00 20.88           C  
ATOM    118  O   LEU A   9       0.433   3.444  -5.591  1.00 20.88           O  
ATOM    119  CB  LEU A   9      -0.836   4.310  -8.280  1.00 20.88           C  
ATOM    120  CG  LEU A   9      -0.876   5.117  -9.596  1.00 20.88           C  
ATOM    121  CD1 LEU A   9      -1.049   4.157 -10.749  1.00 20.88           C  
ATOM    122  CD2 LEU A   9      -2.017   6.110  -9.551  1.00 20.88           C  
ATOM    123  H   LEU A   9       1.547   5.252  -7.373  1.00 20.88           H  
ATOM    124  HA  LEU A   9      -1.327   5.849  -6.851  1.00 20.88           H  
ATOM    125 1HB  LEU A   9      -0.077   3.536  -8.384  1.00 20.88           H  
ATOM    126 2HB  LEU A   9      -1.804   3.820  -8.164  1.00 20.88           H  
ATOM    127  HG  LEU A   9       0.067   5.652  -9.734  1.00 20.88           H  
ATOM    128 1HD1 LEU A   9      -1.072   4.711 -11.683  1.00 20.88           H  
ATOM    129 2HD1 LEU A   9      -0.214   3.455 -10.765  1.00 20.88           H  
ATOM    130 3HD1 LEU A   9      -1.982   3.610 -10.626  1.00 20.88           H  
ATOM    131 1HD2 LEU A   9      -2.049   6.668 -10.483  1.00 20.88           H  
ATOM    132 2HD2 LEU A   9      -2.956   5.576  -9.419  1.00 20.88           H  
ATOM    133 3HD2 LEU A   9      -1.872   6.801  -8.715  1.00 20.88           H  
ATOM    134  N   ASP A  10      -1.687   4.053  -5.137  1.00 19.55           N  
ATOM    135  CA  ASP A  10      -1.808   3.067  -4.070  1.00 19.55           C  
ATOM    136  C   ASP A  10      -2.249   1.764  -4.690  1.00 19.55           C  
ATOM    137  O   ASP A  10      -3.405   1.606  -5.075  1.00 19.55           O  
ATOM    138  CB  ASP A  10      -2.779   3.504  -2.957  1.00 19.55           C  
ATOM    139  CG  ASP A  10      -2.864   2.495  -1.695  1.00 19.55           C  
ATOM    140  OD1 ASP A  10      -2.498   1.291  -1.760  1.00 19.55           O  
ATOM    141  OD2 ASP A  10      -3.253   2.976  -0.653  1.00 19.55           O  
ATOM    142  H   ASP A  10      -2.464   4.662  -5.353  1.00 19.55           H  
ATOM    143  HA  ASP A  10      -0.826   2.924  -3.623  1.00 19.55           H  
ATOM    144 1HB  ASP A  10      -2.458   4.481  -2.582  1.00 19.55           H  
ATOM    145 2HB  ASP A  10      -3.779   3.626  -3.375  1.00 19.55           H  
ATOM    146  N   LEU A  11      -1.323   0.832  -4.813  1.00 17.03           N  
ATOM    147  CA  LEU A  11      -1.583  -0.419  -5.485  1.00 17.03           C  
ATOM    148  C   LEU A  11      -2.307  -1.418  -4.579  1.00 17.03           C  
ATOM    149  O   LEU A  11      -2.671  -2.507  -5.025  1.00 17.03           O  
ATOM    150  CB  LEU A  11      -0.259  -1.004  -5.968  1.00 17.03           C  
ATOM    151  CG  LEU A  11       0.495  -0.132  -6.969  1.00 17.03           C  
ATOM    152  CD1 LEU A  11       1.835  -0.783  -7.262  1.00 17.03           C  
ATOM    153  CD2 LEU A  11      -0.340   0.048  -8.224  1.00 17.03           C  
ATOM    154  H   LEU A  11      -0.393   1.033  -4.465  1.00 17.03           H  
ATOM    155  HA  LEU A  11      -2.218  -0.215  -6.350  1.00 17.03           H  
ATOM    156 1HB  LEU A  11       0.384  -1.141  -5.113  1.00 17.03           H  
ATOM    157 2HB  LEU A  11      -0.444  -1.972  -6.431  1.00 17.03           H  
ATOM    158  HG  LEU A  11       0.688   0.849  -6.527  1.00 17.03           H  
ATOM    159 1HD1 LEU A  11       2.392  -0.161  -7.962  1.00 17.03           H  
ATOM    160 2HD1 LEU A  11       2.400  -0.876  -6.337  1.00 17.03           H  
ATOM    161 3HD1 LEU A  11       1.678  -1.770  -7.695  1.00 17.03           H  
ATOM    162 1HD2 LEU A  11       0.200   0.677  -8.933  1.00 17.03           H  
ATOM    163 2HD2 LEU A  11      -0.536  -0.925  -8.676  1.00 17.03           H  
ATOM    164 3HD2 LEU A  11      -1.286   0.527  -7.963  1.00 17.03           H  
ATOM    165  N   SER A  12      -2.429  -1.084  -3.284  1.00 13.97           N  
ATOM    166  CA  SER A  12      -3.100  -1.930  -2.304  1.00 13.97           C  
ATOM    167  C   SER A  12      -2.762  -3.412  -2.414  1.00 13.97           C  
ATOM    168  O   SER A  12      -3.652  -4.263  -2.428  1.00 13.97           O  
ATOM    169  CB  SER A  12      -4.590  -1.699  -2.379  1.00 13.97           C  
ATOM    170  OG  SER A  12      -4.890  -0.367  -2.026  1.00 13.97           O  
ATOM    171  H   SER A  12      -2.141  -0.155  -2.967  1.00 13.97           H  
ATOM    172  HA  SER A  12      -2.782  -1.595  -1.317  1.00 13.97           H  
ATOM    173 1HB  SER A  12      -4.923  -1.887  -3.398  1.00 13.97           H  
ATOM    174 2HB  SER A  12      -5.118  -2.389  -1.725  1.00 13.97           H  
ATOM    175  HG  SER A  12      -4.034   0.143  -2.065  1.00 13.97           H  
ATOM    176  N   MET A  13      -1.468  -3.743  -2.448  1.00 11.38           N  
ATOM    177  CA  MET A  13      -1.052  -5.127  -2.679  1.00 11.38           C  
ATOM    178  C   MET A  13      -1.173  -6.018  -1.440  1.00 11.38           C  
ATOM    179  O   MET A  13      -0.186  -6.461  -0.857  1.00 11.38           O  
ATOM    180  CB  MET A  13       0.385  -5.108  -3.195  1.00 11.38           C  
ATOM    181  CG  MET A  13       0.510  -4.420  -4.546  1.00 11.38           C  
ATOM    182  SD  MET A  13       2.188  -4.376  -5.200  1.00 11.38           S  
ATOM    183  CE  MET A  13       2.946  -3.130  -4.165  1.00 11.38           C  
ATOM    184  H   MET A  13      -0.779  -3.014  -2.388  1.00 11.38           H  
ATOM    185  HA  MET A  13      -1.692  -5.549  -3.451  1.00 11.38           H  
ATOM    186 1HB  MET A  13       1.024  -4.587  -2.484  1.00 11.38           H  
ATOM    187 2HB  MET A  13       0.752  -6.130  -3.292  1.00 11.38           H  
ATOM    188 1HG  MET A  13      -0.134  -4.917  -5.270  1.00 11.38           H  
ATOM    189 2HG  MET A  13       0.162  -3.404  -4.436  1.00 11.38           H  
ATOM    190 1HE  MET A  13       3.988  -3.001  -4.456  1.00 11.38           H  
ATOM    191 2HE  MET A  13       2.421  -2.191  -4.283  1.00 11.38           H  
ATOM    192 3HE  MET A  13       2.898  -3.445  -3.124  1.00 11.38           H  
ATOM    193  N   HIS A  14      -2.423  -6.257  -1.063  1.00  9.72           N  
ATOM    194  CA  HIS A  14      -2.817  -7.073   0.081  1.00  9.72           C  
ATOM    195  C   HIS A  14      -2.674  -8.549  -0.253  1.00  9.72           C  
ATOM    196  O   HIS A  14      -2.919  -8.962  -1.387  1.00  9.72           O  
ATOM    197  CB  HIS A  14      -4.262  -6.764   0.501  1.00  9.72           C  
ATOM    198  CG  HIS A  14      -4.656  -7.298   1.885  1.00  9.72           C  
ATOM    199  ND1 HIS A  14      -4.977  -8.626   2.137  1.00  9.72           N  
ATOM    200  CD2 HIS A  14      -4.767  -6.657   3.074  1.00  9.72           C  
ATOM    201  CE1 HIS A  14      -5.266  -8.768   3.418  1.00  9.72           C  
ATOM    202  NE2 HIS A  14      -5.146  -7.590   4.010  1.00  9.72           N  
ATOM    203  H   HIS A  14      -3.144  -5.813  -1.622  1.00  9.72           H  
ATOM    204  HA  HIS A  14      -2.164  -6.855   0.926  1.00  9.72           H  
ATOM    205 1HB  HIS A  14      -4.418  -5.685   0.493  1.00  9.72           H  
ATOM    206 2HB  HIS A  14      -4.945  -7.195  -0.231  1.00  9.72           H  
ATOM    207  HD1 HIS A  14      -4.980  -9.410   1.477  1.00  9.72           H  
ATOM    208  HD2 HIS A  14      -4.613  -5.618   3.370  1.00  9.72           H  
ATOM    209  HE1 HIS A  14      -5.545  -9.746   3.811  1.00  9.72           H  
ATOM    210  N   LYS A  15      -2.278  -9.352   0.724  1.00  9.14           N  
ATOM    211  CA  LYS A  15      -2.232 -10.793   0.527  1.00  9.14           C  
ATOM    212  C   LYS A  15      -3.576 -11.315   0.010  1.00  9.14           C  
ATOM    213  O   LYS A  15      -4.638 -10.970   0.545  1.00  9.14           O  
ATOM    214  CB  LYS A  15      -1.883 -11.513   1.832  1.00  9.14           C  
ATOM    215  CG  LYS A  15      -1.786 -13.044   1.705  1.00  9.14           C  
ATOM    216  CD  LYS A  15      -1.372 -13.704   3.021  1.00  9.14           C  
ATOM    217  CE  LYS A  15      -1.289 -15.223   2.871  1.00  9.14           C  
ATOM    218  NZ  LYS A  15      -0.877 -15.894   4.143  1.00  9.14           N  
ATOM    219  H   LYS A  15      -2.046  -8.959   1.626  1.00  9.14           H  
ATOM    220  HA  LYS A  15      -1.473 -11.020  -0.222  1.00  9.14           H  
ATOM    221 1HB  LYS A  15      -0.926 -11.147   2.204  1.00  9.14           H  
ATOM    222 2HB  LYS A  15      -2.639 -11.283   2.585  1.00  9.14           H  
ATOM    223 1HG  LYS A  15      -2.756 -13.446   1.405  1.00  9.14           H  
ATOM    224 2HG  LYS A  15      -1.060 -13.299   0.935  1.00  9.14           H  
ATOM    225 1HD  LYS A  15      -0.398 -13.324   3.332  1.00  9.14           H  
ATOM    226 2HD  LYS A  15      -2.101 -13.466   3.793  1.00  9.14           H  
ATOM    227 1HE  LYS A  15      -2.269 -15.603   2.572  1.00  9.14           H  
ATOM    228 2HE  LYS A  15      -0.566 -15.467   2.094  1.00  9.14           H  
ATOM    229 1HZ  LYS A  15      -0.837 -16.894   3.999  1.00  9.14           H  
ATOM    230 2HZ  LYS A  15       0.035 -15.559   4.423  1.00  9.14           H  
ATOM    231 3HZ  LYS A  15      -1.547 -15.688   4.870  1.00  9.14           H  
ATOM    232  N   HIS A  16      -3.537 -12.131  -1.035  1.00  9.71           N  
ATOM    233  CA  HIS A  16      -4.757 -12.692  -1.599  1.00  9.71           C  
ATOM    234  C   HIS A  16      -5.026 -14.004  -0.862  1.00  9.71           C  
ATOM    235  O   HIS A  16      -4.346 -15.002  -1.099  1.00  9.71           O  
ATOM    236  CB  HIS A  16      -4.565 -12.918  -3.106  1.00  9.71           C  
ATOM    237  CG  HIS A  16      -5.799 -13.247  -3.881  1.00  9.71           C  
ATOM    238  ND1 HIS A  16      -5.752 -13.718  -5.182  1.00  9.71           N  
ATOM    239  CD2 HIS A  16      -7.107 -13.136  -3.570  1.00  9.71           C  
ATOM    240  CE1 HIS A  16      -6.979 -13.884  -5.632  1.00  9.71           C  
ATOM    241  NE2 HIS A  16      -7.820 -13.530  -4.680  1.00  9.71           N  
ATOM    242  H   HIS A  16      -2.645 -12.367  -1.446  1.00  9.71           H  
ATOM    243  HA  HIS A  16      -5.600 -12.020  -1.439  1.00  9.71           H  
ATOM    244 1HB  HIS A  16      -4.127 -12.021  -3.544  1.00  9.71           H  
ATOM    245 2HB  HIS A  16      -3.853 -13.729  -3.255  1.00  9.71           H  
ATOM    246  HD1 HIS A  16      -4.925 -13.889  -5.720  1.00  9.71           H  
ATOM    247  HD2 HIS A  16      -7.631 -12.800  -2.674  1.00  9.71           H  
ATOM    248  HE1 HIS A  16      -7.155 -14.248  -6.645  1.00  9.71           H  
ATOM    249  N   ARG A  17      -5.959 -13.977   0.086  1.00 11.52           N  
ATOM    250  CA  ARG A  17      -6.170 -15.124   0.968  1.00 11.52           C  
ATOM    251  C   ARG A  17      -7.160 -16.194   0.492  1.00 11.52           C  
ATOM    252  O   ARG A  17      -6.839 -17.383   0.498  1.00 11.52           O  
ATOM    253  CB  ARG A  17      -6.651 -14.626   2.319  1.00 11.52           C  
ATOM    254  CG  ARG A  17      -5.615 -13.843   3.126  1.00 11.52           C  
ATOM    255  CD  ARG A  17      -6.192 -13.348   4.410  1.00 11.52           C  
ATOM    256  NE  ARG A  17      -5.231 -12.590   5.200  1.00 11.52           N  
ATOM    257  CZ  ARG A  17      -5.530 -11.930   6.338  1.00 11.52           C  
ATOM    258  NH1 ARG A  17      -6.760 -11.948   6.804  1.00 11.52           N  
ATOM    259  NH2 ARG A  17      -4.589 -11.262   6.983  1.00 11.52           N  
ATOM    260  H   ARG A  17      -6.493 -13.128   0.225  1.00 11.52           H  
ATOM    261  HA  ARG A  17      -5.201 -15.607   1.107  1.00 11.52           H  
ATOM    262 1HB  ARG A  17      -7.516 -13.982   2.181  1.00 11.52           H  
ATOM    263 2HB  ARG A  17      -6.970 -15.476   2.923  1.00 11.52           H  
ATOM    264 1HG  ARG A  17      -4.765 -14.485   3.349  1.00 11.52           H  
ATOM    265 2HG  ARG A  17      -5.276 -12.980   2.543  1.00 11.52           H  
ATOM    266 1HD  ARG A  17      -7.038 -12.697   4.190  1.00 11.52           H  
ATOM    267 2HD  ARG A  17      -6.534 -14.194   5.004  1.00 11.52           H  
ATOM    268  HE  ARG A  17      -4.279 -12.551   4.871  1.00 11.52           H  
ATOM    269 1HH1 ARG A  17      -7.479 -12.460   6.311  1.00 11.52           H  
ATOM    270 2HH1 ARG A  17      -6.985 -11.455   7.656  1.00 11.52           H  
ATOM    271 1HH2 ARG A  17      -3.645 -11.242   6.624  1.00 11.52           H  
ATOM    272 2HH2 ARG A  17      -4.815 -10.765   7.833  1.00 11.52           H  
ATOM    273  N   LYS A  18      -8.378 -15.789   0.120  1.00 14.57           N  
ATOM    274  CA  LYS A  18      -9.395 -16.771  -0.261  1.00 14.57           C  
ATOM    275  C   LYS A  18     -10.551 -16.183  -1.066  1.00 14.57           C  
ATOM    276  O   LYS A  18     -11.028 -15.084  -0.773  1.00 14.57           O  
ATOM    277  CB  LYS A  18      -9.952 -17.471   0.989  1.00 14.57           C  
ATOM    278  CG  LYS A  18     -10.945 -18.612   0.714  1.00 14.57           C  
ATOM    279  CD  LYS A  18     -11.335 -19.331   2.002  1.00 14.57           C  
ATOM    280  CE  LYS A  18     -12.300 -20.476   1.731  1.00 14.57           C  
ATOM    281  NZ  LYS A  18     -12.674 -21.196   2.984  1.00 14.57           N  
ATOM    282  H   LYS A  18      -8.601 -14.807   0.107  1.00 14.57           H  
ATOM    283  HA  LYS A  18      -8.916 -17.524  -0.887  1.00 14.57           H  
ATOM    284 1HB  LYS A  18      -9.133 -17.891   1.572  1.00 14.57           H  
ATOM    285 2HB  LYS A  18     -10.458 -16.740   1.619  1.00 14.57           H  
ATOM    286 1HG  LYS A  18     -11.853 -18.211   0.262  1.00 14.57           H  
ATOM    287 2HG  LYS A  18     -10.501 -19.328   0.023  1.00 14.57           H  
ATOM    288 1HD  LYS A  18     -10.439 -19.725   2.483  1.00 14.57           H  
ATOM    289 2HD  LYS A  18     -11.811 -18.623   2.680  1.00 14.57           H  
ATOM    290 1HE  LYS A  18     -13.203 -20.076   1.270  1.00 14.57           H  
ATOM    291 2HE  LYS A  18     -11.836 -21.182   1.042  1.00 14.57           H  
ATOM    292 1HZ  LYS A  18     -13.315 -21.944   2.765  1.00 14.57           H  
ATOM    293 2HZ  LYS A  18     -11.843 -21.579   3.414  1.00 14.57           H  
ATOM    294 3HZ  LYS A  18     -13.117 -20.549   3.623  1.00 14.57           H  
ATOM    295  N   ARG A  19     -11.017 -16.939  -2.056  1.00 18.47           N  
ATOM    296  CA  ARG A  19     -12.200 -16.579  -2.830  1.00 18.47           C  
ATOM    297  C   ARG A  19     -13.243 -17.681  -2.748  1.00 18.47           C  
ATOM    298  O   ARG A  19     -13.115 -18.714  -3.401  1.00 18.47           O  
ATOM    299  CB  ARG A  19     -11.853 -16.312  -4.287  1.00 18.47           C  
ATOM    300  CG  ARG A  19     -10.903 -15.151  -4.492  1.00 18.47           C  
ATOM    301  CD  ARG A  19     -11.575 -13.851  -4.195  1.00 18.47           C  
ATOM    302  NE  ARG A  19     -10.683 -12.728  -4.376  1.00 18.47           N  
ATOM    303  CZ  ARG A  19     -11.043 -11.434  -4.249  1.00 18.47           C  
ATOM    304  NH1 ARG A  19     -12.290 -11.122  -3.952  1.00 18.47           N  
ATOM    305  NH2 ARG A  19     -10.147 -10.477  -4.420  1.00 18.47           N  
ATOM    306  H   ARG A  19     -10.552 -17.812  -2.260  1.00 18.47           H  
ATOM    307  HA  ARG A  19     -12.630 -15.669  -2.409  1.00 18.47           H  
ATOM    308 1HB  ARG A  19     -11.391 -17.195  -4.721  1.00 18.47           H  
ATOM    309 2HB  ARG A  19     -12.766 -16.107  -4.850  1.00 18.47           H  
ATOM    310 1HG  ARG A  19     -10.041 -15.253  -3.834  1.00 18.47           H  
ATOM    311 2HG  ARG A  19     -10.564 -15.134  -5.528  1.00 18.47           H  
ATOM    312 1HD  ARG A  19     -12.428 -13.720  -4.858  1.00 18.47           H  
ATOM    313 2HD  ARG A  19     -11.914 -13.850  -3.159  1.00 18.47           H  
ATOM    314  HE  ARG A  19      -9.707 -12.938  -4.586  1.00 18.47           H  
ATOM    315 1HH1 ARG A  19     -12.973 -11.855  -3.818  1.00 18.47           H  
ATOM    316 2HH1 ARG A  19     -12.561 -10.154  -3.857  1.00 18.47           H  
ATOM    317 1HH2 ARG A  19      -9.189 -10.718  -4.649  1.00 18.47           H  
ATOM    318 2HH2 ARG A  19     -10.414  -9.510  -4.326  1.00 18.47           H  
ATOM    319  N   GLU A  20     -14.270 -17.475  -1.926  1.00 22.01           N  
ATOM    320  CA  GLU A  20     -15.301 -18.497  -1.741  1.00 22.01           C  
ATOM    321  C   GLU A  20     -16.042 -18.781  -3.051  1.00 22.01           C  
ATOM    322  O   GLU A  20     -16.390 -19.921  -3.377  1.00 22.01           O  
ATOM    323  CB  GLU A  20     -16.301 -18.049  -0.670  1.00 22.01           C  
ATOM    324  CG  GLU A  20     -15.743 -18.003   0.749  1.00 22.01           C  
ATOM    325  CD  GLU A  20     -16.744 -17.473   1.763  1.00 22.01           C  
ATOM    326  OE1 GLU A  20     -17.790 -17.022   1.360  1.00 22.01           O  
ATOM    327  OE2 GLU A  20     -16.455 -17.522   2.937  1.00 22.01           O  
ATOM    328  H   GLU A  20     -14.328 -16.606  -1.410  1.00 22.01           H  
ATOM    329  HA  GLU A  20     -14.817 -19.420  -1.413  1.00 22.01           H  
ATOM    330 1HB  GLU A  20     -16.670 -17.052  -0.916  1.00 22.01           H  
ATOM    331 2HB  GLU A  20     -17.160 -18.721  -0.671  1.00 22.01           H  
ATOM    332 1HG  GLU A  20     -15.452 -19.009   1.041  1.00 22.01           H  
ATOM    333 2HG  GLU A  20     -14.851 -17.378   0.757  1.00 22.01           H  
ATOM    334  N   ASN A  21     -16.281 -17.732  -3.830  1.00 24.07           N  
ATOM    335  CA  ASN A  21     -16.997 -17.945  -5.065  1.00 24.07           C  
ATOM    336  C   ASN A  21     -16.017 -18.370  -6.135  1.00 24.07           C  
ATOM    337  O   ASN A  21     -15.374 -17.545  -6.781  1.00 24.07           O  
ATOM    338  CB  ASN A  21     -17.774 -16.732  -5.513  1.00 24.07           C  
ATOM    339  CG  ASN A  21     -18.680 -17.053  -6.701  1.00 24.07           C  
ATOM    340  OD1 ASN A  21     -18.517 -18.044  -7.441  1.00 24.07           O  
ATOM    341  ND2 ASN A  21     -19.669 -16.211  -6.888  1.00 24.07           N  
ATOM    342  H   ASN A  21     -15.976 -16.813  -3.552  1.00 24.07           H  
ATOM    343  HA  ASN A  21     -17.703 -18.764  -4.927  1.00 24.07           H  
ATOM    344 1HB  ASN A  21     -18.382 -16.359  -4.689  1.00 24.07           H  
ATOM    345 2HB  ASN A  21     -17.082 -15.939  -5.802  1.00 24.07           H  
ATOM    346 1HD2 ASN A  21     -20.313 -16.358  -7.642  1.00 24.07           H  
ATOM    347 2HD2 ASN A  21     -19.783 -15.428  -6.277  1.00 24.07           H  
ATOM    348  N   ALA A  22     -15.927 -19.673  -6.320  1.00 24.67           N  
ATOM    349  CA  ALA A  22     -15.030 -20.296  -7.287  1.00 24.67           C  
ATOM    350  C   ALA A  22     -15.308 -19.845  -8.724  1.00 24.67           C  
ATOM    351  O   ALA A  22     -14.419 -19.915  -9.576  1.00 24.67           O  
ATOM    352  CB  ALA A  22     -15.142 -21.806  -7.201  1.00 24.67           C  
ATOM    353  H   ALA A  22     -16.471 -20.245  -5.673  1.00 24.67           H  
ATOM    354  HA  ALA A  22     -14.009 -19.999  -7.034  1.00 24.67           H  
ATOM    355 1HB  ALA A  22     -14.448 -22.266  -7.906  1.00 24.67           H  
ATOM    356 2HB  ALA A  22     -14.908 -22.131  -6.188  1.00 24.67           H  
ATOM    357 3HB  ALA A  22     -16.154 -22.102  -7.449  1.00 24.67           H  
ATOM    358  N   PHE A  23     -16.554 -19.451  -9.016  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -16.944 -19.068 -10.369  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.734 -17.750 -10.400  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.951 -17.785 -10.591  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.790 -20.172 -11.002  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.089 -21.495 -11.039  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.332 -22.441 -10.058  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.169 -21.787 -12.025  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.673 -23.653 -10.063  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.506 -22.997 -12.033  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.760 -23.931 -11.051  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.237 -19.340  -8.266  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -16.042 -18.945 -10.969  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.715 -20.289 -10.437  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -18.055 -19.894 -12.020  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.052 -22.215  -9.272  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.962 -21.046 -12.798  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.877 -24.387  -9.284  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.781 -23.213 -12.816  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.237 -24.883 -11.057  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.095 -16.582 -10.206  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.734 -15.283 -10.105  1.00 24.67           C  
ATOM    380  C   PRO A  24     -18.561 -14.976 -11.346  1.00 24.67           C  
ATOM    381  O   PRO A  24     -18.169 -15.313 -12.464  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.535 -14.328 -10.031  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -15.419 -15.167  -9.468  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.626 -16.529 -10.074  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -18.346 -15.236  -9.199  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.314 -13.923 -11.031  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.787 -13.474  -9.390  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -14.439 -14.731  -9.723  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.479 -15.195  -8.369  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -15.144 -16.610 -11.054  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.242 -17.236  -9.367  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.698 -14.320 -11.145  1.00 24.67           N  
ATOM    393  CA  SER A  25     -20.564 -13.932 -12.251  1.00 24.67           C  
ATOM    394  C   SER A  25     -19.852 -12.946 -13.162  1.00 24.67           C  
ATOM    395  O   SER A  25     -19.123 -12.075 -12.683  1.00 24.67           O  
ATOM    396  CB  SER A  25     -21.845 -13.317 -11.732  1.00 24.67           C  
ATOM    397  OG  SER A  25     -22.652 -12.870 -12.790  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.971 -14.077 -10.203  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.808 -14.825 -12.829  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -22.389 -14.050 -11.140  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -21.604 -12.479 -11.078  1.00 24.67           H  
ATOM    402  HG  SER A  25     -22.123 -12.203 -13.271  1.00 24.67           H  
ATOM    403  N   SER A  26     -20.067 -13.068 -14.468  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.470 -12.128 -15.406  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.969 -10.724 -15.098  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.153 -10.539 -14.799  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.811 -12.507 -16.833  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.287 -11.574 -17.739  1.00 24.67           O  
ATOM    409  H   SER A  26     -20.659 -13.814 -14.805  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.385 -12.145 -15.280  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.412 -13.496 -17.053  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.891 -12.554 -16.944  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.601 -10.702 -17.447  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.079  -9.741 -15.182  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.436  -8.352 -14.926  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.934  -7.654 -16.178  1.00 24.67           C  
ATOM    417  O   SER A  27     -19.493  -7.970 -17.284  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.253  -7.591 -14.366  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.560  -6.230 -14.214  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.124  -9.969 -15.425  1.00 24.67           H  
ATOM    421  HA  SER A  27     -20.237  -8.337 -14.186  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.970  -8.014 -13.403  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.402  -7.702 -15.037  1.00 24.67           H  
ATOM    424  HG  SER A  27     -18.763  -5.892 -15.111  1.00 24.67           H  
ATOM    425  N   SER A  28     -20.854  -6.714 -15.995  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.350  -5.885 -17.084  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.241  -5.035 -17.665  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.359  -4.577 -16.937  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.462  -4.963 -16.642  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.831  -4.118 -17.714  1.00 24.67           O  
ATOM    431  H   SER A  28     -21.188  -6.548 -15.055  1.00 24.67           H  
ATOM    432  HA  SER A  28     -21.726  -6.541 -17.872  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -23.321  -5.543 -16.310  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -22.121  -4.359 -15.802  1.00 24.67           H  
ATOM    435  HG  SER A  28     -23.366  -3.405 -17.336  1.00 24.67           H  
ATOM    436  N   CYS A  29     -20.306  -4.793 -18.969  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.343  -3.930 -19.642  1.00 24.67           C  
ATOM    438  C   CYS A  29     -19.710  -2.446 -19.516  1.00 24.67           C  
ATOM    439  O   CYS A  29     -18.942  -1.569 -19.920  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.251  -4.292 -21.122  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.600  -5.950 -21.425  1.00 24.67           S  
ATOM    442  H   CYS A  29     -21.054  -5.214 -19.505  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.365  -4.087 -19.188  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.240  -4.225 -21.578  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.606  -3.577 -21.632  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -17.483  -5.793 -20.718  1.00 24.67           H  
ATOM    447  N   SER A  30     -20.880  -2.150 -18.932  1.00 24.52           N  
ATOM    448  CA  SER A  30     -21.378  -0.772 -18.807  1.00 24.52           C  
ATOM    449  C   SER A  30     -20.681   0.032 -17.705  1.00 24.52           C  
ATOM    450  O   SER A  30     -21.310   0.478 -16.744  1.00 24.52           O  
ATOM    451  CB  SER A  30     -22.876  -0.775 -18.539  1.00 24.52           C  
ATOM    452  OG  SER A  30     -23.187  -1.498 -17.370  1.00 24.52           O  
ATOM    453  H   SER A  30     -21.458  -2.907 -18.576  1.00 24.52           H  
ATOM    454  HA  SER A  30     -21.202  -0.262 -19.754  1.00 24.52           H  
ATOM    455 1HB  SER A  30     -23.230   0.252 -18.443  1.00 24.52           H  
ATOM    456 2HB  SER A  30     -23.392  -1.217 -19.390  1.00 24.52           H  
ATOM    457  HG  SER A  30     -22.825  -2.364 -17.507  1.00 24.52           H  
ATOM    458  N   SER A  31     -19.372   0.198 -17.849  1.00 24.14           N  
ATOM    459  CA  SER A  31     -18.560   0.921 -16.879  1.00 24.14           C  
ATOM    460  C   SER A  31     -19.006   2.371 -16.764  1.00 24.14           C  
ATOM    461  O   SER A  31     -19.344   3.003 -17.764  1.00 24.14           O  
ATOM    462  CB  SER A  31     -17.102   0.875 -17.275  1.00 24.14           C  
ATOM    463  OG  SER A  31     -16.320   1.634 -16.390  1.00 24.14           O  
ATOM    464  H   SER A  31     -18.946  -0.213 -18.675  1.00 24.14           H  
ATOM    465  HA  SER A  31     -18.678   0.444 -15.906  1.00 24.14           H  
ATOM    466 1HB  SER A  31     -16.760  -0.159 -17.278  1.00 24.14           H  
ATOM    467 2HB  SER A  31     -16.990   1.262 -18.287  1.00 24.14           H  
ATOM    468  HG  SER A  31     -16.690   2.538 -16.402  1.00 24.14           H  
ATOM    469  N   SER A  32     -18.997   2.896 -15.545  1.00 23.53           N  
ATOM    470  CA  SER A  32     -19.356   4.288 -15.341  1.00 23.53           C  
ATOM    471  C   SER A  32     -18.323   5.207 -15.989  1.00 23.53           C  
ATOM    472  O   SER A  32     -17.135   4.911 -15.907  1.00 23.53           O  
ATOM    473  CB  SER A  32     -19.421   4.603 -13.858  1.00 23.53           C  
ATOM    474  OG  SER A  32     -19.648   5.977 -13.636  1.00 23.53           O  
ATOM    475  H   SER A  32     -18.734   2.318 -14.759  1.00 23.53           H  
ATOM    476  HA  SER A  32     -20.340   4.423 -15.769  1.00 23.53           H  
ATOM    477 1HB  SER A  32     -20.224   4.023 -13.403  1.00 23.53           H  
ATOM    478 2HB  SER A  32     -18.490   4.303 -13.380  1.00 23.53           H  
ATOM    479  HG  SER A  32     -19.784   6.065 -12.682  1.00 23.53           H  
ATOM    480  N   PRO A  33     -18.742   6.311 -16.638  1.00 22.78           N  
ATOM    481  CA  PRO A  33     -17.910   7.367 -17.181  1.00 22.78           C  
ATOM    482  C   PRO A  33     -17.599   8.454 -16.145  1.00 22.78           C  
ATOM    483  O   PRO A  33     -17.001   9.473 -16.488  1.00 22.78           O  
ATOM    484  CB  PRO A  33     -18.793   7.923 -18.299  1.00 22.78           C  
ATOM    485  CG  PRO A  33     -20.194   7.792 -17.750  1.00 22.78           C  
ATOM    486  CD  PRO A  33     -20.182   6.484 -16.955  1.00 22.78           C  
ATOM    487  HA  PRO A  33     -16.984   6.932 -17.582  1.00 22.78           H  
ATOM    488 1HB  PRO A  33     -18.517   8.963 -18.516  1.00 22.78           H  
ATOM    489 2HB  PRO A  33     -18.637   7.343 -19.222  1.00 22.78           H  
ATOM    490 1HG  PRO A  33     -20.427   8.663 -17.118  1.00 22.78           H  
ATOM    491 2HG  PRO A  33     -20.925   7.786 -18.569  1.00 22.78           H  
ATOM    492 1HD  PRO A  33     -20.779   6.609 -16.038  1.00 22.78           H  
ATOM    493 2HD  PRO A  33     -20.545   5.658 -17.597  1.00 22.78           H  
ATOM    494  N   GLY A  34     -18.048   8.263 -14.895  1.00 22.10           N  
ATOM    495  CA  GLY A  34     -17.949   9.302 -13.869  1.00 22.10           C  
ATOM    496  C   GLY A  34     -16.546   9.862 -13.617  1.00 22.10           C  
ATOM    497  O   GLY A  34     -16.351  11.079 -13.678  1.00 22.10           O  
ATOM    498  H   GLY A  34     -18.520   7.398 -14.630  1.00 22.10           H  
ATOM    499 1HA  GLY A  34     -18.610  10.122 -14.143  1.00 22.10           H  
ATOM    500 2HA  GLY A  34     -18.341   8.899 -12.935  1.00 22.10           H  
ATOM    501  N   VAL A  35     -15.582   9.001 -13.279  1.00 21.55           N  
ATOM    502  CA  VAL A  35     -14.235   9.484 -12.988  1.00 21.55           C  
ATOM    503  C   VAL A  35     -13.143   8.818 -13.814  1.00 21.55           C  
ATOM    504  O   VAL A  35     -12.969   7.599 -13.773  1.00 21.55           O  
ATOM    505  CB  VAL A  35     -13.900   9.290 -11.495  1.00 21.55           C  
ATOM    506  CG1 VAL A  35     -12.472   9.770 -11.218  1.00 21.55           C  
ATOM    507  CG2 VAL A  35     -14.899  10.063 -10.637  1.00 21.55           C  
ATOM    508  H   VAL A  35     -15.785   8.013 -13.244  1.00 21.55           H  
ATOM    509  HA  VAL A  35     -14.206  10.551 -13.203  1.00 21.55           H  
ATOM    510  HB  VAL A  35     -13.948   8.230 -11.249  1.00 21.55           H  
ATOM    511 1HG1 VAL A  35     -12.236   9.621 -10.166  1.00 21.55           H  
ATOM    512 2HG1 VAL A  35     -11.767   9.203 -11.829  1.00 21.55           H  
ATOM    513 3HG1 VAL A  35     -12.390  10.828 -11.462  1.00 21.55           H  
ATOM    514 1HG2 VAL A  35     -14.657   9.922  -9.583  1.00 21.55           H  
ATOM    515 2HG2 VAL A  35     -14.840  11.127 -10.882  1.00 21.55           H  
ATOM    516 3HG2 VAL A  35     -15.906   9.706 -10.822  1.00 21.55           H  
ATOM    517  N   LYS A  36     -12.392   9.635 -14.540  1.00 21.18           N  
ATOM    518  CA  LYS A  36     -11.261   9.180 -15.338  1.00 21.18           C  
ATOM    519  C   LYS A  36      -9.966   9.358 -14.546  1.00 21.18           C  
ATOM    520  O   LYS A  36      -9.735  10.426 -13.978  1.00 21.18           O  
ATOM    521  CB  LYS A  36     -11.185   9.942 -16.666  1.00 21.18           C  
ATOM    522  CG  LYS A  36     -10.056   9.476 -17.602  1.00 21.18           C  
ATOM    523  CD  LYS A  36     -10.070  10.204 -18.948  1.00 21.18           C  
ATOM    524  CE  LYS A  36      -8.943   9.691 -19.856  1.00 21.18           C  
ATOM    525  NZ  LYS A  36      -7.588  10.057 -19.329  1.00 21.18           N  
ATOM    526  H   LYS A  36     -12.618  10.622 -14.529  1.00 21.18           H  
ATOM    527  HA  LYS A  36     -11.381   8.116 -15.550  1.00 21.18           H  
ATOM    528 1HB  LYS A  36     -12.131   9.841 -17.199  1.00 21.18           H  
ATOM    529 2HB  LYS A  36     -11.030  11.002 -16.468  1.00 21.18           H  
ATOM    530 1HG  LYS A  36      -9.099   9.669 -17.128  1.00 21.18           H  
ATOM    531 2HG  LYS A  36     -10.144   8.405 -17.773  1.00 21.18           H  
ATOM    532 1HD  LYS A  36     -11.029  10.048 -19.441  1.00 21.18           H  
ATOM    533 2HD  LYS A  36      -9.930  11.271 -18.783  1.00 21.18           H  
ATOM    534 1HE  LYS A  36      -9.014   8.605 -19.924  1.00 21.18           H  
ATOM    535 2HE  LYS A  36      -9.062  10.115 -20.851  1.00 21.18           H  
ATOM    536 1HZ  LYS A  36      -6.831   9.710 -19.933  1.00 21.18           H  
ATOM    537 2HZ  LYS A  36      -7.493  11.058 -19.269  1.00 21.18           H  
ATOM    538 3HZ  LYS A  36      -7.450   9.667 -18.409  1.00 21.18           H  
ATOM    539  N   SER A  37      -9.129   8.327 -14.497  1.00 21.06           N  
ATOM    540  CA  SER A  37      -7.850   8.453 -13.806  1.00 21.06           C  
ATOM    541  C   SER A  37      -7.048   9.552 -14.518  1.00 21.06           C  
ATOM    542  O   SER A  37      -7.077   9.599 -15.746  1.00 21.06           O  
ATOM    543  CB  SER A  37      -7.100   7.132 -13.853  1.00 21.06           C  
ATOM    544  OG  SER A  37      -7.795   6.135 -13.159  1.00 21.06           O  
ATOM    545  H   SER A  37      -9.379   7.460 -14.949  1.00 21.06           H  
ATOM    546  HA  SER A  37      -8.048   8.725 -12.773  1.00 21.06           H  
ATOM    547 1HB  SER A  37      -6.968   6.828 -14.892  1.00 21.06           H  
ATOM    548 2HB  SER A  37      -6.108   7.249 -13.427  1.00 21.06           H  
ATOM    549  HG  SER A  37      -7.246   5.345 -13.209  1.00 21.06           H  
ATOM    550  N   PRO A  38      -6.238  10.374 -13.815  1.00 21.14           N  
ATOM    551  CA  PRO A  38      -5.479  11.505 -14.365  1.00 21.14           C  
ATOM    552  C   PRO A  38      -4.218  11.124 -15.155  1.00 21.14           C  
ATOM    553  O   PRO A  38      -3.125  11.651 -14.918  1.00 21.14           O  
ATOM    554  CB  PRO A  38      -5.121  12.262 -13.078  1.00 21.14           C  
ATOM    555  CG  PRO A  38      -4.966  11.179 -12.034  1.00 21.14           C  
ATOM    556  CD  PRO A  38      -6.061  10.179 -12.363  1.00 21.14           C  
ATOM    557  HA  PRO A  38      -6.150  12.110 -14.993  1.00 21.14           H  
ATOM    558 1HB  PRO A  38      -4.193  12.829 -13.212  1.00 21.14           H  
ATOM    559 2HB  PRO A  38      -5.910  12.990 -12.839  1.00 21.14           H  
ATOM    560 1HG  PRO A  38      -3.958  10.741 -12.103  1.00 21.14           H  
ATOM    561 2HG  PRO A  38      -5.057  11.608 -11.024  1.00 21.14           H  
ATOM    562 1HD  PRO A  38      -5.717   9.165 -12.136  1.00 21.14           H  
ATOM    563 2HD  PRO A  38      -6.979  10.449 -11.819  1.00 21.14           H  
ATOM    564  N   ASP A  39      -4.413  10.253 -16.142  1.00 21.29           N  
ATOM    565  CA  ASP A  39      -3.375   9.781 -17.051  1.00 21.29           C  
ATOM    566  C   ASP A  39      -2.109   9.494 -16.232  1.00 21.29           C  
ATOM    567  O   ASP A  39      -2.174   8.868 -15.169  1.00 21.29           O  
ATOM    568  CB  ASP A  39      -3.111  10.852 -18.121  1.00 21.29           C  
ATOM    569  CG  ASP A  39      -4.370  11.224 -18.972  1.00 21.29           C  
ATOM    570  OD1 ASP A  39      -5.184  10.359 -19.308  1.00 21.29           O  
ATOM    571  OD2 ASP A  39      -4.504  12.392 -19.263  1.00 21.29           O  
ATOM    572  H   ASP A  39      -5.355   9.906 -16.257  1.00 21.29           H  
ATOM    573  HA  ASP A  39      -3.706   8.855 -17.523  1.00 21.29           H  
ATOM    574 1HB  ASP A  39      -2.728  11.758 -17.644  1.00 21.29           H  
ATOM    575 2HB  ASP A  39      -2.358  10.497 -18.819  1.00 21.29           H  
ATOM    576  N   ALA A  40      -0.962   9.974 -16.726  1.00 21.48           N  
ATOM    577  CA  ALA A  40       0.270  10.012 -15.943  1.00 21.48           C  
ATOM    578  C   ALA A  40       0.732  11.463 -15.827  1.00 21.48           C  
ATOM    579  O   ALA A  40       1.161  11.926 -14.764  1.00 21.48           O  
ATOM    580  CB  ALA A  40       1.349   9.156 -16.580  1.00 21.48           C  
ATOM    581  H   ALA A  40      -0.968  10.388 -17.637  1.00 21.48           H  
ATOM    582  HA  ALA A  40       0.057   9.639 -14.944  1.00 21.48           H  
ATOM    583 1HB  ALA A  40       2.253   9.196 -15.972  1.00 21.48           H  
ATOM    584 2HB  ALA A  40       1.004   8.126 -16.643  1.00 21.48           H  
ATOM    585 3HB  ALA A  40       1.570   9.530 -17.578  1.00 21.48           H  
ATOM    586  N   SER A  41       0.610  12.210 -16.924  1.00 21.66           N  
ATOM    587  CA  SER A  41       1.079  13.589 -16.974  1.00 21.66           C  
ATOM    588  C   SER A  41       0.304  14.545 -16.065  1.00 21.66           C  
ATOM    589  O   SER A  41       0.795  15.622 -15.744  1.00 21.66           O  
ATOM    590  CB  SER A  41       1.022  14.097 -18.398  1.00 21.66           C  
ATOM    591  OG  SER A  41      -0.300  14.201 -18.832  1.00 21.66           O  
ATOM    592  H   SER A  41       0.225  11.804 -17.760  1.00 21.66           H  
ATOM    593  HA  SER A  41       2.122  13.599 -16.654  1.00 21.66           H  
ATOM    594 1HB  SER A  41       1.501  15.073 -18.453  1.00 21.66           H  
ATOM    595 2HB  SER A  41       1.572  13.424 -19.053  1.00 21.66           H  
ATOM    596  HG  SER A  41      -0.766  14.678 -18.138  1.00 21.66           H  
ATOM    597  N   GLN A  42      -0.906  14.163 -15.648  1.00 21.90           N  
ATOM    598  CA  GLN A  42      -1.683  15.018 -14.758  1.00 21.90           C  
ATOM    599  C   GLN A  42      -1.516  14.551 -13.304  1.00 21.90           C  
ATOM    600  O   GLN A  42      -2.145  15.090 -12.393  1.00 21.90           O  
ATOM    601  CB  GLN A  42      -3.170  15.027 -15.136  1.00 21.90           C  
ATOM    602  CG  GLN A  42      -3.503  15.562 -16.521  1.00 21.90           C  
ATOM    603  CD  GLN A  42      -5.020  15.573 -16.783  1.00 21.90           C  
ATOM    604  OE1 GLN A  42      -5.736  16.365 -16.159  1.00 21.90           O  
ATOM    605  NE2 GLN A  42      -5.516  14.714 -17.680  1.00 21.90           N  
ATOM    606  H   GLN A  42      -1.288  13.268 -15.931  1.00 21.90           H  
ATOM    607  HA  GLN A  42      -1.303  16.038 -14.828  1.00 21.90           H  
ATOM    608 1HB  GLN A  42      -3.549  14.031 -15.100  1.00 21.90           H  
ATOM    609 2HB  GLN A  42      -3.725  15.611 -14.402  1.00 21.90           H  
ATOM    610 1HG  GLN A  42      -3.127  16.579 -16.616  1.00 21.90           H  
ATOM    611 2HG  GLN A  42      -3.042  14.915 -17.271  1.00 21.90           H  
ATOM    612 1HE2 GLN A  42      -6.494  14.702 -17.870  1.00 21.90           H  
ATOM    613 2HE2 GLN A  42      -4.915  14.039 -18.191  1.00 21.90           H  
ATOM    614  N   ARG A  43      -0.706  13.503 -13.112  1.00 22.27           N  
ATOM    615  CA  ARG A  43      -0.451  12.891 -11.815  1.00 22.27           C  
ATOM    616  C   ARG A  43       0.908  13.345 -11.276  1.00 22.27           C  
ATOM    617  O   ARG A  43       1.047  13.721 -10.110  1.00 22.27           O  
ATOM    618  CB  ARG A  43      -0.477  11.373 -11.964  1.00 22.27           C  
ATOM    619  CG  ARG A  43      -0.373  10.576 -10.703  1.00 22.27           C  
ATOM    620  CD  ARG A  43      -0.403   9.123 -10.979  1.00 22.27           C  
ATOM    621  NE  ARG A  43       0.803   8.666 -11.639  1.00 22.27           N  
ATOM    622  CZ  ARG A  43       0.836   7.746 -12.636  1.00 22.27           C  
ATOM    623  NH1 ARG A  43      -0.289   7.235 -13.121  1.00 22.27           N  
ATOM    624  NH2 ARG A  43       2.000   7.365 -13.140  1.00 22.27           N  
ATOM    625  H   ARG A  43      -0.207  13.109 -13.901  1.00 22.27           H  
ATOM    626  HA  ARG A  43      -1.233  13.197 -11.121  1.00 22.27           H  
ATOM    627 1HB  ARG A  43      -1.388  11.073 -12.491  1.00 22.27           H  
ATOM    628 2HB  ARG A  43       0.363  11.062 -12.580  1.00 22.27           H  
ATOM    629 1HG  ARG A  43       0.573  10.804 -10.253  1.00 22.27           H  
ATOM    630 2HG  ARG A  43      -1.183  10.825 -10.023  1.00 22.27           H  
ATOM    631 1HD  ARG A  43      -0.482   8.598 -10.027  1.00 22.27           H  
ATOM    632 2HD  ARG A  43      -1.258   8.878 -11.611  1.00 22.27           H  
ATOM    633  HE  ARG A  43       1.701   9.026 -11.262  1.00 22.27           H  
ATOM    634 1HH1 ARG A  43      -1.190   7.547 -12.775  1.00 22.27           H  
ATOM    635 2HH1 ARG A  43      -0.256   6.560 -13.870  1.00 22.27           H  
ATOM    636 1HH2 ARG A  43       2.866   7.796 -12.792  1.00 22.27           H  
ATOM    637 2HH2 ARG A  43       2.033   6.689 -13.885  1.00 22.27           H  
ATOM    638  N   HIS A  44       1.910  13.281 -12.148  1.00 22.76           N  
ATOM    639  CA  HIS A  44       3.290  13.642 -11.829  1.00 22.76           C  
ATOM    640  C   HIS A  44       3.559  15.139 -11.924  1.00 22.76           C  
ATOM    641  O   HIS A  44       2.869  15.872 -12.630  1.00 22.76           O  
ATOM    642  CB  HIS A  44       4.272  12.893 -12.739  1.00 22.76           C  
ATOM    643  CG  HIS A  44       4.380  11.425 -12.450  1.00 22.76           C  
ATOM    644  ND1 HIS A  44       4.965  10.940 -11.294  1.00 22.76           N  
ATOM    645  CD2 HIS A  44       3.989  10.340 -13.160  1.00 22.76           C  
ATOM    646  CE1 HIS A  44       4.928   9.618 -11.302  1.00 22.76           C  
ATOM    647  NE2 HIS A  44       4.340   9.220 -12.427  1.00 22.76           N  
ATOM    648  H   HIS A  44       1.702  12.948 -13.089  1.00 22.76           H  
ATOM    649  HA  HIS A  44       3.504  13.347 -10.804  1.00 22.76           H  
ATOM    650 1HB  HIS A  44       3.950  13.011 -13.778  1.00 22.76           H  
ATOM    651 2HB  HIS A  44       5.262  13.336 -12.650  1.00 22.76           H  
ATOM    652  HD1 HIS A  44       5.361  11.487 -10.548  1.00 22.76           H  
ATOM    653  HD2 HIS A  44       3.489  10.230 -14.121  1.00 22.76           H  
ATOM    654  HE1 HIS A  44       5.338   9.051 -10.465  1.00 22.76           H  
ATOM    655  N   SER A  45       4.599  15.583 -11.226  1.00 23.34           N  
ATOM    656  CA  SER A  45       5.031  16.975 -11.267  1.00 23.34           C  
ATOM    657  C   SER A  45       6.522  17.085 -10.992  1.00 23.34           C  
ATOM    658  O   SER A  45       7.082  16.314 -10.209  1.00 23.34           O  
ATOM    659  CB  SER A  45       4.270  17.804 -10.254  1.00 23.34           C  
ATOM    660  OG  SER A  45       4.709  19.139 -10.274  1.00 23.34           O  
ATOM    661  H   SER A  45       5.111  14.931 -10.652  1.00 23.34           H  
ATOM    662  HA  SER A  45       4.838  17.371 -12.266  1.00 23.34           H  
ATOM    663 1HB  SER A  45       3.203  17.764 -10.477  1.00 23.34           H  
ATOM    664 2HB  SER A  45       4.413  17.386  -9.260  1.00 23.34           H  
ATOM    665  HG  SER A  45       5.655  19.114 -10.035  1.00 23.34           H  
ATOM    666  N   SER A  46       7.166  18.038 -11.656  1.00 23.85           N  
ATOM    667  CA  SER A  46       8.587  18.279 -11.458  1.00 23.85           C  
ATOM    668  C   SER A  46       8.885  18.716 -10.029  1.00 23.85           C  
ATOM    669  O   SER A  46       8.100  19.451  -9.424  1.00 23.85           O  
ATOM    670  CB  SER A  46       9.073  19.334 -12.430  1.00 23.85           C  
ATOM    671  OG  SER A  46       8.935  18.897 -13.755  1.00 23.85           O  
ATOM    672  H   SER A  46       6.646  18.622 -12.300  1.00 23.85           H  
ATOM    673  HA  SER A  46       9.127  17.348 -11.648  1.00 23.85           H  
ATOM    674 1HB  SER A  46       8.508  20.254 -12.285  1.00 23.85           H  
ATOM    675 2HB  SER A  46      10.122  19.559 -12.224  1.00 23.85           H  
ATOM    676  HG  SER A  46       9.278  19.607 -14.307  1.00 23.85           H  
ATOM    677  N   THR A  47      10.038  18.289  -9.521  1.00 24.26           N  
ATOM    678  CA  THR A  47      10.529  18.651  -8.196  1.00 24.26           C  
ATOM    679  C   THR A  47      11.914  19.277  -8.315  1.00 24.26           C  
ATOM    680  O   THR A  47      12.757  18.779  -9.061  1.00 24.26           O  
ATOM    681  CB  THR A  47      10.588  17.424  -7.258  1.00 24.26           C  
ATOM    682  OG1 THR A  47       9.272  16.867  -7.102  1.00 24.26           O  
ATOM    683  CG2 THR A  47      11.130  17.816  -5.886  1.00 24.26           C  
ATOM    684  H   THR A  47      10.606  17.679 -10.089  1.00 24.26           H  
ATOM    685  HA  THR A  47       9.857  19.390  -7.759  1.00 24.26           H  
ATOM    686  HB  THR A  47      11.240  16.669  -7.693  1.00 24.26           H  
ATOM    687  HG1 THR A  47       8.988  16.458  -7.927  1.00 24.26           H  
ATOM    688 1HG2 THR A  47      11.161  16.936  -5.245  1.00 24.26           H  
ATOM    689 2HG2 THR A  47      12.134  18.218  -5.984  1.00 24.26           H  
ATOM    690 3HG2 THR A  47      10.479  18.566  -5.439  1.00 24.26           H  
ATOM    691  N   SER A  48      12.141  20.372  -7.592  1.00 24.56           N  
ATOM    692  CA  SER A  48      13.437  21.042  -7.620  1.00 24.56           C  
ATOM    693  C   SER A  48      13.742  21.816  -6.361  1.00 24.56           C  
ATOM    694  O   SER A  48      12.852  22.353  -5.703  1.00 24.56           O  
ATOM    695  CB  SER A  48      13.534  22.020  -8.773  1.00 24.56           C  
ATOM    696  OG  SER A  48      14.785  22.693  -8.756  1.00 24.56           O  
ATOM    697  H   SER A  48      11.406  20.740  -7.007  1.00 24.56           H  
ATOM    698  HA  SER A  48      14.212  20.283  -7.740  1.00 24.56           H  
ATOM    699 1HB  SER A  48      13.418  21.483  -9.716  1.00 24.56           H  
ATOM    700 2HB  SER A  48      12.727  22.745  -8.706  1.00 24.56           H  
ATOM    701  HG  SER A  48      14.808  23.259  -7.926  1.00 24.56           H  
ATOM    702  N   ALA A  49      15.020  21.869  -6.042  1.00 24.67           N  
ATOM    703  CA  ALA A  49      15.503  22.690  -4.958  1.00 24.67           C  
ATOM    704  C   ALA A  49      15.267  24.142  -5.373  1.00 24.67           C  
ATOM    705  O   ALA A  49      15.134  24.390  -6.580  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.978  22.428  -4.692  1.00 24.67           C  
ATOM    707  H   ALA A  49      15.684  21.359  -6.613  1.00 24.67           H  
ATOM    708  HA  ALA A  49      14.932  22.446  -4.072  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      17.331  23.058  -3.876  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      17.117  21.382  -4.426  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      17.552  22.655  -5.589  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.114  25.089  -4.431  1.00 24.67           N  
ATOM    713  CA  PRO A  50      15.017  26.513  -4.683  1.00 24.67           C  
ATOM    714  C   PRO A  50      16.230  27.005  -5.455  1.00 24.67           C  
ATOM    715  O   PRO A  50      17.345  26.541  -5.227  1.00 24.67           O  
ATOM    716  CB  PRO A  50      14.991  27.104  -3.268  1.00 24.67           C  
ATOM    717  CG  PRO A  50      14.419  26.006  -2.407  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.950  24.720  -3.000  1.00 24.67           C  
ATOM    719  HA  PRO A  50      14.089  26.726  -5.230  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      16.007  27.396  -2.966  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      14.378  28.019  -3.255  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      14.726  26.150  -1.358  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      13.320  26.051  -2.423  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      15.908  24.439  -2.543  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      14.167  23.969  -2.856  1.00 24.67           H  
ATOM    726  N   SER A  51      16.001  27.964  -6.349  1.00 24.67           N  
ATOM    727  CA  SER A  51      17.060  28.553  -7.173  1.00 24.67           C  
ATOM    728  C   SER A  51      17.511  29.936  -6.684  1.00 24.67           C  
ATOM    729  O   SER A  51      18.235  30.642  -7.384  1.00 24.67           O  
ATOM    730  CB  SER A  51      16.587  28.642  -8.612  1.00 24.67           C  
ATOM    731  OG  SER A  51      15.468  29.481  -8.727  1.00 24.67           O  
ATOM    732  H   SER A  51      15.055  28.290  -6.483  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.925  27.888  -7.140  1.00 24.67           H  
ATOM    734 1HB  SER A  51      17.394  29.021  -9.236  1.00 24.67           H  
ATOM    735 2HB  SER A  51      16.334  27.644  -8.971  1.00 24.67           H  
ATOM    736  HG  SER A  51      15.774  30.364  -8.507  1.00 24.67           H  
ATOM    737  N   SER A  52      17.039  30.337  -5.508  1.00 24.67           N  
ATOM    738  CA  SER A  52      17.368  31.650  -4.956  1.00 24.67           C  
ATOM    739  C   SER A  52      18.872  31.841  -4.768  1.00 24.67           C  
ATOM    740  O   SER A  52      19.570  30.951  -4.284  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.653  31.847  -3.632  1.00 24.67           C  
ATOM    742  OG  SER A  52      17.019  33.061  -3.028  1.00 24.67           O  
ATOM    743  H   SER A  52      16.454  29.705  -4.982  1.00 24.67           H  
ATOM    744  HA  SER A  52      17.015  32.410  -5.655  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.577  31.837  -3.803  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.885  31.019  -2.964  1.00 24.67           H  
ATOM    747  HG  SER A  52      16.374  33.214  -2.334  1.00 24.67           H  
ATOM    748  N   SER A  53      19.352  33.029  -5.129  1.00 24.67           N  
ATOM    749  CA  SER A  53      20.759  33.395  -5.012  1.00 24.67           C  
ATOM    750  C   SER A  53      20.900  34.884  -4.709  1.00 24.67           C  
ATOM    751  O   SER A  53      21.571  35.612  -5.434  1.00 24.67           O  
ATOM    752  CB  SER A  53      21.493  33.047  -6.295  1.00 24.67           C  
ATOM    753  OG  SER A  53      22.881  33.194  -6.143  1.00 24.67           O  
ATOM    754  H   SER A  53      18.708  33.704  -5.514  1.00 24.67           H  
ATOM    755  HA  SER A  53      21.198  32.830  -4.189  1.00 24.67           H  
ATOM    756 1HB  SER A  53      21.261  32.016  -6.575  1.00 24.67           H  
ATOM    757 2HB  SER A  53      21.142  33.690  -7.100  1.00 24.67           H  
ATOM    758  HG  SER A  53      23.026  34.114  -5.906  1.00 24.67           H  
ATOM    759  N   MET A  54      20.242  35.339  -3.643  1.00 24.67           N  
ATOM    760  CA  MET A  54      20.228  36.763  -3.294  1.00 24.67           C  
ATOM    761  C   MET A  54      21.396  37.227  -2.413  1.00 24.67           C  
ATOM    762  O   MET A  54      21.488  38.407  -2.065  1.00 24.67           O  
ATOM    763  CB  MET A  54      18.907  37.097  -2.611  1.00 24.67           C  
ATOM    764  CG  MET A  54      17.686  36.897  -3.498  1.00 24.67           C  
ATOM    765  SD  MET A  54      17.752  37.892  -4.999  1.00 24.67           S  
ATOM    766  CE  MET A  54      17.560  39.538  -4.323  1.00 24.67           C  
ATOM    767  H   MET A  54      19.721  34.683  -3.077  1.00 24.67           H  
ATOM    768  HA  MET A  54      20.285  37.332  -4.221  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.787  36.473  -1.725  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.919  38.136  -2.282  1.00 24.67           H  
ATOM    771 1HG  MET A  54      17.611  35.846  -3.782  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.785  37.165  -2.946  1.00 24.67           H  
ATOM    773 1HE  MET A  54      17.580  40.268  -5.133  1.00 24.67           H  
ATOM    774 2HE  MET A  54      16.606  39.606  -3.796  1.00 24.67           H  
ATOM    775 3HE  MET A  54      18.374  39.744  -3.628  1.00 24.67           H  
ATOM    776  N   THR A  55      22.274  36.309  -2.026  1.00 24.67           N  
ATOM    777  CA  THR A  55      23.420  36.681  -1.204  1.00 24.67           C  
ATOM    778  C   THR A  55      24.312  37.644  -1.983  1.00 24.67           C  
ATOM    779  O   THR A  55      24.683  37.358  -3.120  1.00 24.67           O  
ATOM    780  CB  THR A  55      24.239  35.448  -0.776  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.398  34.544  -0.039  1.00 24.67           O  
ATOM    782  CG2 THR A  55      25.412  35.874   0.100  1.00 24.67           C  
ATOM    783  H   THR A  55      22.156  35.356  -2.326  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.063  37.193  -0.309  1.00 24.67           H  
ATOM    785  HB  THR A  55      24.616  34.940  -1.662  1.00 24.67           H  
ATOM    786  HG1 THR A  55      23.926  33.807   0.285  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      25.980  34.992   0.394  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      26.062  36.550  -0.453  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      25.038  36.378   0.990  1.00 24.67           H  
ATOM    790  N   SER A  56      24.680  38.760  -1.361  1.00 24.67           N  
ATOM    791  CA  SER A  56      25.527  39.754  -2.022  1.00 24.67           C  
ATOM    792  C   SER A  56      26.179  40.821  -1.116  1.00 24.67           C  
ATOM    793  O   SER A  56      27.362  41.108  -1.315  1.00 24.67           O  
ATOM    794  CB  SER A  56      24.783  40.446  -3.164  1.00 24.67           C  
ATOM    795  OG  SER A  56      25.604  41.405  -3.777  1.00 24.67           O  
ATOM    796  H   SER A  56      24.348  38.910  -0.426  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.345  39.201  -2.484  1.00 24.67           H  
ATOM    798 1HB  SER A  56      24.490  39.708  -3.906  1.00 24.67           H  
ATOM    799 2HB  SER A  56      23.879  40.916  -2.816  1.00 24.67           H  
ATOM    800  HG  SER A  56      26.380  40.930  -4.084  1.00 24.67           H  
ATOM    801  N   PRO A  57      25.467  41.473  -0.165  1.00 24.67           N  
ATOM    802  CA  PRO A  57      26.001  42.560   0.641  1.00 24.67           C  
ATOM    803  C   PRO A  57      27.264  42.143   1.370  1.00 24.67           C  
ATOM    804  O   PRO A  57      27.342  41.038   1.905  1.00 24.67           O  
ATOM    805  CB  PRO A  57      24.866  42.842   1.633  1.00 24.67           C  
ATOM    806  CG  PRO A  57      23.616  42.381   0.919  1.00 24.67           C  
ATOM    807  CD  PRO A  57      24.052  41.142   0.165  1.00 24.67           C  
ATOM    808  HA  PRO A  57      26.195  43.430  -0.006  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      25.047  42.299   2.574  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      24.843  43.911   1.881  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      22.812  42.181   1.648  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      23.249  43.174   0.251  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      24.004  40.277   0.840  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      23.415  41.030  -0.704  1.00 24.67           H  
ATOM    815  N   GLN A  58      28.236  43.048   1.410  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.506  42.806   2.089  1.00 24.67           C  
ATOM    817  C   GLN A  58      29.592  43.575   3.409  1.00 24.67           C  
ATOM    818  O   GLN A  58      30.641  43.625   4.053  1.00 24.67           O  
ATOM    819  CB  GLN A  58      30.657  43.181   1.158  1.00 24.67           C  
ATOM    820  CG  GLN A  58      30.667  42.370  -0.148  1.00 24.67           C  
ATOM    821  CD  GLN A  58      30.872  40.873   0.073  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      31.877  40.455   0.667  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      29.925  40.059  -0.394  1.00 24.67           N  
ATOM    824  H   GLN A  58      28.106  43.930   0.935  1.00 24.67           H  
ATOM    825  HA  GLN A  58      29.580  41.742   2.317  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      30.591  44.239   0.904  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      31.606  43.022   1.668  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      29.706  42.504  -0.650  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      31.472  42.735  -0.786  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      30.005  39.074  -0.269  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      29.098  40.441  -0.865  1.00 24.67           H  
ATOM    832  N   SER A  59      28.492  44.223   3.773  1.00 24.67           N  
ATOM    833  CA  SER A  59      28.426  45.044   4.977  1.00 24.67           C  
ATOM    834  C   SER A  59      28.681  44.227   6.239  1.00 24.67           C  
ATOM    835  O   SER A  59      28.187  43.104   6.367  1.00 24.67           O  
ATOM    836  CB  SER A  59      27.071  45.714   5.067  1.00 24.67           C  
ATOM    837  OG  SER A  59      26.957  46.451   6.251  1.00 24.67           O  
ATOM    838  H   SER A  59      27.670  44.125   3.198  1.00 24.67           H  
ATOM    839  HA  SER A  59      29.196  45.814   4.910  1.00 24.67           H  
ATOM    840 1HB  SER A  59      26.927  46.371   4.209  1.00 24.67           H  
ATOM    841 2HB  SER A  59      26.292  44.954   5.032  1.00 24.67           H  
ATOM    842  HG  SER A  59      27.264  45.865   6.957  1.00 24.67           H  
ATOM    843  N   SER A  60      29.422  44.813   7.173  1.00 24.67           N  
ATOM    844  CA  SER A  60      29.728  44.169   8.442  1.00 24.67           C  
ATOM    845  C   SER A  60      30.170  45.198   9.474  1.00 24.67           C  
ATOM    846  O   SER A  60      29.627  45.246  10.578  1.00 24.67           O  
ATOM    847  OXT SER A  60      30.884  46.131   9.106  1.00 24.67           O  
ATOM    848  CB  SER A  60      30.816  43.126   8.254  1.00 24.67           C  
ATOM    849  OG  SER A  60      31.145  42.518   9.472  1.00 24.67           O  
ATOM    850  H   SER A  60      29.796  45.734   6.986  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.826  43.676   8.809  1.00 24.67           H  
ATOM    852 1HB  SER A  60      30.475  42.367   7.547  1.00 24.67           H  
ATOM    853 2HB  SER A  60      31.700  43.595   7.826  1.00 24.67           H  
ATOM    854  HG  SER A  60      30.343  42.086   9.777  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643985 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.678   0.667  -0.255  1.00  6.68           N  
ATOM      2  CA  ILE A   1       2.384   0.179  -1.421  1.00  6.68           C  
ATOM      3  C   ILE A   1       3.459   1.179  -1.821  1.00  6.68           C  
ATOM      4  O   ILE A   1       4.650   0.903  -1.682  1.00  6.68           O  
ATOM      5  CB  ILE A   1       1.416  -0.036  -2.604  1.00  6.68           C  
ATOM      6  CG1 ILE A   1       0.407  -1.101  -2.241  1.00  6.68           C  
ATOM      7  CG2 ILE A   1       2.189  -0.436  -3.865  1.00  6.68           C  
ATOM      8  CD1 ILE A   1      -0.740  -1.207  -3.216  1.00  6.68           C  
ATOM      9 1H   ILE A   1       0.953   1.296  -0.556  1.00  6.68           H  
ATOM     10 2H   ILE A   1       1.241  -0.079   0.275  1.00  6.68           H  
ATOM     11 3H   ILE A   1       2.314   1.164   0.351  1.00  6.68           H  
ATOM     12  HA  ILE A   1       2.863  -0.767  -1.173  1.00  6.68           H  
ATOM     13  HB  ILE A   1       0.863   0.881  -2.789  1.00  6.68           H  
ATOM     14 1HG1 ILE A   1       0.912  -2.062  -2.186  1.00  6.68           H  
ATOM     15 2HG1 ILE A   1       0.006  -0.865  -1.259  1.00  6.68           H  
ATOM     16 1HG2 ILE A   1       1.492  -0.581  -4.687  1.00  6.68           H  
ATOM     17 2HG2 ILE A   1       2.900   0.342  -4.134  1.00  6.68           H  
ATOM     18 3HG2 ILE A   1       2.730  -1.363  -3.679  1.00  6.68           H  
ATOM     19 1HD1 ILE A   1      -1.428  -1.985  -2.884  1.00  6.68           H  
ATOM     20 2HD1 ILE A   1      -1.269  -0.252  -3.257  1.00  6.68           H  
ATOM     21 3HD1 ILE A   1      -0.359  -1.456  -4.204  1.00  6.68           H  
ATOM     22  N   GLU A   2       3.020   2.344  -2.310  1.00  8.96           N  
ATOM     23  CA  GLU A   2       3.901   3.423  -2.760  1.00  8.96           C  
ATOM     24  C   GLU A   2       3.144   4.759  -2.718  1.00  8.96           C  
ATOM     25  O   GLU A   2       1.914   4.761  -2.744  1.00  8.96           O  
ATOM     26  CB  GLU A   2       4.432   3.107  -4.173  1.00  8.96           C  
ATOM     27  CG  GLU A   2       5.453   4.117  -4.785  1.00  8.96           C  
ATOM     28  CD  GLU A   2       6.705   4.341  -3.966  1.00  8.96           C  
ATOM     29  OE1 GLU A   2       6.617   5.078  -3.006  1.00  8.96           O  
ATOM     30  OE2 GLU A   2       7.739   3.811  -4.309  1.00  8.96           O  
ATOM     31  H   GLU A   2       2.030   2.505  -2.401  1.00  8.96           H  
ATOM     32  HA  GLU A   2       4.749   3.490  -2.078  1.00  8.96           H  
ATOM     33 1HB  GLU A   2       4.914   2.129  -4.164  1.00  8.96           H  
ATOM     34 2HB  GLU A   2       3.589   3.042  -4.861  1.00  8.96           H  
ATOM     35 1HG  GLU A   2       5.758   3.720  -5.751  1.00  8.96           H  
ATOM     36 2HG  GLU A   2       4.980   5.061  -4.974  1.00  8.96           H  
ATOM     37  N   VAL A   3       3.911   5.858  -2.628  1.00 12.16           N  
ATOM     38  CA  VAL A   3       3.476   7.272  -2.640  1.00 12.16           C  
ATOM     39  C   VAL A   3       3.057   7.820  -1.276  1.00 12.16           C  
ATOM     40  O   VAL A   3       1.912   7.638  -0.843  1.00 12.16           O  
ATOM     41  CB  VAL A   3       2.332   7.558  -3.646  1.00 12.16           C  
ATOM     42  CG1 VAL A   3       1.892   9.019  -3.505  1.00 12.16           C  
ATOM     43  CG2 VAL A   3       2.795   7.281  -5.079  1.00 12.16           C  
ATOM     44  H   VAL A   3       4.920   5.683  -2.604  1.00 12.16           H  
ATOM     45  HA  VAL A   3       4.332   7.860  -2.975  1.00 12.16           H  
ATOM     46  HB  VAL A   3       1.484   6.959  -3.412  1.00 12.16           H  
ATOM     47 1HG1 VAL A   3       1.079   9.230  -4.193  1.00 12.16           H  
ATOM     48 2HG1 VAL A   3       1.554   9.193  -2.487  1.00 12.16           H  
ATOM     49 3HG1 VAL A   3       2.727   9.678  -3.725  1.00 12.16           H  
ATOM     50 1HG2 VAL A   3       1.987   7.495  -5.770  1.00 12.16           H  
ATOM     51 2HG2 VAL A   3       3.649   7.915  -5.312  1.00 12.16           H  
ATOM     52 3HG2 VAL A   3       3.077   6.244  -5.182  1.00 12.16           H  
ATOM     53  N   ASP A   4       3.983   8.523  -0.610  1.00 16.03           N  
ATOM     54  CA  ASP A   4       3.677   9.175   0.668  1.00 16.03           C  
ATOM     55  C   ASP A   4       4.360  10.542   0.900  1.00 16.03           C  
ATOM     56  O   ASP A   4       4.396  11.019   2.037  1.00 16.03           O  
ATOM     57  CB  ASP A   4       3.961   8.217   1.839  1.00 16.03           C  
ATOM     58  CG  ASP A   4       5.426   7.747   1.959  1.00 16.03           C  
ATOM     59  OD1 ASP A   4       6.226   8.128   1.147  1.00 16.03           O  
ATOM     60  OD2 ASP A   4       5.709   6.995   2.864  1.00 16.03           O  
ATOM     61  H   ASP A   4       4.910   8.607  -0.999  1.00 16.03           H  
ATOM     62  HA  ASP A   4       2.607   9.364   0.679  1.00 16.03           H  
ATOM     63 1HB  ASP A   4       3.685   8.712   2.771  1.00 16.03           H  
ATOM     64 2HB  ASP A   4       3.322   7.339   1.743  1.00 16.03           H  
ATOM     65  N   GLU A   5       4.893  11.183  -0.154  1.00 19.86           N  
ATOM     66  CA  GLU A   5       5.578  12.483  -0.001  1.00 19.86           C  
ATOM     67  C   GLU A   5       4.787  13.694  -0.523  1.00 19.86           C  
ATOM     68  O   GLU A   5       4.965  14.811  -0.048  1.00 19.86           O  
ATOM     69  CB  GLU A   5       6.958  12.470  -0.680  1.00 19.86           C  
ATOM     70  CG  GLU A   5       7.977  11.490  -0.067  1.00 19.86           C  
ATOM     71  CD  GLU A   5       9.336  11.508  -0.766  1.00 19.86           C  
ATOM     72  OE1 GLU A   5       9.453  12.152  -1.781  1.00 19.86           O  
ATOM     73  OE2 GLU A   5      10.250  10.887  -0.271  1.00 19.86           O  
ATOM     74  H   GLU A   5       4.835  10.750  -1.063  1.00 19.86           H  
ATOM     75  HA  GLU A   5       5.741  12.645   1.066  1.00 19.86           H  
ATOM     76 1HB  GLU A   5       6.838  12.212  -1.732  1.00 19.86           H  
ATOM     77 2HB  GLU A   5       7.389  13.470  -0.639  1.00 19.86           H  
ATOM     78 1HG  GLU A   5       8.120  11.748   0.982  1.00 19.86           H  
ATOM     79 2HG  GLU A   5       7.563  10.480  -0.108  1.00 19.86           H  
ATOM     80  N   ASN A   6       3.940  13.465  -1.526  1.00 22.77           N  
ATOM     81  CA  ASN A   6       3.172  14.523  -2.188  1.00 22.77           C  
ATOM     82  C   ASN A   6       1.706  14.120  -2.201  1.00 22.77           C  
ATOM     83  O   ASN A   6       0.989  14.313  -3.182  1.00 22.77           O  
ATOM     84  CB  ASN A   6       3.685  14.775  -3.596  1.00 22.77           C  
ATOM     85  CG  ASN A   6       5.075  15.376  -3.623  1.00 22.77           C  
ATOM     86  OD1 ASN A   6       5.249  16.579  -3.401  1.00 22.77           O  
ATOM     87  ND2 ASN A   6       6.063  14.559  -3.895  1.00 22.77           N  
ATOM     88  H   ASN A   6       3.818  12.521  -1.846  1.00 22.77           H  
ATOM     89  HA  ASN A   6       3.253  15.444  -1.610  1.00 22.77           H  
ATOM     90 1HB  ASN A   6       3.701  13.833  -4.145  1.00 22.77           H  
ATOM     91 2HB  ASN A   6       3.001  15.445  -4.117  1.00 22.77           H  
ATOM     92 1HD2 ASN A   6       7.004  14.901  -3.926  1.00 22.77           H  
ATOM     93 2HD2 ASN A   6       5.881  13.592  -4.070  1.00 22.77           H  
ATOM     94  N   GLY A   7       1.295  13.522  -1.098  1.00 24.28           N  
ATOM     95  CA  GLY A   7      -0.037  12.977  -0.909  1.00 24.28           C  
ATOM     96  C   GLY A   7       0.171  11.521  -0.555  1.00 24.28           C  
ATOM     97  O   GLY A   7       1.270  11.008  -0.768  1.00 24.28           O  
ATOM     98  H   GLY A   7       1.958  13.433  -0.340  1.00 24.28           H  
ATOM     99 1HA  GLY A   7      -0.554  13.499  -0.104  1.00 24.28           H  
ATOM    100 2HA  GLY A   7      -0.627  13.072  -1.820  1.00 24.28           H  
ATOM    101  N   THR A   8      -0.847  10.862  -0.014  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.679   9.467   0.369  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.650   8.545  -0.363  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.865   8.734  -0.293  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.868   9.310   1.890  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.090  10.123   2.580  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.663   7.858   2.287  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.732  11.324   0.134  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.327   9.157   0.116  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.872   9.624   2.172  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.963   9.977   2.206  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.791   7.753   3.363  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.392   7.247   1.781  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.345   7.542   2.006  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.109   7.534  -1.047  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -1.933   6.563  -1.773  1.00 24.18           C  
ATOM    117  C   LEU A   9      -1.650   5.152  -1.288  1.00 24.18           C  
ATOM    118  O   LEU A   9      -1.689   4.196  -2.068  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -1.677   6.621  -3.278  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -1.987   7.950  -3.956  1.00 24.18           C  
ATOM    121  CD1 LEU A   9      -1.491   7.900  -5.390  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -3.475   8.212  -3.892  1.00 24.18           C  
ATOM    123  H   LEU A   9      -0.087   7.447  -1.065  1.00 24.18           H  
ATOM    124  HA  LEU A   9      -2.982   6.783  -1.586  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -0.642   6.377  -3.460  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -2.290   5.857  -3.755  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -1.455   8.754  -3.446  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9      -1.695   8.852  -5.880  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9      -0.422   7.711  -5.397  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9      -2.003   7.101  -5.922  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -3.698   9.165  -4.373  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -4.009   7.413  -4.406  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -3.792   8.250  -2.848  1.00 24.18           H  
ATOM    134  N   ASP A  10      -1.378   5.001   0.008  1.00 22.47           N  
ATOM    135  CA  ASP A  10      -0.980   3.698   0.534  1.00 22.47           C  
ATOM    136  C   ASP A  10      -2.112   2.693   0.680  1.00 22.47           C  
ATOM    137  O   ASP A  10      -2.453   2.244   1.774  1.00 22.47           O  
ATOM    138  CB  ASP A  10      -0.290   3.856   1.901  1.00 22.47           C  
ATOM    139  CG  ASP A  10       0.309   2.523   2.419  1.00 22.47           C  
ATOM    140  OD1 ASP A  10       0.422   1.594   1.615  1.00 22.47           O  
ATOM    141  OD2 ASP A  10       0.663   2.444   3.569  1.00 22.47           O  
ATOM    142  H   ASP A  10      -1.402   5.806   0.610  1.00 22.47           H  
ATOM    143  HA  ASP A  10      -0.253   3.280  -0.159  1.00 22.47           H  
ATOM    144 1HB  ASP A  10       0.508   4.598   1.826  1.00 22.47           H  
ATOM    145 2HB  ASP A  10      -1.012   4.226   2.633  1.00 22.47           H  
ATOM    146  N   LEU A  11      -2.601   2.230  -0.454  1.00 19.38           N  
ATOM    147  CA  LEU A  11      -3.684   1.271  -0.496  1.00 19.38           C  
ATOM    148  C   LEU A  11      -3.137  -0.145  -0.422  1.00 19.38           C  
ATOM    149  O   LEU A  11      -3.285  -0.939  -1.353  1.00 19.38           O  
ATOM    150  CB  LEU A  11      -4.486   1.484  -1.778  1.00 19.38           C  
ATOM    151  CG  LEU A  11      -5.068   2.889  -1.919  1.00 19.38           C  
ATOM    152  CD1 LEU A  11      -5.792   3.011  -3.238  1.00 19.38           C  
ATOM    153  CD2 LEU A  11      -5.992   3.152  -0.748  1.00 19.38           C  
ATOM    154  H   LEU A  11      -2.241   2.637  -1.313  1.00 19.38           H  
ATOM    155  HA  LEU A  11      -4.331   1.437   0.364  1.00 19.38           H  
ATOM    156 1HB  LEU A  11      -3.836   1.300  -2.632  1.00 19.38           H  
ATOM    157 2HB  LEU A  11      -5.306   0.786  -1.808  1.00 19.38           H  
ATOM    158  HG  LEU A  11      -4.260   3.622  -1.913  1.00 19.38           H  
ATOM    159 1HD1 LEU A  11      -6.199   4.017  -3.338  1.00 19.38           H  
ATOM    160 2HD1 LEU A  11      -5.094   2.819  -4.053  1.00 19.38           H  
ATOM    161 3HD1 LEU A  11      -6.605   2.285  -3.276  1.00 19.38           H  
ATOM    162 1HD2 LEU A  11      -6.408   4.156  -0.830  1.00 19.38           H  
ATOM    163 2HD2 LEU A  11      -6.802   2.422  -0.752  1.00 19.38           H  
ATOM    164 3HD2 LEU A  11      -5.431   3.067   0.184  1.00 19.38           H  
ATOM    165  N   SER A  12      -2.507  -0.469   0.701  1.00 15.46           N  
ATOM    166  CA  SER A  12      -1.943  -1.802   0.868  1.00 15.46           C  
ATOM    167  C   SER A  12      -3.046  -2.784   1.217  1.00 15.46           C  
ATOM    168  O   SER A  12      -3.669  -2.702   2.282  1.00 15.46           O  
ATOM    169  CB  SER A  12      -0.874  -1.849   1.961  1.00 15.46           C  
ATOM    170  OG  SER A  12       0.309  -1.110   1.652  1.00 15.46           O  
ATOM    171  H   SER A  12      -2.422   0.257   1.421  1.00 15.46           H  
ATOM    172  HA  SER A  12      -1.501  -2.122  -0.074  1.00 15.46           H  
ATOM    173 1HB  SER A  12      -1.298  -1.469   2.891  1.00 15.46           H  
ATOM    174 2HB  SER A  12      -0.610  -2.891   2.135  1.00 15.46           H  
ATOM    175  HG  SER A  12       0.144  -0.166   1.914  1.00 15.46           H  
ATOM    176  N   MET A  13      -3.281  -3.750   0.340  1.00 11.88           N  
ATOM    177  CA  MET A  13      -4.367  -4.696   0.547  1.00 11.88           C  
ATOM    178  C   MET A  13      -3.956  -5.807   1.495  1.00 11.88           C  
ATOM    179  O   MET A  13      -3.704  -6.942   1.089  1.00 11.88           O  
ATOM    180  CB  MET A  13      -4.840  -5.252  -0.787  1.00 11.88           C  
ATOM    181  CG  MET A  13      -5.453  -4.201  -1.720  1.00 11.88           C  
ATOM    182  SD  MET A  13      -6.960  -3.442  -1.052  1.00 11.88           S  
ATOM    183  CE  MET A  13      -6.344  -1.877  -0.430  1.00 11.88           C  
ATOM    184  H   MET A  13      -2.728  -3.793  -0.506  1.00 11.88           H  
ATOM    185  HA  MET A  13      -5.201  -4.167   1.011  1.00 11.88           H  
ATOM    186 1HB  MET A  13      -4.001  -5.710  -1.304  1.00 11.88           H  
ATOM    187 2HB  MET A  13      -5.585  -6.032  -0.612  1.00 11.88           H  
ATOM    188 1HG  MET A  13      -4.721  -3.406  -1.900  1.00 11.88           H  
ATOM    189 2HG  MET A  13      -5.696  -4.661  -2.677  1.00 11.88           H  
ATOM    190 1HE  MET A  13      -7.164  -1.303  -0.001  1.00 11.88           H  
ATOM    191 2HE  MET A  13      -5.597  -2.056   0.330  1.00 11.88           H  
ATOM    192 3HE  MET A  13      -5.904  -1.325  -1.248  1.00 11.88           H  
ATOM    193  N   HIS A  14      -3.873  -5.448   2.762  1.00  9.43           N  
ATOM    194  CA  HIS A  14      -3.439  -6.356   3.809  1.00  9.43           C  
ATOM    195  C   HIS A  14      -4.450  -7.482   3.927  1.00  9.43           C  
ATOM    196  O   HIS A  14      -5.654  -7.258   3.790  1.00  9.43           O  
ATOM    197  CB  HIS A  14      -3.304  -5.630   5.155  1.00  9.43           C  
ATOM    198  CG  HIS A  14      -2.553  -6.418   6.229  1.00  9.43           C  
ATOM    199  ND1 HIS A  14      -3.113  -7.470   6.943  1.00  9.43           N  
ATOM    200  CD2 HIS A  14      -1.286  -6.285   6.690  1.00  9.43           C  
ATOM    201  CE1 HIS A  14      -2.217  -7.945   7.788  1.00  9.43           C  
ATOM    202  NE2 HIS A  14      -1.100  -7.242   7.659  1.00  9.43           N  
ATOM    203  H   HIS A  14      -4.086  -4.473   2.974  1.00  9.43           H  
ATOM    204  HA  HIS A  14      -2.474  -6.791   3.551  1.00  9.43           H  
ATOM    205 1HB  HIS A  14      -2.790  -4.679   5.001  1.00  9.43           H  
ATOM    206 2HB  HIS A  14      -4.297  -5.405   5.539  1.00  9.43           H  
ATOM    207  HD1 HIS A  14      -4.052  -7.871   6.848  1.00  9.43           H  
ATOM    208  HD2 HIS A  14      -0.475  -5.603   6.434  1.00  9.43           H  
ATOM    209  HE1 HIS A  14      -2.469  -8.781   8.441  1.00  9.43           H  
ATOM    210  N   LYS A  15      -3.967  -8.692   4.172  1.00  8.23           N  
ATOM    211  CA  LYS A  15      -4.857  -9.827   4.362  1.00  8.23           C  
ATOM    212  C   LYS A  15      -5.891  -9.505   5.436  1.00  8.23           C  
ATOM    213  O   LYS A  15      -5.550  -8.978   6.502  1.00  8.23           O  
ATOM    214  CB  LYS A  15      -4.063 -11.075   4.744  1.00  8.23           C  
ATOM    215  CG  LYS A  15      -4.908 -12.337   4.897  1.00  8.23           C  
ATOM    216  CD  LYS A  15      -4.043 -13.556   5.202  1.00  8.23           C  
ATOM    217  CE  LYS A  15      -4.895 -14.812   5.351  1.00  8.23           C  
ATOM    218  NZ  LYS A  15      -4.064 -16.015   5.647  1.00  8.23           N  
ATOM    219  H   LYS A  15      -2.969  -8.820   4.247  1.00  8.23           H  
ATOM    220  HA  LYS A  15      -5.387 -10.015   3.427  1.00  8.23           H  
ATOM    221 1HB  LYS A  15      -3.305 -11.269   3.987  1.00  8.23           H  
ATOM    222 2HB  LYS A  15      -3.547 -10.902   5.690  1.00  8.23           H  
ATOM    223 1HG  LYS A  15      -5.624 -12.198   5.710  1.00  8.23           H  
ATOM    224 2HG  LYS A  15      -5.465 -12.517   3.979  1.00  8.23           H  
ATOM    225 1HD  LYS A  15      -3.324 -13.707   4.395  1.00  8.23           H  
ATOM    226 2HD  LYS A  15      -3.495 -13.390   6.129  1.00  8.23           H  
ATOM    227 1HE  LYS A  15      -5.606 -14.665   6.162  1.00  8.23           H  
ATOM    228 2HE  LYS A  15      -5.444 -14.982   4.426  1.00  8.23           H  
ATOM    229 1HZ  LYS A  15      -4.663 -16.823   5.738  1.00  8.23           H  
ATOM    230 2HZ  LYS A  15      -3.408 -16.167   4.893  1.00  8.23           H  
ATOM    231 3HZ  LYS A  15      -3.559 -15.873   6.509  1.00  8.23           H  
ATOM    232  N   HIS A  16      -7.155  -9.794   5.137  1.00  8.18           N  
ATOM    233  CA  HIS A  16      -8.246  -9.523   6.058  1.00  8.18           C  
ATOM    234  C   HIS A  16      -8.827 -10.790   6.660  1.00  8.18           C  
ATOM    235  O   HIS A  16      -9.113 -11.761   5.955  1.00  8.18           O  
ATOM    236  CB  HIS A  16      -9.371  -8.757   5.351  1.00  8.18           C  
ATOM    237  CG  HIS A  16     -10.545  -8.434   6.243  1.00  8.18           C  
ATOM    238  ND1 HIS A  16     -10.502  -7.443   7.204  1.00  8.18           N  
ATOM    239  CD2 HIS A  16     -11.784  -8.980   6.321  1.00  8.18           C  
ATOM    240  CE1 HIS A  16     -11.667  -7.395   7.833  1.00  8.18           C  
ATOM    241  NE2 HIS A  16     -12.458  -8.316   7.316  1.00  8.18           N  
ATOM    242  H   HIS A  16      -7.362 -10.209   4.242  1.00  8.18           H  
ATOM    243  HA  HIS A  16      -7.882  -8.907   6.879  1.00  8.18           H  
ATOM    244 1HB  HIS A  16      -8.976  -7.821   4.949  1.00  8.18           H  
ATOM    245 2HB  HIS A  16      -9.737  -9.345   4.512  1.00  8.18           H  
ATOM    246  HD2 HIS A  16     -12.171  -9.799   5.714  1.00  8.18           H  
ATOM    247  HE1 HIS A  16     -11.925  -6.715   8.643  1.00  8.18           H  
ATOM    248  HE2 HIS A  16     -13.405  -8.511   7.608  1.00  8.18           H  
ATOM    249  N   ARG A  17      -8.995 -10.770   7.973  1.00  9.29           N  
ATOM    250  CA  ARG A  17      -9.617 -11.859   8.706  1.00  9.29           C  
ATOM    251  C   ARG A  17     -11.122 -11.630   8.717  1.00  9.29           C  
ATOM    252  O   ARG A  17     -11.586 -10.600   9.199  1.00  9.29           O  
ATOM    253  CB  ARG A  17      -9.047 -11.932  10.115  1.00  9.29           C  
ATOM    254  CG  ARG A  17      -9.632 -12.997  11.009  1.00  9.29           C  
ATOM    255  CD  ARG A  17      -8.887 -13.108  12.301  1.00  9.29           C  
ATOM    256  NE  ARG A  17      -9.545 -14.022  13.237  1.00  9.29           N  
ATOM    257  CZ  ARG A  17      -8.972 -14.540  14.342  1.00  9.29           C  
ATOM    258  NH1 ARG A  17      -7.716 -14.255  14.628  1.00  9.29           N  
ATOM    259  NH2 ARG A  17      -9.665 -15.332  15.143  1.00  9.29           N  
ATOM    260  H   ARG A  17      -8.707  -9.943   8.479  1.00  9.29           H  
ATOM    261  HA  ARG A  17      -9.409 -12.799   8.193  1.00  9.29           H  
ATOM    262 1HB  ARG A  17      -7.972 -12.104  10.062  1.00  9.29           H  
ATOM    263 2HB  ARG A  17      -9.200 -10.974  10.613  1.00  9.29           H  
ATOM    264 1HG  ARG A  17     -10.656 -12.725  11.240  1.00  9.29           H  
ATOM    265 2HG  ARG A  17      -9.616 -13.962  10.507  1.00  9.29           H  
ATOM    266 1HD  ARG A  17      -7.883 -13.482  12.109  1.00  9.29           H  
ATOM    267 2HD  ARG A  17      -8.825 -12.125  12.767  1.00  9.29           H  
ATOM    268  HE  ARG A  17     -10.534 -14.232  13.066  1.00  9.29           H  
ATOM    269 1HH1 ARG A  17      -7.187 -13.647  14.020  1.00  9.29           H  
ATOM    270 2HH1 ARG A  17      -7.285 -14.643  15.455  1.00  9.29           H  
ATOM    271 1HH2 ARG A  17     -10.630 -15.558  14.931  1.00  9.29           H  
ATOM    272 2HH2 ARG A  17      -9.234 -15.714  15.969  1.00  9.29           H  
ATOM    273  N   LYS A  18     -11.883 -12.602   8.215  1.00 11.64           N  
ATOM    274  CA  LYS A  18     -13.337 -12.463   8.098  1.00 11.64           C  
ATOM    275  C   LYS A  18     -14.034 -12.240   9.436  1.00 11.64           C  
ATOM    276  O   LYS A  18     -15.039 -11.529   9.510  1.00 11.64           O  
ATOM    277  CB  LYS A  18     -13.927 -13.703   7.428  1.00 11.64           C  
ATOM    278  CG  LYS A  18     -13.592 -13.836   5.945  1.00 11.64           C  
ATOM    279  CD  LYS A  18     -14.198 -15.105   5.355  1.00 11.64           C  
ATOM    280  CE  LYS A  18     -13.863 -15.245   3.876  1.00 11.64           C  
ATOM    281  NZ  LYS A  18     -14.421 -16.498   3.298  1.00 11.64           N  
ATOM    282  H   LYS A  18     -11.436 -13.433   7.853  1.00 11.64           H  
ATOM    283  HA  LYS A  18     -13.544 -11.596   7.471  1.00 11.64           H  
ATOM    284 1HB  LYS A  18     -13.567 -14.596   7.937  1.00 11.64           H  
ATOM    285 2HB  LYS A  18     -15.012 -13.686   7.528  1.00 11.64           H  
ATOM    286 1HG  LYS A  18     -13.975 -12.971   5.403  1.00 11.64           H  
ATOM    287 2HG  LYS A  18     -12.508 -13.867   5.821  1.00 11.64           H  
ATOM    288 1HD  LYS A  18     -13.809 -15.974   5.889  1.00 11.64           H  
ATOM    289 2HD  LYS A  18     -15.281 -15.082   5.475  1.00 11.64           H  
ATOM    290 1HE  LYS A  18     -14.273 -14.393   3.337  1.00 11.64           H  
ATOM    291 2HE  LYS A  18     -12.781 -15.253   3.756  1.00 11.64           H  
ATOM    292 1HZ  LYS A  18     -14.178 -16.555   2.320  1.00 11.64           H  
ATOM    293 2HZ  LYS A  18     -14.038 -17.295   3.787  1.00 11.64           H  
ATOM    294 3HZ  LYS A  18     -15.427 -16.497   3.395  1.00 11.64           H  
ATOM    295  N   ARG A  19     -13.524 -12.865  10.489  1.00 15.15           N  
ATOM    296  CA  ARG A  19     -14.105 -12.696  11.807  1.00 15.15           C  
ATOM    297  C   ARG A  19     -13.135 -13.035  12.923  1.00 15.15           C  
ATOM    298  O   ARG A  19     -12.275 -13.908  12.777  1.00 15.15           O  
ATOM    299  CB  ARG A  19     -15.352 -13.563  11.959  1.00 15.15           C  
ATOM    300  CG  ARG A  19     -15.104 -15.072  11.850  1.00 15.15           C  
ATOM    301  CD  ARG A  19     -16.352 -15.851  12.085  1.00 15.15           C  
ATOM    302  NE  ARG A  19     -16.185 -17.288  11.841  1.00 15.15           N  
ATOM    303  CZ  ARG A  19     -15.733 -18.188  12.742  1.00 15.15           C  
ATOM    304  NH1 ARG A  19     -15.386 -17.807  13.949  1.00 15.15           N  
ATOM    305  NH2 ARG A  19     -15.636 -19.462  12.405  1.00 15.15           N  
ATOM    306  H   ARG A  19     -12.708 -13.441  10.367  1.00 15.15           H  
ATOM    307  HA  ARG A  19     -14.397 -11.651  11.914  1.00 15.15           H  
ATOM    308 1HB  ARG A  19     -15.803 -13.376  12.934  1.00 15.15           H  
ATOM    309 2HB  ARG A  19     -16.090 -13.289  11.205  1.00 15.15           H  
ATOM    310 1HG  ARG A  19     -14.733 -15.305  10.851  1.00 15.15           H  
ATOM    311 2HG  ARG A  19     -14.364 -15.369  12.595  1.00 15.15           H  
ATOM    312 1HD  ARG A  19     -16.645 -15.721  13.120  1.00 15.15           H  
ATOM    313 2HD  ARG A  19     -17.144 -15.480  11.435  1.00 15.15           H  
ATOM    314  HE  ARG A  19     -16.436 -17.636  10.925  1.00 15.15           H  
ATOM    315 1HH1 ARG A  19     -15.447 -16.834  14.208  1.00 15.15           H  
ATOM    316 2HH1 ARG A  19     -15.049 -18.487  14.615  1.00 15.15           H  
ATOM    317 1HH2 ARG A  19     -15.902 -19.760  11.477  1.00 15.15           H  
ATOM    318 2HH2 ARG A  19     -15.299 -20.138  13.075  1.00 15.15           H  
ATOM    319  N   GLU A  20     -13.348 -12.376  14.060  1.00 19.09           N  
ATOM    320  CA  GLU A  20     -12.664 -12.619  15.324  1.00 19.09           C  
ATOM    321  C   GLU A  20     -13.776 -12.990  16.279  1.00 19.09           C  
ATOM    322  O   GLU A  20     -13.599 -13.680  17.283  1.00 19.09           O  
ATOM    323  CB  GLU A  20     -11.923 -11.366  15.808  1.00 19.09           C  
ATOM    324  CG  GLU A  20     -10.789 -10.883  14.896  1.00 19.09           C  
ATOM    325  CD  GLU A  20     -10.115  -9.604  15.390  1.00 19.09           C  
ATOM    326  OE1 GLU A  20     -10.553  -9.064  16.378  1.00 19.09           O  
ATOM    327  OE2 GLU A  20      -9.163  -9.182  14.773  1.00 19.09           O  
ATOM    328  H   GLU A  20     -14.077 -11.675  14.074  1.00 19.09           H  
ATOM    329  HA  GLU A  20     -11.973 -13.455  15.229  1.00 19.09           H  
ATOM    330 1HB  GLU A  20     -12.634 -10.546  15.919  1.00 19.09           H  
ATOM    331 2HB  GLU A  20     -11.496 -11.559  16.791  1.00 19.09           H  
ATOM    332 1HG  GLU A  20     -10.039 -11.664  14.851  1.00 19.09           H  
ATOM    333 2HG  GLU A  20     -11.174 -10.728  13.887  1.00 19.09           H  
ATOM    334  N   ASN A  21     -14.938 -12.471  15.915  1.00 22.32           N  
ATOM    335  CA  ASN A  21     -16.192 -12.573  16.639  1.00 22.32           C  
ATOM    336  C   ASN A  21     -17.286 -12.809  15.624  1.00 22.32           C  
ATOM    337  O   ASN A  21     -17.546 -11.964  14.773  1.00 22.32           O  
ATOM    338  CB  ASN A  21     -16.483 -11.336  17.464  1.00 22.32           C  
ATOM    339  CG  ASN A  21     -17.734 -11.473  18.355  1.00 22.32           C  
ATOM    340  OD1 ASN A  21     -18.615 -12.340  18.181  1.00 22.32           O  
ATOM    341  ND2 ASN A  21     -17.821 -10.592  19.325  1.00 22.32           N  
ATOM    342  H   ASN A  21     -14.925 -11.941  15.054  1.00 22.32           H  
ATOM    343  HA  ASN A  21     -16.156 -13.442  17.300  1.00 22.32           H  
ATOM    344 1HB  ASN A  21     -15.620 -11.116  18.099  1.00 22.32           H  
ATOM    345 2HB  ASN A  21     -16.623 -10.484  16.799  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21     -18.605 -10.612  19.947  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21     -17.105  -9.905  19.444  1.00 22.32           H  
ATOM    348  N   ALA A  22     -17.863 -13.998  15.643  1.00 24.15           N  
ATOM    349  CA  ALA A  22     -18.903 -14.369  14.691  1.00 24.15           C  
ATOM    350  C   ALA A  22     -20.140 -13.471  14.807  1.00 24.15           C  
ATOM    351  O   ALA A  22     -20.894 -13.332  13.843  1.00 24.15           O  
ATOM    352  CB  ALA A  22     -19.290 -15.823  14.884  1.00 24.15           C  
ATOM    353  H   ALA A  22     -17.590 -14.656  16.360  1.00 24.15           H  
ATOM    354  HA  ALA A  22     -18.504 -14.240  13.687  1.00 24.15           H  
ATOM    355 1HB  ALA A  22     -20.048 -16.096  14.148  1.00 24.15           H  
ATOM    356 2HB  ALA A  22     -18.416 -16.458  14.758  1.00 24.15           H  
ATOM    357 3HB  ALA A  22     -19.689 -15.956  15.881  1.00 24.15           H  
ATOM    358  N   PHE A  23     -20.377 -12.909  16.000  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -21.564 -12.096  16.228  1.00 24.67           C  
ATOM    360  C   PHE A  23     -21.256 -10.744  16.902  1.00 24.67           C  
ATOM    361  O   PHE A  23     -21.662 -10.524  18.047  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -22.544 -12.872  17.106  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -22.924 -14.199  16.521  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -22.283 -15.351  16.943  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -23.885 -14.301  15.535  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -22.600 -16.578  16.400  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -24.204 -15.527  14.987  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -23.559 -16.667  15.421  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.702 -13.010  16.752  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -22.047 -11.917  15.273  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -22.098 -13.043  18.086  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -23.450 -12.288  17.250  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.517 -15.278  17.717  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -24.389 -13.400  15.187  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -22.086 -17.477  16.744  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -24.962 -15.596  14.208  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -23.809 -17.633  14.988  1.00 24.67           H  
ATOM    378  N   PRO A  24     -20.623  -9.775  16.207  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -20.151  -8.499  16.744  1.00 24.67           C  
ATOM    380  C   PRO A  24     -21.300  -7.504  16.921  1.00 24.67           C  
ATOM    381  O   PRO A  24     -21.324  -6.430  16.320  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -19.185  -8.038  15.654  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -19.786  -8.585  14.379  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -20.373  -9.935  14.767  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -19.628  -8.674  17.695  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -19.106  -6.942  15.660  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -18.178  -8.438  15.854  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -20.544  -7.890  13.992  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -19.011  -8.677  13.603  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -21.305 -10.104  14.216  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -19.637 -10.709  14.580  1.00 24.67           H  
ATOM    392  N   SER A  25     -22.234  -7.870  17.788  1.00 24.67           N  
ATOM    393  CA  SER A  25     -23.455  -7.114  18.052  1.00 24.67           C  
ATOM    394  C   SER A  25     -23.279  -5.912  18.983  1.00 24.67           C  
ATOM    395  O   SER A  25     -24.216  -5.143  19.189  1.00 24.67           O  
ATOM    396  CB  SER A  25     -24.503  -8.059  18.608  1.00 24.67           C  
ATOM    397  OG  SER A  25     -24.118  -8.568  19.853  1.00 24.67           O  
ATOM    398  H   SER A  25     -22.109  -8.767  18.251  1.00 24.67           H  
ATOM    399  HA  SER A  25     -23.820  -6.738  17.096  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -25.450  -7.532  18.703  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -24.653  -8.881  17.909  1.00 24.67           H  
ATOM    402  HG  SER A  25     -23.338  -9.115  19.683  1.00 24.67           H  
ATOM    403  N   SER A  26     -22.090  -5.761  19.563  1.00 24.67           N  
ATOM    404  CA  SER A  26     -21.806  -4.678  20.505  1.00 24.67           C  
ATOM    405  C   SER A  26     -21.528  -3.317  19.849  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.407  -2.308  20.543  1.00 24.67           O  
ATOM    407  CB  SER A  26     -20.629  -5.057  21.381  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.448  -5.137  20.632  1.00 24.67           O  
ATOM    409  H   SER A  26     -21.367  -6.427  19.343  1.00 24.67           H  
ATOM    410  HA  SER A  26     -22.681  -4.560  21.146  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.512  -4.312  22.166  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.825  -6.014  21.863  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.388  -4.306  20.153  1.00 24.67           H  
ATOM    414  N   SER A  27     -21.374  -3.288  18.527  1.00 24.67           N  
ATOM    415  CA  SER A  27     -21.080  -2.033  17.836  1.00 24.67           C  
ATOM    416  C   SER A  27     -22.202  -1.015  18.038  1.00 24.67           C  
ATOM    417  O   SER A  27     -23.382  -1.361  17.978  1.00 24.67           O  
ATOM    418  CB  SER A  27     -20.892  -2.281  16.353  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.672  -1.076  15.664  1.00 24.67           O  
ATOM    420  H   SER A  27     -21.481  -4.142  17.996  1.00 24.67           H  
ATOM    421  HA  SER A  27     -20.161  -1.616  18.246  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -20.051  -2.954  16.197  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -21.780  -2.771  15.956  1.00 24.67           H  
ATOM    424  HG  SER A  27     -21.407  -0.475  15.912  1.00 24.67           H  
ATOM    425  N   SER A  28     -21.822   0.241  18.262  1.00 24.67           N  
ATOM    426  CA  SER A  28     -22.789   1.322  18.422  1.00 24.67           C  
ATOM    427  C   SER A  28     -23.212   1.791  17.050  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.638   1.367  16.047  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.209   2.518  19.146  1.00 24.67           C  
ATOM    430  OG  SER A  28     -21.350   3.233  18.302  1.00 24.67           O  
ATOM    431  H   SER A  28     -20.836   0.446  18.320  1.00 24.67           H  
ATOM    432  HA  SER A  28     -23.664   0.949  18.957  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -23.011   3.170  19.491  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -21.661   2.180  20.023  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.940   3.911  18.858  1.00 24.67           H  
ATOM    436  N   CYS A  29     -24.184   2.690  17.013  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -24.631   3.290  15.769  1.00 24.67           C  
ATOM    438  C   CYS A  29     -24.143   4.738  15.678  1.00 24.67           C  
ATOM    439  O   CYS A  29     -24.695   5.552  14.930  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -26.151   3.251  15.676  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -26.823   1.577  15.589  1.00 24.67           S  
ATOM    442  H   CYS A  29     -24.620   2.978  17.876  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -24.214   2.726  14.935  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.586   3.749  16.543  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -26.474   3.793  14.788  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -26.118   1.200  14.525  1.00 24.67           H  
ATOM    447  N   SER A  30     -23.081   5.068  16.426  1.00 24.67           N  
ATOM    448  CA  SER A  30     -22.566   6.439  16.455  1.00 24.67           C  
ATOM    449  C   SER A  30     -21.721   6.779  15.233  1.00 24.67           C  
ATOM    450  O   SER A  30     -20.504   6.954  15.322  1.00 24.67           O  
ATOM    451  CB  SER A  30     -21.757   6.662  17.714  1.00 24.67           C  
ATOM    452  OG  SER A  30     -22.559   6.535  18.861  1.00 24.67           O  
ATOM    453  H   SER A  30     -22.611   4.363  16.998  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.418   7.120  16.470  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -20.946   5.938  17.751  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -21.307   7.654  17.686  1.00 24.67           H  
ATOM    457  HG  SER A  30     -23.154   7.290  18.850  1.00 24.67           H  
ATOM    458  N   SER A  31     -22.385   6.856  14.090  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.746   7.142  12.814  1.00 24.67           C  
ATOM    460  C   SER A  31     -21.075   8.505  12.825  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.601   9.461  13.395  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.760   7.100  11.692  1.00 24.67           C  
ATOM    463  OG  SER A  31     -22.164   7.459  10.471  1.00 24.67           O  
ATOM    464  H   SER A  31     -23.388   6.674  14.138  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.983   6.385  12.630  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -23.180   6.099  11.619  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -23.576   7.784  11.916  1.00 24.67           H  
ATOM    468  HG  SER A  31     -21.802   8.359  10.598  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.915   8.589  12.184  1.00 24.67           N  
ATOM    470  CA  SER A  32     -19.208   9.854  12.077  1.00 24.67           C  
ATOM    471  C   SER A  32     -20.042  10.859  11.294  1.00 24.67           C  
ATOM    472  O   SER A  32     -20.680  10.469  10.320  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.882   9.659  11.359  1.00 24.67           C  
ATOM    474  OG  SER A  32     -17.249  10.899  11.100  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.529   7.759  11.758  1.00 24.67           H  
ATOM    476  HA  SER A  32     -19.024  10.195  13.089  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -17.230   9.042  11.977  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -18.044   9.126  10.423  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.326  10.687  10.910  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.043  12.152  11.676  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -20.689  13.246  10.980  1.00 24.67           C  
ATOM    482  C   PRO A  33     -19.950  13.616   9.694  1.00 24.67           C  
ATOM    483  O   PRO A  33     -20.459  14.389   8.885  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -20.628  14.386  12.002  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -19.408  14.086  12.831  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -19.358  12.571  12.923  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -21.732  12.966  10.761  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -20.555  15.351  11.476  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -21.555  14.410  12.594  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -18.513  14.506  12.333  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -19.482  14.571  13.813  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -18.305  12.272  12.930  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -19.912  12.213  13.808  1.00 24.67           H  
ATOM    494  N   GLY A  34     -18.727  13.101   9.513  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.935  13.490   8.355  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.635  14.986   8.384  1.00 24.67           C  
ATOM    497  O   GLY A  34     -17.081  15.494   9.359  1.00 24.67           O  
ATOM    498  H   GLY A  34     -18.322  12.432  10.167  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.002  12.927   8.350  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -18.471  13.237   7.443  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.966  15.678   7.295  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.716  17.113   7.199  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.012  17.893   7.016  1.00 24.67           C  
ATOM    504  O   VAL A  35     -19.795  17.623   6.106  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -16.763  17.413   6.028  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -16.542  18.916   5.909  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -15.439  16.691   6.259  1.00 24.67           C  
ATOM    508  H   VAL A  35     -18.423  15.202   6.534  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -17.242  17.447   8.121  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.212  17.071   5.096  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.873  19.120   5.075  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.497  19.417   5.734  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -16.100  19.293   6.829  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.763  16.899   5.430  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.992  17.043   7.190  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.610  15.620   6.322  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.231  18.865   7.894  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.433  19.687   7.850  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.572  20.432   6.530  1.00 24.67           C  
ATOM    520  O   LYS A  36     -19.622  21.057   6.059  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.430  20.693   9.004  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -21.684  21.552   9.089  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -21.656  22.480  10.291  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -22.901  23.356  10.333  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.896  24.273  11.508  1.00 24.67           N  
ATOM    526  H   LYS A  36     -18.546  19.027   8.616  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -21.298  19.033   7.958  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.322  20.164   9.950  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -19.576  21.362   8.901  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -21.766  22.160   8.189  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.562  20.912   9.151  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.599  21.891  11.209  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -20.774  23.119  10.235  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -22.950  23.949   9.418  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.783  22.718  10.386  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -23.735  24.836  11.502  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -22.862  23.730  12.359  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -22.087  24.876  11.461  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.762  20.368   5.942  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.035  21.076   4.705  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.966  22.589   4.921  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.516  23.072   5.909  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.430  20.715   4.227  1.00 24.67           C  
ATOM    544  OG  SER A  37     -23.832  21.509   3.136  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.491  19.817   6.370  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.321  20.734   3.969  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -23.453  19.663   3.940  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -24.133  20.845   5.047  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.718  22.436   3.427  1.00 24.67           H  
ATOM    550  N   PRO A  38     -21.299  23.359   4.041  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.281  24.808   4.053  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.696  25.367   3.991  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.566  24.842   3.279  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.461  25.136   2.801  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.543  23.948   2.631  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.356  22.753   3.073  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.772  25.160   4.962  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.121  25.268   1.954  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.926  26.089   2.948  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -19.208  23.872   1.585  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.638  24.085   3.244  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -20.878  22.296   2.237  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.665  22.054   3.584  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.913  26.447   4.733  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.203  27.123   4.793  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.531  27.831   3.498  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.638  28.209   2.743  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -24.265  28.146   5.927  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.684  28.654   6.150  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.499  27.896   6.610  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -25.961  29.794   5.791  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.136  26.834   5.273  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.971  26.369   4.971  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -23.893  27.695   6.846  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.619  28.988   5.691  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.814  28.087   3.271  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -26.229  28.826   2.086  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.534  30.188   2.023  1.00 24.67           C  
ATOM    579  O   ALA A  40     -25.176  30.646   0.933  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -27.731  29.024   2.106  1.00 24.67           C  
ATOM    581  H   ALA A  40     -26.509  27.767   3.937  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.952  28.253   1.207  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.044  29.561   1.217  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.224  28.054   2.136  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.002  29.599   2.993  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.279  30.802   3.185  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.628  32.104   3.262  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.125  32.037   2.970  1.00 24.67           C  
ATOM    589  O   SER A  41     -22.462  33.071   2.884  1.00 24.67           O  
ATOM    590  CB  SER A  41     -24.871  32.725   4.623  1.00 24.67           C  
ATOM    591  OG  SER A  41     -24.267  31.976   5.637  1.00 24.67           O  
ATOM    592  H   SER A  41     -25.567  30.366   4.072  1.00 24.67           H  
ATOM    593  HA  SER A  41     -25.084  32.749   2.510  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -24.474  33.736   4.631  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -25.943  32.789   4.808  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.825  31.164   5.722  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.582  30.822   2.866  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -21.177  30.605   2.559  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.056  30.152   1.102  1.00 24.67           C  
ATOM    600  O   GLN A  42     -20.081  30.465   0.417  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.593  29.536   3.493  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.596  29.931   4.968  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.110  28.818   5.914  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -20.650  27.693   5.975  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.062  29.135   6.671  1.00 24.67           N  
ATOM    606  H   GLN A  42     -23.169  30.005   2.963  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -20.631  31.540   2.680  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.165  28.614   3.385  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -19.567  29.319   3.198  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.939  30.791   5.094  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.611  30.205   5.251  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.684  28.467   7.314  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.646  30.044   6.598  1.00 24.67           H  
ATOM    614  N   ARG A  43     -22.064  29.404   0.639  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.107  28.872  -0.718  1.00 24.67           C  
ATOM    616  C   ARG A  43     -22.410  29.929  -1.780  1.00 24.67           C  
ATOM    617  O   ARG A  43     -21.811  29.926  -2.857  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -23.164  27.786  -0.800  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.810  26.478  -0.099  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.939  25.517  -0.144  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -23.627  24.227   0.477  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -23.094  23.171  -0.191  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -22.824  23.285  -1.478  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.854  22.020   0.419  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.819  29.164   1.274  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.135  28.432  -0.939  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.083  28.158  -0.350  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.381  27.564  -1.844  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -21.933  26.026  -0.561  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.604  26.697   0.946  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.780  25.952   0.398  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -24.227  25.340  -1.177  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.793  24.143   1.491  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -23.011  24.155  -1.958  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -22.436  22.502  -1.985  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.100  21.887   1.399  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.467  21.251  -0.102  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.340  30.835  -1.481  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -23.705  31.867  -2.442  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.770  33.064  -2.355  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.212  33.359  -1.301  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -25.156  32.316  -2.244  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -26.174  31.249  -2.580  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.387  30.794  -3.872  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -27.034  30.560  -1.796  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -27.331  29.869  -3.859  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -27.739  29.709  -2.613  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.826  30.796  -0.584  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.623  31.464  -3.450  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.301  32.607  -1.201  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.355  33.193  -2.861  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -27.143  30.663  -0.723  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -27.710  29.331  -4.728  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -28.455  29.068  -2.304  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.628  33.775  -3.468  1.00 24.67           N  
ATOM    656  CA  SER A  45     -21.825  34.991  -3.508  1.00 24.67           C  
ATOM    657  C   SER A  45     -22.247  35.880  -4.663  1.00 24.67           C  
ATOM    658  O   SER A  45     -22.615  35.389  -5.731  1.00 24.67           O  
ATOM    659  CB  SER A  45     -20.354  34.653  -3.649  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.571  35.821  -3.709  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.098  33.469  -4.307  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.977  35.540  -2.579  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -20.037  34.043  -2.801  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -20.202  34.064  -4.550  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.898  36.333  -4.480  1.00 24.67           H  
ATOM    666  N   SER A  46     -22.199  37.186  -4.437  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.482  38.169  -5.474  1.00 24.67           C  
ATOM    668  C   SER A  46     -21.245  38.386  -6.339  1.00 24.67           C  
ATOM    669  O   SER A  46     -20.152  37.946  -5.970  1.00 24.67           O  
ATOM    670  CB  SER A  46     -22.933  39.472  -4.846  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.892  40.067  -4.125  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.921  37.508  -3.519  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.283  37.788  -6.110  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -23.274  40.152  -5.625  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.777  39.284  -4.183  1.00 24.67           H  
ATOM    676  HG  SER A  46     -21.187  40.220  -4.760  1.00 24.67           H  
ATOM    677  N   THR A  47     -21.419  39.070  -7.469  1.00 24.67           N  
ATOM    678  CA  THR A  47     -20.314  39.412  -8.361  1.00 24.67           C  
ATOM    679  C   THR A  47     -20.289  40.909  -8.639  1.00 24.67           C  
ATOM    680  O   THR A  47     -21.327  41.508  -8.924  1.00 24.67           O  
ATOM    681  CB  THR A  47     -20.413  38.644  -9.695  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -20.368  37.234  -9.438  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -19.267  39.029 -10.636  1.00 24.67           C  
ATOM    684  H   THR A  47     -22.349  39.377  -7.714  1.00 24.67           H  
ATOM    685  HA  THR A  47     -19.376  39.144  -7.877  1.00 24.67           H  
ATOM    686  HB  THR A  47     -21.360  38.882 -10.180  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -19.631  37.038  -8.847  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -19.361  38.472 -11.567  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -19.305  40.095 -10.856  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -18.314  38.791 -10.167  1.00 24.67           H  
ATOM    691  N   SER A  48     -19.109  41.518  -8.563  1.00 24.67           N  
ATOM    692  CA  SER A  48     -18.999  42.940  -8.861  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.784  43.150 -10.354  1.00 24.67           C  
ATOM    694  O   SER A  48     -17.726  42.830 -10.894  1.00 24.67           O  
ATOM    695  CB  SER A  48     -17.849  43.554  -8.092  1.00 24.67           C  
ATOM    696  OG  SER A  48     -17.697  44.904  -8.422  1.00 24.67           O  
ATOM    697  H   SER A  48     -18.286  40.988  -8.315  1.00 24.67           H  
ATOM    698  HA  SER A  48     -19.926  43.436  -8.572  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.022  43.454  -7.021  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -16.932  43.017  -8.327  1.00 24.67           H  
ATOM    701  HG  SER A  48     -17.733  44.944  -9.388  1.00 24.67           H  
ATOM    702  N   ALA A  49     -19.809  43.654 -11.024  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -19.756  43.848 -12.466  1.00 24.67           C  
ATOM    704  C   ALA A  49     -18.821  45.004 -12.824  1.00 24.67           C  
ATOM    705  O   ALA A  49     -18.792  46.009 -12.106  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -21.150  44.136 -13.007  1.00 24.67           C  
ATOM    707  H   ALA A  49     -20.654  43.879 -10.515  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -19.384  42.927 -12.902  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -21.118  44.261 -14.086  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -21.811  43.305 -12.758  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -21.532  45.050 -12.554  1.00 24.67           H  
ATOM    712  N   PRO A  50     -18.129  44.968 -13.978  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -17.273  46.028 -14.494  1.00 24.67           C  
ATOM    714  C   PRO A  50     -18.121  47.137 -15.103  1.00 24.67           C  
ATOM    715  O   PRO A  50     -18.078  47.391 -16.304  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -16.441  45.292 -15.545  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -17.373  44.218 -16.066  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -18.166  43.765 -14.841  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -16.642  46.415 -13.680  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -16.122  45.995 -16.328  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -15.529  44.881 -15.088  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -18.018  44.632 -16.856  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -16.793  43.403 -16.526  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -19.187  43.515 -15.146  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -17.650  42.921 -14.351  1.00 24.67           H  
ATOM    726  N   SER A  51     -18.909  47.771 -14.247  1.00 24.67           N  
ATOM    727  CA  SER A  51     -19.879  48.794 -14.615  1.00 24.67           C  
ATOM    728  C   SER A  51     -19.318  50.209 -14.785  1.00 24.67           C  
ATOM    729  O   SER A  51     -20.053  51.120 -15.165  1.00 24.67           O  
ATOM    730  CB  SER A  51     -20.992  48.799 -13.585  1.00 24.67           C  
ATOM    731  OG  SER A  51     -20.515  49.189 -12.326  1.00 24.67           O  
ATOM    732  H   SER A  51     -18.854  47.482 -13.271  1.00 24.67           H  
ATOM    733  HA  SER A  51     -20.312  48.499 -15.572  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -21.777  49.480 -13.906  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -21.428  47.802 -13.517  1.00 24.67           H  
ATOM    736  HG  SER A  51     -19.922  48.481 -12.039  1.00 24.67           H  
ATOM    737  N   SER A  52     -18.048  50.417 -14.456  1.00 24.67           N  
ATOM    738  CA  SER A  52     -17.461  51.751 -14.537  1.00 24.67           C  
ATOM    739  C   SER A  52     -17.471  52.322 -15.942  1.00 24.67           C  
ATOM    740  O   SER A  52     -17.154  51.639 -16.915  1.00 24.67           O  
ATOM    741  CB  SER A  52     -16.034  51.746 -14.026  1.00 24.67           C  
ATOM    742  OG  SER A  52     -15.409  53.014 -14.194  1.00 24.67           O  
ATOM    743  H   SER A  52     -17.489  49.634 -14.155  1.00 24.67           H  
ATOM    744  HA  SER A  52     -18.051  52.414 -13.901  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -16.037  51.482 -12.970  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.461  50.983 -14.551  1.00 24.67           H  
ATOM    747  HG  SER A  52     -14.644  53.003 -13.605  1.00 24.67           H  
ATOM    748  N   SER A  53     -17.769  53.612 -16.015  1.00 24.67           N  
ATOM    749  CA  SER A  53     -17.761  54.377 -17.252  1.00 24.67           C  
ATOM    750  C   SER A  53     -16.719  55.482 -17.152  1.00 24.67           C  
ATOM    751  O   SER A  53     -16.765  56.473 -17.888  1.00 24.67           O  
ATOM    752  CB  SER A  53     -19.129  54.977 -17.522  1.00 24.67           C  
ATOM    753  OG  SER A  53     -19.527  55.827 -16.476  1.00 24.67           O  
ATOM    754  H   SER A  53     -18.025  54.086 -15.161  1.00 24.67           H  
ATOM    755  HA  SER A  53     -17.490  53.716 -18.076  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -19.102  55.535 -18.458  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -19.857  54.175 -17.640  1.00 24.67           H  
ATOM    758  HG  SER A  53     -20.399  56.153 -16.716  1.00 24.67           H  
ATOM    759  N   MET A  54     -15.793  55.341 -16.200  1.00 24.67           N  
ATOM    760  CA  MET A  54     -14.797  56.391 -16.010  1.00 24.67           C  
ATOM    761  C   MET A  54     -14.024  56.690 -17.289  1.00 24.67           C  
ATOM    762  O   MET A  54     -13.445  55.799 -17.911  1.00 24.67           O  
ATOM    763  CB  MET A  54     -13.828  56.016 -14.893  1.00 24.67           C  
ATOM    764  CG  MET A  54     -12.801  57.099 -14.569  1.00 24.67           C  
ATOM    765  SD  MET A  54     -13.557  58.602 -13.924  1.00 24.67           S  
ATOM    766  CE  MET A  54     -14.063  58.052 -12.299  1.00 24.67           C  
ATOM    767  H   MET A  54     -15.776  54.503 -15.613  1.00 24.67           H  
ATOM    768  HA  MET A  54     -15.318  57.303 -15.721  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -14.387  55.797 -13.986  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -13.288  55.111 -15.172  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -12.098  56.722 -13.829  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -12.241  57.356 -15.469  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -14.549  58.873 -11.773  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -14.760  57.218 -12.397  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -13.187  57.728 -11.735  1.00 24.67           H  
ATOM    776  N   THR A  55     -14.018  57.969 -17.650  1.00 24.67           N  
ATOM    777  CA  THR A  55     -13.349  58.467 -18.839  1.00 24.67           C  
ATOM    778  C   THR A  55     -12.409  59.607 -18.468  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.769  60.483 -17.685  1.00 24.67           O  
ATOM    780  CB  THR A  55     -14.377  58.947 -19.892  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -15.229  57.847 -20.274  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -13.664  59.491 -21.140  1.00 24.67           C  
ATOM    783  H   THR A  55     -14.522  58.624 -17.074  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.758  57.664 -19.272  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.991  59.734 -19.463  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -15.789  57.576 -19.519  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -14.405  59.820 -21.867  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -13.034  60.335 -20.870  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -13.051  58.708 -21.580  1.00 24.67           H  
ATOM    790  N   SER A  56     -11.205  59.585 -19.033  1.00 24.67           N  
ATOM    791  CA  SER A  56     -10.227  60.640 -18.780  1.00 24.67           C  
ATOM    792  C   SER A  56      -9.247  60.961 -19.938  1.00 24.67           C  
ATOM    793  O   SER A  56      -9.215  62.113 -20.371  1.00 24.67           O  
ATOM    794  CB  SER A  56      -9.470  60.367 -17.485  1.00 24.67           C  
ATOM    795  OG  SER A  56      -8.497  61.349 -17.261  1.00 24.67           O  
ATOM    796  H   SER A  56     -10.991  58.824 -19.651  1.00 24.67           H  
ATOM    797  HA  SER A  56     -10.794  61.556 -18.603  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -10.180  60.375 -16.657  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -9.014  59.397 -17.491  1.00 24.67           H  
ATOM    800  HG  SER A  56      -7.923  61.333 -18.032  1.00 24.67           H  
ATOM    801  N   PRO A  57      -8.477  60.004 -20.525  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -7.409  60.286 -21.487  1.00 24.67           C  
ATOM    803  C   PRO A  57      -7.921  60.605 -22.891  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.671  59.873 -23.843  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -6.614  58.979 -21.473  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.652  57.912 -21.216  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -8.663  58.546 -20.268  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -6.794  61.113 -21.106  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.096  58.848 -22.434  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -5.837  59.017 -20.693  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -8.106  57.602 -22.167  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -7.174  57.015 -20.788  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -9.641  58.198 -20.589  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -8.419  58.264 -19.246  1.00 24.67           H  
ATOM    815  N   GLN A  58      -8.647  61.714 -22.986  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -9.256  62.205 -24.220  1.00 24.67           C  
ATOM    817  C   GLN A  58      -8.461  63.346 -24.858  1.00 24.67           C  
ATOM    818  O   GLN A  58      -8.913  63.974 -25.817  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -10.685  62.657 -23.922  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.599  61.534 -23.438  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -11.840  60.470 -24.511  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -12.312  60.795 -25.605  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -11.522  59.215 -24.219  1.00 24.67           N  
ATOM    824  H   GLN A  58      -8.806  62.234 -22.130  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -9.292  61.383 -24.934  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -10.663  63.427 -23.150  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -11.123  63.097 -24.815  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -11.132  61.052 -22.577  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -12.561  61.959 -23.153  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.663  58.494 -24.901  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -11.129  58.987 -23.334  1.00 24.67           H  
ATOM    832  N   SER A  59      -7.296  63.645 -24.296  1.00 24.67           N  
ATOM    833  CA  SER A  59      -6.457  64.735 -24.781  1.00 24.67           C  
ATOM    834  C   SER A  59      -6.022  64.514 -26.225  1.00 24.67           C  
ATOM    835  O   SER A  59      -5.668  63.397 -26.610  1.00 24.67           O  
ATOM    836  CB  SER A  59      -5.232  64.879 -23.903  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.380  65.872 -24.399  1.00 24.67           O  
ATOM    838  H   SER A  59      -6.986  63.087 -23.516  1.00 24.67           H  
ATOM    839  HA  SER A  59      -7.033  65.660 -24.738  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -5.533  65.126 -22.886  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -4.703  63.929 -23.868  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.304  65.704 -25.350  1.00 24.67           H  
ATOM    843  N   SER A  60      -6.018  65.590 -27.002  1.00 24.67           N  
ATOM    844  CA  SER A  60      -5.601  65.543 -28.396  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.225  66.934 -28.880  1.00 24.67           C  
ATOM    846  O   SER A  60      -4.213  67.104 -29.561  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.761  67.900 -28.340  1.00 24.67           O  
ATOM    848  CB  SER A  60      -6.715  64.974 -29.258  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.344  64.950 -30.609  1.00 24.67           O  
ATOM    850  H   SER A  60      -6.330  66.468 -26.612  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.725  64.898 -28.478  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -6.955  63.962 -28.926  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -7.614  65.578 -29.135  1.00 24.67           H  
ATOM    854  HG  SER A  60      -5.578  64.372 -30.662  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643985 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.324  -0.537   0.360  1.00  4.69           N  
ATOM      2  CA  ILE A   1       0.541   0.503  -0.179  1.00  4.69           C  
ATOM      3  C   ILE A   1      -0.184   1.831  -0.248  1.00  4.69           C  
ATOM      4  O   ILE A   1      -0.380   2.385  -1.330  1.00  4.69           O  
ATOM      5  CB  ILE A   1       1.006   0.129  -1.603  1.00  4.69           C  
ATOM      6  CG1 ILE A   1       1.819  -1.167  -1.553  1.00  4.69           C  
ATOM      7  CG2 ILE A   1       1.803   1.283  -2.223  1.00  4.69           C  
ATOM      8  CD1 ILE A   1       2.135  -1.744  -2.910  1.00  4.69           C  
ATOM      9 1H   ILE A   1       0.219  -1.326   0.679  1.00  4.69           H  
ATOM     10 2H   ILE A   1      -0.862  -0.161   1.127  1.00  4.69           H  
ATOM     11 3H   ILE A   1      -0.969  -0.833  -0.366  1.00  4.69           H  
ATOM     12  HA  ILE A   1       1.406   0.614   0.467  1.00  4.69           H  
ATOM     13  HB  ILE A   1       0.128  -0.068  -2.222  1.00  4.69           H  
ATOM     14 1HG1 ILE A   1       2.752  -0.974  -1.032  1.00  4.69           H  
ATOM     15 2HG1 ILE A   1       1.253  -1.908  -0.988  1.00  4.69           H  
ATOM     16 1HG2 ILE A   1       2.108   1.013  -3.232  1.00  4.69           H  
ATOM     17 2HG2 ILE A   1       1.187   2.180  -2.265  1.00  4.69           H  
ATOM     18 3HG2 ILE A   1       2.684   1.481  -1.615  1.00  4.69           H  
ATOM     19 1HD1 ILE A   1       2.710  -2.660  -2.785  1.00  4.69           H  
ATOM     20 2HD1 ILE A   1       1.204  -1.962  -3.430  1.00  4.69           H  
ATOM     21 3HD1 ILE A   1       2.716  -1.027  -3.487  1.00  4.69           H  
ATOM     22  N   GLU A   2      -0.561   2.376   0.903  1.00  6.63           N  
ATOM     23  CA  GLU A   2      -1.252   3.652   0.854  1.00  6.63           C  
ATOM     24  C   GLU A   2      -0.282   4.750   0.463  1.00  6.63           C  
ATOM     25  O   GLU A   2       0.787   4.888   1.057  1.00  6.63           O  
ATOM     26  CB  GLU A   2      -1.910   3.974   2.196  1.00  6.63           C  
ATOM     27  CG  GLU A   2      -2.745   5.264   2.200  1.00  6.63           C  
ATOM     28  CD  GLU A   2      -3.431   5.535   3.525  1.00  6.63           C  
ATOM     29  OE1 GLU A   2      -3.306   4.735   4.421  1.00  6.63           O  
ATOM     30  OE2 GLU A   2      -4.083   6.550   3.632  1.00  6.63           O  
ATOM     31  H   GLU A   2      -0.387   1.932   1.789  1.00  6.63           H  
ATOM     32  HA  GLU A   2      -2.031   3.599   0.095  1.00  6.63           H  
ATOM     33 1HB  GLU A   2      -2.561   3.150   2.485  1.00  6.63           H  
ATOM     34 2HB  GLU A   2      -1.142   4.072   2.962  1.00  6.63           H  
ATOM     35 1HG  GLU A   2      -2.094   6.107   1.963  1.00  6.63           H  
ATOM     36 2HG  GLU A   2      -3.496   5.192   1.415  1.00  6.63           H  
ATOM     37  N   VAL A   3      -0.664   5.509  -0.549  1.00  9.63           N  
ATOM     38  CA  VAL A   3       0.121   6.606  -1.070  1.00  9.63           C  
ATOM     39  C   VAL A   3      -0.778   7.688  -1.642  1.00  9.63           C  
ATOM     40  O   VAL A   3      -1.788   7.395  -2.278  1.00  9.63           O  
ATOM     41  CB  VAL A   3       1.096   6.067  -2.140  1.00  9.63           C  
ATOM     42  CG1 VAL A   3       0.311   5.405  -3.232  1.00  9.63           C  
ATOM     43  CG2 VAL A   3       1.934   7.219  -2.760  1.00  9.63           C  
ATOM     44  H   VAL A   3      -1.551   5.307  -0.981  1.00  9.63           H  
ATOM     45  HA  VAL A   3       0.701   7.034  -0.253  1.00  9.63           H  
ATOM     46  HB  VAL A   3       1.756   5.325  -1.682  1.00  9.63           H  
ATOM     47 1HG1 VAL A   3       0.993   5.019  -3.974  1.00  9.63           H  
ATOM     48 2HG1 VAL A   3      -0.281   4.585  -2.823  1.00  9.63           H  
ATOM     49 3HG1 VAL A   3      -0.345   6.138  -3.679  1.00  9.63           H  
ATOM     50 1HG2 VAL A   3       2.610   6.807  -3.511  1.00  9.63           H  
ATOM     51 2HG2 VAL A   3       1.274   7.934  -3.238  1.00  9.63           H  
ATOM     52 3HG2 VAL A   3       2.520   7.717  -1.983  1.00  9.63           H  
ATOM     53  N   ASP A   4      -0.400   8.938  -1.421  1.00 13.66           N  
ATOM     54  CA  ASP A   4      -1.119  10.062  -2.003  1.00 13.66           C  
ATOM     55  C   ASP A   4      -0.174  11.198  -2.409  1.00 13.66           C  
ATOM     56  O   ASP A   4      -0.585  12.349  -2.543  1.00 13.66           O  
ATOM     57  CB  ASP A   4      -2.240  10.519  -1.064  1.00 13.66           C  
ATOM     58  CG  ASP A   4      -1.773  11.000   0.325  1.00 13.66           C  
ATOM     59  OD1 ASP A   4      -0.596  10.988   0.591  1.00 13.66           O  
ATOM     60  OD2 ASP A   4      -2.621  11.365   1.108  1.00 13.66           O  
ATOM     61  H   ASP A   4       0.411   9.115  -0.846  1.00 13.66           H  
ATOM     62  HA  ASP A   4      -1.601   9.710  -2.916  1.00 13.66           H  
ATOM     63 1HB  ASP A   4      -2.788  11.333  -1.539  1.00 13.66           H  
ATOM     64 2HB  ASP A   4      -2.948   9.698  -0.925  1.00 13.66           H  
ATOM     65  N   GLU A   5       1.101  10.853  -2.606  1.00 18.11           N  
ATOM     66  CA  GLU A   5       2.155  11.808  -2.972  1.00 18.11           C  
ATOM     67  C   GLU A   5       2.106  12.198  -4.451  1.00 18.11           C  
ATOM     68  O   GLU A   5       2.677  13.207  -4.868  1.00 18.11           O  
ATOM     69  CB  GLU A   5       3.531  11.203  -2.663  1.00 18.11           C  
ATOM     70  CG  GLU A   5       3.800  10.968  -1.180  1.00 18.11           C  
ATOM     71  CD  GLU A   5       5.156  10.350  -0.896  1.00 18.11           C  
ATOM     72  OE1 GLU A   5       5.880  10.078  -1.824  1.00 18.11           O  
ATOM     73  OE2 GLU A   5       5.458  10.149   0.257  1.00 18.11           O  
ATOM     74  H   GLU A   5       1.350   9.885  -2.487  1.00 18.11           H  
ATOM     75  HA  GLU A   5       2.020  12.711  -2.375  1.00 18.11           H  
ATOM     76 1HB  GLU A   5       3.626  10.244  -3.177  1.00 18.11           H  
ATOM     77 2HB  GLU A   5       4.311  11.858  -3.049  1.00 18.11           H  
ATOM     78 1HG  GLU A   5       3.729  11.920  -0.657  1.00 18.11           H  
ATOM     79 2HG  GLU A   5       3.020  10.314  -0.787  1.00 18.11           H  
ATOM     80  N   ASN A   6       1.466  11.350  -5.242  1.00 21.87           N  
ATOM     81  CA  ASN A   6       1.360  11.493  -6.687  1.00 21.87           C  
ATOM     82  C   ASN A   6       0.154  10.680  -7.161  1.00 21.87           C  
ATOM     83  O   ASN A   6      -0.682  10.301  -6.347  1.00 21.87           O  
ATOM     84  CB  ASN A   6       2.673  11.133  -7.374  1.00 21.87           C  
ATOM     85  CG  ASN A   6       3.143   9.724  -7.154  1.00 21.87           C  
ATOM     86  OD1 ASN A   6       2.411   8.754  -7.385  1.00 21.87           O  
ATOM     87  ND2 ASN A   6       4.367   9.590  -6.699  1.00 21.87           N  
ATOM     88  H   ASN A   6       1.017  10.561  -4.803  1.00 21.87           H  
ATOM     89  HA  ASN A   6       1.146  12.539  -6.917  1.00 21.87           H  
ATOM     90 1HB  ASN A   6       2.581  11.305  -8.445  1.00 21.87           H  
ATOM     91 2HB  ASN A   6       3.454  11.808  -7.017  1.00 21.87           H  
ATOM     92 1HD2 ASN A   6       4.745   8.678  -6.526  1.00 21.87           H  
ATOM     93 2HD2 ASN A   6       4.928  10.401  -6.519  1.00 21.87           H  
ATOM     94  N   GLY A   7       0.040  10.421  -8.462  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -1.126   9.699  -8.991  1.00 24.04           C  
ATOM     96  C   GLY A   7      -1.150   8.187  -8.685  1.00 24.04           C  
ATOM     97  O   GLY A   7      -2.125   7.509  -9.017  1.00 24.04           O  
ATOM     98  H   GLY A   7       0.750  10.737  -9.103  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.029  10.155  -8.586  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -1.169   9.845 -10.069  1.00 24.04           H  
ATOM    101  N   THR A   8      -0.084   7.653  -8.089  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.025   6.236  -7.733  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.146   5.891  -6.767  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.373   6.604  -5.793  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.314   5.851  -7.070  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.398   6.177  -7.935  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.355   4.350  -6.764  1.00 24.67           C  
ATOM    108  H   THR A   8       0.705   8.247  -7.853  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.158   5.640  -8.638  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.427   6.408  -6.139  1.00 24.67           H  
ATOM    111  HG1 THR A   8       2.558   7.132  -7.861  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.305   4.101  -6.297  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.547   4.079  -6.091  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.251   3.790  -7.691  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.858   4.814  -7.041  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.933   4.371  -6.172  1.00 24.05           C  
ATOM    117  C   LEU A   9      -2.509   3.111  -5.432  1.00 24.05           C  
ATOM    118  O   LEU A   9      -1.627   2.390  -5.904  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -4.189   4.108  -6.995  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -4.671   5.297  -7.850  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -5.886   4.873  -8.653  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -4.980   6.479  -6.953  1.00 24.05           C  
ATOM    123  H   LEU A   9      -1.638   4.279  -7.868  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -3.143   5.150  -5.440  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -3.996   3.270  -7.662  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -4.995   3.827  -6.319  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -3.887   5.584  -8.554  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -6.222   5.706  -9.272  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -5.621   4.031  -9.294  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -6.686   4.577  -7.977  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -5.310   7.320  -7.564  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -5.764   6.209  -6.250  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -4.078   6.766  -6.404  1.00 24.05           H  
ATOM    134  N   ASP A  10      -3.131   2.836  -4.286  1.00 21.91           N  
ATOM    135  CA  ASP A  10      -2.843   1.597  -3.574  1.00 21.91           C  
ATOM    136  C   ASP A  10      -3.368   0.436  -4.394  1.00 21.91           C  
ATOM    137  O   ASP A  10      -4.184   0.618  -5.298  1.00 21.91           O  
ATOM    138  CB  ASP A  10      -3.479   1.602  -2.165  1.00 21.91           C  
ATOM    139  CG  ASP A  10      -3.002   0.426  -1.164  1.00 21.91           C  
ATOM    140  OD1 ASP A  10      -2.290  -0.520  -1.557  1.00 21.91           O  
ATOM    141  OD2 ASP A  10      -3.315   0.528  -0.004  1.00 21.91           O  
ATOM    142  H   ASP A  10      -3.818   3.480  -3.918  1.00 21.91           H  
ATOM    143  HA  ASP A  10      -1.760   1.490  -3.470  1.00 21.91           H  
ATOM    144 1HB  ASP A  10      -3.252   2.555  -1.691  1.00 21.91           H  
ATOM    145 2HB  ASP A  10      -4.562   1.542  -2.264  1.00 21.91           H  
ATOM    146  N   LEU A  11      -2.881  -0.747  -4.075  1.00 18.17           N  
ATOM    147  CA  LEU A  11      -3.260  -1.972  -4.743  1.00 18.17           C  
ATOM    148  C   LEU A  11      -4.092  -2.868  -3.830  1.00 18.17           C  
ATOM    149  O   LEU A  11      -4.862  -3.708  -4.300  1.00 18.17           O  
ATOM    150  CB  LEU A  11      -1.985  -2.692  -5.187  1.00 18.17           C  
ATOM    151  CG  LEU A  11      -1.090  -1.860  -6.137  1.00 18.17           C  
ATOM    152  CD1 LEU A  11       0.165  -2.632  -6.463  1.00 18.17           C  
ATOM    153  CD2 LEU A  11      -1.867  -1.513  -7.392  1.00 18.17           C  
ATOM    154  H   LEU A  11      -2.238  -0.779  -3.295  1.00 18.17           H  
ATOM    155  HA  LEU A  11      -3.855  -1.722  -5.619  1.00 18.17           H  
ATOM    156 1HB  LEU A  11      -1.396  -2.942  -4.307  1.00 18.17           H  
ATOM    157 2HB  LEU A  11      -2.256  -3.616  -5.697  1.00 18.17           H  
ATOM    158  HG  LEU A  11      -0.794  -0.934  -5.635  1.00 18.17           H  
ATOM    159 1HD1 LEU A  11       0.799  -2.036  -7.119  1.00 18.17           H  
ATOM    160 2HD1 LEU A  11       0.704  -2.856  -5.551  1.00 18.17           H  
ATOM    161 3HD1 LEU A  11      -0.100  -3.560  -6.965  1.00 18.17           H  
ATOM    162 1HD2 LEU A  11      -1.242  -0.913  -8.055  1.00 18.17           H  
ATOM    163 2HD2 LEU A  11      -2.165  -2.427  -7.905  1.00 18.17           H  
ATOM    164 3HD2 LEU A  11      -2.760  -0.939  -7.125  1.00 18.17           H  
ATOM    165  N   SER A  12      -3.851  -2.747  -2.520  1.00 13.70           N  
ATOM    166  CA  SER A  12      -4.450  -3.607  -1.489  1.00 13.70           C  
ATOM    167  C   SER A  12      -4.298  -5.100  -1.822  1.00 13.70           C  
ATOM    168  O   SER A  12      -5.157  -5.916  -1.491  1.00 13.70           O  
ATOM    169  CB  SER A  12      -5.925  -3.285  -1.310  1.00 13.70           C  
ATOM    170  OG  SER A  12      -6.114  -1.952  -0.911  1.00 13.70           O  
ATOM    171  H   SER A  12      -3.229  -1.996  -2.208  1.00 13.70           H  
ATOM    172  HA  SER A  12      -3.937  -3.409  -0.547  1.00 13.70           H  
ATOM    173 1HB  SER A  12      -6.462  -3.471  -2.240  1.00 13.70           H  
ATOM    174 2HB  SER A  12      -6.343  -3.949  -0.558  1.00 13.70           H  
ATOM    175  HG  SER A  12      -5.471  -1.791  -0.211  1.00 13.70           H  
ATOM    176  N   MET A  13      -3.166  -5.456  -2.424  1.00  9.86           N  
ATOM    177  CA  MET A  13      -2.888  -6.815  -2.884  1.00  9.86           C  
ATOM    178  C   MET A  13      -2.223  -7.715  -1.857  1.00  9.86           C  
ATOM    179  O   MET A  13      -1.944  -8.875  -2.133  1.00  9.86           O  
ATOM    180  CB  MET A  13      -2.003  -6.726  -4.118  1.00  9.86           C  
ATOM    181  CG  MET A  13      -0.607  -6.223  -3.808  1.00  9.86           C  
ATOM    182  SD  MET A  13       0.421  -6.038  -5.248  1.00  9.86           S  
ATOM    183  CE  MET A  13       1.909  -5.462  -4.454  1.00  9.86           C  
ATOM    184  H   MET A  13      -2.498  -4.730  -2.629  1.00  9.86           H  
ATOM    185  HA  MET A  13      -3.838  -7.275  -3.160  1.00  9.86           H  
ATOM    186 1HB  MET A  13      -1.923  -7.705  -4.582  1.00  9.86           H  
ATOM    187 2HB  MET A  13      -2.458  -6.048  -4.844  1.00  9.86           H  
ATOM    188 1HG  MET A  13      -0.666  -5.261  -3.297  1.00  9.86           H  
ATOM    189 2HG  MET A  13      -0.123  -6.928  -3.142  1.00  9.86           H  
ATOM    190 1HE  MET A  13       2.678  -5.282  -5.204  1.00  9.86           H  
ATOM    191 2HE  MET A  13       1.694  -4.540  -3.921  1.00  9.86           H  
ATOM    192 3HE  MET A  13       2.257  -6.215  -3.748  1.00  9.86           H  
ATOM    193  N   HIS A  14      -1.919  -7.176  -0.692  1.00  7.39           N  
ATOM    194  CA  HIS A  14      -1.224  -7.922   0.348  1.00  7.39           C  
ATOM    195  C   HIS A  14      -2.118  -8.868   1.163  1.00  7.39           C  
ATOM    196  O   HIS A  14      -1.669  -9.905   1.659  1.00  7.39           O  
ATOM    197  CB  HIS A  14      -0.512  -6.932   1.264  1.00  7.39           C  
ATOM    198  CG  HIS A  14       0.611  -6.222   0.556  1.00  7.39           C  
ATOM    199  ND1 HIS A  14       1.131  -5.022   0.988  1.00  7.39           N  
ATOM    200  CD2 HIS A  14       1.310  -6.557  -0.554  1.00  7.39           C  
ATOM    201  CE1 HIS A  14       2.105  -4.650   0.171  1.00  7.39           C  
ATOM    202  NE2 HIS A  14       2.229  -5.562  -0.770  1.00  7.39           N  
ATOM    203  H   HIS A  14      -2.179  -6.217  -0.523  1.00  7.39           H  
ATOM    204  HA  HIS A  14      -0.459  -8.541  -0.122  1.00  7.39           H  
ATOM    205 1HB  HIS A  14      -1.222  -6.188   1.626  1.00  7.39           H  
ATOM    206 2HB  HIS A  14      -0.107  -7.453   2.129  1.00  7.39           H  
ATOM    207  HD2 HIS A  14       1.167  -7.452  -1.160  1.00  7.39           H  
ATOM    208  HE1 HIS A  14       2.704  -3.744   0.259  1.00  7.39           H  
ATOM    209  HE2 HIS A  14       2.894  -5.540  -1.528  1.00  7.39           H  
ATOM    210  N   LYS A  15      -3.391  -8.517   1.321  1.00  6.24           N  
ATOM    211  CA  LYS A  15      -4.268  -9.289   2.201  1.00  6.24           C  
ATOM    212  C   LYS A  15      -4.839 -10.548   1.554  1.00  6.24           C  
ATOM    213  O   LYS A  15      -6.040 -10.667   1.299  1.00  6.24           O  
ATOM    214  CB  LYS A  15      -5.390  -8.394   2.721  1.00  6.24           C  
ATOM    215  CG  LYS A  15      -4.893  -7.262   3.622  1.00  6.24           C  
ATOM    216  CD  LYS A  15      -6.032  -6.385   4.116  1.00  6.24           C  
ATOM    217  CE  LYS A  15      -5.511  -5.269   5.017  1.00  6.24           C  
ATOM    218  NZ  LYS A  15      -6.606  -4.390   5.503  1.00  6.24           N  
ATOM    219  H   LYS A  15      -3.745  -7.696   0.855  1.00  6.24           H  
ATOM    220  HA  LYS A  15      -3.679  -9.610   3.060  1.00  6.24           H  
ATOM    221 1HB  LYS A  15      -5.924  -7.950   1.880  1.00  6.24           H  
ATOM    222 2HB  LYS A  15      -6.102  -8.993   3.289  1.00  6.24           H  
ATOM    223 1HG  LYS A  15      -4.374  -7.687   4.482  1.00  6.24           H  
ATOM    224 2HG  LYS A  15      -4.186  -6.643   3.067  1.00  6.24           H  
ATOM    225 1HD  LYS A  15      -6.545  -5.942   3.261  1.00  6.24           H  
ATOM    226 2HD  LYS A  15      -6.743  -6.992   4.675  1.00  6.24           H  
ATOM    227 1HE  LYS A  15      -5.005  -5.711   5.874  1.00  6.24           H  
ATOM    228 2HE  LYS A  15      -4.796  -4.667   4.458  1.00  6.24           H  
ATOM    229 1HZ  LYS A  15      -6.219  -3.667   6.093  1.00  6.24           H  
ATOM    230 2HZ  LYS A  15      -7.074  -3.966   4.714  1.00  6.24           H  
ATOM    231 3HZ  LYS A  15      -7.269  -4.937   6.033  1.00  6.24           H  
ATOM    232  N   HIS A  16      -3.968 -11.526   1.352  1.00  6.21           N  
ATOM    233  CA  HIS A  16      -4.330 -12.774   0.680  1.00  6.21           C  
ATOM    234  C   HIS A  16      -5.063 -13.749   1.595  1.00  6.21           C  
ATOM    235  O   HIS A  16      -4.530 -14.790   1.981  1.00  6.21           O  
ATOM    236  CB  HIS A  16      -3.082 -13.457   0.121  1.00  6.21           C  
ATOM    237  CG  HIS A  16      -2.434 -12.699  -0.989  1.00  6.21           C  
ATOM    238  ND1 HIS A  16      -3.022 -12.544  -2.229  1.00  6.21           N  
ATOM    239  CD2 HIS A  16      -1.257 -12.039  -1.045  1.00  6.21           C  
ATOM    240  CE1 HIS A  16      -2.226 -11.824  -2.999  1.00  6.21           C  
ATOM    241  NE2 HIS A  16      -1.152 -11.509  -2.306  1.00  6.21           N  
ATOM    242  H   HIS A  16      -3.002 -11.335   1.616  1.00  6.21           H  
ATOM    243  HA  HIS A  16      -4.993 -12.551  -0.154  1.00  6.21           H  
ATOM    244 1HB  HIS A  16      -2.351 -13.583   0.919  1.00  6.21           H  
ATOM    245 2HB  HIS A  16      -3.345 -14.448  -0.245  1.00  6.21           H  
ATOM    246  HD2 HIS A  16      -0.529 -11.941  -0.239  1.00  6.21           H  
ATOM    247  HE1 HIS A  16      -2.426 -11.531  -4.029  1.00  6.21           H  
ATOM    248  HE2 HIS A  16      -0.380 -10.952  -2.642  1.00  6.21           H  
ATOM    249  N   ARG A  17      -6.294 -13.399   1.934  1.00  7.29           N  
ATOM    250  CA  ARG A  17      -7.120 -14.221   2.813  1.00  7.29           C  
ATOM    251  C   ARG A  17      -7.587 -15.481   2.092  1.00  7.29           C  
ATOM    252  O   ARG A  17      -8.098 -15.411   0.972  1.00  7.29           O  
ATOM    253  CB  ARG A  17      -8.331 -13.433   3.292  1.00  7.29           C  
ATOM    254  CG  ARG A  17      -9.210 -14.155   4.310  1.00  7.29           C  
ATOM    255  CD  ARG A  17     -10.325 -13.288   4.795  1.00  7.29           C  
ATOM    256  NE  ARG A  17     -11.173 -13.979   5.757  1.00  7.29           N  
ATOM    257  CZ  ARG A  17     -12.230 -13.427   6.387  1.00  7.29           C  
ATOM    258  NH1 ARG A  17     -12.557 -12.175   6.154  1.00  7.29           N  
ATOM    259  NH2 ARG A  17     -12.939 -14.145   7.241  1.00  7.29           N  
ATOM    260  H   ARG A  17      -6.632 -12.504   1.578  1.00  7.29           H  
ATOM    261  HA  ARG A  17      -6.524 -14.512   3.678  1.00  7.29           H  
ATOM    262 1HB  ARG A  17      -8.000 -12.496   3.737  1.00  7.29           H  
ATOM    263 2HB  ARG A  17      -8.957 -13.185   2.437  1.00  7.29           H  
ATOM    264 1HG  ARG A  17      -9.645 -15.046   3.848  1.00  7.29           H  
ATOM    265 2HG  ARG A  17      -8.606 -14.450   5.166  1.00  7.29           H  
ATOM    266 1HD  ARG A  17      -9.916 -12.399   5.273  1.00  7.29           H  
ATOM    267 2HD  ARG A  17     -10.944 -12.993   3.948  1.00  7.29           H  
ATOM    268  HE  ARG A  17     -10.955 -14.947   5.962  1.00  7.29           H  
ATOM    269 1HH1 ARG A  17     -12.015 -11.624   5.502  1.00  7.29           H  
ATOM    270 2HH1 ARG A  17     -13.349 -11.763   6.626  1.00  7.29           H  
ATOM    271 1HH2 ARG A  17     -12.690 -15.108   7.422  1.00  7.29           H  
ATOM    272 2HH2 ARG A  17     -13.731 -13.732   7.712  1.00  7.29           H  
ATOM    273  N   LYS A  18      -7.410 -16.638   2.724  1.00  9.67           N  
ATOM    274  CA  LYS A  18      -7.851 -17.887   2.109  1.00  9.67           C  
ATOM    275  C   LYS A  18      -9.362 -17.931   1.935  1.00  9.67           C  
ATOM    276  O   LYS A  18     -10.110 -17.680   2.882  1.00  9.67           O  
ATOM    277  CB  LYS A  18      -7.398 -19.097   2.927  1.00  9.67           C  
ATOM    278  CG  LYS A  18      -7.770 -20.437   2.284  1.00  9.67           C  
ATOM    279  CD  LYS A  18      -7.246 -21.628   3.066  1.00  9.67           C  
ATOM    280  CE  LYS A  18      -7.657 -22.935   2.393  1.00  9.67           C  
ATOM    281  NZ  LYS A  18      -7.160 -24.124   3.140  1.00  9.67           N  
ATOM    282  H   LYS A  18      -6.966 -16.652   3.630  1.00  9.67           H  
ATOM    283  HA  LYS A  18      -7.401 -17.956   1.119  1.00  9.67           H  
ATOM    284 1HB  LYS A  18      -6.317 -19.069   3.060  1.00  9.67           H  
ATOM    285 2HB  LYS A  18      -7.857 -19.062   3.915  1.00  9.67           H  
ATOM    286 1HG  LYS A  18      -8.856 -20.518   2.231  1.00  9.67           H  
ATOM    287 2HG  LYS A  18      -7.378 -20.475   1.270  1.00  9.67           H  
ATOM    288 1HD  LYS A  18      -6.157 -21.581   3.128  1.00  9.67           H  
ATOM    289 2HD  LYS A  18      -7.653 -21.606   4.076  1.00  9.67           H  
ATOM    290 1HE  LYS A  18      -8.746 -22.978   2.338  1.00  9.67           H  
ATOM    291 2HE  LYS A  18      -7.252 -22.958   1.382  1.00  9.67           H  
ATOM    292 1HZ  LYS A  18      -7.452 -24.966   2.665  1.00  9.67           H  
ATOM    293 2HZ  LYS A  18      -6.151 -24.095   3.185  1.00  9.67           H  
ATOM    294 3HZ  LYS A  18      -7.539 -24.117   4.076  1.00  9.67           H  
ATOM    295  N   ARG A  19      -9.803 -18.282   0.733  1.00 13.44           N  
ATOM    296  CA  ARG A  19     -11.220 -18.423   0.432  1.00 13.44           C  
ATOM    297  C   ARG A  19     -11.664 -19.861   0.665  1.00 13.44           C  
ATOM    298  O   ARG A  19     -10.870 -20.787   0.509  1.00 13.44           O  
ATOM    299  CB  ARG A  19     -11.499 -18.013  -1.004  1.00 13.44           C  
ATOM    300  CG  ARG A  19     -11.201 -16.540  -1.294  1.00 13.44           C  
ATOM    301  CD  ARG A  19     -11.486 -16.160  -2.714  1.00 13.44           C  
ATOM    302  NE  ARG A  19     -10.574 -16.800  -3.655  1.00 13.44           N  
ATOM    303  CZ  ARG A  19     -10.650 -16.681  -4.998  1.00 13.44           C  
ATOM    304  NH1 ARG A  19     -11.596 -15.946  -5.542  1.00 13.44           N  
ATOM    305  NH2 ARG A  19      -9.773 -17.301  -5.770  1.00 13.44           N  
ATOM    306  H   ARG A  19      -9.127 -18.451   0.003  1.00 13.44           H  
ATOM    307  HA  ARG A  19     -11.786 -17.771   1.097  1.00 13.44           H  
ATOM    308 1HB  ARG A  19     -10.899 -18.618  -1.681  1.00 13.44           H  
ATOM    309 2HB  ARG A  19     -12.546 -18.198  -1.240  1.00 13.44           H  
ATOM    310 1HG  ARG A  19     -11.814 -15.914  -0.645  1.00 13.44           H  
ATOM    311 2HG  ARG A  19     -10.145 -16.340  -1.090  1.00 13.44           H  
ATOM    312 1HD  ARG A  19     -12.503 -16.455  -2.972  1.00 13.44           H  
ATOM    313 2HD  ARG A  19     -11.383 -15.081  -2.823  1.00 13.44           H  
ATOM    314  HE  ARG A  19      -9.833 -17.376  -3.276  1.00 13.44           H  
ATOM    315 1HH1 ARG A  19     -12.265 -15.469  -4.954  1.00 13.44           H  
ATOM    316 2HH1 ARG A  19     -11.652 -15.856  -6.546  1.00 13.44           H  
ATOM    317 1HH2 ARG A  19      -9.048 -17.868  -5.353  1.00 13.44           H  
ATOM    318 2HH2 ARG A  19      -9.830 -17.208  -6.773  1.00 13.44           H  
ATOM    319  N   GLU A  20     -12.938 -20.054   1.004  1.00 17.92           N  
ATOM    320  CA  GLU A  20     -13.482 -21.404   1.169  1.00 17.92           C  
ATOM    321  C   GLU A  20     -13.428 -22.199  -0.139  1.00 17.92           C  
ATOM    322  O   GLU A  20     -13.175 -23.406  -0.161  1.00 17.92           O  
ATOM    323  CB  GLU A  20     -14.926 -21.332   1.669  1.00 17.92           C  
ATOM    324  CG  GLU A  20     -15.072 -20.827   3.104  1.00 17.92           C  
ATOM    325  CD  GLU A  20     -16.514 -20.712   3.552  1.00 17.92           C  
ATOM    326  OE1 GLU A  20     -17.388 -20.876   2.733  1.00 17.92           O  
ATOM    327  OE2 GLU A  20     -16.735 -20.462   4.714  1.00 17.92           O  
ATOM    328  H   GLU A  20     -13.541 -19.256   1.150  1.00 17.92           H  
ATOM    329  HA  GLU A  20     -12.877 -21.929   1.911  1.00 17.92           H  
ATOM    330 1HB  GLU A  20     -15.501 -20.670   1.021  1.00 17.92           H  
ATOM    331 2HB  GLU A  20     -15.382 -22.321   1.611  1.00 17.92           H  
ATOM    332 1HG  GLU A  20     -14.550 -21.511   3.772  1.00 17.92           H  
ATOM    333 2HG  GLU A  20     -14.594 -19.851   3.182  1.00 17.92           H  
ATOM    334  N   ASN A  21     -13.647 -21.508  -1.254  1.00 21.76           N  
ATOM    335  CA  ASN A  21     -13.648 -22.163  -2.551  1.00 21.76           C  
ATOM    336  C   ASN A  21     -12.203 -22.341  -3.022  1.00 21.76           C  
ATOM    337  O   ASN A  21     -11.691 -21.599  -3.859  1.00 21.76           O  
ATOM    338  CB  ASN A  21     -14.513 -21.398  -3.543  1.00 21.76           C  
ATOM    339  CG  ASN A  21     -14.761 -22.165  -4.820  1.00 21.76           C  
ATOM    340  OD1 ASN A  21     -14.400 -23.346  -4.923  1.00 21.76           O  
ATOM    341  ND2 ASN A  21     -15.376 -21.510  -5.788  1.00 21.76           N  
ATOM    342  H   ASN A  21     -13.829 -20.521  -1.188  1.00 21.76           H  
ATOM    343  HA  ASN A  21     -14.076 -23.159  -2.437  1.00 21.76           H  
ATOM    344 1HB  ASN A  21     -15.470 -21.154  -3.080  1.00 21.76           H  
ATOM    345 2HB  ASN A  21     -14.021 -20.459  -3.796  1.00 21.76           H  
ATOM    346 1HD2 ASN A  21     -15.523 -21.951  -6.702  1.00 21.76           H  
ATOM    347 2HD2 ASN A  21     -15.647 -20.559  -5.651  1.00 21.76           H  
ATOM    348  N   ALA A  22     -11.565 -23.365  -2.451  1.00 24.01           N  
ATOM    349  CA  ALA A  22     -10.153 -23.718  -2.653  1.00 24.01           C  
ATOM    350  C   ALA A  22      -9.812 -24.013  -4.113  1.00 24.01           C  
ATOM    351  O   ALA A  22      -8.657 -23.872  -4.520  1.00 24.01           O  
ATOM    352  CB  ALA A  22      -9.801 -24.926  -1.802  1.00 24.01           C  
ATOM    353  H   ALA A  22     -12.104 -23.878  -1.754  1.00 24.01           H  
ATOM    354  HA  ALA A  22      -9.549 -22.869  -2.334  1.00 24.01           H  
ATOM    355 1HB  ALA A  22      -8.744 -25.164  -1.925  1.00 24.01           H  
ATOM    356 2HB  ALA A  22     -10.008 -24.699  -0.755  1.00 24.01           H  
ATOM    357 3HB  ALA A  22     -10.398 -25.773  -2.110  1.00 24.01           H  
ATOM    358  N   PHE A  23     -10.805 -24.444  -4.883  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.628 -24.783  -6.290  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.687 -24.027  -7.099  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.618 -24.647  -7.611  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.794 -26.290  -6.477  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.855 -27.077  -5.614  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.292 -27.571  -4.398  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.544 -27.297  -5.984  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.445 -28.275  -3.569  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.688 -27.999  -5.156  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.142 -28.489  -3.947  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.725 -24.521  -4.473  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.628 -24.496  -6.615  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.815 -26.581  -6.230  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.613 -26.556  -7.518  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.327 -27.397  -4.097  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.180 -26.905  -6.935  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.808 -28.656  -2.615  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.655 -28.166  -5.454  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.470 -29.039  -3.293  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.541 -22.693  -7.260  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.545 -21.751  -7.728  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.430 -22.217  -8.879  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.661 -22.231  -8.747  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.680 -20.564  -8.155  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.531 -20.609  -7.203  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.209 -22.070  -7.082  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.134 -21.437  -6.876  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.377 -20.671  -9.201  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.263 -19.635  -8.084  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.691 -20.007  -7.574  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.832 -20.180  -6.231  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.516 -22.392  -7.866  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.814 -22.226  -6.090  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.803 -22.582 -10.002  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.530 -22.992 -11.198  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.603 -23.638 -12.230  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.381 -23.500 -12.158  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.224 -21.793 -11.820  1.00 24.67           C  
ATOM    397  OG  SER A  25     -13.286 -20.883 -12.324  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.796 -22.574 -10.035  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.281 -23.728 -10.907  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.873 -22.130 -12.628  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.855 -21.300 -11.083  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.788 -21.365 -12.990  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.194 -24.285 -13.232  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.429 -24.806 -14.366  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.241 -23.694 -15.395  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.210 -23.196 -15.960  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.134 -25.996 -14.985  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.474 -26.409 -16.143  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.197 -24.396 -13.224  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.445 -25.124 -14.015  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.162 -26.814 -14.267  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.164 -25.730 -15.224  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.901 -27.225 -16.416  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.996 -23.290 -15.624  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.706 -22.159 -16.505  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.757 -22.430 -18.016  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.772 -21.485 -18.808  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.340 -21.600 -16.157  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.324 -22.520 -16.464  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.241 -23.753 -15.138  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.444 -21.387 -16.290  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.174 -20.674 -16.708  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.308 -21.360 -15.095  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.496 -22.084 -16.252  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.821 -23.690 -18.451  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.801 -23.948 -19.899  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.018 -23.354 -20.622  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.955 -23.029 -21.807  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.706 -25.435 -20.185  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.870 -26.106 -19.794  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.844 -24.451 -17.786  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.908 -23.471 -20.309  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.538 -25.589 -21.251  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.849 -25.849 -19.657  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.585 -25.699 -20.286  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.099 -23.117 -19.886  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.324 -22.555 -20.442  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.157 -21.091 -20.849  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.009 -20.532 -21.540  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.429 -22.604 -19.404  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.119 -21.467 -18.045  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.077 -23.366 -18.905  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.609 -23.138 -21.315  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.380 -22.339 -19.864  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.520 -23.611 -18.995  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.692 -20.468 -18.823  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.074 -20.466 -20.384  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.779 -19.074 -20.665  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.645 -18.935 -21.685  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.125 -17.835 -21.889  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.415 -18.348 -19.381  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.240 -18.860 -18.809  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.397 -20.979 -19.820  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.671 -18.610 -21.087  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.300 -17.284 -19.578  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.236 -18.463 -18.672  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.280 -19.836 -18.903  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.236 -20.046 -22.308  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.119 -20.000 -23.246  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.326 -18.970 -24.353  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.406 -18.855 -24.935  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.898 -21.362 -23.872  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.874 -21.304 -24.835  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.682 -20.945 -22.121  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.222 -19.726 -22.691  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.641 -22.086 -23.098  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.823 -21.700 -24.340  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.123 -20.590 -25.452  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.261 -18.231 -24.641  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.267 -17.192 -25.656  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.504 -17.737 -27.066  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.976 -18.794 -27.398  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.932 -16.463 -25.637  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.835 -15.534 -26.690  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.418 -18.393 -24.110  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.044 -16.495 -25.369  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.830 -15.941 -24.690  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.116 -17.185 -25.704  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.083 -14.970 -26.470  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.262 -17.017 -27.924  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.492 -17.306 -29.328  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.341 -16.811 -30.212  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.391 -16.950 -31.437  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.779 -16.527 -29.617  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.683 -15.319 -28.717  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.024 -15.836 -27.440  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.645 -18.386 -29.455  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.824 -16.266 -30.683  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.655 -17.158 -29.401  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.085 -14.535 -29.210  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.681 -14.892 -28.541  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.352 -15.060 -27.050  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.795 -16.143 -26.711  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.309 -16.200 -29.606  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.211 -15.569 -30.347  1.00 24.67           C  
ATOM    496  C   GLY A  34      -6.247 -16.559 -31.009  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.066 -16.627 -30.660  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.272 -16.124 -28.592  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.632 -14.915 -31.111  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.655 -14.927 -29.667  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.769 -17.254 -32.017  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.100 -18.270 -32.826  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.904 -18.960 -32.148  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.032 -19.474 -31.035  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.721 -17.654 -34.204  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.995 -17.251 -34.921  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -4.823 -16.384 -34.052  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.756 -17.085 -32.186  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -6.840 -19.044 -33.032  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.221 -18.405 -34.809  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.749 -16.835 -35.897  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.633 -18.125 -35.047  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.523 -16.500 -34.327  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -4.604 -15.991 -35.045  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.352 -15.627 -33.481  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -3.887 -16.603 -33.550  1.00 24.67           H  
ATOM    517  N   LYS A  36      -3.782 -19.070 -32.856  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.619 -19.765 -32.328  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.318 -19.190 -32.884  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.218 -18.909 -34.079  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -2.734 -21.258 -32.662  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.657 -22.148 -32.070  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.927 -23.618 -32.382  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -0.832 -24.512 -31.819  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.083 -25.954 -32.113  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.722 -18.641 -33.763  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.602 -19.642 -31.244  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.693 -21.633 -32.310  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.707 -21.388 -33.743  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.694 -21.879 -32.486  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.619 -22.010 -30.991  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.886 -23.910 -31.951  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -1.975 -23.751 -33.462  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.123 -24.219 -32.257  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -0.781 -24.375 -30.739  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -0.335 -26.510 -31.724  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -1.961 -26.235 -31.700  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.121 -26.094 -33.113  1.00 24.67           H  
ATOM    539  N   SER A  37      -0.321 -19.022 -32.012  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.997 -18.554 -32.436  1.00 24.67           C  
ATOM    541  C   SER A  37       1.604 -19.607 -33.372  1.00 24.67           C  
ATOM    542  O   SER A  37       1.415 -20.794 -33.122  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.884 -18.354 -31.217  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.377 -17.343 -30.387  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.480 -19.244 -31.040  1.00 24.67           H  
ATOM    546  HA  SER A  37       0.867 -17.609 -32.955  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.940 -19.286 -30.660  1.00 24.67           H  
ATOM    548 2HB  SER A  37       2.895 -18.105 -31.526  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.996 -17.266 -29.656  1.00 24.67           H  
ATOM    550  N   PRO A  38       2.380 -19.219 -34.399  1.00 24.67           N  
ATOM    551  CA  PRO A  38       3.000 -20.119 -35.358  1.00 24.67           C  
ATOM    552  C   PRO A  38       4.055 -21.012 -34.727  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.749 -20.609 -33.786  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.617 -19.149 -36.371  1.00 24.67           C  
ATOM    555  CG  PRO A  38       3.824 -17.854 -35.606  1.00 24.67           C  
ATOM    556  CD  PRO A  38       2.674 -17.793 -34.619  1.00 24.67           C  
ATOM    557  HA  PRO A  38       2.214 -20.732 -35.831  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       4.566 -19.573 -36.743  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       2.954 -19.045 -37.240  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.807 -17.870 -35.111  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       3.834 -17.000 -36.302  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.018 -17.301 -33.705  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       1.802 -17.286 -35.066  1.00 24.67           H  
ATOM    564  N   ASP A  39       4.197 -22.217 -35.278  1.00 24.67           N  
ATOM    565  CA  ASP A  39       5.197 -23.178 -34.829  1.00 24.67           C  
ATOM    566  C   ASP A  39       6.564 -22.851 -35.410  1.00 24.67           C  
ATOM    567  O   ASP A  39       6.688 -22.014 -36.308  1.00 24.67           O  
ATOM    568  CB  ASP A  39       4.755 -24.616 -35.179  1.00 24.67           C  
ATOM    569  CG  ASP A  39       5.429 -25.742 -34.319  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.322 -25.435 -33.554  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       5.030 -26.876 -34.441  1.00 24.67           O  
ATOM    572  H   ASP A  39       3.583 -22.473 -36.054  1.00 24.67           H  
ATOM    573  HA  ASP A  39       5.270 -23.108 -33.743  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       3.671 -24.691 -35.064  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       4.974 -24.807 -36.232  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.585 -23.533 -34.923  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.961 -23.340 -35.368  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.112 -23.561 -36.871  1.00 24.67           C  
ATOM    579  O   ALA A  40       9.874 -22.868 -37.541  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.876 -24.283 -34.616  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.373 -24.223 -34.197  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.240 -22.310 -35.146  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      10.905 -24.131 -34.919  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.781 -24.101 -33.547  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       9.584 -25.312 -34.835  1.00 24.67           H  
ATOM    586  N   SER A  41       8.338 -24.503 -37.413  1.00 24.67           N  
ATOM    587  CA  SER A  41       8.389 -24.844 -38.835  1.00 24.67           C  
ATOM    588  C   SER A  41       7.686 -23.806 -39.717  1.00 24.67           C  
ATOM    589  O   SER A  41       7.731 -23.897 -40.946  1.00 24.67           O  
ATOM    590  CB  SER A  41       7.773 -26.213 -39.064  1.00 24.67           C  
ATOM    591  OG  SER A  41       6.389 -26.204 -38.825  1.00 24.67           O  
ATOM    592  H   SER A  41       7.713 -25.017 -36.806  1.00 24.67           H  
ATOM    593  HA  SER A  41       9.438 -24.882 -39.135  1.00 24.67           H  
ATOM    594 1HB  SER A  41       7.967 -26.534 -40.088  1.00 24.67           H  
ATOM    595 2HB  SER A  41       8.250 -26.934 -38.401  1.00 24.67           H  
ATOM    596  HG  SER A  41       6.108 -27.124 -38.851  1.00 24.67           H  
ATOM    597  N   GLN A  42       6.984 -22.863 -39.090  1.00 24.67           N  
ATOM    598  CA  GLN A  42       6.248 -21.820 -39.776  1.00 24.67           C  
ATOM    599  C   GLN A  42       6.962 -20.484 -39.558  1.00 24.67           C  
ATOM    600  O   GLN A  42       6.887 -19.573 -40.383  1.00 24.67           O  
ATOM    601  CB  GLN A  42       4.827 -21.753 -39.214  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.018 -23.026 -39.412  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.641 -22.975 -38.749  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.498 -22.781 -37.522  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.603 -23.142 -39.564  1.00 24.67           N  
ATOM    606  H   GLN A  42       6.977 -22.837 -38.077  1.00 24.67           H  
ATOM    607  HA  GLN A  42       6.222 -22.038 -40.843  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       4.879 -21.557 -38.146  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       4.289 -20.927 -39.674  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       3.883 -23.192 -40.479  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       4.574 -23.858 -38.975  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.670 -23.120 -39.202  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       1.753 -23.294 -40.543  1.00 24.67           H  
ATOM    614  N   ARG A  43       7.648 -20.398 -38.415  1.00 24.67           N  
ATOM    615  CA  ARG A  43       8.356 -19.215 -37.943  1.00 24.67           C  
ATOM    616  C   ARG A  43       9.771 -19.066 -38.515  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.171 -17.970 -38.918  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.422 -19.274 -36.425  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.036 -18.093 -35.717  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.900 -18.253 -34.234  1.00 24.67           C  
ATOM    621  NE  ARG A  43       9.710 -19.345 -33.718  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       9.391 -20.149 -32.697  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       8.246 -20.033 -32.055  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      10.280 -21.058 -32.366  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.626 -21.197 -37.794  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.776 -18.341 -38.231  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       7.413 -19.411 -36.027  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       8.998 -20.149 -36.138  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      10.099 -18.042 -35.964  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       8.538 -17.174 -36.024  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       9.213 -17.335 -33.739  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.856 -18.462 -33.991  1.00 24.67           H  
ATOM    633  HE  ARG A  43      10.626 -19.521 -34.134  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       7.577 -19.327 -32.336  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       8.030 -20.651 -31.286  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      11.155 -21.070 -32.912  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      10.115 -21.698 -31.606  1.00 24.67           H  
ATOM    638  N   HIS A  44      10.546 -20.149 -38.507  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.934 -20.109 -38.948  1.00 24.67           C  
ATOM    640  C   HIS A  44      12.076 -20.495 -40.417  1.00 24.67           C  
ATOM    641  O   HIS A  44      11.173 -21.086 -41.006  1.00 24.67           O  
ATOM    642  CB  HIS A  44      12.782 -21.023 -38.069  1.00 24.67           C  
ATOM    643  CG  HIS A  44      12.787 -20.577 -36.648  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      13.411 -19.420 -36.223  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      12.220 -21.123 -35.563  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      13.221 -19.280 -34.924  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      12.488 -20.303 -34.499  1.00 24.67           N  
ATOM    648  H   HIS A  44      10.179 -21.041 -38.174  1.00 24.67           H  
ATOM    649  HA  HIS A  44      12.317 -19.097 -38.841  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      12.386 -22.039 -38.111  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      13.807 -21.049 -38.435  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      13.917 -18.772 -36.794  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      11.632 -22.013 -35.425  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      13.635 -18.425 -34.392  1.00 24.67           H  
ATOM    655  N   SER A  45      13.223 -20.162 -41.008  1.00 24.67           N  
ATOM    656  CA  SER A  45      13.499 -20.503 -42.400  1.00 24.67           C  
ATOM    657  C   SER A  45      14.990 -20.649 -42.661  1.00 24.67           C  
ATOM    658  O   SER A  45      15.813 -19.960 -42.054  1.00 24.67           O  
ATOM    659  CB  SER A  45      12.929 -19.453 -43.332  1.00 24.67           C  
ATOM    660  OG  SER A  45      13.218 -19.766 -44.670  1.00 24.67           O  
ATOM    661  H   SER A  45      13.923 -19.664 -40.478  1.00 24.67           H  
ATOM    662  HA  SER A  45      13.023 -21.459 -42.621  1.00 24.67           H  
ATOM    663 1HB  SER A  45      11.849 -19.392 -43.194  1.00 24.67           H  
ATOM    664 2HB  SER A  45      13.348 -18.481 -43.084  1.00 24.67           H  
ATOM    665  HG  SER A  45      14.191 -19.768 -44.742  1.00 24.67           H  
ATOM    666  N   SER A  46      15.326 -21.566 -43.560  1.00 24.67           N  
ATOM    667  CA  SER A  46      16.706 -21.797 -43.964  1.00 24.67           C  
ATOM    668  C   SER A  46      17.306 -20.575 -44.647  1.00 24.67           C  
ATOM    669  O   SER A  46      16.605 -19.851 -45.358  1.00 24.67           O  
ATOM    670  CB  SER A  46      16.779 -22.986 -44.897  1.00 24.67           C  
ATOM    671  OG  SER A  46      16.363 -24.158 -44.250  1.00 24.67           O  
ATOM    672  H   SER A  46      14.591 -22.106 -43.997  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.295 -22.012 -43.070  1.00 24.67           H  
ATOM    674 1HB  SER A  46      16.149 -22.804 -45.767  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.803 -23.105 -45.253  1.00 24.67           H  
ATOM    676  HG  SER A  46      16.452 -24.864 -44.897  1.00 24.67           H  
ATOM    677  N   THR A  47      18.606 -20.379 -44.448  1.00 24.67           N  
ATOM    678  CA  THR A  47      19.369 -19.305 -45.074  1.00 24.67           C  
ATOM    679  C   THR A  47      20.527 -19.892 -45.870  1.00 24.67           C  
ATOM    680  O   THR A  47      21.217 -20.791 -45.388  1.00 24.67           O  
ATOM    681  CB  THR A  47      19.909 -18.308 -44.025  1.00 24.67           C  
ATOM    682  OG1 THR A  47      18.814 -17.712 -43.313  1.00 24.67           O  
ATOM    683  CG2 THR A  47      20.730 -17.210 -44.693  1.00 24.67           C  
ATOM    684  H   THR A  47      19.094 -21.016 -43.833  1.00 24.67           H  
ATOM    685  HA  THR A  47      18.720 -18.766 -45.764  1.00 24.67           H  
ATOM    686  HB  THR A  47      20.541 -18.840 -43.315  1.00 24.67           H  
ATOM    687  HG1 THR A  47      18.396 -18.366 -42.743  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      21.098 -16.523 -43.932  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      21.578 -17.646 -45.218  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      20.106 -16.668 -45.399  1.00 24.67           H  
ATOM    691  N   SER A  48      20.732 -19.395 -47.087  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.824 -19.876 -47.928  1.00 24.67           C  
ATOM    693  C   SER A  48      22.282 -18.870 -48.958  1.00 24.67           C  
ATOM    694  O   SER A  48      21.500 -18.070 -49.473  1.00 24.67           O  
ATOM    695  CB  SER A  48      21.436 -21.133 -48.676  1.00 24.67           C  
ATOM    696  OG  SER A  48      22.497 -21.564 -49.514  1.00 24.67           O  
ATOM    697  H   SER A  48      20.126 -18.666 -47.434  1.00 24.67           H  
ATOM    698  HA  SER A  48      22.674 -20.102 -47.283  1.00 24.67           H  
ATOM    699 1HB  SER A  48      21.188 -21.920 -47.963  1.00 24.67           H  
ATOM    700 2HB  SER A  48      20.551 -20.941 -49.277  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.623 -20.862 -50.218  1.00 24.67           H  
ATOM    702  N   ALA A  49      23.567 -18.934 -49.260  1.00 24.67           N  
ATOM    703  CA  ALA A  49      24.144 -18.158 -50.335  1.00 24.67           C  
ATOM    704  C   ALA A  49      23.549 -18.706 -51.631  1.00 24.67           C  
ATOM    705  O   ALA A  49      23.067 -19.844 -51.615  1.00 24.67           O  
ATOM    706  CB  ALA A  49      25.661 -18.272 -50.334  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.149 -19.590 -48.754  1.00 24.67           H  
ATOM    708  HA  ALA A  49      23.862 -17.123 -50.192  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      26.083 -17.691 -51.149  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      26.050 -17.899 -49.388  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      25.944 -19.317 -50.458  1.00 24.67           H  
ATOM    712  N   PRO A  50      23.475 -17.919 -52.720  1.00 24.67           N  
ATOM    713  CA  PRO A  50      23.055 -18.354 -54.040  1.00 24.67           C  
ATOM    714  C   PRO A  50      23.894 -19.536 -54.503  1.00 24.67           C  
ATOM    715  O   PRO A  50      25.099 -19.582 -54.255  1.00 24.67           O  
ATOM    716  CB  PRO A  50      23.310 -17.109 -54.899  1.00 24.67           C  
ATOM    717  CG  PRO A  50      23.188 -15.955 -53.935  1.00 24.67           C  
ATOM    718  CD  PRO A  50      23.763 -16.467 -52.633  1.00 24.67           C  
ATOM    719  HA  PRO A  50      21.985 -18.614 -54.015  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      24.307 -17.172 -55.360  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      22.580 -17.058 -55.718  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      23.728 -15.078 -54.327  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      22.133 -15.656 -53.835  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      24.839 -16.271 -52.572  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      23.193 -15.989 -51.828  1.00 24.67           H  
ATOM    726  N   SER A  51      23.250 -20.478 -55.189  1.00 24.67           N  
ATOM    727  CA  SER A  51      23.896 -21.693 -55.692  1.00 24.67           C  
ATOM    728  C   SER A  51      24.099 -21.702 -57.210  1.00 24.67           C  
ATOM    729  O   SER A  51      24.342 -22.754 -57.802  1.00 24.67           O  
ATOM    730  CB  SER A  51      23.086 -22.905 -55.276  1.00 24.67           C  
ATOM    731  OG  SER A  51      21.788 -22.853 -55.809  1.00 24.67           O  
ATOM    732  H   SER A  51      22.260 -20.364 -55.354  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.879 -21.767 -55.227  1.00 24.67           H  
ATOM    734 1HB  SER A  51      23.587 -23.812 -55.613  1.00 24.67           H  
ATOM    735 2HB  SER A  51      23.034 -22.945 -54.188  1.00 24.67           H  
ATOM    736  HG  SER A  51      21.890 -22.911 -56.763  1.00 24.67           H  
ATOM    737  N   SER A  52      23.944 -20.547 -57.847  1.00 24.67           N  
ATOM    738  CA  SER A  52      24.072 -20.457 -59.301  1.00 24.67           C  
ATOM    739  C   SER A  52      25.440 -20.932 -59.784  1.00 24.67           C  
ATOM    740  O   SER A  52      26.468 -20.614 -59.184  1.00 24.67           O  
ATOM    741  CB  SER A  52      23.854 -19.030 -59.758  1.00 24.67           C  
ATOM    742  OG  SER A  52      24.030 -18.913 -61.145  1.00 24.67           O  
ATOM    743  H   SER A  52      23.751 -19.717 -57.306  1.00 24.67           H  
ATOM    744  HA  SER A  52      23.311 -21.094 -59.753  1.00 24.67           H  
ATOM    745 1HB  SER A  52      22.851 -18.704 -59.485  1.00 24.67           H  
ATOM    746 2HB  SER A  52      24.562 -18.380 -59.246  1.00 24.67           H  
ATOM    747  HG  SER A  52      24.897 -19.308 -61.347  1.00 24.67           H  
ATOM    748  N   SER A  53      25.448 -21.696 -60.871  1.00 24.67           N  
ATOM    749  CA  SER A  53      26.689 -22.180 -61.463  1.00 24.67           C  
ATOM    750  C   SER A  53      27.503 -21.024 -62.020  1.00 24.67           C  
ATOM    751  O   SER A  53      26.936 -20.086 -62.587  1.00 24.67           O  
ATOM    752  CB  SER A  53      26.396 -23.183 -62.560  1.00 24.67           C  
ATOM    753  OG  SER A  53      27.580 -23.624 -63.173  1.00 24.67           O  
ATOM    754  H   SER A  53      24.567 -21.940 -61.302  1.00 24.67           H  
ATOM    755  HA  SER A  53      27.277 -22.669 -60.683  1.00 24.67           H  
ATOM    756 1HB  SER A  53      25.859 -24.034 -62.144  1.00 24.67           H  
ATOM    757 2HB  SER A  53      25.752 -22.720 -63.306  1.00 24.67           H  
ATOM    758  HG  SER A  53      28.073 -22.824 -63.434  1.00 24.67           H  
ATOM    759  N   MET A  54      28.821 -21.090 -61.877  1.00 24.67           N  
ATOM    760  CA  MET A  54      29.688 -20.065 -62.443  1.00 24.67           C  
ATOM    761  C   MET A  54      29.974 -20.399 -63.892  1.00 24.67           C  
ATOM    762  O   MET A  54      29.960 -21.575 -64.265  1.00 24.67           O  
ATOM    763  CB  MET A  54      30.974 -19.944 -61.637  1.00 24.67           C  
ATOM    764  CG  MET A  54      30.750 -19.502 -60.194  1.00 24.67           C  
ATOM    765  SD  MET A  54      30.106 -17.808 -60.069  1.00 24.67           S  
ATOM    766  CE  MET A  54      28.354 -18.082 -59.769  1.00 24.67           C  
ATOM    767  H   MET A  54      29.227 -21.872 -61.380  1.00 24.67           H  
ATOM    768  HA  MET A  54      29.166 -19.107 -62.420  1.00 24.67           H  
ATOM    769 1HB  MET A  54      31.489 -20.904 -61.624  1.00 24.67           H  
ATOM    770 2HB  MET A  54      31.638 -19.222 -62.117  1.00 24.67           H  
ATOM    771 1HG  MET A  54      30.036 -20.175 -59.716  1.00 24.67           H  
ATOM    772 2HG  MET A  54      31.690 -19.555 -59.647  1.00 24.67           H  
ATOM    773 1HE  MET A  54      27.846 -17.126 -59.662  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.921 -18.621 -60.601  1.00 24.67           H  
ATOM    775 3HE  MET A  54      28.224 -18.666 -58.856  1.00 24.67           H  
ATOM    776  N   THR A  55      30.244 -19.380 -64.700  1.00 24.67           N  
ATOM    777  CA  THR A  55      30.556 -19.594 -66.105  1.00 24.67           C  
ATOM    778  C   THR A  55      31.848 -18.895 -66.508  1.00 24.67           C  
ATOM    779  O   THR A  55      32.393 -18.088 -65.755  1.00 24.67           O  
ATOM    780  CB  THR A  55      29.405 -19.095 -67.000  1.00 24.67           C  
ATOM    781  OG1 THR A  55      29.300 -17.673 -66.887  1.00 24.67           O  
ATOM    782  CG2 THR A  55      28.078 -19.732 -66.571  1.00 24.67           C  
ATOM    783  H   THR A  55      30.229 -18.438 -64.333  1.00 24.67           H  
ATOM    784  HA  THR A  55      30.688 -20.663 -66.276  1.00 24.67           H  
ATOM    785  HB  THR A  55      29.612 -19.358 -68.036  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.123 -17.272 -67.185  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      27.279 -19.370 -67.216  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      28.152 -20.816 -66.658  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      27.850 -19.468 -65.539  1.00 24.67           H  
ATOM    790  N   SER A  56      32.311 -19.193 -67.718  1.00 24.67           N  
ATOM    791  CA  SER A  56      33.510 -18.584 -68.278  1.00 24.67           C  
ATOM    792  C   SER A  56      33.454 -18.680 -69.811  1.00 24.67           C  
ATOM    793  O   SER A  56      32.889 -19.645 -70.325  1.00 24.67           O  
ATOM    794  CB  SER A  56      34.742 -19.311 -67.759  1.00 24.67           C  
ATOM    795  OG  SER A  56      35.923 -18.775 -68.292  1.00 24.67           O  
ATOM    796  H   SER A  56      31.811 -19.875 -68.270  1.00 24.67           H  
ATOM    797  HA  SER A  56      33.551 -17.556 -67.937  1.00 24.67           H  
ATOM    798 1HB  SER A  56      34.771 -19.243 -66.673  1.00 24.67           H  
ATOM    799 2HB  SER A  56      34.674 -20.367 -68.019  1.00 24.67           H  
ATOM    800  HG  SER A  56      35.842 -18.858 -69.262  1.00 24.67           H  
ATOM    801  N   PRO A  57      33.962 -17.682 -70.562  1.00 24.67           N  
ATOM    802  CA  PRO A  57      34.120 -17.718 -72.005  1.00 24.67           C  
ATOM    803  C   PRO A  57      35.003 -18.885 -72.419  1.00 24.67           C  
ATOM    804  O   PRO A  57      35.945 -19.239 -71.708  1.00 24.67           O  
ATOM    805  CB  PRO A  57      34.804 -16.379 -72.305  1.00 24.67           C  
ATOM    806  CG  PRO A  57      34.387 -15.472 -71.174  1.00 24.67           C  
ATOM    807  CD  PRO A  57      34.303 -16.371 -69.955  1.00 24.67           C  
ATOM    808  HA  PRO A  57      33.135 -17.783 -72.480  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      35.891 -16.525 -72.361  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      34.483 -16.008 -73.293  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      35.122 -14.659 -71.053  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      33.425 -14.993 -71.411  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      35.261 -16.415 -69.416  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      33.482 -15.984 -69.336  1.00 24.67           H  
ATOM    815  N   GLN A  58      34.705 -19.470 -73.576  1.00 24.67           N  
ATOM    816  CA  GLN A  58      35.501 -20.573 -74.101  1.00 24.67           C  
ATOM    817  C   GLN A  58      36.741 -20.021 -74.802  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.631 -19.169 -75.681  1.00 24.67           O  
ATOM    819  CB  GLN A  58      34.634 -21.416 -75.051  1.00 24.67           C  
ATOM    820  CG  GLN A  58      35.287 -22.659 -75.639  1.00 24.67           C  
ATOM    821  CD  GLN A  58      34.271 -23.506 -76.421  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      33.136 -23.678 -75.956  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      34.652 -24.025 -77.581  1.00 24.67           N  
ATOM    824  H   GLN A  58      33.912 -19.142 -74.106  1.00 24.67           H  
ATOM    825  HA  GLN A  58      35.827 -21.200 -73.274  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      33.734 -21.736 -74.525  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      34.316 -20.796 -75.890  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      36.070 -22.356 -76.335  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      35.710 -23.268 -74.841  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      34.022 -24.580 -78.115  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      35.605 -23.862 -77.938  1.00 24.67           H  
ATOM    832  N   SER A  59      37.920 -20.500 -74.397  1.00 24.67           N  
ATOM    833  CA  SER A  59      39.189 -20.027 -74.963  1.00 24.67           C  
ATOM    834  C   SER A  59      39.609 -20.728 -76.259  1.00 24.67           C  
ATOM    835  O   SER A  59      40.528 -20.270 -76.945  1.00 24.67           O  
ATOM    836  CB  SER A  59      40.290 -20.204 -73.941  1.00 24.67           C  
ATOM    837  OG  SER A  59      40.527 -21.564 -73.703  1.00 24.67           O  
ATOM    838  H   SER A  59      37.939 -21.190 -73.659  1.00 24.67           H  
ATOM    839  HA  SER A  59      39.082 -18.963 -75.176  1.00 24.67           H  
ATOM    840 1HB  SER A  59      41.202 -19.730 -74.305  1.00 24.67           H  
ATOM    841 2HB  SER A  59      40.011 -19.709 -73.011  1.00 24.67           H  
ATOM    842  HG  SER A  59      40.692 -21.956 -74.571  1.00 24.67           H  
ATOM    843  N   SER A  60      38.959 -21.841 -76.567  1.00 24.67           N  
ATOM    844  CA  SER A  60      39.282 -22.657 -77.733  1.00 24.67           C  
ATOM    845  C   SER A  60      38.202 -23.700 -77.980  1.00 24.67           C  
ATOM    846  O   SER A  60      37.196 -23.407 -78.625  1.00 24.67           O  
ATOM    847  OXT SER A  60      38.191 -24.706 -77.272  1.00 24.67           O  
ATOM    848  CB  SER A  60      40.621 -23.353 -77.545  1.00 24.67           C  
ATOM    849  OG  SER A  60      40.917 -24.174 -78.639  1.00 24.67           O  
ATOM    850  H   SER A  60      38.211 -22.129 -75.955  1.00 24.67           H  
ATOM    851  HA  SER A  60      39.339 -22.007 -78.608  1.00 24.67           H  
ATOM    852 1HB  SER A  60      41.411 -22.613 -77.425  1.00 24.67           H  
ATOM    853 2HB  SER A  60      40.593 -23.952 -76.636  1.00 24.67           H  
ATOM    854  HG  SER A  60      40.980 -23.589 -79.400  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643985 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.233  -0.632   1.119  1.00  5.81           N  
ATOM      2  CA  ILE A   1       1.357  -0.510   0.205  1.00  5.81           C  
ATOM      3  C   ILE A   1       1.793   0.959   0.224  1.00  5.81           C  
ATOM      4  O   ILE A   1       2.354   1.401   1.231  1.00  5.81           O  
ATOM      5  CB  ILE A   1       0.965  -1.030  -1.192  1.00  5.81           C  
ATOM      6  CG1 ILE A   1       0.526  -2.496  -1.093  1.00  5.81           C  
ATOM      7  CG2 ILE A   1       2.164  -0.985  -2.172  1.00  5.81           C  
ATOM      8  CD1 ILE A   1       1.604  -3.427  -0.611  1.00  5.81           C  
ATOM      9 1H   ILE A   1      -0.559  -1.027   0.633  1.00  5.81           H  
ATOM     10 2H   ILE A   1       0.489  -1.227   1.894  1.00  5.81           H  
ATOM     11 3H   ILE A   1      -0.005   0.287   1.465  1.00  5.81           H  
ATOM     12  HA  ILE A   1       2.183  -1.116   0.571  1.00  5.81           H  
ATOM     13  HB  ILE A   1       0.129  -0.457  -1.564  1.00  5.81           H  
ATOM     14 1HG1 ILE A   1      -0.321  -2.558  -0.414  1.00  5.81           H  
ATOM     15 2HG1 ILE A   1       0.206  -2.838  -2.075  1.00  5.81           H  
ATOM     16 1HG2 ILE A   1       1.843  -1.381  -3.109  1.00  5.81           H  
ATOM     17 2HG2 ILE A   1       2.539   0.004  -2.339  1.00  5.81           H  
ATOM     18 3HG2 ILE A   1       2.969  -1.599  -1.782  1.00  5.81           H  
ATOM     19 1HD1 ILE A   1       1.214  -4.444  -0.569  1.00  5.81           H  
ATOM     20 2HD1 ILE A   1       2.449  -3.391  -1.303  1.00  5.81           H  
ATOM     21 3HD1 ILE A   1       1.933  -3.123   0.381  1.00  5.81           H  
ATOM     22  N   GLU A   2       1.530   1.736  -0.833  1.00  7.82           N  
ATOM     23  CA  GLU A   2       1.948   3.139  -0.804  1.00  7.82           C  
ATOM     24  C   GLU A   2       0.802   4.079  -1.144  1.00  7.82           C  
ATOM     25  O   GLU A   2       0.027   3.834  -2.068  1.00  7.82           O  
ATOM     26  CB  GLU A   2       3.118   3.374  -1.767  1.00  7.82           C  
ATOM     27  CG  GLU A   2       4.398   2.590  -1.426  1.00  7.82           C  
ATOM     28  CD  GLU A   2       5.554   2.881  -2.354  1.00  7.82           C  
ATOM     29  OE1 GLU A   2       5.398   3.683  -3.244  1.00  7.82           O  
ATOM     30  OE2 GLU A   2       6.596   2.296  -2.169  1.00  7.82           O  
ATOM     31  H   GLU A   2       1.069   1.373  -1.673  1.00  7.82           H  
ATOM     32  HA  GLU A   2       2.283   3.385   0.204  1.00  7.82           H  
ATOM     33 1HB  GLU A   2       2.813   3.092  -2.779  1.00  7.82           H  
ATOM     34 2HB  GLU A   2       3.364   4.435  -1.783  1.00  7.82           H  
ATOM     35 1HG  GLU A   2       4.692   2.831  -0.405  1.00  7.82           H  
ATOM     36 2HG  GLU A   2       4.181   1.527  -1.464  1.00  7.82           H  
ATOM     37  N   VAL A   3       0.722   5.189  -0.430  1.00 10.80           N  
ATOM     38  CA  VAL A   3      -0.344   6.154  -0.660  1.00 10.80           C  
ATOM     39  C   VAL A   3       0.203   7.450  -1.237  1.00 10.80           C  
ATOM     40  O   VAL A   3       1.240   7.955  -0.800  1.00 10.80           O  
ATOM     41  CB  VAL A   3      -1.138   6.393   0.636  1.00 10.80           C  
ATOM     42  CG1 VAL A   3      -2.216   7.433   0.417  1.00 10.80           C  
ATOM     43  CG2 VAL A   3      -1.772   5.083   1.069  1.00 10.80           C  
ATOM     44  H   VAL A   3       1.398   5.356   0.305  1.00 10.80           H  
ATOM     45  HA  VAL A   3      -1.041   5.736  -1.389  1.00 10.80           H  
ATOM     46  HB  VAL A   3      -0.467   6.760   1.411  1.00 10.80           H  
ATOM     47 1HG1 VAL A   3      -2.766   7.588   1.343  1.00 10.80           H  
ATOM     48 2HG1 VAL A   3      -1.764   8.371   0.114  1.00 10.80           H  
ATOM     49 3HG1 VAL A   3      -2.901   7.093  -0.361  1.00 10.80           H  
ATOM     50 1HG2 VAL A   3      -2.337   5.236   1.987  1.00 10.80           H  
ATOM     51 2HG2 VAL A   3      -2.444   4.746   0.281  1.00 10.80           H  
ATOM     52 3HG2 VAL A   3      -1.001   4.334   1.240  1.00 10.80           H  
ATOM     53  N   ASP A   4      -0.473   7.925  -2.274  1.00 14.64           N  
ATOM     54  CA  ASP A   4      -0.123   9.124  -3.022  1.00 14.64           C  
ATOM     55  C   ASP A   4      -0.510  10.394  -2.274  1.00 14.64           C  
ATOM     56  O   ASP A   4      -1.169  10.353  -1.239  1.00 14.64           O  
ATOM     57  CB  ASP A   4      -0.834   9.092  -4.391  1.00 14.64           C  
ATOM     58  CG  ASP A   4      -0.225  10.002  -5.514  1.00 14.64           C  
ATOM     59  OD1 ASP A   4       0.689  10.742  -5.226  1.00 14.64           O  
ATOM     60  OD2 ASP A   4      -0.736   9.984  -6.619  1.00 14.64           O  
ATOM     61  H   ASP A   4      -1.329   7.432  -2.548  1.00 14.64           H  
ATOM     62  HA  ASP A   4       0.956   9.132  -3.176  1.00 14.64           H  
ATOM     63 1HB  ASP A   4      -0.850   8.064  -4.754  1.00 14.64           H  
ATOM     64 2HB  ASP A   4      -1.872   9.384  -4.237  1.00 14.64           H  
ATOM     65  N   GLU A   5      -0.073  11.532  -2.811  1.00 18.74           N  
ATOM     66  CA  GLU A   5      -0.473  12.847  -2.306  1.00 18.74           C  
ATOM     67  C   GLU A   5      -1.947  13.077  -2.663  1.00 18.74           C  
ATOM     68  O   GLU A   5      -2.655  13.862  -2.032  1.00 18.74           O  
ATOM     69  CB  GLU A   5       0.403  13.948  -2.904  1.00 18.74           C  
ATOM     70  CG  GLU A   5       1.863  13.909  -2.449  1.00 18.74           C  
ATOM     71  CD  GLU A   5       2.712  15.009  -3.048  1.00 18.74           C  
ATOM     72  OE1 GLU A   5       2.209  15.763  -3.848  1.00 18.74           O  
ATOM     73  OE2 GLU A   5       3.868  15.092  -2.701  1.00 18.74           O  
ATOM     74  H   GLU A   5       0.508  11.457  -3.648  1.00 18.74           H  
ATOM     75  HA  GLU A   5      -0.374  12.855  -1.220  1.00 18.74           H  
ATOM     76 1HB  GLU A   5       0.389  13.865  -3.992  1.00 18.74           H  
ATOM     77 2HB  GLU A   5      -0.009  14.922  -2.643  1.00 18.74           H  
ATOM     78 1HG  GLU A   5       1.894  13.994  -1.363  1.00 18.74           H  
ATOM     79 2HG  GLU A   5       2.284  12.942  -2.721  1.00 18.74           H  
ATOM     80  N   ASN A   6      -2.373  12.367  -3.702  1.00 22.14           N  
ATOM     81  CA  ASN A   6      -3.720  12.347  -4.245  1.00 22.14           C  
ATOM     82  C   ASN A   6      -4.535  11.314  -3.467  1.00 22.14           C  
ATOM     83  O   ASN A   6      -3.967  10.426  -2.835  1.00 22.14           O  
ATOM     84  CB  ASN A   6      -3.653  11.983  -5.712  1.00 22.14           C  
ATOM     85  CG  ASN A   6      -2.993  13.041  -6.542  1.00 22.14           C  
ATOM     86  OD1 ASN A   6      -3.355  14.224  -6.474  1.00 22.14           O  
ATOM     87  ND2 ASN A   6      -2.002  12.650  -7.305  1.00 22.14           N  
ATOM     88  H   ASN A   6      -1.684  11.777  -4.148  1.00 22.14           H  
ATOM     89  HA  ASN A   6      -4.183  13.326  -4.114  1.00 22.14           H  
ATOM     90 1HB  ASN A   6      -3.094  11.055  -5.829  1.00 22.14           H  
ATOM     91 2HB  ASN A   6      -4.658  11.806  -6.091  1.00 22.14           H  
ATOM     92 1HD2 ASN A   6      -1.511  13.310  -7.870  1.00 22.14           H  
ATOM     93 2HD2 ASN A   6      -1.692  11.669  -7.292  1.00 22.14           H  
ATOM     94  N   GLY A   7      -5.861  11.378  -3.533  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -6.695  10.419  -2.792  1.00 24.10           C  
ATOM     96  C   GLY A   7      -6.740   9.005  -3.391  1.00 24.10           C  
ATOM     97  O   GLY A   7      -7.797   8.543  -3.821  1.00 24.10           O  
ATOM     98  H   GLY A   7      -6.300  12.108  -4.074  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -6.328  10.358  -1.767  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -7.710  10.811  -2.731  1.00 24.10           H  
ATOM    101  N   THR A   8      -5.586   8.336  -3.426  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.480   6.996  -3.996  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.346   6.139  -3.403  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.276   6.637  -3.030  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.285   7.097  -5.515  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.314   5.787  -6.101  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.957   7.760  -5.812  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.773   8.806  -3.045  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.418   6.476  -3.805  1.00 24.67           H  
ATOM    110  HB  THR A   8      -6.090   7.694  -5.946  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.628   5.236  -5.700  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.816   7.841  -6.888  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.943   8.755  -5.369  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.156   7.161  -5.385  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.598   4.827  -3.394  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -3.658   3.788  -2.957  1.00 24.15           C  
ATOM    117  C   LEU A   9      -3.032   3.028  -4.121  1.00 24.15           C  
ATOM    118  O   LEU A   9      -3.734   2.528  -5.001  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -4.375   2.785  -2.035  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -3.569   1.518  -1.605  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -2.397   1.889  -0.744  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -4.492   0.595  -0.850  1.00 24.15           C  
ATOM    123  H   LEU A   9      -5.511   4.531  -3.718  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -2.854   4.263  -2.396  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -4.662   3.307  -1.125  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -5.281   2.443  -2.535  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -3.184   1.017  -2.495  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -1.851   0.994  -0.472  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.762   2.538  -1.292  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.749   2.387   0.151  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -3.948  -0.298  -0.550  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -4.869   1.104   0.037  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -5.327   0.316  -1.492  1.00 24.15           H  
ATOM    134  N   ASP A  10      -1.707   2.977  -4.130  1.00 22.29           N  
ATOM    135  CA  ASP A  10      -0.941   2.252  -5.127  1.00 22.29           C  
ATOM    136  C   ASP A  10      -0.606   0.879  -4.583  1.00 22.29           C  
ATOM    137  O   ASP A  10       0.139   0.741  -3.613  1.00 22.29           O  
ATOM    138  CB  ASP A  10       0.320   3.017  -5.529  1.00 22.29           C  
ATOM    139  CG  ASP A  10       1.172   2.349  -6.654  1.00 22.29           C  
ATOM    140  OD1 ASP A  10       1.104   1.130  -6.877  1.00 22.29           O  
ATOM    141  OD2 ASP A  10       1.880   3.085  -7.303  1.00 22.29           O  
ATOM    142  H   ASP A  10      -1.189   3.424  -3.378  1.00 22.29           H  
ATOM    143  HA  ASP A  10      -1.557   2.125  -6.017  1.00 22.29           H  
ATOM    144 1HB  ASP A  10       0.041   4.020  -5.857  1.00 22.29           H  
ATOM    145 2HB  ASP A  10       0.954   3.136  -4.644  1.00 22.29           H  
ATOM    146  N   LEU A  11      -1.212  -0.146  -5.169  1.00 18.94           N  
ATOM    147  CA  LEU A  11      -1.025  -1.500  -4.680  1.00 18.94           C  
ATOM    148  C   LEU A  11       0.256  -2.169  -5.176  1.00 18.94           C  
ATOM    149  O   LEU A  11       0.556  -3.289  -4.760  1.00 18.94           O  
ATOM    150  CB  LEU A  11      -2.239  -2.339  -5.050  1.00 18.94           C  
ATOM    151  CG  LEU A  11      -3.518  -1.918  -4.361  1.00 18.94           C  
ATOM    152  CD1 LEU A  11      -4.680  -2.727  -4.890  1.00 18.94           C  
ATOM    153  CD2 LEU A  11      -3.339  -2.130  -2.879  1.00 18.94           C  
ATOM    154  H   LEU A  11      -1.813   0.028  -5.964  1.00 18.94           H  
ATOM    155  HA  LEU A  11      -0.980  -1.450  -3.597  1.00 18.94           H  
ATOM    156 1HB  LEU A  11      -2.399  -2.244  -6.114  1.00 18.94           H  
ATOM    157 2HB  LEU A  11      -2.041  -3.386  -4.815  1.00 18.94           H  
ATOM    158  HG  LEU A  11      -3.720  -0.861  -4.559  1.00 18.94           H  
ATOM    159 1HD1 LEU A  11      -5.595  -2.418  -4.385  1.00 18.94           H  
ATOM    160 2HD1 LEU A  11      -4.784  -2.556  -5.960  1.00 18.94           H  
ATOM    161 3HD1 LEU A  11      -4.503  -3.786  -4.707  1.00 18.94           H  
ATOM    162 1HD2 LEU A  11      -4.249  -1.836  -2.369  1.00 18.94           H  
ATOM    163 2HD2 LEU A  11      -3.139  -3.183  -2.682  1.00 18.94           H  
ATOM    164 3HD2 LEU A  11      -2.503  -1.528  -2.520  1.00 18.94           H  
ATOM    165  N   SER A  12       0.966  -1.528  -6.121  1.00 14.78           N  
ATOM    166  CA  SER A  12       2.233  -2.036  -6.658  1.00 14.78           C  
ATOM    167  C   SER A  12       2.346  -3.548  -6.723  1.00 14.78           C  
ATOM    168  O   SER A  12       3.262  -4.104  -6.133  1.00 14.78           O  
ATOM    169  CB  SER A  12       3.410  -1.477  -5.893  1.00 14.78           C  
ATOM    170  OG  SER A  12       3.496  -0.083  -6.047  1.00 14.78           O  
ATOM    171  H   SER A  12       0.683  -0.589  -6.422  1.00 14.78           H  
ATOM    172  HA  SER A  12       2.317  -1.661  -7.678  1.00 14.78           H  
ATOM    173 1HB  SER A  12       3.300  -1.724  -4.848  1.00 14.78           H  
ATOM    174 2HB  SER A  12       4.331  -1.944  -6.239  1.00 14.78           H  
ATOM    175  HG  SER A  12       2.586   0.241  -6.284  1.00 14.78           H  
ATOM    176  N   MET A  13       1.420  -4.218  -7.390  1.00 11.08           N  
ATOM    177  CA  MET A  13       1.452  -5.676  -7.441  1.00 11.08           C  
ATOM    178  C   MET A  13       2.871  -6.212  -7.654  1.00 11.08           C  
ATOM    179  O   MET A  13       3.460  -6.021  -8.720  1.00 11.08           O  
ATOM    180  CB  MET A  13       0.508  -6.164  -8.528  1.00 11.08           C  
ATOM    181  CG  MET A  13      -0.954  -5.934  -8.190  1.00 11.08           C  
ATOM    182  SD  MET A  13      -1.418  -4.192  -8.303  1.00 11.08           S  
ATOM    183  CE  MET A  13      -3.181  -4.300  -8.027  1.00 11.08           C  
ATOM    184  H   MET A  13       0.685  -3.707  -7.850  1.00 11.08           H  
ATOM    185  HA  MET A  13       1.101  -6.054  -6.481  1.00 11.08           H  
ATOM    186 1HB  MET A  13       0.727  -5.650  -9.462  1.00 11.08           H  
ATOM    187 2HB  MET A  13       0.660  -7.231  -8.692  1.00 11.08           H  
ATOM    188 1HG  MET A  13      -1.584  -6.506  -8.871  1.00 11.08           H  
ATOM    189 2HG  MET A  13      -1.147  -6.276  -7.173  1.00 11.08           H  
ATOM    190 1HE  MET A  13      -3.617  -3.303  -8.070  1.00 11.08           H  
ATOM    191 2HE  MET A  13      -3.632  -4.925  -8.798  1.00 11.08           H  
ATOM    192 3HE  MET A  13      -3.370  -4.740  -7.047  1.00 11.08           H  
ATOM    193  N   HIS A  14       3.390  -6.901  -6.637  1.00  8.45           N  
ATOM    194  CA  HIS A  14       4.736  -7.461  -6.653  1.00  8.45           C  
ATOM    195  C   HIS A  14       4.714  -8.961  -6.887  1.00  8.45           C  
ATOM    196  O   HIS A  14       3.712  -9.627  -6.627  1.00  8.45           O  
ATOM    197  CB  HIS A  14       5.466  -7.207  -5.321  1.00  8.45           C  
ATOM    198  CG  HIS A  14       5.770  -5.762  -5.001  1.00  8.45           C  
ATOM    199  ND1 HIS A  14       6.717  -5.025  -5.690  1.00  8.45           N  
ATOM    200  CD2 HIS A  14       5.265  -4.932  -4.052  1.00  8.45           C  
ATOM    201  CE1 HIS A  14       6.771  -3.803  -5.183  1.00  8.45           C  
ATOM    202  NE2 HIS A  14       5.906  -3.725  -4.188  1.00  8.45           N  
ATOM    203  H   HIS A  14       2.834  -7.002  -5.801  1.00  8.45           H  
ATOM    204  HA  HIS A  14       5.314  -7.004  -7.456  1.00  8.45           H  
ATOM    205 1HB  HIS A  14       4.865  -7.611  -4.506  1.00  8.45           H  
ATOM    206 2HB  HIS A  14       6.409  -7.754  -5.321  1.00  8.45           H  
ATOM    207  HD2 HIS A  14       4.495  -5.176  -3.320  1.00  8.45           H  
ATOM    208  HE1 HIS A  14       7.420  -2.999  -5.525  1.00  8.45           H  
ATOM    209  HE2 HIS A  14       5.733  -2.910  -3.619  1.00  8.45           H  
ATOM    210  N   LYS A  15       5.839  -9.495  -7.345  1.00  6.93           N  
ATOM    211  CA  LYS A  15       5.995 -10.936  -7.483  1.00  6.93           C  
ATOM    212  C   LYS A  15       6.431 -11.541  -6.159  1.00  6.93           C  
ATOM    213  O   LYS A  15       7.430 -11.114  -5.576  1.00  6.93           O  
ATOM    214  CB  LYS A  15       7.028 -11.278  -8.555  1.00  6.93           C  
ATOM    215  CG  LYS A  15       7.193 -12.773  -8.784  1.00  6.93           C  
ATOM    216  CD  LYS A  15       8.185 -13.075  -9.890  1.00  6.93           C  
ATOM    217  CE  LYS A  15       8.354 -14.577 -10.068  1.00  6.93           C  
ATOM    218  NZ  LYS A  15       9.320 -14.903 -11.152  1.00  6.93           N  
ATOM    219  H   LYS A  15       6.610  -8.887  -7.576  1.00  6.93           H  
ATOM    220  HA  LYS A  15       5.036 -11.374  -7.758  1.00  6.93           H  
ATOM    221 1HB  LYS A  15       6.741 -10.819  -9.500  1.00  6.93           H  
ATOM    222 2HB  LYS A  15       7.998 -10.875  -8.269  1.00  6.93           H  
ATOM    223 1HG  LYS A  15       7.549 -13.241  -7.860  1.00  6.93           H  
ATOM    224 2HG  LYS A  15       6.229 -13.211  -9.037  1.00  6.93           H  
ATOM    225 1HD  LYS A  15       7.837 -12.639 -10.827  1.00  6.93           H  
ATOM    226 2HD  LYS A  15       9.151 -12.638  -9.638  1.00  6.93           H  
ATOM    227 1HE  LYS A  15       8.711 -15.007  -9.131  1.00  6.93           H  
ATOM    228 2HE  LYS A  15       7.387 -15.017 -10.312  1.00  6.93           H  
ATOM    229 1HZ  LYS A  15       9.404 -15.905 -11.238  1.00  6.93           H  
ATOM    230 2HZ  LYS A  15       8.990 -14.516 -12.025  1.00  6.93           H  
ATOM    231 3HZ  LYS A  15      10.222 -14.508 -10.929  1.00  6.93           H  
ATOM    232  N   HIS A  16       5.680 -12.524  -5.680  1.00  6.44           N  
ATOM    233  CA  HIS A  16       6.022 -13.167  -4.422  1.00  6.44           C  
ATOM    234  C   HIS A  16       7.134 -14.183  -4.631  1.00  6.44           C  
ATOM    235  O   HIS A  16       7.202 -14.837  -5.670  1.00  6.44           O  
ATOM    236  CB  HIS A  16       4.791 -13.845  -3.818  1.00  6.44           C  
ATOM    237  CG  HIS A  16       3.738 -12.873  -3.379  1.00  6.44           C  
ATOM    238  ND1 HIS A  16       3.887 -12.063  -2.271  1.00  6.44           N  
ATOM    239  CD2 HIS A  16       2.530 -12.570  -3.907  1.00  6.44           C  
ATOM    240  CE1 HIS A  16       2.811 -11.306  -2.136  1.00  6.44           C  
ATOM    241  NE2 HIS A  16       1.974 -11.596  -3.115  1.00  6.44           N  
ATOM    242  H   HIS A  16       4.865 -12.822  -6.194  1.00  6.44           H  
ATOM    243  HA  HIS A  16       6.380 -12.421  -3.714  1.00  6.44           H  
ATOM    244 1HB  HIS A  16       4.351 -14.522  -4.550  1.00  6.44           H  
ATOM    245 2HB  HIS A  16       5.089 -14.442  -2.957  1.00  6.44           H  
ATOM    246  HD2 HIS A  16       2.081 -13.013  -4.796  1.00  6.44           H  
ATOM    247  HE1 HIS A  16       2.644 -10.569  -1.351  1.00  6.44           H  
ATOM    248  HE2 HIS A  16       1.071 -11.171  -3.266  1.00  6.44           H  
ATOM    249  N   ARG A  17       7.985 -14.325  -3.620  1.00  6.92           N  
ATOM    250  CA  ARG A  17       9.080 -15.291  -3.624  1.00  6.92           C  
ATOM    251  C   ARG A  17       8.996 -16.215  -2.415  1.00  6.92           C  
ATOM    252  O   ARG A  17       9.981 -16.834  -2.014  1.00  6.92           O  
ATOM    253  CB  ARG A  17      10.412 -14.556  -3.646  1.00  6.92           C  
ATOM    254  CG  ARG A  17      10.683 -13.787  -4.949  1.00  6.92           C  
ATOM    255  CD  ARG A  17      11.852 -12.883  -4.837  1.00  6.92           C  
ATOM    256  NE  ARG A  17      12.194 -12.273  -6.119  1.00  6.92           N  
ATOM    257  CZ  ARG A  17      11.528 -11.241  -6.679  1.00  6.92           C  
ATOM    258  NH1 ARG A  17      10.476 -10.729  -6.076  1.00  6.92           N  
ATOM    259  NH2 ARG A  17      11.933 -10.746  -7.838  1.00  6.92           N  
ATOM    260  H   ARG A  17       7.875 -13.732  -2.809  1.00  6.92           H  
ATOM    261  HA  ARG A  17       9.007 -15.897  -4.527  1.00  6.92           H  
ATOM    262 1HB  ARG A  17      10.448 -13.844  -2.823  1.00  6.92           H  
ATOM    263 2HB  ARG A  17      11.224 -15.268  -3.502  1.00  6.92           H  
ATOM    264 1HG  ARG A  17      10.870 -14.495  -5.755  1.00  6.92           H  
ATOM    265 2HG  ARG A  17       9.814 -13.176  -5.204  1.00  6.92           H  
ATOM    266 1HD  ARG A  17      11.626 -12.084  -4.131  1.00  6.92           H  
ATOM    267 2HD  ARG A  17      12.716 -13.445  -4.485  1.00  6.92           H  
ATOM    268  HE  ARG A  17      12.997 -12.639  -6.613  1.00  6.92           H  
ATOM    269 1HH1 ARG A  17      10.156 -11.111  -5.195  1.00  6.92           H  
ATOM    270 2HH1 ARG A  17       9.970  -9.964  -6.494  1.00  6.92           H  
ATOM    271 1HH2 ARG A  17      12.742 -11.138  -8.301  1.00  6.92           H  
ATOM    272 2HH2 ARG A  17      11.435  -9.976  -8.258  1.00  6.92           H  
ATOM    273  N   LYS A  18       7.804 -16.288  -1.831  1.00  8.43           N  
ATOM    274  CA  LYS A  18       7.554 -17.079  -0.628  1.00  8.43           C  
ATOM    275  C   LYS A  18       8.553 -16.687   0.461  1.00  8.43           C  
ATOM    276  O   LYS A  18       8.688 -15.502   0.767  1.00  8.43           O  
ATOM    277  CB  LYS A  18       7.617 -18.576  -0.945  1.00  8.43           C  
ATOM    278  CG  LYS A  18       6.614 -19.031  -1.999  1.00  8.43           C  
ATOM    279  CD  LYS A  18       6.657 -20.541  -2.196  1.00  8.43           C  
ATOM    280  CE  LYS A  18       5.658 -20.991  -3.256  1.00  8.43           C  
ATOM    281  NZ  LYS A  18       5.711 -22.462  -3.481  1.00  8.43           N  
ATOM    282  H   LYS A  18       7.045 -15.768  -2.240  1.00  8.43           H  
ATOM    283  HA  LYS A  18       6.552 -16.848  -0.260  1.00  8.43           H  
ATOM    284 1HB  LYS A  18       8.616 -18.850  -1.287  1.00  8.43           H  
ATOM    285 2HB  LYS A  18       7.406 -19.150  -0.043  1.00  8.43           H  
ATOM    286 1HG  LYS A  18       5.610 -18.740  -1.690  1.00  8.43           H  
ATOM    287 2HG  LYS A  18       6.838 -18.546  -2.948  1.00  8.43           H  
ATOM    288 1HD  LYS A  18       7.662 -20.838  -2.502  1.00  8.43           H  
ATOM    289 2HD  LYS A  18       6.423 -21.037  -1.254  1.00  8.43           H  
ATOM    290 1HE  LYS A  18       4.653 -20.719  -2.936  1.00  8.43           H  
ATOM    291 2HE  LYS A  18       5.880 -20.482  -4.194  1.00  8.43           H  
ATOM    292 1HZ  LYS A  18       5.036 -22.719  -4.188  1.00  8.43           H  
ATOM    293 2HZ  LYS A  18       6.637 -22.723  -3.790  1.00  8.43           H  
ATOM    294 3HZ  LYS A  18       5.495 -22.943  -2.620  1.00  8.43           H  
ATOM    295  N   ARG A  19       9.234 -17.664   1.063  1.00 11.05           N  
ATOM    296  CA  ARG A  19      10.208 -17.362   2.108  1.00 11.05           C  
ATOM    297  C   ARG A  19      11.105 -18.546   2.447  1.00 11.05           C  
ATOM    298  O   ARG A  19      10.739 -19.702   2.240  1.00 11.05           O  
ATOM    299  CB  ARG A  19       9.509 -16.886   3.375  1.00 11.05           C  
ATOM    300  CG  ARG A  19       8.580 -17.895   4.017  1.00 11.05           C  
ATOM    301  CD  ARG A  19       7.803 -17.283   5.129  1.00 11.05           C  
ATOM    302  NE  ARG A  19       6.863 -16.271   4.644  1.00 11.05           N  
ATOM    303  CZ  ARG A  19       6.125 -15.466   5.434  1.00 11.05           C  
ATOM    304  NH1 ARG A  19       6.212 -15.569   6.742  1.00 11.05           N  
ATOM    305  NH2 ARG A  19       5.313 -14.572   4.894  1.00 11.05           N  
ATOM    306  H   ARG A  19       9.097 -18.620   0.782  1.00 11.05           H  
ATOM    307  HA  ARG A  19      10.843 -16.552   1.748  1.00 11.05           H  
ATOM    308 1HB  ARG A  19      10.259 -16.632   4.119  1.00 11.05           H  
ATOM    309 2HB  ARG A  19       8.934 -15.986   3.181  1.00 11.05           H  
ATOM    310 1HG  ARG A  19       7.876 -18.270   3.276  1.00 11.05           H  
ATOM    311 2HG  ARG A  19       9.159 -18.724   4.412  1.00 11.05           H  
ATOM    312 1HD  ARG A  19       7.241 -18.060   5.651  1.00 11.05           H  
ATOM    313 2HD  ARG A  19       8.488 -16.805   5.825  1.00 11.05           H  
ATOM    314  HE  ARG A  19       6.772 -16.157   3.643  1.00 11.05           H  
ATOM    315 1HH1 ARG A  19       6.831 -16.254   7.153  1.00 11.05           H  
ATOM    316 2HH1 ARG A  19       5.659 -14.965   7.333  1.00 11.05           H  
ATOM    317 1HH2 ARG A  19       5.249 -14.491   3.887  1.00 11.05           H  
ATOM    318 2HH2 ARG A  19       4.762 -13.968   5.485  1.00 11.05           H  
ATOM    319  N   GLU A  20      12.264 -18.243   3.035  1.00 14.48           N  
ATOM    320  CA  GLU A  20      13.184 -19.257   3.560  1.00 14.48           C  
ATOM    321  C   GLU A  20      12.595 -20.008   4.760  1.00 14.48           C  
ATOM    322  O   GLU A  20      12.860 -21.193   4.982  1.00 14.48           O  
ATOM    323  CB  GLU A  20      14.514 -18.607   3.951  1.00 14.48           C  
ATOM    324  CG  GLU A  20      15.328 -18.089   2.763  1.00 14.48           C  
ATOM    325  CD  GLU A  20      16.639 -17.443   3.162  1.00 14.48           C  
ATOM    326  OE1 GLU A  20      16.868 -17.271   4.336  1.00 14.48           O  
ATOM    327  OE2 GLU A  20      17.410 -17.123   2.285  1.00 14.48           O  
ATOM    328  H   GLU A  20      12.516 -17.270   3.134  1.00 14.48           H  
ATOM    329  HA  GLU A  20      13.375 -19.985   2.771  1.00 14.48           H  
ATOM    330 1HB  GLU A  20      14.324 -17.768   4.621  1.00 14.48           H  
ATOM    331 2HB  GLU A  20      15.127 -19.327   4.494  1.00 14.48           H  
ATOM    332 1HG  GLU A  20      15.537 -18.923   2.093  1.00 14.48           H  
ATOM    333 2HG  GLU A  20      14.724 -17.366   2.215  1.00 14.48           H  
ATOM    334  N   ASN A  21      11.777 -19.313   5.548  1.00 18.04           N  
ATOM    335  CA  ASN A  21      11.193 -19.888   6.754  1.00 18.04           C  
ATOM    336  C   ASN A  21      10.022 -20.788   6.391  1.00 18.04           C  
ATOM    337  O   ASN A  21       8.859 -20.428   6.564  1.00 18.04           O  
ATOM    338  CB  ASN A  21      10.764 -18.791   7.712  1.00 18.04           C  
ATOM    339  CG  ASN A  21      10.393 -19.283   9.094  1.00 18.04           C  
ATOM    340  OD1 ASN A  21      10.616 -20.441   9.469  1.00 18.04           O  
ATOM    341  ND2 ASN A  21       9.843 -18.386   9.875  1.00 18.04           N  
ATOM    342  H   ASN A  21      11.578 -18.356   5.307  1.00 18.04           H  
ATOM    343  HA  ASN A  21      11.945 -20.509   7.245  1.00 18.04           H  
ATOM    344 1HB  ASN A  21      11.571 -18.064   7.808  1.00 18.04           H  
ATOM    345 2HB  ASN A  21       9.908 -18.270   7.294  1.00 18.04           H  
ATOM    346 1HD2 ASN A  21       9.592 -18.618  10.812  1.00 18.04           H  
ATOM    347 2HD2 ASN A  21       9.693 -17.458   9.538  1.00 18.04           H  
ATOM    348  N   ALA A  22      10.359 -21.959   5.861  1.00 21.03           N  
ATOM    349  CA  ALA A  22       9.409 -22.961   5.389  1.00 21.03           C  
ATOM    350  C   ALA A  22       8.474 -23.455   6.488  1.00 21.03           C  
ATOM    351  O   ALA A  22       7.325 -23.803   6.216  1.00 21.03           O  
ATOM    352  CB  ALA A  22      10.157 -24.140   4.798  1.00 21.03           C  
ATOM    353  H   ALA A  22      11.360 -22.117   5.734  1.00 21.03           H  
ATOM    354  HA  ALA A  22       8.796 -22.501   4.613  1.00 21.03           H  
ATOM    355 1HB  ALA A  22       9.445 -24.871   4.417  1.00 21.03           H  
ATOM    356 2HB  ALA A  22      10.796 -23.789   3.986  1.00 21.03           H  
ATOM    357 3HB  ALA A  22      10.770 -24.597   5.564  1.00 21.03           H  
ATOM    358  N   PHE A  23       8.975 -23.510   7.724  1.00 23.04           N  
ATOM    359  CA  PHE A  23       8.191 -24.021   8.843  1.00 23.04           C  
ATOM    360  C   PHE A  23       8.199 -23.100  10.073  1.00 23.04           C  
ATOM    361  O   PHE A  23       8.897 -23.403  11.041  1.00 23.04           O  
ATOM    362  CB  PHE A  23       8.717 -25.398   9.248  1.00 23.04           C  
ATOM    363  CG  PHE A  23       8.695 -26.382   8.118  1.00 23.04           C  
ATOM    364  CD1 PHE A  23       9.842 -26.621   7.379  1.00 23.04           C  
ATOM    365  CD2 PHE A  23       7.533 -27.037   7.764  1.00 23.04           C  
ATOM    366  CE1 PHE A  23       9.830 -27.499   6.316  1.00 23.04           C  
ATOM    367  CE2 PHE A  23       7.515 -27.913   6.701  1.00 23.04           C  
ATOM    368  CZ  PHE A  23       8.666 -28.144   5.975  1.00 23.04           C  
ATOM    369  H   PHE A  23       9.919 -23.185   7.881  1.00 23.04           H  
ATOM    370  HA  PHE A  23       7.161 -24.143   8.512  1.00 23.04           H  
ATOM    371 1HB  PHE A  23       9.742 -25.306   9.604  1.00 23.04           H  
ATOM    372 2HB  PHE A  23       8.115 -25.796  10.063  1.00 23.04           H  
ATOM    373  HD1 PHE A  23      10.762 -26.103   7.646  1.00 23.04           H  
ATOM    374  HD2 PHE A  23       6.622 -26.847   8.332  1.00 23.04           H  
ATOM    375  HE1 PHE A  23      10.740 -27.677   5.744  1.00 23.04           H  
ATOM    376  HE2 PHE A  23       6.591 -28.421   6.430  1.00 23.04           H  
ATOM    377  HZ  PHE A  23       8.651 -28.834   5.134  1.00 23.04           H  
ATOM    378  N   PRO A  24       7.471 -21.967  10.064  1.00 24.22           N  
ATOM    379  CA  PRO A  24       7.422 -20.975  11.127  1.00 24.22           C  
ATOM    380  C   PRO A  24       6.931 -21.586  12.433  1.00 24.22           C  
ATOM    381  O   PRO A  24       6.115 -22.510  12.426  1.00 24.22           O  
ATOM    382  CB  PRO A  24       6.394 -19.963  10.603  1.00 24.22           C  
ATOM    383  CG  PRO A  24       6.397 -20.147   9.113  1.00 24.22           C  
ATOM    384  CD  PRO A  24       6.621 -21.619   8.910  1.00 24.22           C  
ATOM    385  HA  PRO A  24       8.414 -20.525  11.255  1.00 24.22           H  
ATOM    386 1HB  PRO A  24       5.414 -20.162  11.062  1.00 24.22           H  
ATOM    387 2HB  PRO A  24       6.687 -18.949  10.905  1.00 24.22           H  
ATOM    388 1HG  PRO A  24       5.449 -19.799   8.679  1.00 24.22           H  
ATOM    389 2HG  PRO A  24       7.198 -19.547   8.650  1.00 24.22           H  
ATOM    390 1HD  PRO A  24       5.678 -22.177   8.936  1.00 24.22           H  
ATOM    391 2HD  PRO A  24       7.126 -21.717   7.976  1.00 24.22           H  
ATOM    392  N   SER A  25       7.402 -21.040  13.550  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.989 -21.495  14.874  1.00 24.67           C  
ATOM    394  C   SER A  25       5.488 -21.309  15.087  1.00 24.67           C  
ATOM    395  O   SER A  25       4.889 -20.345  14.598  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.748 -20.739  15.946  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.125 -21.000  15.874  1.00 24.67           O  
ATOM    398  H   SER A  25       8.074 -20.290  13.483  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.219 -22.558  14.960  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.572 -19.670  15.832  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.371 -21.028  16.927  1.00 24.67           H  
ATOM    402  HG  SER A  25       9.525 -20.518  16.605  1.00 24.67           H  
ATOM    403  N   SER A  26       4.885 -22.190  15.885  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.446 -22.134  16.160  1.00 24.67           C  
ATOM    405  C   SER A  26       3.055 -21.035  17.148  1.00 24.67           C  
ATOM    406  O   SER A  26       2.659 -21.307  18.281  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.969 -23.468  16.699  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.155 -24.489  15.758  1.00 24.67           O  
ATOM    409  H   SER A  26       5.429 -22.943  16.279  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.930 -21.937  15.219  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.511 -23.707  17.614  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.913 -23.394  16.956  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.680 -24.211  14.969  1.00 24.67           H  
ATOM    414  N   SER A  27       3.187 -19.795  16.699  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.874 -18.614  17.494  1.00 24.67           C  
ATOM    416  C   SER A  27       1.409 -18.607  17.895  1.00 24.67           C  
ATOM    417  O   SER A  27       0.544 -19.015  17.119  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.193 -17.351  16.724  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.807 -16.214  17.455  1.00 24.67           O  
ATOM    420  H   SER A  27       3.551 -19.695  15.752  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.479 -18.635  18.401  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.259 -17.312  16.513  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.669 -17.369  15.769  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.850 -16.312  17.619  1.00 24.67           H  
ATOM    425  N   SER A  28       1.129 -18.141  19.107  1.00 24.34           N  
ATOM    426  CA  SER A  28      -0.246 -18.069  19.588  1.00 24.34           C  
ATOM    427  C   SER A  28      -1.091 -17.161  18.705  1.00 24.34           C  
ATOM    428  O   SER A  28      -0.627 -16.115  18.238  1.00 24.34           O  
ATOM    429  CB  SER A  28      -0.274 -17.558  21.015  1.00 24.34           C  
ATOM    430  OG  SER A  28       0.386 -18.442  21.878  1.00 24.34           O  
ATOM    431  H   SER A  28       1.885 -17.833  19.702  1.00 24.34           H  
ATOM    432  HA  SER A  28      -0.673 -19.073  19.560  1.00 24.34           H  
ATOM    433 1HB  SER A  28       0.199 -16.578  21.060  1.00 24.34           H  
ATOM    434 2HB  SER A  28      -1.309 -17.436  21.332  1.00 24.34           H  
ATOM    435  HG  SER A  28      -0.041 -19.295  21.760  1.00 24.34           H  
ATOM    436  N   CYS A  29      -2.362 -17.513  18.537  1.00 23.46           N  
ATOM    437  CA  CYS A  29      -3.279 -16.734  17.707  1.00 23.46           C  
ATOM    438  C   CYS A  29      -3.801 -15.489  18.413  1.00 23.46           C  
ATOM    439  O   CYS A  29      -4.979 -15.407  18.764  1.00 23.46           O  
ATOM    440  CB  CYS A  29      -4.464 -17.596  17.282  1.00 23.46           C  
ATOM    441  SG  CYS A  29      -4.002 -19.014  16.264  1.00 23.46           S  
ATOM    442  H   CYS A  29      -2.694 -18.365  18.964  1.00 23.46           H  
ATOM    443  HA  CYS A  29      -2.741 -16.422  16.810  1.00 23.46           H  
ATOM    444 1HB  CYS A  29      -4.985 -17.965  18.165  1.00 23.46           H  
ATOM    445 2HB  CYS A  29      -5.170 -16.989  16.715  1.00 23.46           H  
ATOM    446  HG  CYS A  29      -3.359 -18.315  15.332  1.00 23.46           H  
ATOM    447  N   SER A  30      -2.915 -14.514  18.603  1.00 22.30           N  
ATOM    448  CA  SER A  30      -3.236 -13.272  19.313  1.00 22.30           C  
ATOM    449  C   SER A  30      -4.302 -12.420  18.611  1.00 22.30           C  
ATOM    450  O   SER A  30      -4.962 -11.597  19.246  1.00 22.30           O  
ATOM    451  CB  SER A  30      -1.985 -12.436  19.468  1.00 22.30           C  
ATOM    452  OG  SER A  30      -1.557 -11.950  18.223  1.00 22.30           O  
ATOM    453  H   SER A  30      -1.963 -14.698  18.282  1.00 22.30           H  
ATOM    454  HA  SER A  30      -3.611 -13.535  20.304  1.00 22.30           H  
ATOM    455 1HB  SER A  30      -2.184 -11.602  20.139  1.00 22.30           H  
ATOM    456 2HB  SER A  30      -1.198 -13.041  19.915  1.00 22.30           H  
ATOM    457  HG  SER A  30      -2.290 -11.412  17.881  1.00 22.30           H  
ATOM    458  N   SER A  31      -4.466 -12.632  17.304  1.00 21.21           N  
ATOM    459  CA  SER A  31      -5.442 -11.909  16.496  1.00 21.21           C  
ATOM    460  C   SER A  31      -5.340 -10.402  16.689  1.00 21.21           C  
ATOM    461  O   SER A  31      -4.243  -9.837  16.697  1.00 21.21           O  
ATOM    462  CB  SER A  31      -6.846 -12.381  16.836  1.00 21.21           C  
ATOM    463  OG  SER A  31      -7.790 -11.821  15.959  1.00 21.21           O  
ATOM    464  H   SER A  31      -3.885 -13.331  16.867  1.00 21.21           H  
ATOM    465  HA  SER A  31      -5.246 -12.132  15.446  1.00 21.21           H  
ATOM    466 1HB  SER A  31      -6.887 -13.469  16.773  1.00 21.21           H  
ATOM    467 2HB  SER A  31      -7.090 -12.108  17.862  1.00 21.21           H  
ATOM    468  HG  SER A  31      -7.570 -12.156  15.084  1.00 21.21           H  
ATOM    469  N   SER A  32      -6.496  -9.764  16.835  1.00 20.44           N  
ATOM    470  CA  SER A  32      -6.586  -8.327  17.054  1.00 20.44           C  
ATOM    471  C   SER A  32      -7.896  -7.952  17.736  1.00 20.44           C  
ATOM    472  O   SER A  32      -8.914  -8.604  17.505  1.00 20.44           O  
ATOM    473  CB  SER A  32      -6.543  -7.572  15.736  1.00 20.44           C  
ATOM    474  OG  SER A  32      -6.695  -6.173  15.938  1.00 20.44           O  
ATOM    475  H   SER A  32      -7.350 -10.314  16.791  1.00 20.44           H  
ATOM    476  HA  SER A  32      -5.729  -8.040  17.649  1.00 20.44           H  
ATOM    477 1HB  SER A  32      -5.594  -7.767  15.239  1.00 20.44           H  
ATOM    478 2HB  SER A  32      -7.337  -7.933  15.084  1.00 20.44           H  
ATOM    479  HG  SER A  32      -7.622  -6.025  16.310  1.00 20.44           H  
ATOM    480  N   PRO A  33      -7.904  -6.935  18.603  1.00 20.17           N  
ATOM    481  CA  PRO A  33      -9.100  -6.317  19.112  1.00 20.17           C  
ATOM    482  C   PRO A  33      -9.864  -5.788  17.915  1.00 20.17           C  
ATOM    483  O   PRO A  33      -9.248  -5.466  16.886  1.00 20.17           O  
ATOM    484  CB  PRO A  33      -8.563  -5.190  20.002  1.00 20.17           C  
ATOM    485  CG  PRO A  33      -7.176  -5.650  20.405  1.00 20.17           C  
ATOM    486  CD  PRO A  33      -6.652  -6.423  19.207  1.00 20.17           C  
ATOM    487  HA  PRO A  33      -9.692  -7.051  19.679  1.00 20.17           H  
ATOM    488 1HB  PRO A  33      -8.556  -4.246  19.436  1.00 20.17           H  
ATOM    489 2HB  PRO A  33      -9.234  -5.038  20.861  1.00 20.17           H  
ATOM    490 1HG  PRO A  33      -6.549  -4.780  20.657  1.00 20.17           H  
ATOM    491 2HG  PRO A  33      -7.234  -6.270  21.313  1.00 20.17           H  
ATOM    492 1HD  PRO A  33      -6.111  -5.764  18.511  1.00 20.17           H  
ATOM    493 2HD  PRO A  33      -6.027  -7.243  19.597  1.00 20.17           H  
ATOM    494  N   GLY A  34     -11.188  -5.761  18.024  1.00 20.44           N  
ATOM    495  CA  GLY A  34     -12.058  -5.230  16.982  1.00 20.44           C  
ATOM    496  C   GLY A  34     -12.674  -3.925  17.459  1.00 20.44           C  
ATOM    497  O   GLY A  34     -12.078  -3.207  18.261  1.00 20.44           O  
ATOM    498  H   GLY A  34     -11.612  -6.085  18.883  1.00 20.44           H  
ATOM    499 1HA  GLY A  34     -11.488  -5.063  16.068  1.00 20.44           H  
ATOM    500 2HA  GLY A  34     -12.842  -5.951  16.754  1.00 20.44           H  
ATOM    501  N   VAL A  35     -13.875  -3.625  16.980  1.00 21.21           N  
ATOM    502  CA  VAL A  35     -14.547  -2.395  17.374  1.00 21.21           C  
ATOM    503  C   VAL A  35     -15.257  -2.613  18.703  1.00 21.21           C  
ATOM    504  O   VAL A  35     -16.009  -3.572  18.859  1.00 21.21           O  
ATOM    505  CB  VAL A  35     -15.563  -1.966  16.302  1.00 21.21           C  
ATOM    506  CG1 VAL A  35     -16.321  -0.730  16.766  1.00 21.21           C  
ATOM    507  CG2 VAL A  35     -14.825  -1.691  15.001  1.00 21.21           C  
ATOM    508  H   VAL A  35     -14.325  -4.252  16.329  1.00 21.21           H  
ATOM    509  HA  VAL A  35     -13.805  -1.605  17.493  1.00 21.21           H  
ATOM    510  HB  VAL A  35     -16.291  -2.763  16.152  1.00 21.21           H  
ATOM    511 1HG1 VAL A  35     -17.042  -0.438  16.004  1.00 21.21           H  
ATOM    512 2HG1 VAL A  35     -16.850  -0.951  17.696  1.00 21.21           H  
ATOM    513 3HG1 VAL A  35     -15.619   0.084  16.933  1.00 21.21           H  
ATOM    514 1HG2 VAL A  35     -15.540  -1.392  14.232  1.00 21.21           H  
ATOM    515 2HG2 VAL A  35     -14.103  -0.889  15.157  1.00 21.21           H  
ATOM    516 3HG2 VAL A  35     -14.304  -2.591  14.680  1.00 21.21           H  
ATOM    517  N   LYS A  36     -14.986  -1.746  19.671  1.00 22.30           N  
ATOM    518  CA  LYS A  36     -15.599  -1.889  20.984  1.00 22.30           C  
ATOM    519  C   LYS A  36     -17.125  -1.839  20.946  1.00 22.30           C  
ATOM    520  O   LYS A  36     -17.715  -0.975  20.299  1.00 22.30           O  
ATOM    521  CB  LYS A  36     -15.095  -0.827  21.965  1.00 22.30           C  
ATOM    522  CG  LYS A  36     -15.706  -1.016  23.347  1.00 22.30           C  
ATOM    523  CD  LYS A  36     -15.250  -0.055  24.396  1.00 22.30           C  
ATOM    524  CE  LYS A  36     -15.930  -0.432  25.727  1.00 22.30           C  
ATOM    525  NZ  LYS A  36     -17.422  -0.165  25.714  1.00 22.30           N  
ATOM    526  H   LYS A  36     -14.348  -0.987  19.492  1.00 22.30           H  
ATOM    527  HA  LYS A  36     -15.319  -2.864  21.378  1.00 22.30           H  
ATOM    528 1HB  LYS A  36     -14.011  -0.885  22.053  1.00 22.30           H  
ATOM    529 2HB  LYS A  36     -15.355   0.166  21.603  1.00 22.30           H  
ATOM    530 1HG  LYS A  36     -16.755  -0.858  23.257  1.00 22.30           H  
ATOM    531 2HG  LYS A  36     -15.541  -2.034  23.697  1.00 22.30           H  
ATOM    532 1HD  LYS A  36     -14.169  -0.105  24.505  1.00 22.30           H  
ATOM    533 2HD  LYS A  36     -15.537   0.959  24.121  1.00 22.30           H  
ATOM    534 1HE  LYS A  36     -15.770  -1.493  25.905  1.00 22.30           H  
ATOM    535 2HE  LYS A  36     -15.480   0.132  26.539  1.00 22.30           H  
ATOM    536 1HZ  LYS A  36     -17.834  -0.454  26.617  1.00 22.30           H  
ATOM    537 2HZ  LYS A  36     -17.603   0.803  25.575  1.00 22.30           H  
ATOM    538 3HZ  LYS A  36     -17.920  -0.692  24.958  1.00 22.30           H  
ATOM    539  N   SER A  37     -17.748  -2.776  21.659  1.00 23.46           N  
ATOM    540  CA  SER A  37     -19.195  -2.824  21.792  1.00 23.46           C  
ATOM    541  C   SER A  37     -19.713  -1.591  22.541  1.00 23.46           C  
ATOM    542  O   SER A  37     -19.069  -1.140  23.490  1.00 23.46           O  
ATOM    543  CB  SER A  37     -19.610  -4.057  22.585  1.00 23.46           C  
ATOM    544  OG  SER A  37     -21.000  -4.056  22.854  1.00 23.46           O  
ATOM    545  H   SER A  37     -17.191  -3.470  22.132  1.00 23.46           H  
ATOM    546  HA  SER A  37     -19.600  -2.873  20.785  1.00 23.46           H  
ATOM    547 1HB  SER A  37     -19.344  -4.953  22.030  1.00 23.46           H  
ATOM    548 2HB  SER A  37     -19.061  -4.079  23.531  1.00 23.46           H  
ATOM    549  HG  SER A  37     -21.157  -4.844  23.387  1.00 23.46           H  
ATOM    550  N   PRO A  38     -20.894  -1.048  22.175  1.00 24.34           N  
ATOM    551  CA  PRO A  38     -21.560   0.049  22.854  1.00 24.34           C  
ATOM    552  C   PRO A  38     -21.977  -0.340  24.279  1.00 24.34           C  
ATOM    553  O   PRO A  38     -22.221   0.544  25.099  1.00 24.34           O  
ATOM    554  CB  PRO A  38     -22.760   0.341  21.943  1.00 24.34           C  
ATOM    555  CG  PRO A  38     -23.001  -0.946  21.188  1.00 24.34           C  
ATOM    556  CD  PRO A  38     -21.627  -1.542  20.981  1.00 24.34           C  
ATOM    557  HA  PRO A  38     -20.879   0.910  22.879  1.00 24.34           H  
ATOM    558 1HB  PRO A  38     -23.625   0.638  22.555  1.00 24.34           H  
ATOM    559 2HB  PRO A  38     -22.528   1.190  21.281  1.00 24.34           H  
ATOM    560 1HG  PRO A  38     -23.644  -1.601  21.780  1.00 24.34           H  
ATOM    561 2HG  PRO A  38     -23.530  -0.743  20.246  1.00 24.34           H  
ATOM    562 1HD  PRO A  38     -21.744  -2.627  20.979  1.00 24.34           H  
ATOM    563 2HD  PRO A  38     -21.161  -1.163  20.056  1.00 24.34           H  
ATOM    564  N   ASP A  39     -22.031  -1.660  24.563  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -22.399  -2.246  25.860  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.879  -2.159  26.262  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.661  -1.305  25.807  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -21.536  -1.663  26.996  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -20.046  -2.062  26.888  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.764  -3.176  26.520  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.197  -1.220  27.148  1.00 24.67           O  
ATOM    572  H   ASP A  39     -21.783  -2.335  23.840  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -22.153  -3.306  25.801  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.614  -0.587  27.051  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.912  -2.041  27.945  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.260  -3.108  27.119  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.628  -3.226  27.605  1.00 24.67           C  
ATOM    578  C   ALA A  40     -26.037  -1.966  28.339  1.00 24.67           C  
ATOM    579  O   ALA A  40     -25.214  -1.310  28.974  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -25.771  -4.426  28.523  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.569  -3.773  27.444  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.285  -3.352  26.745  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -26.805  -4.503  28.857  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -25.495  -5.334  27.986  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.120  -4.303  29.387  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.317  -1.622  28.209  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.965  -0.437  28.796  1.00 24.67           C  
ATOM    588  C   SER A  41     -27.622   0.863  28.053  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.265   1.885  28.276  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.635  -0.282  30.282  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.427   0.399  30.490  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.903  -2.240  27.668  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.044  -0.578  28.720  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.443   0.255  30.775  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.576  -1.268  30.739  1.00 24.67           H  
ATOM    596  HG  SER A  41     -25.766  -0.097  29.991  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.656   0.816  27.128  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -26.339   1.970  26.297  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.932   1.663  24.934  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.731   2.425  24.390  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.838   2.185  26.193  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.130   2.473  27.509  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.580   3.779  28.153  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.535   4.840  27.519  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.001   3.721  29.411  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.110  -0.033  26.980  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -26.810   2.862  26.704  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.397   1.290  25.783  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -24.627   2.997  25.502  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.346   1.652  28.200  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.058   2.524  27.317  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -25.305   4.552  29.879  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.017   2.843  29.897  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.657   0.446  24.455  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.205  -0.060  23.197  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.729  -0.050  23.270  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.427   0.131  22.271  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.725  -1.485  22.935  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.102  -2.053  21.563  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.455  -3.390  21.286  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.979  -4.450  22.133  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.417  -5.646  22.342  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.273  -5.986  21.779  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.065  -6.466  23.135  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.987  -0.140  24.954  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.880   0.585  22.383  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.645  -1.524  23.039  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.141  -2.149  23.688  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.185  -2.188  21.525  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.795  -1.354  20.786  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.627  -3.668  20.248  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.385  -3.314  21.467  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.867  -4.302  22.613  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.797  -5.337  21.170  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -24.874  -6.897  21.955  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -27.954  -6.123  23.525  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.708  -7.386  23.340  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.222  -0.288  24.482  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.628  -0.392  24.810  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.088   0.746  25.723  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.033   0.569  26.493  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -30.877  -1.721  25.515  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.496  -2.883  24.680  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.227  -3.294  23.589  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -29.435  -3.714  24.763  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.632  -4.331  23.033  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.530  -4.601  23.725  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.555  -0.397  25.229  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.223  -0.355  23.898  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -30.308  -1.755  26.443  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -31.933  -1.807  25.770  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.070  -2.873  23.246  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -28.590  -3.769  25.451  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -31.056  -4.803  22.148  1.00 24.67           H  
ATOM    655  N   SER A  45     -30.412   1.896  25.682  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.812   3.003  26.548  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.265   3.381  26.317  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.732   3.440  25.176  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.943   4.222  26.309  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.394   5.318  27.072  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.615   2.021  25.055  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.697   2.688  27.587  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.915   3.990  26.574  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -29.958   4.474  25.251  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.348   5.409  26.881  1.00 24.67           H  
ATOM    666  N   SER A  46     -32.981   3.640  27.404  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.380   4.028  27.314  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.511   5.478  26.895  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.534   6.231  26.941  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.077   3.819  28.642  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.595   4.715  29.601  1.00 24.67           O  
ATOM    672  H   SER A  46     -32.538   3.559  28.309  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.864   3.407  26.558  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.151   3.960  28.517  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -34.917   2.796  28.981  1.00 24.67           H  
ATOM    676  HG  SER A  46     -34.814   5.594  29.267  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.724   5.856  26.509  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.058   7.216  26.118  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.310   7.656  26.865  1.00 24.67           C  
ATOM    680  O   THR A  47     -37.922   6.852  27.570  1.00 24.67           O  
ATOM    681  CB  THR A  47     -36.293   7.318  24.599  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.466   6.576  24.251  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.097   6.754  23.831  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.458   5.163  26.490  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.240   7.881  26.397  1.00 24.67           H  
ATOM    686  HB  THR A  47     -36.436   8.362  24.324  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.223   6.947  24.717  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.281   6.837  22.762  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -34.200   7.319  24.091  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.949   5.707  24.086  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.695   8.917  26.702  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.909   9.439  27.325  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.485  10.608  26.569  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.763  11.408  25.975  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.666   9.912  28.743  1.00 24.67           C  
ATOM    696  OG  SER A  48     -39.860  10.452  29.302  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.140   9.530  26.125  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.656   8.645  27.341  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.320   9.078  29.352  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.886  10.671  28.747  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.095  11.277  28.777  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.801  10.697  26.602  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.479  11.843  26.046  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.173  13.027  26.960  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.807  12.797  28.119  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -42.979  11.606  25.961  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.332   9.977  27.072  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.093  12.010  25.051  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.467  12.487  25.544  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.180  10.746  25.324  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.373  11.419  26.958  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.191  14.271  26.450  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.142  15.502  27.217  1.00 24.67           C  
ATOM    714  C   PRO A  50     -42.334  15.557  28.161  1.00 24.67           C  
ATOM    715  O   PRO A  50     -43.399  15.027  27.845  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.246  16.586  26.137  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.729  15.931  24.881  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.151  14.483  24.985  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.194  15.560  27.768  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.289  16.922  26.046  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.654  17.464  26.433  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.148  16.434  23.996  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.636  16.040  24.820  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -42.135  14.316  24.527  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.350  13.896  24.512  1.00 24.67           H  
ATOM    726  N   SER A  51     -42.167  16.219  29.300  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.258  16.354  30.261  1.00 24.67           C  
ATOM    728  C   SER A  51     -43.451  17.809  30.667  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.557  18.431  31.242  1.00 24.67           O  
ATOM    730  CB  SER A  51     -42.980  15.513  31.490  1.00 24.67           C  
ATOM    731  OG  SER A  51     -43.989  15.679  32.449  1.00 24.67           O  
ATOM    732  H   SER A  51     -41.270  16.632  29.511  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.180  16.004  29.796  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -42.908  14.463  31.207  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -42.021  15.805  31.915  1.00 24.67           H  
ATOM    736  HG  SER A  51     -44.122  16.636  32.539  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.611  18.352  30.318  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.947  19.743  30.594  1.00 24.67           C  
ATOM    739  C   SER A  52     -45.031  20.030  32.080  1.00 24.67           C  
ATOM    740  O   SER A  52     -45.510  19.199  32.853  1.00 24.67           O  
ATOM    741  CB  SER A  52     -46.263  20.118  29.950  1.00 24.67           C  
ATOM    742  OG  SER A  52     -46.631  21.438  30.284  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.288  17.770  29.844  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.162  20.373  30.172  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -46.180  20.023  28.869  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.039  19.429  30.282  1.00 24.67           H  
ATOM    747  HG  SER A  52     -47.482  21.581  29.851  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.590  21.223  32.459  1.00 24.67           N  
ATOM    749  CA  SER A  53     -44.670  21.707  33.831  1.00 24.67           C  
ATOM    750  C   SER A  53     -45.796  22.735  33.998  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.895  23.398  35.030  1.00 24.67           O  
ATOM    752  CB  SER A  53     -43.339  22.305  34.246  1.00 24.67           C  
ATOM    753  OG  SER A  53     -43.008  23.413  33.452  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.194  21.829  31.755  1.00 24.67           H  
ATOM    755  HA  SER A  53     -44.886  20.861  34.482  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -43.386  22.604  35.293  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -42.561  21.547  34.158  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.679  24.077  33.630  1.00 24.67           H  
ATOM    759  N   MET A  54     -46.614  22.902  32.955  1.00 24.67           N  
ATOM    760  CA  MET A  54     -47.700  23.883  32.973  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.761  23.599  34.032  1.00 24.67           C  
ATOM    762  O   MET A  54     -49.259  22.479  34.149  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.351  23.965  31.589  1.00 24.67           C  
ATOM    764  CG  MET A  54     -49.468  25.001  31.452  1.00 24.67           C  
ATOM    765  SD  MET A  54     -48.907  26.703  31.700  1.00 24.67           S  
ATOM    766  CE  MET A  54     -47.977  26.968  30.195  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.494  22.320  32.127  1.00 24.67           H  
ATOM    768  HA  MET A  54     -47.267  24.856  33.204  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.590  24.190  30.844  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.775  22.993  31.338  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -49.891  24.928  30.451  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -50.260  24.780  32.160  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -47.563  27.977  30.194  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -47.164  26.242  30.136  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.635  26.845  29.333  1.00 24.67           H  
ATOM    776  N   THR A  55     -49.137  24.647  34.767  1.00 24.67           N  
ATOM    777  CA  THR A  55     -50.164  24.560  35.803  1.00 24.67           C  
ATOM    778  C   THR A  55     -51.392  25.360  35.416  1.00 24.67           C  
ATOM    779  O   THR A  55     -52.431  25.272  36.069  1.00 24.67           O  
ATOM    780  CB  THR A  55     -49.685  25.182  37.114  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -49.472  26.597  36.900  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -48.379  24.531  37.550  1.00 24.67           C  
ATOM    783  H   THR A  55     -48.662  25.527  34.624  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.447  23.518  35.948  1.00 24.67           H  
ATOM    785  HB  THR A  55     -50.444  25.045  37.884  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -50.343  27.032  36.625  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -48.039  24.985  38.479  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -48.538  23.464  37.703  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.623  24.676  36.778  1.00 24.67           H  
ATOM    790  N   SER A  56     -51.225  26.189  34.389  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.206  27.168  33.943  1.00 24.67           C  
ATOM    792  C   SER A  56     -52.319  28.230  35.051  1.00 24.67           C  
ATOM    793  O   SER A  56     -51.794  28.004  36.150  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.549  26.501  33.570  1.00 24.67           C  
ATOM    795  OG  SER A  56     -54.196  25.888  34.649  1.00 24.67           O  
ATOM    796  H   SER A  56     -50.345  26.144  33.902  1.00 24.67           H  
ATOM    797  HA  SER A  56     -51.816  27.638  33.041  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.217  27.238  33.162  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -53.382  25.766  32.786  1.00 24.67           H  
ATOM    800  HG  SER A  56     -53.734  26.163  35.449  1.00 24.67           H  
ATOM    801  N   PRO A  57     -52.780  29.460  34.739  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.120  30.510  35.686  1.00 24.67           C  
ATOM    803  C   PRO A  57     -54.428  30.225  36.409  1.00 24.67           C  
ATOM    804  O   PRO A  57     -55.293  29.517  35.894  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.221  31.753  34.794  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.613  31.222  33.439  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -52.894  29.888  33.318  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.300  30.617  36.409  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -53.974  32.443  35.211  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -52.263  32.290  34.785  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -54.709  31.120  33.382  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -53.321  31.937  32.654  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -53.514  29.231  32.725  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -51.895  30.031  32.876  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.600  30.834  37.574  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -55.863  30.735  38.297  1.00 24.67           C  
ATOM    817  C   GLN A  58     -56.930  31.655  37.719  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.723  32.863  37.587  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -55.646  31.047  39.782  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -56.921  31.108  40.625  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -57.648  29.784  40.767  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.087  28.766  41.201  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -58.931  29.800  40.401  1.00 24.67           N  
ATOM    824  H   GLN A  58     -53.850  31.386  37.963  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -56.227  29.711  38.211  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -54.995  30.294  40.220  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -55.144  32.009  39.878  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -56.656  31.450  41.623  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -57.606  31.819  40.167  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -59.486  28.973  40.469  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -59.346  30.677  40.051  1.00 24.67           H  
ATOM    832  N   SER A  59     -58.068  31.069  37.364  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.200  31.816  36.833  1.00 24.67           C  
ATOM    834  C   SER A  59     -59.765  32.763  37.889  1.00 24.67           C  
ATOM    835  O   SER A  59     -59.861  32.394  39.069  1.00 24.67           O  
ATOM    836  CB  SER A  59     -60.281  30.864  36.364  1.00 24.67           C  
ATOM    837  OG  SER A  59     -61.403  31.567  35.917  1.00 24.67           O  
ATOM    838  H   SER A  59     -58.148  30.068  37.474  1.00 24.67           H  
ATOM    839  HA  SER A  59     -58.857  32.411  35.985  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.896  30.234  35.564  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -60.566  30.212  37.188  1.00 24.67           H  
ATOM    842  HG  SER A  59     -61.595  32.223  36.603  1.00 24.67           H  
ATOM    843  N   SER A  60     -60.161  33.959  37.459  1.00 24.67           N  
ATOM    844  CA  SER A  60     -60.751  34.949  38.352  1.00 24.67           C  
ATOM    845  C   SER A  60     -61.537  35.988  37.563  1.00 24.67           C  
ATOM    846  O   SER A  60     -62.708  36.233  37.851  1.00 24.67           O  
ATOM    847  OXT SER A  60     -61.079  36.388  36.494  1.00 24.67           O  
ATOM    848  CB  SER A  60     -59.667  35.632  39.171  1.00 24.67           C  
ATOM    849  OG  SER A  60     -60.215  36.611  40.011  1.00 24.67           O  
ATOM    850  H   SER A  60     -60.039  34.189  36.482  1.00 24.67           H  
ATOM    851  HA  SER A  60     -61.437  34.441  39.032  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -59.137  34.889  39.770  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -58.940  36.089  38.501  1.00 24.67           H  
ATOM    854  HG  SER A  60     -60.811  36.145  40.604  1.00 24.67           H  
TER     855
ENDMDL

