REMARK ID 644050 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       2.090   1.045   1.517  1.00  5.72           N  
ATOM      2  CA  ILE A   1       2.828   0.798   0.288  1.00  5.72           C  
ATOM      3  C   ILE A   1       3.645   2.065   0.016  1.00  5.72           C  
ATOM      4  O   ILE A   1       4.573   2.361   0.764  1.00  5.72           O  
ATOM      5  CB  ILE A   1       1.860   0.431  -0.866  1.00  5.72           C  
ATOM      6  CG1 ILE A   1       1.040  -0.771  -0.451  1.00  5.72           C  
ATOM      7  CG2 ILE A   1       2.607   0.033  -2.163  1.00  5.72           C  
ATOM      8  CD1 ILE A   1       1.847  -1.989  -0.145  1.00  5.72           C  
ATOM      9 1H   ILE A   1       2.666   0.787   2.305  1.00  5.72           H  
ATOM     10 2H   ILE A   1       1.866   2.028   1.575  1.00  5.72           H  
ATOM     11 3H   ILE A   1       1.243   0.496   1.523  1.00  5.72           H  
ATOM     12  HA  ILE A   1       3.518  -0.030   0.441  1.00  5.72           H  
ATOM     13  HB  ILE A   1       1.194   1.256  -1.068  1.00  5.72           H  
ATOM     14 1HG1 ILE A   1       0.461  -0.514   0.433  1.00  5.72           H  
ATOM     15 2HG1 ILE A   1       0.363  -1.001  -1.251  1.00  5.72           H  
ATOM     16 1HG2 ILE A   1       1.877  -0.244  -2.919  1.00  5.72           H  
ATOM     17 2HG2 ILE A   1       3.208   0.818  -2.553  1.00  5.72           H  
ATOM     18 3HG2 ILE A   1       3.248  -0.821  -1.958  1.00  5.72           H  
ATOM     19 1HD1 ILE A   1       1.184  -2.799   0.147  1.00  5.72           H  
ATOM     20 2HD1 ILE A   1       2.414  -2.276  -1.028  1.00  5.72           H  
ATOM     21 3HD1 ILE A   1       2.532  -1.775   0.674  1.00  5.72           H  
ATOM     22  N   GLU A   2       3.299   2.825  -1.022  1.00  7.65           N  
ATOM     23  CA  GLU A   2       4.032   4.062  -1.312  1.00  7.65           C  
ATOM     24  C   GLU A   2       3.228   5.321  -1.002  1.00  7.65           C  
ATOM     25  O   GLU A   2       3.738   6.243  -0.368  1.00  7.65           O  
ATOM     26  CB  GLU A   2       4.459   4.080  -2.785  1.00  7.65           C  
ATOM     27  CG  GLU A   2       5.483   3.001  -3.159  1.00  7.65           C  
ATOM     28  CD  GLU A   2       5.907   3.055  -4.605  1.00  7.65           C  
ATOM     29  OE1 GLU A   2       5.393   3.875  -5.325  1.00  7.65           O  
ATOM     30  OE2 GLU A   2       6.748   2.274  -4.986  1.00  7.65           O  
ATOM     31  H   GLU A   2       2.546   2.539  -1.627  1.00  7.65           H  
ATOM     32  HA  GLU A   2       4.932   4.083  -0.698  1.00  7.65           H  
ATOM     33 1HB  GLU A   2       3.580   3.937  -3.418  1.00  7.65           H  
ATOM     34 2HB  GLU A   2       4.883   5.052  -3.028  1.00  7.65           H  
ATOM     35 1HG  GLU A   2       6.364   3.130  -2.534  1.00  7.65           H  
ATOM     36 2HG  GLU A   2       5.076   2.026  -2.947  1.00  7.65           H  
ATOM     37  N   VAL A   3       1.954   5.304  -1.400  1.00 10.54           N  
ATOM     38  CA  VAL A   3       0.985   6.401  -1.263  1.00 10.54           C  
ATOM     39  C   VAL A   3       1.365   7.668  -2.053  1.00 10.54           C  
ATOM     40  O   VAL A   3       2.478   8.181  -1.962  1.00 10.54           O  
ATOM     41  CB  VAL A   3       0.734   6.728   0.221  1.00 10.54           C  
ATOM     42  CG1 VAL A   3      -0.195   7.909   0.342  1.00 10.54           C  
ATOM     43  CG2 VAL A   3       0.118   5.522   0.874  1.00 10.54           C  
ATOM     44  H   VAL A   3       1.648   4.480  -1.884  1.00 10.54           H  
ATOM     45  HA  VAL A   3       0.038   6.045  -1.659  1.00 10.54           H  
ATOM     46  HB  VAL A   3       1.667   6.986   0.711  1.00 10.54           H  
ATOM     47 1HG1 VAL A   3      -0.380   8.131   1.391  1.00 10.54           H  
ATOM     48 2HG1 VAL A   3       0.258   8.768  -0.127  1.00 10.54           H  
ATOM     49 3HG1 VAL A   3      -1.134   7.673  -0.151  1.00 10.54           H  
ATOM     50 1HG2 VAL A   3      -0.072   5.733   1.925  1.00 10.54           H  
ATOM     51 2HG2 VAL A   3      -0.820   5.301   0.373  1.00 10.54           H  
ATOM     52 3HG2 VAL A   3       0.793   4.675   0.790  1.00 10.54           H  
ATOM     53  N   ASP A   4       0.420   8.142  -2.869  1.00 14.32           N  
ATOM     54  CA  ASP A   4       0.621   9.323  -3.702  1.00 14.32           C  
ATOM     55  C   ASP A   4       0.503  10.601  -2.875  1.00 14.32           C  
ATOM     56  O   ASP A   4       0.093  10.578  -1.716  1.00 14.32           O  
ATOM     57  CB  ASP A   4      -0.377   9.327  -4.874  1.00 14.32           C  
ATOM     58  CG  ASP A   4       0.063  10.178  -6.111  1.00 14.32           C  
ATOM     59  OD1 ASP A   4       1.065  10.853  -6.019  1.00 14.32           O  
ATOM     60  OD2 ASP A   4      -0.611  10.129  -7.112  1.00 14.32           O  
ATOM     61  H   ASP A   4      -0.481   7.669  -2.896  1.00 14.32           H  
ATOM     62  HA  ASP A   4       1.628   9.282  -4.114  1.00 14.32           H  
ATOM     63 1HB  ASP A   4      -0.553   8.302  -5.201  1.00 14.32           H  
ATOM     64 2HB  ASP A   4      -1.335   9.714  -4.520  1.00 14.32           H  
ATOM     65  N   GLU A   5       0.831  11.724  -3.493  1.00 18.45           N  
ATOM     66  CA  GLU A   5       0.815  13.020  -2.818  1.00 18.45           C  
ATOM     67  C   GLU A   5      -0.560  13.384  -2.265  1.00 18.45           C  
ATOM     68  O   GLU A   5      -0.664  14.037  -1.227  1.00 18.45           O  
ATOM     69  CB  GLU A   5       1.278  14.122  -3.778  1.00 18.45           C  
ATOM     70  CG  GLU A   5       2.759  14.058  -4.145  1.00 18.45           C  
ATOM     71  CD  GLU A   5       3.188  15.139  -5.114  1.00 18.45           C  
ATOM     72  OE1 GLU A   5       2.346  15.873  -5.582  1.00 18.45           O  
ATOM     73  OE2 GLU A   5       4.364  15.230  -5.382  1.00 18.45           O  
ATOM     74  H   GLU A   5       1.135  11.648  -4.463  1.00 18.45           H  
ATOM     75  HA  GLU A   5       1.513  12.974  -1.983  1.00 18.45           H  
ATOM     76 1HB  GLU A   5       0.704  14.057  -4.703  1.00 18.45           H  
ATOM     77 2HB  GLU A   5       1.080  15.098  -3.336  1.00 18.45           H  
ATOM     78 1HG  GLU A   5       3.352  14.142  -3.236  1.00 18.45           H  
ATOM     79 2HG  GLU A   5       2.960  13.081  -4.588  1.00 18.45           H  
ATOM     80  N   ASN A   6      -1.621  12.964  -2.949  1.00 21.96           N  
ATOM     81  CA  ASN A   6      -2.975  13.278  -2.506  1.00 21.96           C  
ATOM     82  C   ASN A   6      -3.556  12.220  -1.557  1.00 21.96           C  
ATOM     83  O   ASN A   6      -4.748  12.252  -1.249  1.00 21.96           O  
ATOM     84  CB  ASN A   6      -3.886  13.485  -3.697  1.00 21.96           C  
ATOM     85  CG  ASN A   6      -4.155  12.233  -4.504  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      -3.826  11.091  -4.135  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      -4.772  12.437  -5.647  1.00 21.96           N  
ATOM     88  H   ASN A   6      -1.470  12.431  -3.794  1.00 21.96           H  
ATOM     89  HA  ASN A   6      -2.937  14.214  -1.945  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      -4.839  13.885  -3.351  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      -3.442  14.232  -4.356  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      -4.987  11.663  -6.248  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      -5.025  13.365  -5.921  1.00 21.96           H  
ATOM     94  N   GLY A   7      -2.728  11.275  -1.104  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -3.170  10.226  -0.191  1.00 24.05           C  
ATOM     96  C   GLY A   7      -3.628   8.924  -0.867  1.00 24.05           C  
ATOM     97  O   GLY A   7      -3.847   7.921  -0.182  1.00 24.05           O  
ATOM     98  H   GLY A   7      -1.746  11.273  -1.376  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -2.349  10.000   0.488  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -3.978  10.613   0.425  1.00 24.05           H  
ATOM    101  N   THR A   8      -3.773   8.914  -2.194  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.206   7.691  -2.875  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.241   6.535  -2.627  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.026   6.669  -2.811  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.356   7.892  -4.401  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.294   8.932  -4.664  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.823   6.606  -5.073  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.615   9.764  -2.734  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.180   7.406  -2.475  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.393   8.180  -4.822  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.862   9.782  -4.482  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.918   6.773  -6.145  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.101   5.811  -4.898  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.789   6.313  -4.666  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.779   5.382  -2.240  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -2.948   4.214  -1.987  1.00 24.14           C  
ATOM    117  C   LEU A   9      -2.860   3.247  -3.158  1.00 24.14           C  
ATOM    118  O   LEU A   9      -3.840   2.599  -3.539  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -3.481   3.445  -0.779  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -2.756   2.119  -0.462  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -1.328   2.383  -0.085  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -3.489   1.403   0.655  1.00 24.14           C  
ATOM    123  H   LEU A   9      -4.781   5.326  -2.104  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -1.943   4.561  -1.757  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -3.407   4.084   0.100  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -4.532   3.215  -0.952  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -2.748   1.496  -1.347  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -0.852   1.443   0.119  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -0.818   2.887  -0.904  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -1.304   3.003   0.804  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -2.992   0.467   0.876  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -3.494   2.029   1.546  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -4.516   1.204   0.346  1.00 24.14           H  
ATOM    134  N   ASP A  10      -1.656   3.092  -3.692  1.00 22.23           N  
ATOM    135  CA  ASP A  10      -1.434   2.198  -4.816  1.00 22.23           C  
ATOM    136  C   ASP A  10      -1.279   0.781  -4.305  1.00 22.23           C  
ATOM    137  O   ASP A  10      -0.177   0.233  -4.284  1.00 22.23           O  
ATOM    138  CB  ASP A  10      -0.179   2.600  -5.604  1.00 22.23           C  
ATOM    139  CG  ASP A  10       0.008   1.790  -6.921  1.00 22.23           C  
ATOM    140  OD1 ASP A  10      -0.897   1.086  -7.306  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       1.057   1.896  -7.516  1.00 22.23           O  
ATOM    142  H   ASP A  10      -0.888   3.634  -3.330  1.00 22.23           H  
ATOM    143  HA  ASP A  10      -2.300   2.238  -5.477  1.00 22.23           H  
ATOM    144 1HB  ASP A  10      -0.235   3.661  -5.857  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       0.706   2.460  -4.980  1.00 22.23           H  
ATOM    146  N   LEU A  11      -2.386   0.160  -3.924  1.00 18.86           N  
ATOM    147  CA  LEU A  11      -2.288  -1.146  -3.284  1.00 18.86           C  
ATOM    148  C   LEU A  11      -2.123  -2.302  -4.264  1.00 18.86           C  
ATOM    149  O   LEU A  11      -2.960  -3.203  -4.343  1.00 18.86           O  
ATOM    150  CB  LEU A  11      -3.533  -1.411  -2.433  1.00 18.86           C  
ATOM    151  CG  LEU A  11      -3.458  -2.655  -1.548  1.00 18.86           C  
ATOM    152  CD1 LEU A  11      -2.338  -2.488  -0.557  1.00 18.86           C  
ATOM    153  CD2 LEU A  11      -4.789  -2.862  -0.849  1.00 18.86           C  
ATOM    154  H   LEU A  11      -3.267   0.672  -3.993  1.00 18.86           H  
ATOM    155  HA  LEU A  11      -1.424  -1.130  -2.631  1.00 18.86           H  
ATOM    156 1HB  LEU A  11      -3.719  -0.557  -1.794  1.00 18.86           H  
ATOM    157 2HB  LEU A  11      -4.387  -1.532  -3.098  1.00 18.86           H  
ATOM    158  HG  LEU A  11      -3.232  -3.520  -2.157  1.00 18.86           H  
ATOM    159 1HD1 LEU A  11      -2.270  -3.377   0.069  1.00 18.86           H  
ATOM    160 2HD1 LEU A  11      -1.416  -2.356  -1.096  1.00 18.86           H  
ATOM    161 3HD1 LEU A  11      -2.523  -1.625   0.065  1.00 18.86           H  
ATOM    162 1HD2 LEU A  11      -4.736  -3.754  -0.222  1.00 18.86           H  
ATOM    163 2HD2 LEU A  11      -5.015  -1.993  -0.230  1.00 18.86           H  
ATOM    164 3HD2 LEU A  11      -5.576  -2.992  -1.594  1.00 18.86           H  
ATOM    165  N   SER A  12      -0.964  -2.333  -4.927  1.00 14.82           N  
ATOM    166  CA  SER A  12      -0.620  -3.378  -5.896  1.00 14.82           C  
ATOM    167  C   SER A  12      -0.447  -4.716  -5.181  1.00 14.82           C  
ATOM    168  O   SER A  12      -0.612  -5.794  -5.760  1.00 14.82           O  
ATOM    169  CB  SER A  12       0.657  -2.995  -6.621  1.00 14.82           C  
ATOM    170  OG  SER A  12       1.762  -3.027  -5.754  1.00 14.82           O  
ATOM    171  H   SER A  12      -0.340  -1.539  -4.780  1.00 14.82           H  
ATOM    172  HA  SER A  12      -1.432  -3.467  -6.619  1.00 14.82           H  
ATOM    173 1HB  SER A  12       0.824  -3.667  -7.461  1.00 14.82           H  
ATOM    174 2HB  SER A  12       0.542  -1.984  -7.024  1.00 14.82           H  
ATOM    175  HG  SER A  12       2.463  -2.549  -6.207  1.00 14.82           H  
ATOM    176  N   MET A  13      -0.201  -4.608  -3.881  1.00 11.26           N  
ATOM    177  CA  MET A  13      -0.003  -5.674  -2.919  1.00 11.26           C  
ATOM    178  C   MET A  13      -1.217  -6.580  -2.835  1.00 11.26           C  
ATOM    179  O   MET A  13      -1.125  -7.708  -2.373  1.00 11.26           O  
ATOM    180  CB  MET A  13       0.301  -5.079  -1.558  1.00 11.26           C  
ATOM    181  CG  MET A  13       0.796  -6.050  -0.518  1.00 11.26           C  
ATOM    182  SD  MET A  13       2.379  -6.786  -0.964  1.00 11.26           S  
ATOM    183  CE  MET A  13       3.476  -5.389  -0.719  1.00 11.26           C  
ATOM    184  H   MET A  13      -0.107  -3.660  -3.543  1.00 11.26           H  
ATOM    185  HA  MET A  13       0.842  -6.282  -3.246  1.00 11.26           H  
ATOM    186 1HB  MET A  13       1.044  -4.303  -1.679  1.00 11.26           H  
ATOM    187 2HB  MET A  13      -0.591  -4.625  -1.169  1.00 11.26           H  
ATOM    188 1HG  MET A  13       0.909  -5.536   0.435  1.00 11.26           H  
ATOM    189 2HG  MET A  13       0.067  -6.851  -0.393  1.00 11.26           H  
ATOM    190 1HE  MET A  13       4.499  -5.687  -0.948  1.00 11.26           H  
ATOM    191 2HE  MET A  13       3.180  -4.577  -1.380  1.00 11.26           H  
ATOM    192 3HE  MET A  13       3.419  -5.053   0.318  1.00 11.26           H  
ATOM    193  N   HIS A  14      -2.382  -6.064  -3.234  1.00  8.92           N  
ATOM    194  CA  HIS A  14      -3.609  -6.837  -3.197  1.00  8.92           C  
ATOM    195  C   HIS A  14      -3.519  -8.107  -4.065  1.00  8.92           C  
ATOM    196  O   HIS A  14      -4.254  -9.076  -3.829  1.00  8.92           O  
ATOM    197  CB  HIS A  14      -4.784  -5.983  -3.680  1.00  8.92           C  
ATOM    198  CG  HIS A  14      -6.133  -6.577  -3.417  1.00  8.92           C  
ATOM    199  ND1 HIS A  14      -6.643  -6.729  -2.140  1.00  8.92           N  
ATOM    200  CD2 HIS A  14      -7.083  -7.048  -4.260  1.00  8.92           C  
ATOM    201  CE1 HIS A  14      -7.846  -7.270  -2.211  1.00  8.92           C  
ATOM    202  NE2 HIS A  14      -8.137  -7.474  -3.484  1.00  8.92           N  
ATOM    203  H   HIS A  14      -2.422  -5.117  -3.606  1.00  8.92           H  
ATOM    204  HA  HIS A  14      -3.812  -7.141  -2.173  1.00  8.92           H  
ATOM    205 1HB  HIS A  14      -4.745  -5.011  -3.202  1.00  8.92           H  
ATOM    206 2HB  HIS A  14      -4.685  -5.813  -4.753  1.00  8.92           H  
ATOM    207  HD2 HIS A  14      -7.024  -7.084  -5.347  1.00  8.92           H  
ATOM    208  HE1 HIS A  14      -8.489  -7.508  -1.364  1.00  8.92           H  
ATOM    209  HE2 HIS A  14      -8.994  -7.876  -3.838  1.00  8.92           H  
ATOM    210  N   LYS A  15      -2.651  -8.115  -5.088  1.00  7.83           N  
ATOM    211  CA  LYS A  15      -2.563  -9.292  -5.942  1.00  7.83           C  
ATOM    212  C   LYS A  15      -1.771 -10.415  -5.275  1.00  7.83           C  
ATOM    213  O   LYS A  15      -0.590 -10.268  -4.958  1.00  7.83           O  
ATOM    214  CB  LYS A  15      -1.923  -8.945  -7.285  1.00  7.83           C  
ATOM    215  CG  LYS A  15      -1.867 -10.113  -8.271  1.00  7.83           C  
ATOM    216  CD  LYS A  15      -1.271  -9.687  -9.609  1.00  7.83           C  
ATOM    217  CE  LYS A  15      -1.202 -10.855 -10.583  1.00  7.83           C  
ATOM    218  NZ  LYS A  15      -0.613 -10.451 -11.889  1.00  7.83           N  
ATOM    219  H   LYS A  15      -2.035  -7.315  -5.258  1.00  7.83           H  
ATOM    220  HA  LYS A  15      -3.571  -9.662  -6.126  1.00  7.83           H  
ATOM    221 1HB  LYS A  15      -2.480  -8.134  -7.754  1.00  7.83           H  
ATOM    222 2HB  LYS A  15      -0.905  -8.585  -7.119  1.00  7.83           H  
ATOM    223 1HG  LYS A  15      -1.258 -10.915  -7.847  1.00  7.83           H  
ATOM    224 2HG  LYS A  15      -2.873 -10.499  -8.435  1.00  7.83           H  
ATOM    225 1HD  LYS A  15      -1.883  -8.896 -10.043  1.00  7.83           H  
ATOM    226 2HD  LYS A  15      -0.266  -9.297  -9.448  1.00  7.83           H  
ATOM    227 1HE  LYS A  15      -0.591 -11.647 -10.147  1.00  7.83           H  
ATOM    228 2HE  LYS A  15      -2.208 -11.238 -10.752  1.00  7.83           H  
ATOM    229 1HZ  LYS A  15      -0.584 -11.250 -12.507  1.00  7.83           H  
ATOM    230 2HZ  LYS A  15      -1.180  -9.725 -12.304  1.00  7.83           H  
ATOM    231 3HZ  LYS A  15       0.324 -10.105 -11.743  1.00  7.83           H  
ATOM    232  N   HIS A  16      -2.424 -11.560  -5.106  1.00  7.89           N  
ATOM    233  CA  HIS A  16      -1.820 -12.711  -4.452  1.00  7.89           C  
ATOM    234  C   HIS A  16      -1.874 -13.967  -5.312  1.00  7.89           C  
ATOM    235  O   HIS A  16      -2.894 -14.652  -5.374  1.00  7.89           O  
ATOM    236  CB  HIS A  16      -2.500 -12.991  -3.104  1.00  7.89           C  
ATOM    237  CG  HIS A  16      -2.286 -11.928  -2.047  1.00  7.89           C  
ATOM    238  ND1 HIS A  16      -2.993 -10.741  -2.005  1.00  7.89           N  
ATOM    239  CD2 HIS A  16      -1.434 -11.894  -0.995  1.00  7.89           C  
ATOM    240  CE1 HIS A  16      -2.579 -10.026  -0.973  1.00  7.89           C  
ATOM    241  NE2 HIS A  16      -1.639 -10.707  -0.340  1.00  7.89           N  
ATOM    242  H   HIS A  16      -3.387 -11.613  -5.405  1.00  7.89           H  
ATOM    243  HA  HIS A  16      -0.771 -12.503  -4.252  1.00  7.89           H  
ATOM    244 1HB  HIS A  16      -3.574 -13.098  -3.260  1.00  7.89           H  
ATOM    245 2HB  HIS A  16      -2.135 -13.940  -2.709  1.00  7.89           H  
ATOM    246  HD1 HIS A  16      -3.698 -10.402  -2.654  1.00  7.89           H  
ATOM    247  HD2 HIS A  16      -0.690 -12.598  -0.625  1.00  7.89           H  
ATOM    248  HE1 HIS A  16      -3.012  -9.050  -0.770  1.00  7.89           H  
ATOM    249  N   ARG A  17      -0.780 -14.236  -6.010  1.00  9.11           N  
ATOM    250  CA  ARG A  17      -0.695 -15.395  -6.889  1.00  9.11           C  
ATOM    251  C   ARG A  17      -0.805 -16.666  -6.061  1.00  9.11           C  
ATOM    252  O   ARG A  17      -0.202 -16.757  -4.990  1.00  9.11           O  
ATOM    253  CB  ARG A  17       0.613 -15.395  -7.665  1.00  9.11           C  
ATOM    254  CG  ARG A  17       0.753 -16.510  -8.699  1.00  9.11           C  
ATOM    255  CD  ARG A  17       2.014 -16.381  -9.484  1.00  9.11           C  
ATOM    256  NE  ARG A  17       2.159 -17.450 -10.463  1.00  9.11           N  
ATOM    257  CZ  ARG A  17       3.170 -17.549 -11.351  1.00  9.11           C  
ATOM    258  NH1 ARG A  17       4.117 -16.637 -11.376  1.00  9.11           N  
ATOM    259  NH2 ARG A  17       3.210 -18.564 -12.197  1.00  9.11           N  
ATOM    260  H   ARG A  17       0.018 -13.624  -5.920  1.00  9.11           H  
ATOM    261  HA  ARG A  17      -1.525 -15.363  -7.597  1.00  9.11           H  
ATOM    262 1HB  ARG A  17       0.729 -14.444  -8.182  1.00  9.11           H  
ATOM    263 2HB  ARG A  17       1.445 -15.494  -6.967  1.00  9.11           H  
ATOM    264 1HG  ARG A  17       0.770 -17.477  -8.188  1.00  9.11           H  
ATOM    265 2HG  ARG A  17      -0.090 -16.479  -9.388  1.00  9.11           H  
ATOM    266 1HD  ARG A  17       2.019 -15.429 -10.013  1.00  9.11           H  
ATOM    267 2HD  ARG A  17       2.865 -16.425  -8.805  1.00  9.11           H  
ATOM    268  HE  ARG A  17       1.451 -18.175 -10.472  1.00  9.11           H  
ATOM    269 1HH1 ARG A  17       4.089 -15.861 -10.730  1.00  9.11           H  
ATOM    270 2HH1 ARG A  17       4.874 -16.712 -12.041  1.00  9.11           H  
ATOM    271 1HH2 ARG A  17       2.483 -19.267 -12.179  1.00  9.11           H  
ATOM    272 2HH2 ARG A  17       3.967 -18.638 -12.861  1.00  9.11           H  
ATOM    273  N   LYS A  18      -1.579 -17.640  -6.532  1.00 11.59           N  
ATOM    274  CA  LYS A  18      -1.701 -18.890  -5.793  1.00 11.59           C  
ATOM    275  C   LYS A  18      -0.335 -19.525  -5.566  1.00 11.59           C  
ATOM    276  O   LYS A  18       0.453 -19.673  -6.502  1.00 11.59           O  
ATOM    277  CB  LYS A  18      -2.612 -19.880  -6.522  1.00 11.59           C  
ATOM    278  CG  LYS A  18      -2.825 -21.190  -5.759  1.00 11.59           C  
ATOM    279  CD  LYS A  18      -3.789 -22.126  -6.474  1.00 11.59           C  
ATOM    280  CE  LYS A  18      -3.961 -23.429  -5.694  1.00 11.59           C  
ATOM    281  NZ  LYS A  18      -4.901 -24.363  -6.377  1.00 11.59           N  
ATOM    282  H   LYS A  18      -2.077 -17.514  -7.400  1.00 11.59           H  
ATOM    283  HA  LYS A  18      -2.135 -18.673  -4.817  1.00 11.59           H  
ATOM    284 1HB  LYS A  18      -3.587 -19.423  -6.694  1.00 11.59           H  
ATOM    285 2HB  LYS A  18      -2.184 -20.124  -7.493  1.00 11.59           H  
ATOM    286 1HG  LYS A  18      -1.867 -21.703  -5.650  1.00 11.59           H  
ATOM    287 2HG  LYS A  18      -3.210 -20.974  -4.765  1.00 11.59           H  
ATOM    288 1HD  LYS A  18      -4.760 -21.642  -6.581  1.00 11.59           H  
ATOM    289 2HD  LYS A  18      -3.402 -22.356  -7.465  1.00 11.59           H  
ATOM    290 1HE  LYS A  18      -2.989 -23.913  -5.591  1.00 11.59           H  
ATOM    291 2HE  LYS A  18      -4.347 -23.202  -4.700  1.00 11.59           H  
ATOM    292 1HZ  LYS A  18      -4.989 -25.210  -5.834  1.00 11.59           H  
ATOM    293 2HZ  LYS A  18      -5.808 -23.925  -6.466  1.00 11.59           H  
ATOM    294 3HZ  LYS A  18      -4.546 -24.588  -7.296  1.00 11.59           H  
ATOM    295  N   ARG A  19      -0.068 -19.895  -4.320  1.00 15.25           N  
ATOM    296  CA  ARG A  19       1.189 -20.522  -3.944  1.00 15.25           C  
ATOM    297  C   ARG A  19       1.123 -22.033  -4.102  1.00 15.25           C  
ATOM    298  O   ARG A  19       0.053 -22.629  -4.002  1.00 15.25           O  
ATOM    299  CB  ARG A  19       1.545 -20.166  -2.510  1.00 15.25           C  
ATOM    300  CG  ARG A  19       1.821 -18.678  -2.292  1.00 15.25           C  
ATOM    301  CD  ARG A  19       2.158 -18.364  -0.874  1.00 15.25           C  
ATOM    302  NE  ARG A  19       2.411 -16.941  -0.685  1.00 15.25           N  
ATOM    303  CZ  ARG A  19       2.708 -16.359   0.495  1.00 15.25           C  
ATOM    304  NH1 ARG A  19       2.786 -17.084   1.589  1.00 15.25           N  
ATOM    305  NH2 ARG A  19       2.921 -15.056   0.551  1.00 15.25           N  
ATOM    306  H   ARG A  19      -0.761 -19.724  -3.609  1.00 15.25           H  
ATOM    307  HA  ARG A  19       1.972 -20.140  -4.599  1.00 15.25           H  
ATOM    308 1HB  ARG A  19       0.731 -20.459  -1.848  1.00 15.25           H  
ATOM    309 2HB  ARG A  19       2.432 -20.720  -2.204  1.00 15.25           H  
ATOM    310 1HG  ARG A  19       2.660 -18.374  -2.918  1.00 15.25           H  
ATOM    311 2HG  ARG A  19       0.936 -18.100  -2.576  1.00 15.25           H  
ATOM    312 1HD  ARG A  19       1.327 -18.651  -0.231  1.00 15.25           H  
ATOM    313 2HD  ARG A  19       3.052 -18.911  -0.580  1.00 15.25           H  
ATOM    314  HE  ARG A  19       2.358 -16.346  -1.504  1.00 15.25           H  
ATOM    315 1HH1 ARG A  19       2.623 -18.080   1.547  1.00 15.25           H  
ATOM    316 2HH1 ARG A  19       3.009 -16.645   2.471  1.00 15.25           H  
ATOM    317 1HH2 ARG A  19       2.863 -14.498  -0.290  1.00 15.25           H  
ATOM    318 2HH2 ARG A  19       3.145 -14.619   1.432  1.00 15.25           H  
ATOM    319  N   GLU A  20       2.285 -22.656  -4.296  1.00 19.27           N  
ATOM    320  CA  GLU A  20       2.379 -24.115  -4.390  1.00 19.27           C  
ATOM    321  C   GLU A  20       1.929 -24.800  -3.096  1.00 19.27           C  
ATOM    322  O   GLU A  20       1.334 -25.882  -3.111  1.00 19.27           O  
ATOM    323  CB  GLU A  20       3.820 -24.522  -4.715  1.00 19.27           C  
ATOM    324  CG  GLU A  20       4.276 -24.148  -6.124  1.00 19.27           C  
ATOM    325  CD  GLU A  20       5.719 -24.513  -6.402  1.00 19.27           C  
ATOM    326  OE1 GLU A  20       6.402 -24.912  -5.488  1.00 19.27           O  
ATOM    327  OE2 GLU A  20       6.133 -24.392  -7.532  1.00 19.27           O  
ATOM    328  H   GLU A  20       3.125 -22.107  -4.393  1.00 19.27           H  
ATOM    329  HA  GLU A  20       1.729 -24.449  -5.197  1.00 19.27           H  
ATOM    330 1HB  GLU A  20       4.499 -24.053  -4.005  1.00 19.27           H  
ATOM    331 2HB  GLU A  20       3.925 -25.602  -4.602  1.00 19.27           H  
ATOM    332 1HG  GLU A  20       3.640 -24.658  -6.845  1.00 19.27           H  
ATOM    333 2HG  GLU A  20       4.144 -23.075  -6.260  1.00 19.27           H  
ATOM    334  N   ASN A  21       2.193 -24.158  -1.960  1.00 22.43           N  
ATOM    335  CA  ASN A  21       1.851 -24.718  -0.659  1.00 22.43           C  
ATOM    336  C   ASN A  21       0.366 -24.515  -0.381  1.00 22.43           C  
ATOM    337  O   ASN A  21      -0.028 -23.688   0.438  1.00 22.43           O  
ATOM    338  CB  ASN A  21       2.705 -24.089   0.428  1.00 22.43           C  
ATOM    339  CG  ASN A  21       2.632 -24.791   1.766  1.00 22.43           C  
ATOM    340  OD1 ASN A  21       2.105 -25.902   1.903  1.00 22.43           O  
ATOM    341  ND2 ASN A  21       3.197 -24.152   2.763  1.00 22.43           N  
ATOM    342  H   ASN A  21       2.658 -23.266  -2.010  1.00 22.43           H  
ATOM    343  HA  ASN A  21       2.038 -25.794  -0.680  1.00 22.43           H  
ATOM    344 1HB  ASN A  21       3.745 -24.073   0.101  1.00 22.43           H  
ATOM    345 2HB  ASN A  21       2.394 -23.054   0.565  1.00 22.43           H  
ATOM    346 1HD2 ASN A  21       3.229 -24.557   3.673  1.00 22.43           H  
ATOM    347 2HD2 ASN A  21       3.622 -23.261   2.603  1.00 22.43           H  
ATOM    348  N   ALA A  22      -0.448 -25.280  -1.099  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -1.905 -25.230  -1.038  1.00 24.17           C  
ATOM    350  C   ALA A  22      -2.449 -25.547   0.352  1.00 24.17           C  
ATOM    351  O   ALA A  22      -3.493 -25.028   0.746  1.00 24.17           O  
ATOM    352  CB  ALA A  22      -2.494 -26.194  -2.049  1.00 24.17           C  
ATOM    353  H   ALA A  22       0.004 -25.901  -1.771  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -2.213 -24.215  -1.292  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -3.581 -26.129  -2.026  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -2.129 -25.935  -3.044  1.00 24.17           H  
ATOM    357 3HB  ALA A  22      -2.186 -27.203  -1.805  1.00 24.17           H  
ATOM    358  N   PHE A  23      -1.753 -26.424   1.079  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.200 -26.856   2.399  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.103 -26.772   3.470  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.547 -27.808   3.838  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.711 -28.294   2.323  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.821 -28.464   1.334  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.551 -28.926   0.057  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.122 -28.132   1.654  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.557 -29.059  -0.877  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.132 -28.263   0.723  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.847 -28.727  -0.544  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.893 -26.792   0.702  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.030 -26.221   2.706  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.896 -28.959   2.043  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.073 -28.607   3.304  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.526 -29.183  -0.207  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.346 -27.758   2.654  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.326 -29.423  -1.877  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.154 -27.995   0.988  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.643 -28.827  -1.279  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.751 -25.574   3.976  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.308 -25.340   4.943  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.061 -26.123   6.225  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.086 -26.328   6.634  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.198 -23.833   5.212  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.466 -23.273   3.988  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.438 -24.338   3.555  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.275 -25.606   4.500  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.373 -23.659   6.137  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.200 -23.414   5.376  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.959 -22.319   4.219  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.282 -23.062   3.204  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.402 -24.235   4.059  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.527 -24.253   2.493  1.00 24.67           H  
ATOM    392  N   SER A  25       1.137 -26.511   6.904  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.027 -27.281   8.144  1.00 24.67           C  
ATOM    394  C   SER A  25       0.627 -26.417   9.341  1.00 24.67           C  
ATOM    395  O   SER A  25       1.409 -26.205  10.267  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.345 -27.965   8.441  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.678 -28.877   7.430  1.00 24.67           O  
ATOM    398  H   SER A  25       2.054 -26.298   6.543  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.260 -28.043   8.004  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.130 -27.216   8.534  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.274 -28.486   9.394  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.934 -29.483   7.364  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.613 -25.941   9.303  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.189 -25.058  10.312  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.334 -23.818  10.541  1.00 24.67           C  
ATOM    406  O   SER A  26       0.163 -23.209   9.591  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.373 -25.807  11.622  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.070 -25.021  12.554  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.157 -26.186   8.477  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.168 -24.734   9.957  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.921 -26.730  11.437  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.402 -26.082  12.033  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.943 -24.873  12.176  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.190 -23.430  11.806  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.572 -22.238  12.165  1.00 24.67           C  
ATOM    416  C   SER A  27       1.056 -22.234  13.597  1.00 24.67           C  
ATOM    417  O   SER A  27       0.404 -22.761  14.502  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.250 -20.977  11.974  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.493 -19.827  12.352  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.635 -23.983  12.533  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.447 -22.189  11.514  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.550 -20.892  10.931  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.155 -21.039  12.575  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.611 -19.864  13.346  1.00 24.67           H  
ATOM    425  N   SER A  28       2.192 -21.592  13.814  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.606 -21.342  15.175  1.00 24.67           C  
ATOM    427  C   SER A  28       1.532 -20.491  15.785  1.00 24.67           C  
ATOM    428  O   SER A  28       0.933 -19.662  15.091  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.923 -20.605  15.263  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.211 -20.258  16.607  1.00 24.67           O  
ATOM    431  H   SER A  28       2.723 -21.224  13.034  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.670 -22.285  15.720  1.00 24.67           H  
ATOM    433 1HB  SER A  28       4.716 -21.241  14.872  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.888 -19.707  14.648  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.153 -20.049  16.623  1.00 24.67           H  
ATOM    436  N   CYS A  29       1.252 -20.724  17.053  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.278 -19.930  17.768  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.961 -19.116  18.861  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.319 -18.670  19.813  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -0.813 -20.832  18.328  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -1.796 -21.651  17.017  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.757 -21.451  17.541  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.188 -19.235  17.069  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.363 -21.605  18.949  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.490 -20.251  18.954  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.763 -22.120  16.289  1.00 24.67           H  
ATOM    447  N   SER A  30       2.279 -18.935  18.726  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.031 -18.146  19.698  1.00 24.67           C  
ATOM    449  C   SER A  30       2.528 -16.708  19.742  1.00 24.67           C  
ATOM    450  O   SER A  30       2.196 -16.128  18.708  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.507 -18.149  19.358  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.230 -17.330  20.242  1.00 24.67           O  
ATOM    453  H   SER A  30       2.778 -19.343  17.930  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.894 -18.588  20.685  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.889 -19.166  19.402  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.640 -17.792  18.337  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.804 -16.447  20.210  1.00 24.67           H  
ATOM    458  N   SER A  31       2.476 -16.137  20.939  1.00 24.67           N  
ATOM    459  CA  SER A  31       2.051 -14.751  21.096  1.00 24.67           C  
ATOM    460  C   SER A  31       3.169 -13.794  20.701  1.00 24.67           C  
ATOM    461  O   SER A  31       4.324 -14.207  20.577  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.613 -14.494  22.529  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.691 -14.596  23.422  1.00 24.67           O  
ATOM    464  H   SER A  31       2.741 -16.675  21.751  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.201 -14.574  20.436  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.179 -13.497  22.598  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.839 -15.209  22.807  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.336 -14.381  24.291  1.00 24.67           H  
ATOM    469  N   SER A  32       2.821 -12.517  20.543  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.783 -11.468  20.222  1.00 24.67           C  
ATOM    471  C   SER A  32       3.604 -10.280  21.174  1.00 24.67           C  
ATOM    472  O   SER A  32       3.254  -9.192  20.716  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.589 -10.991  18.794  1.00 24.67           C  
ATOM    474  OG  SER A  32       3.782 -12.033  17.879  1.00 24.67           O  
ATOM    475  H   SER A  32       1.850 -12.267  20.652  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.787 -11.874  20.299  1.00 24.67           H  
ATOM    477 1HB  SER A  32       2.588 -10.580  18.676  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.296 -10.189  18.588  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.608 -12.461  18.131  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.919 -10.435  22.481  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.571  -9.539  23.583  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.144  -8.140  23.444  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.660  -7.199  24.068  1.00 24.67           O  
ATOM    484  CB  PRO A  33       4.174 -10.252  24.801  1.00 24.67           C  
ATOM    485  CG  PRO A  33       5.273 -11.121  24.244  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.777 -11.570  22.897  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.476  -9.493  23.670  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.549  -9.506  25.519  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.397 -10.830  25.319  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       6.209 -10.546  24.183  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       5.468 -11.967  24.922  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.644 -11.698  22.242  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.195 -12.489  23.003  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.184  -7.994  22.629  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.792  -6.694  22.401  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.796  -5.718  21.768  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.899  -4.498  21.939  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.556  -8.793  22.144  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.155  -6.291  23.346  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.655  -6.810  21.747  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.800  -6.241  21.049  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.865  -5.358  20.377  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.729  -4.954  21.294  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.597  -5.426  21.174  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.283  -6.048  19.143  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.406  -5.069  18.381  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.420  -6.584  18.285  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.694  -7.253  20.965  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.398  -4.460  20.062  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.651  -6.880  19.462  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.976  -5.563  17.511  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.604  -4.717  19.035  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       2.007  -4.219  18.057  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.012  -7.090  17.411  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       4.055  -5.759  17.966  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       4.007  -7.293  18.874  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.046  -4.052  22.202  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.084  -3.563  23.173  1.00 24.67           C  
ATOM    519  C   LYS A  36      -0.093  -2.865  22.499  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.098  -2.025  21.617  1.00 24.67           O  
ATOM    521  CB  LYS A  36       1.763  -2.634  24.185  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.829  -2.138  25.283  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.531  -1.299  26.343  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.518  -0.849  27.398  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.432   0.151  26.833  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.020  -3.748  22.218  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.688  -4.419  23.719  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.599  -3.159  24.652  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       2.169  -1.766  23.667  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.062  -1.518  24.835  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.345  -2.983  25.767  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       2.317  -1.885  26.822  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       1.975  -0.418  25.883  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.048  -1.714  27.739  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       1.036  -0.406  28.250  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.137   0.463  27.511  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       0.074   0.965  26.525  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -0.937  -0.235  26.038  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.309  -3.206  22.917  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.500  -2.557  22.388  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.488  -1.076  22.813  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.112  -0.796  23.952  1.00 24.67           O  
ATOM    543  CB  SER A  37      -3.745  -3.243  22.921  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.913  -2.590  22.498  1.00 24.67           O  
ATOM    545  H   SER A  37      -1.403  -3.925  23.620  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.485  -2.673  21.313  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -3.761  -4.278  22.584  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -3.710  -3.253  24.008  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.819  -1.662  22.784  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.880  -0.118  21.951  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.009   1.304  22.252  1.00 24.67           C  
ATOM    552  C   PRO A  38      -3.926   1.546  23.445  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.969   0.899  23.590  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.616   1.856  20.962  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.153   0.916  19.882  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.128  -0.449  20.528  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.009   1.730  22.439  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.704   1.884  21.062  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -3.281   2.894  20.804  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.838   0.964  19.021  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.162   1.223  19.514  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.082  -0.982  20.399  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.270  -0.982  20.088  1.00 24.67           H  
ATOM    564  N   ASP A  39      -3.586   2.534  24.263  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -4.358   2.811  25.475  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.617   3.644  25.254  1.00 24.67           C  
ATOM    567  O   ASP A  39      -5.681   4.824  25.616  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.495   3.512  26.534  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -2.387   2.625  27.114  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.609   1.452  27.354  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -1.299   3.112  27.298  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.748   3.081  24.068  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -4.672   1.856  25.892  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.044   4.396  26.109  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.137   3.841  27.353  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.627   3.041  24.631  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.907   3.742  24.463  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.754   5.072  23.726  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.865   5.130  22.497  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -8.582   3.951  25.817  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.476   2.085  24.305  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.553   3.106  23.856  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -9.553   4.424  25.665  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -8.725   2.979  26.292  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -7.986   4.570  26.474  1.00 24.67           H  
ATOM    586  N   SER A  41      -7.585   6.149  24.492  1.00 24.67           N  
ATOM    587  CA  SER A  41      -7.510   7.525  24.004  1.00 24.67           C  
ATOM    588  C   SER A  41      -6.352   7.727  23.029  1.00 24.67           C  
ATOM    589  O   SER A  41      -6.338   8.688  22.269  1.00 24.67           O  
ATOM    590  CB  SER A  41      -7.367   8.471  25.183  1.00 24.67           C  
ATOM    591  OG  SER A  41      -6.130   8.299  25.833  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.414   5.977  25.473  1.00 24.67           H  
ATOM    593  HA  SER A  41      -8.441   7.753  23.481  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -7.462   9.500  24.840  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -8.175   8.285  25.888  1.00 24.67           H  
ATOM    596  HG  SER A  41      -6.012   7.346  25.952  1.00 24.67           H  
ATOM    597  N   GLN A  42      -5.381   6.814  23.049  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.272   6.868  22.093  1.00 24.67           C  
ATOM    599  C   GLN A  42      -4.733   6.474  20.675  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.042   6.747  19.691  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -3.130   5.943  22.507  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -2.404   6.363  23.759  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -1.268   5.415  24.117  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.311   4.205  23.828  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.239   5.957  24.757  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.438   6.082  23.756  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -3.898   7.891  22.054  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.527   4.943  22.667  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -2.402   5.881  21.697  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -1.989   7.357  23.612  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -3.118   6.374  24.586  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.536   5.386  25.029  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -0.241   6.933  24.977  1.00 24.67           H  
ATOM    614  N   ARG A  43      -5.863   5.761  20.596  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -6.452   5.259  19.356  1.00 24.67           C  
ATOM    616  C   ARG A  43      -7.584   6.150  18.852  1.00 24.67           C  
ATOM    617  O   ARG A  43      -7.681   6.451  17.658  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -7.011   3.859  19.582  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.625   3.180  18.375  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.106   1.793  18.707  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -9.207   1.799  19.674  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.615   0.724  20.385  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.014  -0.441  20.236  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.621   0.846  21.238  1.00 24.67           N  
ATOM    625  H   ARG A  43      -6.382   5.584  21.447  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -5.674   5.216  18.596  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -6.230   3.218  19.955  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -7.786   3.898  20.344  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -8.479   3.766  18.035  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.885   3.111  17.577  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.453   1.302  17.799  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.281   1.223  19.136  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.702   2.675  19.826  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.245  -0.534  19.588  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.321  -1.240  20.772  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.081   1.759  21.342  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.936   0.052  21.773  1.00 24.67           H  
ATOM    638  N   HIS A  44      -8.467   6.524  19.768  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -9.665   7.288  19.428  1.00 24.67           C  
ATOM    640  C   HIS A  44      -9.387   8.773  19.202  1.00 24.67           C  
ATOM    641  O   HIS A  44      -8.502   9.352  19.826  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -10.708   7.132  20.538  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.240   5.735  20.669  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -12.054   5.153  19.715  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -11.072   4.805  21.640  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -12.364   3.926  20.093  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.778   3.685  21.258  1.00 24.67           N  
ATOM    648  H   HIS A  44      -8.305   6.240  20.734  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -10.090   6.893  18.507  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -10.260   7.416  21.492  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -11.544   7.806  20.351  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -12.370   5.579  18.865  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -10.519   4.808  22.577  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -13.003   3.298  19.471  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.186   9.404  18.345  1.00 24.67           N  
ATOM    656  CA  SER A  45     -10.078  10.844  18.125  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.390  11.422  17.619  1.00 24.67           C  
ATOM    658  O   SER A  45     -12.069  10.813  16.790  1.00 24.67           O  
ATOM    659  CB  SER A  45      -8.981  11.149  17.122  1.00 24.67           C  
ATOM    660  OG  SER A  45      -8.880  12.532  16.887  1.00 24.67           O  
ATOM    661  H   SER A  45     -10.886   8.879  17.842  1.00 24.67           H  
ATOM    662  HA  SER A  45      -9.834  11.324  19.073  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.029  10.769  17.492  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -9.197  10.636  16.187  1.00 24.67           H  
ATOM    665  HG  SER A  45      -9.773  12.835  16.625  1.00 24.67           H  
ATOM    666  N   SER A  46     -11.739  12.596  18.131  1.00 24.67           N  
ATOM    667  CA  SER A  46     -12.926  13.317  17.695  1.00 24.67           C  
ATOM    668  C   SER A  46     -12.623  14.138  16.455  1.00 24.67           C  
ATOM    669  O   SER A  46     -11.452  14.314  16.102  1.00 24.67           O  
ATOM    670  CB  SER A  46     -13.425  14.226  18.798  1.00 24.67           C  
ATOM    671  OG  SER A  46     -12.521  15.267  19.030  1.00 24.67           O  
ATOM    672  H   SER A  46     -11.141  13.016  18.829  1.00 24.67           H  
ATOM    673  HA  SER A  46     -13.706  12.595  17.447  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.395  14.640  18.520  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -13.564  13.649  19.711  1.00 24.67           H  
ATOM    676  HG  SER A  46     -12.497  15.777  18.211  1.00 24.67           H  
ATOM    677  N   THR A  47     -13.675  14.648  15.823  1.00 24.67           N  
ATOM    678  CA  THR A  47     -13.567  15.525  14.665  1.00 24.67           C  
ATOM    679  C   THR A  47     -14.455  16.737  14.912  1.00 24.67           C  
ATOM    680  O   THR A  47     -15.234  16.739  15.864  1.00 24.67           O  
ATOM    681  CB  THR A  47     -14.009  14.812  13.372  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -15.412  14.538  13.441  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -13.251  13.496  13.196  1.00 24.67           C  
ATOM    684  H   THR A  47     -14.598  14.429  16.170  1.00 24.67           H  
ATOM    685  HA  THR A  47     -12.536  15.863  14.557  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.812  15.459  12.518  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -15.891  15.369  13.522  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -13.577  13.011  12.278  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -12.181  13.699  13.142  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -13.451  12.837  14.038  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.353  17.754  14.060  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.207  18.935  14.189  1.00 24.67           C  
ATOM    693  C   SER A  48     -15.316  19.733  12.907  1.00 24.67           C  
ATOM    694  O   SER A  48     -14.378  19.800  12.114  1.00 24.67           O  
ATOM    695  CB  SER A  48     -14.700  19.875  15.265  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.533  21.020  15.364  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.684  17.709  13.306  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.209  18.603  14.462  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -14.672  19.358  16.222  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -13.684  20.185  15.027  1.00 24.67           H  
ATOM    701  HG  SER A  48     -15.451  21.521  14.503  1.00 24.67           H  
ATOM    702  N   ALA A  49     -16.473  20.346  12.722  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -16.673  21.287  11.640  1.00 24.67           C  
ATOM    704  C   ALA A  49     -15.834  22.515  11.983  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.500  22.680  13.163  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -18.144  21.646  11.493  1.00 24.67           C  
ATOM    707  H   ALA A  49     -17.215  20.199  13.395  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -16.320  20.832  10.723  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -18.276  22.361  10.684  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -18.718  20.747  11.276  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.500  22.090  12.422  1.00 24.67           H  
ATOM    712  N   PRO A  50     -15.386  23.326  11.013  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -14.709  24.585  11.252  1.00 24.67           C  
ATOM    714  C   PRO A  50     -15.568  25.469  12.142  1.00 24.67           C  
ATOM    715  O   PRO A  50     -16.779  25.564  11.942  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -14.578  25.164   9.839  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -14.545  23.947   8.937  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -15.498  22.957   9.583  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -13.727  24.395  11.709  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -15.426  25.834   9.628  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -13.666  25.776   9.766  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -14.848  24.225   7.915  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -13.518  23.558   8.868  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -16.522  23.093   9.213  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -15.104  21.952   9.393  1.00 24.67           H  
ATOM    726  N   SER A  51     -14.936  26.139  13.099  1.00 24.67           N  
ATOM    727  CA  SER A  51     -15.646  27.025  14.022  1.00 24.67           C  
ATOM    728  C   SER A  51     -15.833  28.451  13.499  1.00 24.67           C  
ATOM    729  O   SER A  51     -16.580  29.239  14.084  1.00 24.67           O  
ATOM    730  CB  SER A  51     -14.901  27.077  15.338  1.00 24.67           C  
ATOM    731  OG  SER A  51     -13.651  27.687  15.173  1.00 24.67           O  
ATOM    732  H   SER A  51     -13.939  26.020  13.209  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.635  26.601  14.200  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -15.490  27.637  16.064  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -14.772  26.066  15.726  1.00 24.67           H  
ATOM    736  HG  SER A  51     -13.823  28.525  14.721  1.00 24.67           H  
ATOM    737  N   SER A  52     -15.128  28.796  12.426  1.00 24.67           N  
ATOM    738  CA  SER A  52     -15.170  30.155  11.896  1.00 24.67           C  
ATOM    739  C   SER A  52     -14.688  30.247  10.452  1.00 24.67           C  
ATOM    740  O   SER A  52     -14.078  29.315   9.926  1.00 24.67           O  
ATOM    741  CB  SER A  52     -14.327  31.072  12.762  1.00 24.67           C  
ATOM    742  OG  SER A  52     -12.969  30.745  12.653  1.00 24.67           O  
ATOM    743  H   SER A  52     -14.553  28.100  11.978  1.00 24.67           H  
ATOM    744  HA  SER A  52     -16.205  30.500  11.927  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -14.480  32.105  12.454  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -14.641  30.993  13.801  1.00 24.67           H  
ATOM    747  HG  SER A  52     -12.739  30.887  11.729  1.00 24.67           H  
ATOM    748  N   SER A  53     -14.929  31.406   9.844  1.00 24.67           N  
ATOM    749  CA  SER A  53     -14.468  31.736   8.497  1.00 24.67           C  
ATOM    750  C   SER A  53     -14.056  33.197   8.478  1.00 24.67           C  
ATOM    751  O   SER A  53     -14.814  34.066   8.908  1.00 24.67           O  
ATOM    752  CB  SER A  53     -15.559  31.498   7.474  1.00 24.67           C  
ATOM    753  OG  SER A  53     -15.122  31.852   6.190  1.00 24.67           O  
ATOM    754  H   SER A  53     -15.453  32.106  10.349  1.00 24.67           H  
ATOM    755  HA  SER A  53     -13.600  31.123   8.252  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -15.854  30.449   7.488  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -16.435  32.090   7.737  1.00 24.67           H  
ATOM    758  HG  SER A  53     -14.732  32.736   6.274  1.00 24.67           H  
ATOM    759  N   MET A  54     -12.835  33.462   8.038  1.00 24.67           N  
ATOM    760  CA  MET A  54     -12.303  34.817   8.052  1.00 24.67           C  
ATOM    761  C   MET A  54     -12.638  35.608   6.800  1.00 24.67           C  
ATOM    762  O   MET A  54     -12.797  35.042   5.717  1.00 24.67           O  
ATOM    763  CB  MET A  54     -10.794  34.774   8.256  1.00 24.67           C  
ATOM    764  CG  MET A  54     -10.358  34.148   9.577  1.00 24.67           C  
ATOM    765  SD  MET A  54     -10.857  35.117  11.021  1.00 24.67           S  
ATOM    766  CE  MET A  54     -12.293  34.212  11.603  1.00 24.67           C  
ATOM    767  H   MET A  54     -12.260  32.706   7.691  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.747  35.346   8.895  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -10.331  34.209   7.448  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -10.394  35.789   8.214  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -10.787  33.151   9.667  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.271  34.053   9.589  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -12.690  34.695  12.496  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -13.052  34.207  10.840  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -12.008  33.189  11.841  1.00 24.67           H  
ATOM    776  N   THR A  55     -12.705  36.924   6.963  1.00 24.67           N  
ATOM    777  CA  THR A  55     -12.909  37.873   5.877  1.00 24.67           C  
ATOM    778  C   THR A  55     -12.252  39.193   6.256  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.065  39.470   7.441  1.00 24.67           O  
ATOM    780  CB  THR A  55     -14.400  38.093   5.579  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -14.539  38.906   4.398  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -15.067  38.787   6.748  1.00 24.67           C  
ATOM    783  H   THR A  55     -12.590  37.290   7.898  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.424  37.493   4.978  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.880  37.128   5.407  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -15.475  39.016   4.203  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -16.123  38.938   6.526  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -14.967  38.170   7.641  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -14.590  39.752   6.917  1.00 24.67           H  
ATOM    790  N   SER A  56     -11.897  39.999   5.259  1.00 24.67           N  
ATOM    791  CA  SER A  56     -11.280  41.302   5.524  1.00 24.67           C  
ATOM    792  C   SER A  56     -11.217  42.342   4.372  1.00 24.67           C  
ATOM    793  O   SER A  56     -11.612  43.489   4.590  1.00 24.67           O  
ATOM    794  CB  SER A  56      -9.866  41.111   6.071  1.00 24.67           C  
ATOM    795  OG  SER A  56      -9.260  42.348   6.329  1.00 24.67           O  
ATOM    796  H   SER A  56     -12.104  39.695   4.323  1.00 24.67           H  
ATOM    797  HA  SER A  56     -11.866  41.761   6.322  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -9.896  40.536   6.991  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -9.263  40.554   5.370  1.00 24.67           H  
ATOM    800  HG  SER A  56      -9.789  42.760   7.018  1.00 24.67           H  
ATOM    801  N   PRO A  57     -10.779  42.009   3.130  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -10.437  42.978   2.085  1.00 24.67           C  
ATOM    803  C   PRO A  57     -11.634  43.604   1.375  1.00 24.67           C  
ATOM    804  O   PRO A  57     -11.805  43.459   0.166  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -9.609  42.120   1.126  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -10.220  40.744   1.233  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -10.641  40.599   2.690  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -9.808  43.764   2.529  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -9.671  42.535   0.109  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -8.549  42.142   1.418  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -11.069  40.660   0.540  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -9.485  39.983   0.927  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -11.608  40.094   2.676  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -9.876  40.057   3.255  1.00 24.67           H  
ATOM    815  N   GLN A  58     -12.444  44.322   2.141  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -13.637  45.002   1.646  1.00 24.67           C  
ATOM    817  C   GLN A  58     -13.375  46.472   1.312  1.00 24.67           C  
ATOM    818  O   GLN A  58     -14.261  47.198   0.849  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -14.756  44.887   2.680  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.188  43.451   2.968  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -15.786  42.766   1.745  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -16.734  43.281   1.145  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -15.248  41.613   1.367  1.00 24.67           N  
ATOM    824  H   GLN A  58     -12.225  44.370   3.132  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -13.959  44.503   0.732  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -14.423  45.331   3.618  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -15.626  45.445   2.340  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -14.313  42.880   3.288  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -15.938  43.459   3.758  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -15.612  41.130   0.568  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -14.480  41.230   1.871  1.00 24.67           H  
ATOM    832  N   SER A  59     -12.152  46.933   1.534  1.00 24.67           N  
ATOM    833  CA  SER A  59     -11.882  48.336   1.286  1.00 24.67           C  
ATOM    834  C   SER A  59     -11.562  48.571  -0.178  1.00 24.67           C  
ATOM    835  O   SER A  59     -10.418  48.425  -0.617  1.00 24.67           O  
ATOM    836  CB  SER A  59     -10.729  48.809   2.149  1.00 24.67           C  
ATOM    837  OG  SER A  59     -10.460  50.167   1.933  1.00 24.67           O  
ATOM    838  H   SER A  59     -11.435  46.318   1.885  1.00 24.67           H  
ATOM    839  HA  SER A  59     -12.771  48.916   1.540  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -10.966  48.644   3.199  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -9.842  48.221   1.917  1.00 24.67           H  
ATOM    842  HG  SER A  59     -10.348  50.267   0.982  1.00 24.67           H  
ATOM    843  N   SER A  60     -12.587  48.976  -0.906  1.00 24.67           N  
ATOM    844  CA  SER A  60     -12.498  49.210  -2.340  1.00 24.67           C  
ATOM    845  C   SER A  60     -13.515  50.253  -2.786  1.00 24.67           C  
ATOM    846  O   SER A  60     -13.580  51.343  -2.217  1.00 24.67           O  
ATOM    847  OXT SER A  60     -14.280  50.002  -3.715  1.00 24.67           O  
ATOM    848  CB  SER A  60     -12.718  47.910  -3.091  1.00 24.67           C  
ATOM    849  OG  SER A  60     -12.662  48.113  -4.476  1.00 24.67           O  
ATOM    850  H   SER A  60     -13.484  49.018  -0.424  1.00 24.67           H  
ATOM    851  HA  SER A  60     -11.500  49.584  -2.568  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -11.955  47.187  -2.794  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -13.686  47.493  -2.818  1.00 24.67           H  
ATOM    854  HG  SER A  60     -11.779  48.448  -4.658  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644050 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      -0.369   0.854  -1.423  1.00  4.71           N  
ATOM      2  CA  ILE A   1       0.947   0.541  -0.883  1.00  4.71           C  
ATOM      3  C   ILE A   1       1.722   1.819  -0.606  1.00  4.71           C  
ATOM      4  O   ILE A   1       1.838   2.681  -1.481  1.00  4.71           O  
ATOM      5  CB  ILE A   1       1.769  -0.325  -1.861  1.00  4.71           C  
ATOM      6  CG1 ILE A   1       1.058  -1.664  -2.112  1.00  4.71           C  
ATOM      7  CG2 ILE A   1       3.187  -0.538  -1.314  1.00  4.71           C  
ATOM      8  CD1 ILE A   1       1.678  -2.478  -3.215  1.00  4.71           C  
ATOM      9 1H   ILE A   1      -0.997   0.079  -1.265  1.00  4.71           H  
ATOM     10 2H   ILE A   1      -0.724   1.673  -0.954  1.00  4.71           H  
ATOM     11 3H   ILE A   1      -0.295   1.033  -2.411  1.00  4.71           H  
ATOM     12  HA  ILE A   1       0.817  -0.000   0.052  1.00  4.71           H  
ATOM     13  HB  ILE A   1       1.834   0.183  -2.820  1.00  4.71           H  
ATOM     14 1HG1 ILE A   1       1.066  -2.244  -1.220  1.00  4.71           H  
ATOM     15 2HG1 ILE A   1       0.020  -1.463  -2.371  1.00  4.71           H  
ATOM     16 1HG2 ILE A   1       3.761  -1.141  -2.013  1.00  4.71           H  
ATOM     17 2HG2 ILE A   1       3.679   0.421  -1.178  1.00  4.71           H  
ATOM     18 3HG2 ILE A   1       3.135  -1.043  -0.359  1.00  4.71           H  
ATOM     19 1HD1 ILE A   1       1.120  -3.405  -3.338  1.00  4.71           H  
ATOM     20 2HD1 ILE A   1       1.651  -1.911  -4.145  1.00  4.71           H  
ATOM     21 3HD1 ILE A   1       2.712  -2.708  -2.957  1.00  4.71           H  
ATOM     22  N   GLU A   2       2.256   1.946   0.605  1.00  6.69           N  
ATOM     23  CA  GLU A   2       3.051   3.125   0.945  1.00  6.69           C  
ATOM     24  C   GLU A   2       4.485   2.760   1.313  1.00  6.69           C  
ATOM     25  O   GLU A   2       4.760   1.721   1.917  1.00  6.69           O  
ATOM     26  CB  GLU A   2       2.408   3.923   2.082  1.00  6.69           C  
ATOM     27  CG  GLU A   2       1.048   4.535   1.744  1.00  6.69           C  
ATOM     28  CD  GLU A   2       0.479   5.382   2.865  1.00  6.69           C  
ATOM     29  OE1 GLU A   2       1.121   5.495   3.882  1.00  6.69           O  
ATOM     30  OE2 GLU A   2      -0.593   5.916   2.696  1.00  6.69           O  
ATOM     31  H   GLU A   2       2.126   1.199   1.290  1.00  6.69           H  
ATOM     32  HA  GLU A   2       3.095   3.773   0.070  1.00  6.69           H  
ATOM     33 1HB  GLU A   2       2.275   3.274   2.948  1.00  6.69           H  
ATOM     34 2HB  GLU A   2       3.075   4.731   2.379  1.00  6.69           H  
ATOM     35 1HG  GLU A   2       1.152   5.152   0.851  1.00  6.69           H  
ATOM     36 2HG  GLU A   2       0.349   3.732   1.515  1.00  6.69           H  
ATOM     37  N   VAL A   3       5.409   3.647   0.966  1.00  9.73           N  
ATOM     38  CA  VAL A   3       6.825   3.430   1.254  1.00  9.73           C  
ATOM     39  C   VAL A   3       7.413   4.449   2.227  1.00  9.73           C  
ATOM     40  O   VAL A   3       8.612   4.441   2.481  1.00  9.73           O  
ATOM     41  CB  VAL A   3       7.618   3.470  -0.055  1.00  9.73           C  
ATOM     42  CG1 VAL A   3       7.147   2.348  -0.979  1.00  9.73           C  
ATOM     43  CG2 VAL A   3       7.427   4.828  -0.705  1.00  9.73           C  
ATOM     44  H   VAL A   3       5.129   4.482   0.468  1.00  9.73           H  
ATOM     45  HA  VAL A   3       6.941   2.438   1.693  1.00  9.73           H  
ATOM     46  HB  VAL A   3       8.674   3.307   0.159  1.00  9.73           H  
ATOM     47 1HG1 VAL A   3       7.722   2.372  -1.905  1.00  9.73           H  
ATOM     48 2HG1 VAL A   3       7.299   1.395  -0.482  1.00  9.73           H  
ATOM     49 3HG1 VAL A   3       6.090   2.473  -1.209  1.00  9.73           H  
ATOM     50 1HG2 VAL A   3       7.994   4.872  -1.633  1.00  9.73           H  
ATOM     51 2HG2 VAL A   3       6.369   4.985  -0.916  1.00  9.73           H  
ATOM     52 3HG2 VAL A   3       7.782   5.609  -0.023  1.00  9.73           H  
ATOM     53  N   ASP A   4       6.572   5.331   2.759  1.00 13.79           N  
ATOM     54  CA  ASP A   4       7.023   6.353   3.701  1.00 13.79           C  
ATOM     55  C   ASP A   4       8.237   7.128   3.140  1.00 13.79           C  
ATOM     56  O   ASP A   4       8.246   7.490   1.960  1.00 13.79           O  
ATOM     57  CB  ASP A   4       7.410   5.645   5.011  1.00 13.79           C  
ATOM     58  CG  ASP A   4       7.487   6.520   6.236  1.00 13.79           C  
ATOM     59  OD1 ASP A   4       6.489   6.971   6.736  1.00 13.79           O  
ATOM     60  OD2 ASP A   4       8.615   6.813   6.586  1.00 13.79           O  
ATOM     61  H   ASP A   4       5.595   5.278   2.514  1.00 13.79           H  
ATOM     62  HA  ASP A   4       6.207   7.055   3.880  1.00 13.79           H  
ATOM     63 1HB  ASP A   4       6.686   4.857   5.210  1.00 13.79           H  
ATOM     64 2HB  ASP A   4       8.378   5.152   4.880  1.00 13.79           H  
ATOM     65  N   GLU A   5       9.245   7.384   3.995  1.00 18.24           N  
ATOM     66  CA  GLU A   5      10.488   8.036   3.644  1.00 18.24           C  
ATOM     67  C   GLU A   5      11.585   7.154   4.205  1.00 18.24           C  
ATOM     68  O   GLU A   5      12.728   7.151   3.738  1.00 18.24           O  
ATOM     69  CB  GLU A   5      10.569   9.451   4.235  1.00 18.24           C  
ATOM     70  CG  GLU A   5       9.498  10.424   3.723  1.00 18.24           C  
ATOM     71  CD  GLU A   5       9.602  11.814   4.323  1.00 18.24           C  
ATOM     72  OE1 GLU A   5      10.447  12.022   5.162  1.00 18.24           O  
ATOM     73  OE2 GLU A   5       8.834  12.664   3.934  1.00 18.24           O  
ATOM     74  H   GLU A   5       9.186   7.084   4.963  1.00 18.24           H  
ATOM     75  HA  GLU A   5      10.588   8.079   2.559  1.00 18.24           H  
ATOM     76 1HB  GLU A   5      10.471   9.390   5.321  1.00 18.24           H  
ATOM     77 2HB  GLU A   5      11.546   9.881   4.018  1.00 18.24           H  
ATOM     78 1HG  GLU A   5       9.579  10.498   2.639  1.00 18.24           H  
ATOM     79 2HG  GLU A   5       8.517  10.011   3.956  1.00 18.24           H  
ATOM     80  N   ASN A   6      11.204   6.435   5.263  1.00 21.95           N  
ATOM     81  CA  ASN A   6      12.113   5.597   6.038  1.00 21.95           C  
ATOM     82  C   ASN A   6      12.176   4.181   5.446  1.00 21.95           C  
ATOM     83  O   ASN A   6      11.427   3.833   4.534  1.00 21.95           O  
ATOM     84  CB  ASN A   6      11.672   5.583   7.501  1.00 21.95           C  
ATOM     85  CG  ASN A   6      12.795   5.318   8.513  1.00 21.95           C  
ATOM     86  OD1 ASN A   6      13.792   4.641   8.226  1.00 21.95           O  
ATOM     87  ND2 ASN A   6      12.632   5.854   9.698  1.00 21.95           N  
ATOM     88  H   ASN A   6      10.224   6.518   5.572  1.00 21.95           H  
ATOM     89  HA  ASN A   6      13.115   6.023   5.979  1.00 21.95           H  
ATOM     90 1HB  ASN A   6      11.203   6.541   7.738  1.00 21.95           H  
ATOM     91 2HB  ASN A   6      10.903   4.818   7.625  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6      13.324   5.723  10.407  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6      11.811   6.395   9.889  1.00 21.95           H  
ATOM     94  N   GLY A   7      13.074   3.351   5.975  1.00 24.07           N  
ATOM     95  CA  GLY A   7      13.283   1.976   5.498  1.00 24.07           C  
ATOM     96  C   GLY A   7      12.169   1.010   5.916  1.00 24.07           C  
ATOM     97  O   GLY A   7      12.377   0.109   6.729  1.00 24.07           O  
ATOM     98  H   GLY A   7      13.636   3.700   6.740  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      13.361   1.988   4.411  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      14.236   1.610   5.876  1.00 24.07           H  
ATOM    101  N   THR A   8      10.994   1.217   5.339  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.786   0.463   5.658  1.00 24.67           C  
ATOM    103  C   THR A   8       8.868   0.295   4.449  1.00 24.67           C  
ATOM    104  O   THR A   8       8.947   1.050   3.489  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.004   1.171   6.771  1.00 24.67           C  
ATOM    106  OG1 THR A   8       7.903   0.353   7.187  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.484   2.502   6.256  1.00 24.67           C  
ATOM    108  H   THR A   8      10.944   1.996   4.685  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.076  -0.530   6.002  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.661   1.340   7.624  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.254   0.317   6.477  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.932   3.015   7.041  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.324   3.121   5.945  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.828   2.331   5.401  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.015  -0.723   4.500  1.00 24.10           N  
ATOM    116  CA  LEU A   9       7.023  -0.939   3.445  1.00 24.10           C  
ATOM    117  C   LEU A   9       5.674  -1.344   4.018  1.00 24.10           C  
ATOM    118  O   LEU A   9       5.575  -2.309   4.774  1.00 24.10           O  
ATOM    119  CB  LEU A   9       7.500  -2.036   2.486  1.00 24.10           C  
ATOM    120  CG  LEU A   9       6.516  -2.441   1.370  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       6.291  -1.279   0.446  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       7.089  -3.620   0.618  1.00 24.10           C  
ATOM    123  H   LEU A   9       8.032  -1.334   5.303  1.00 24.10           H  
ATOM    124  HA  LEU A   9       6.889  -0.012   2.889  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       8.412  -1.692   2.004  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       7.730  -2.931   3.064  1.00 24.10           H  
ATOM    127  HG  LEU A   9       5.551  -2.717   1.805  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       5.603  -1.578  -0.332  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       5.872  -0.442   1.003  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       7.237  -0.986   0.003  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       6.412  -3.912  -0.171  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       8.047  -3.342   0.183  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       7.229  -4.456   1.304  1.00 24.10           H  
ATOM    134  N   ASP A  10       4.633  -0.600   3.656  1.00 22.05           N  
ATOM    135  CA  ASP A  10       3.286  -0.912   4.101  1.00 22.05           C  
ATOM    136  C   ASP A  10       2.426  -1.310   2.928  1.00 22.05           C  
ATOM    137  O   ASP A  10       1.944  -0.478   2.157  1.00 22.05           O  
ATOM    138  CB  ASP A  10       2.658   0.256   4.855  1.00 22.05           C  
ATOM    139  CG  ASP A  10       1.216  -0.033   5.408  1.00 22.05           C  
ATOM    140  OD1 ASP A  10       0.513  -0.948   4.941  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       0.834   0.675   6.310  1.00 22.05           O  
ATOM    142  H   ASP A  10       4.766   0.198   3.038  1.00 22.05           H  
ATOM    143  HA  ASP A  10       3.332  -1.760   4.783  1.00 22.05           H  
ATOM    144 1HB  ASP A  10       3.300   0.526   5.694  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       2.609   1.126   4.196  1.00 22.05           H  
ATOM    146  N   LEU A  11       2.211  -2.603   2.782  1.00 18.38           N  
ATOM    147  CA  LEU A  11       1.470  -3.080   1.633  1.00 18.38           C  
ATOM    148  C   LEU A  11      -0.023  -2.775   1.713  1.00 18.38           C  
ATOM    149  O   LEU A  11      -0.740  -2.906   0.719  1.00 18.38           O  
ATOM    150  CB  LEU A  11       1.647  -4.590   1.480  1.00 18.38           C  
ATOM    151  CG  LEU A  11       3.040  -5.064   1.125  1.00 18.38           C  
ATOM    152  CD1 LEU A  11       3.058  -6.586   1.135  1.00 18.38           C  
ATOM    153  CD2 LEU A  11       3.409  -4.510  -0.236  1.00 18.38           C  
ATOM    154  H   LEU A  11       2.599  -3.254   3.453  1.00 18.38           H  
ATOM    155  HA  LEU A  11       1.882  -2.598   0.761  1.00 18.38           H  
ATOM    156 1HB  LEU A  11       1.363  -5.071   2.415  1.00 18.38           H  
ATOM    157 2HB  LEU A  11       0.975  -4.937   0.698  1.00 18.38           H  
ATOM    158  HG  LEU A  11       3.762  -4.710   1.867  1.00 18.38           H  
ATOM    159 1HD1 LEU A  11       4.058  -6.938   0.879  1.00 18.38           H  
ATOM    160 2HD1 LEU A  11       2.790  -6.948   2.127  1.00 18.38           H  
ATOM    161 3HD1 LEU A  11       2.343  -6.965   0.405  1.00 18.38           H  
ATOM    162 1HD2 LEU A  11       4.396  -4.852  -0.510  1.00 18.38           H  
ATOM    163 2HD2 LEU A  11       2.690  -4.860  -0.978  1.00 18.38           H  
ATOM    164 3HD2 LEU A  11       3.394  -3.426  -0.203  1.00 18.38           H  
ATOM    165  N   SER A  12      -0.515  -2.497   2.931  1.00 13.92           N  
ATOM    166  CA  SER A  12      -1.937  -2.317   3.229  1.00 13.92           C  
ATOM    167  C   SER A  12      -2.811  -3.446   2.665  1.00 13.92           C  
ATOM    168  O   SER A  12      -3.992  -3.263   2.367  1.00 13.92           O  
ATOM    169  CB  SER A  12      -2.388  -0.966   2.734  1.00 13.92           C  
ATOM    170  OG  SER A  12      -1.725   0.066   3.432  1.00 13.92           O  
ATOM    171  H   SER A  12       0.135  -2.298   3.698  1.00 13.92           H  
ATOM    172  HA  SER A  12      -2.042  -2.316   4.311  1.00 13.92           H  
ATOM    173 1HB  SER A  12      -2.165  -0.885   1.675  1.00 13.92           H  
ATOM    174 2HB  SER A  12      -3.459  -0.866   2.852  1.00 13.92           H  
ATOM    175  HG  SER A  12      -0.924  -0.349   3.871  1.00 13.92           H  
ATOM    176  N   MET A  13      -2.246  -4.651   2.602  1.00 10.04           N  
ATOM    177  CA  MET A  13      -2.913  -5.823   2.051  1.00 10.04           C  
ATOM    178  C   MET A  13      -4.082  -6.283   2.908  1.00 10.04           C  
ATOM    179  O   MET A  13      -5.037  -6.887   2.417  1.00 10.04           O  
ATOM    180  CB  MET A  13      -1.872  -6.920   1.835  1.00 10.04           C  
ATOM    181  CG  MET A  13      -1.269  -7.490   3.106  1.00 10.04           C  
ATOM    182  SD  MET A  13       0.057  -8.667   2.769  1.00 10.04           S  
ATOM    183  CE  MET A  13      -0.871 -10.045   2.108  1.00 10.04           C  
ATOM    184  H   MET A  13      -1.285  -4.730   2.898  1.00 10.04           H  
ATOM    185  HA  MET A  13      -3.317  -5.548   1.075  1.00 10.04           H  
ATOM    186 1HB  MET A  13      -2.319  -7.741   1.278  1.00 10.04           H  
ATOM    187 2HB  MET A  13      -1.055  -6.523   1.232  1.00 10.04           H  
ATOM    188 1HG  MET A  13      -0.868  -6.679   3.710  1.00 10.04           H  
ATOM    189 2HG  MET A  13      -2.041  -8.000   3.682  1.00 10.04           H  
ATOM    190 1HE  MET A  13      -0.186 -10.854   1.855  1.00 10.04           H  
ATOM    191 2HE  MET A  13      -1.587 -10.394   2.853  1.00 10.04           H  
ATOM    192 3HE  MET A  13      -1.406  -9.728   1.213  1.00 10.04           H  
ATOM    193  N   HIS A  14      -4.049  -5.924   4.184  1.00  7.54           N  
ATOM    194  CA  HIS A  14      -5.099  -6.276   5.124  1.00  7.54           C  
ATOM    195  C   HIS A  14      -6.409  -5.545   4.835  1.00  7.54           C  
ATOM    196  O   HIS A  14      -7.450  -5.886   5.397  1.00  7.54           O  
ATOM    197  CB  HIS A  14      -4.660  -5.992   6.565  1.00  7.54           C  
ATOM    198  CG  HIS A  14      -4.405  -4.540   6.867  1.00  7.54           C  
ATOM    199  ND1 HIS A  14      -3.245  -3.896   6.489  1.00  7.54           N  
ATOM    200  CD2 HIS A  14      -5.158  -3.615   7.505  1.00  7.54           C  
ATOM    201  CE1 HIS A  14      -3.299  -2.632   6.884  1.00  7.54           C  
ATOM    202  NE2 HIS A  14      -4.446  -2.440   7.507  1.00  7.54           N  
ATOM    203  H   HIS A  14      -3.250  -5.407   4.515  1.00  7.54           H  
ATOM    204  HA  HIS A  14      -5.303  -7.343   5.048  1.00  7.54           H  
ATOM    205 1HB  HIS A  14      -5.427  -6.349   7.251  1.00  7.54           H  
ATOM    206 2HB  HIS A  14      -3.747  -6.546   6.778  1.00  7.54           H  
ATOM    207  HD2 HIS A  14      -6.144  -3.775   7.940  1.00  7.54           H  
ATOM    208  HE1 HIS A  14      -2.522  -1.878   6.726  1.00  7.54           H  
ATOM    209  HE2 HIS A  14      -4.759  -1.574   7.919  1.00  7.54           H  
ATOM    210  N   LYS A  15      -6.366  -4.535   3.962  1.00  6.35           N  
ATOM    211  CA  LYS A  15      -7.555  -3.783   3.615  1.00  6.35           C  
ATOM    212  C   LYS A  15      -8.289  -4.401   2.424  1.00  6.35           C  
ATOM    213  O   LYS A  15      -9.325  -3.888   2.001  1.00  6.35           O  
ATOM    214  CB  LYS A  15      -7.197  -2.340   3.290  1.00  6.35           C  
ATOM    215  CG  LYS A  15      -6.615  -1.563   4.461  1.00  6.35           C  
ATOM    216  CD  LYS A  15      -6.347  -0.114   4.081  1.00  6.35           C  
ATOM    217  CE  LYS A  15      -5.729   0.661   5.233  1.00  6.35           C  
ATOM    218  NZ  LYS A  15      -5.452   2.080   4.862  1.00  6.35           N  
ATOM    219  H   LYS A  15      -5.488  -4.273   3.510  1.00  6.35           H  
ATOM    220  HA  LYS A  15      -8.233  -3.794   4.468  1.00  6.35           H  
ATOM    221 1HB  LYS A  15      -6.460  -2.328   2.485  1.00  6.35           H  
ATOM    222 2HB  LYS A  15      -8.081  -1.814   2.936  1.00  6.35           H  
ATOM    223 1HG  LYS A  15      -7.295  -1.603   5.310  1.00  6.35           H  
ATOM    224 2HG  LYS A  15      -5.670  -2.028   4.749  1.00  6.35           H  
ATOM    225 1HD  LYS A  15      -5.677  -0.080   3.224  1.00  6.35           H  
ATOM    226 2HD  LYS A  15      -7.285   0.363   3.802  1.00  6.35           H  
ATOM    227 1HE  LYS A  15      -6.408   0.641   6.083  1.00  6.35           H  
ATOM    228 2HE  LYS A  15      -4.790   0.181   5.519  1.00  6.35           H  
ATOM    229 1HZ  LYS A  15      -5.039   2.562   5.648  1.00  6.35           H  
ATOM    230 2HZ  LYS A  15      -4.811   2.107   4.079  1.00  6.35           H  
ATOM    231 3HZ  LYS A  15      -6.315   2.536   4.605  1.00  6.35           H  
ATOM    232  N   HIS A  16      -7.739  -5.479   1.854  1.00  6.30           N  
ATOM    233  CA  HIS A  16      -8.362  -6.111   0.697  1.00  6.30           C  
ATOM    234  C   HIS A  16      -9.758  -6.617   1.054  1.00  6.30           C  
ATOM    235  O   HIS A  16      -9.977  -7.166   2.134  1.00  6.30           O  
ATOM    236  CB  HIS A  16      -7.475  -7.262   0.184  1.00  6.30           C  
ATOM    237  CG  HIS A  16      -7.909  -7.876  -1.132  1.00  6.30           C  
ATOM    238  ND1 HIS A  16      -8.947  -8.777  -1.230  1.00  6.30           N  
ATOM    239  CD2 HIS A  16      -7.437  -7.708  -2.389  1.00  6.30           C  
ATOM    240  CE1 HIS A  16      -9.099  -9.137  -2.494  1.00  6.30           C  
ATOM    241  NE2 HIS A  16      -8.193  -8.502  -3.219  1.00  6.30           N  
ATOM    242  H   HIS A  16      -6.875  -5.879   2.221  1.00  6.30           H  
ATOM    243  HA  HIS A  16      -8.468  -5.384  -0.107  1.00  6.30           H  
ATOM    244 1HB  HIS A  16      -6.451  -6.897   0.068  1.00  6.30           H  
ATOM    245 2HB  HIS A  16      -7.447  -8.051   0.935  1.00  6.30           H  
ATOM    246  HD1 HIS A  16      -9.496  -9.124  -0.470  1.00  6.30           H  
ATOM    247  HD2 HIS A  16      -6.631  -7.101  -2.801  1.00  6.30           H  
ATOM    248  HE1 HIS A  16      -9.880  -9.843  -2.776  1.00  6.30           H  
ATOM    249  N   ARG A  17     -10.707  -6.430   0.137  1.00  7.35           N  
ATOM    250  CA  ARG A  17     -12.082  -6.863   0.364  1.00  7.35           C  
ATOM    251  C   ARG A  17     -12.510  -7.855  -0.705  1.00  7.35           C  
ATOM    252  O   ARG A  17     -12.016  -7.811  -1.830  1.00  7.35           O  
ATOM    253  CB  ARG A  17     -13.031  -5.672   0.344  1.00  7.35           C  
ATOM    254  CG  ARG A  17     -12.693  -4.563   1.340  1.00  7.35           C  
ATOM    255  CD  ARG A  17     -12.875  -4.979   2.757  1.00  7.35           C  
ATOM    256  NE  ARG A  17     -12.526  -3.906   3.679  1.00  7.35           N  
ATOM    257  CZ  ARG A  17     -12.641  -3.973   5.021  1.00  7.35           C  
ATOM    258  NH1 ARG A  17     -13.104  -5.064   5.593  1.00  7.35           N  
ATOM    259  NH2 ARG A  17     -12.290  -2.938   5.766  1.00  7.35           N  
ATOM    260  H   ARG A  17     -10.468  -5.971  -0.728  1.00  7.35           H  
ATOM    261  HA  ARG A  17     -12.145  -7.349   1.336  1.00  7.35           H  
ATOM    262 1HB  ARG A  17     -13.037  -5.233  -0.652  1.00  7.35           H  
ATOM    263 2HB  ARG A  17     -14.044  -6.014   0.555  1.00  7.35           H  
ATOM    264 1HG  ARG A  17     -11.663  -4.256   1.203  1.00  7.35           H  
ATOM    265 2HG  ARG A  17     -13.345  -3.710   1.157  1.00  7.35           H  
ATOM    266 1HD  ARG A  17     -13.912  -5.256   2.930  1.00  7.35           H  
ATOM    267 2HD  ARG A  17     -12.228  -5.831   2.969  1.00  7.35           H  
ATOM    268  HE  ARG A  17     -12.157  -3.052   3.279  1.00  7.35           H  
ATOM    269 1HH1 ARG A  17     -13.369  -5.856   5.024  1.00  7.35           H  
ATOM    270 2HH1 ARG A  17     -13.189  -5.111   6.597  1.00  7.35           H  
ATOM    271 1HH2 ARG A  17     -11.936  -2.098   5.327  1.00  7.35           H  
ATOM    272 2HH2 ARG A  17     -12.377  -2.986   6.770  1.00  7.35           H  
ATOM    273  N   LYS A  18     -13.452  -8.727  -0.362  1.00  9.71           N  
ATOM    274  CA  LYS A  18     -13.979  -9.685  -1.326  1.00  9.71           C  
ATOM    275  C   LYS A  18     -14.533  -8.988  -2.561  1.00  9.71           C  
ATOM    276  O   LYS A  18     -15.311  -8.039  -2.457  1.00  9.71           O  
ATOM    277  CB  LYS A  18     -15.069 -10.549  -0.692  1.00  9.71           C  
ATOM    278  CG  LYS A  18     -15.629 -11.627  -1.628  1.00  9.71           C  
ATOM    279  CD  LYS A  18     -16.659 -12.506  -0.932  1.00  9.71           C  
ATOM    280  CE  LYS A  18     -17.217 -13.559  -1.884  1.00  9.71           C  
ATOM    281  NZ  LYS A  18     -18.228 -14.429  -1.211  1.00  9.71           N  
ATOM    282  H   LYS A  18     -13.813  -8.725   0.580  1.00  9.71           H  
ATOM    283  HA  LYS A  18     -13.165 -10.334  -1.649  1.00  9.71           H  
ATOM    284 1HB  LYS A  18     -14.675 -11.044   0.196  1.00  9.71           H  
ATOM    285 2HB  LYS A  18     -15.898  -9.916  -0.379  1.00  9.71           H  
ATOM    286 1HG  LYS A  18     -16.108 -11.147  -2.484  1.00  9.71           H  
ATOM    287 2HG  LYS A  18     -14.817 -12.249  -1.997  1.00  9.71           H  
ATOM    288 1HD  LYS A  18     -16.200 -13.003  -0.076  1.00  9.71           H  
ATOM    289 2HD  LYS A  18     -17.479 -11.885  -0.574  1.00  9.71           H  
ATOM    290 1HE  LYS A  18     -17.686 -13.060  -2.734  1.00  9.71           H  
ATOM    291 2HE  LYS A  18     -16.401 -14.183  -2.249  1.00  9.71           H  
ATOM    292 1HZ  LYS A  18     -18.577 -15.112  -1.868  1.00  9.71           H  
ATOM    293 2HZ  LYS A  18     -17.798 -14.903  -0.429  1.00  9.71           H  
ATOM    294 3HZ  LYS A  18     -18.994 -13.860  -0.879  1.00  9.71           H  
ATOM    295  N   ARG A  19     -14.118  -9.469  -3.725  1.00 13.46           N  
ATOM    296  CA  ARG A  19     -14.548  -8.926  -5.002  1.00 13.46           C  
ATOM    297  C   ARG A  19     -15.861  -9.547  -5.454  1.00 13.46           C  
ATOM    298  O   ARG A  19     -16.166 -10.686  -5.108  1.00 13.46           O  
ATOM    299  CB  ARG A  19     -13.483  -9.179  -6.058  1.00 13.46           C  
ATOM    300  CG  ARG A  19     -12.155  -8.461  -5.811  1.00 13.46           C  
ATOM    301  CD  ARG A  19     -11.152  -8.772  -6.872  1.00 13.46           C  
ATOM    302  NE  ARG A  19      -9.884  -8.088  -6.647  1.00 13.46           N  
ATOM    303  CZ  ARG A  19      -8.799  -8.199  -7.443  1.00 13.46           C  
ATOM    304  NH1 ARG A  19      -8.836  -8.971  -8.510  1.00 13.46           N  
ATOM    305  NH2 ARG A  19      -7.696  -7.532  -7.153  1.00 13.46           N  
ATOM    306  H   ARG A  19     -13.471 -10.242  -3.722  1.00 13.46           H  
ATOM    307  HA  ARG A  19     -14.688  -7.850  -4.891  1.00 13.46           H  
ATOM    308 1HB  ARG A  19     -13.279 -10.249  -6.119  1.00 13.46           H  
ATOM    309 2HB  ARG A  19     -13.855  -8.865  -7.032  1.00 13.46           H  
ATOM    310 1HG  ARG A  19     -12.321  -7.383  -5.801  1.00 13.46           H  
ATOM    311 2HG  ARG A  19     -11.745  -8.769  -4.844  1.00 13.46           H  
ATOM    312 1HD  ARG A  19     -10.962  -9.845  -6.884  1.00 13.46           H  
ATOM    313 2HD  ARG A  19     -11.541  -8.462  -7.842  1.00 13.46           H  
ATOM    314  HE  ARG A  19      -9.810  -7.491  -5.829  1.00 13.46           H  
ATOM    315 1HH1 ARG A  19      -9.677  -9.483  -8.733  1.00 13.46           H  
ATOM    316 2HH1 ARG A  19      -8.024  -9.051  -9.104  1.00 13.46           H  
ATOM    317 1HH2 ARG A  19      -7.666  -6.930  -6.342  1.00 13.46           H  
ATOM    318 2HH2 ARG A  19      -6.886  -7.616  -7.747  1.00 13.46           H  
ATOM    319  N   GLU A  20     -16.604  -8.822  -6.298  1.00 17.94           N  
ATOM    320  CA  GLU A  20     -17.831  -9.361  -6.893  1.00 17.94           C  
ATOM    321  C   GLU A  20     -17.508 -10.594  -7.742  1.00 17.94           C  
ATOM    322  O   GLU A  20     -18.271 -11.562  -7.808  1.00 17.94           O  
ATOM    323  CB  GLU A  20     -18.516  -8.298  -7.755  1.00 17.94           C  
ATOM    324  CG  GLU A  20     -19.119  -7.139  -6.961  1.00 17.94           C  
ATOM    325  CD  GLU A  20     -19.744  -6.077  -7.840  1.00 17.94           C  
ATOM    326  OE1 GLU A  20     -19.591  -6.153  -9.036  1.00 17.94           O  
ATOM    327  OE2 GLU A  20     -20.375  -5.192  -7.309  1.00 17.94           O  
ATOM    328  H   GLU A  20     -16.319  -7.881  -6.523  1.00 17.94           H  
ATOM    329  HA  GLU A  20     -18.507  -9.661  -6.094  1.00 17.94           H  
ATOM    330 1HB  GLU A  20     -17.798  -7.885  -8.463  1.00 17.94           H  
ATOM    331 2HB  GLU A  20     -19.316  -8.760  -8.334  1.00 17.94           H  
ATOM    332 1HG  GLU A  20     -19.881  -7.533  -6.290  1.00 17.94           H  
ATOM    333 2HG  GLU A  20     -18.336  -6.687  -6.353  1.00 17.94           H  
ATOM    334  N   ASN A  21     -16.333 -10.578  -8.357  1.00 21.78           N  
ATOM    335  CA  ASN A  21     -15.874 -11.670  -9.198  1.00 21.78           C  
ATOM    336  C   ASN A  21     -15.328 -12.789  -8.319  1.00 21.78           C  
ATOM    337  O   ASN A  21     -14.121 -13.012  -8.231  1.00 21.78           O  
ATOM    338  CB  ASN A  21     -14.836 -11.187 -10.185  1.00 21.78           C  
ATOM    339  CG  ASN A  21     -15.421 -10.234 -11.191  1.00 21.78           C  
ATOM    340  OD1 ASN A  21     -16.539 -10.437 -11.681  1.00 21.78           O  
ATOM    341  ND2 ASN A  21     -14.693  -9.196 -11.507  1.00 21.78           N  
ATOM    342  H   ASN A  21     -15.750  -9.766  -8.245  1.00 21.78           H  
ATOM    343  HA  ASN A  21     -16.724 -12.072  -9.750  1.00 21.78           H  
ATOM    344 1HB  ASN A  21     -14.026 -10.691  -9.649  1.00 21.78           H  
ATOM    345 2HB  ASN A  21     -14.409 -12.045 -10.711  1.00 21.78           H  
ATOM    346 1HD2 ASN A  21     -15.035  -8.530 -12.170  1.00 21.78           H  
ATOM    347 2HD2 ASN A  21     -13.795  -9.068 -11.091  1.00 21.78           H  
ATOM    348  N   ALA A  22     -16.259 -13.470  -7.653  1.00 24.02           N  
ATOM    349  CA  ALA A  22     -15.994 -14.540  -6.697  1.00 24.02           C  
ATOM    350  C   ALA A  22     -15.224 -15.699  -7.318  1.00 24.02           C  
ATOM    351  O   ALA A  22     -14.460 -16.380  -6.630  1.00 24.02           O  
ATOM    352  CB  ALA A  22     -17.304 -15.055  -6.129  1.00 24.02           C  
ATOM    353  H   ALA A  22     -17.218 -13.157  -7.798  1.00 24.02           H  
ATOM    354  HA  ALA A  22     -15.391 -14.126  -5.889  1.00 24.02           H  
ATOM    355 1HB  ALA A  22     -17.099 -15.831  -5.395  1.00 24.02           H  
ATOM    356 2HB  ALA A  22     -17.838 -14.230  -5.657  1.00 24.02           H  
ATOM    357 3HB  ALA A  22     -17.909 -15.465  -6.929  1.00 24.02           H  
ATOM    358  N   PHE A  23     -15.440 -15.945  -8.605  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.766 -17.043  -9.266  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.765 -16.476 -10.275  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.041 -15.449 -10.895  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.795 -17.932  -9.961  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -16.712 -18.597  -8.989  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.862 -17.955  -8.557  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.423 -19.848  -8.483  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -18.708 -18.552  -7.646  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -17.266 -20.452  -7.570  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -18.411 -19.802  -7.152  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.071 -15.349  -9.119  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.257 -17.624  -8.504  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.396 -17.331 -10.641  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.301 -18.698 -10.553  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.095 -16.965  -8.949  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.518 -20.360  -8.810  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -19.610 -18.036  -7.317  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.029 -21.441  -7.178  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.076 -20.277  -6.432  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.612 -17.137 -10.483  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.567 -16.744 -11.408  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.977 -16.928 -12.859  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.779 -17.803 -13.185  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.415 -17.682 -11.022  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.088 -18.904 -10.436  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.312 -18.373  -9.721  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.299 -15.696 -11.216  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.812 -17.919 -11.905  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.747 -17.179 -10.306  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.341 -19.614 -11.239  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.395 -19.428  -9.759  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.117 -19.110  -9.806  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.062 -18.136  -8.673  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.346 -16.149 -13.737  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.551 -16.246 -15.184  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.793 -17.413 -15.826  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.974 -17.706 -17.006  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.129 -14.944 -15.840  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.741 -14.743 -15.727  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.711 -15.442 -13.390  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.617 -16.395 -15.364  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.414 -14.957 -16.891  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.658 -14.116 -15.368  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.579 -13.843 -16.029  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.915 -18.045 -15.048  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.069 -19.156 -15.490  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.262 -18.845 -16.754  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.156 -19.676 -17.656  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.907 -20.404 -15.721  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.549 -20.818 -14.537  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.846 -17.734 -14.093  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.359 -19.372 -14.691  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.649 -20.218 -16.496  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.259 -21.202 -16.079  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.257 -20.184 -14.374  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.672 -17.652 -16.803  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.855 -17.248 -17.938  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.659 -18.176 -18.105  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.054 -18.605 -17.121  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.375 -15.823 -17.760  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.520 -15.449 -18.808  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.809 -17.011 -16.037  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.465 -17.305 -18.840  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.234 -15.153 -17.726  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.852 -15.734 -16.810  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.784 -16.089 -18.796  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.322 -18.483 -19.353  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.176 -19.333 -19.651  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.881 -18.699 -19.169  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.709 -17.484 -19.260  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.085 -19.600 -21.141  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.947 -20.362 -21.447  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.873 -18.110 -20.112  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.307 -20.283 -19.132  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.979 -20.127 -21.471  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.045 -18.653 -21.676  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.182 -19.845 -21.136  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.970 -19.524 -18.666  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.657 -19.053 -18.239  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.099 -18.452 -19.410  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.109 -19.030 -20.500  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.189 -20.171 -17.650  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.807 -19.599 -17.093  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.189 -20.508 -18.595  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.795 -18.282 -17.480  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.327 -20.626 -16.804  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.344 -20.943 -18.403  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.036 -18.816 -18.154  1.00 24.67           H  
ATOM    447  N   SER A  30       0.716 -17.298 -19.193  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.470 -16.637 -20.247  1.00 24.67           C  
ATOM    449  C   SER A  30       2.598 -15.788 -19.679  1.00 24.67           C  
ATOM    450  O   SER A  30       2.647 -15.525 -18.478  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.542 -15.775 -21.080  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.042 -14.702 -20.330  1.00 24.67           O  
ATOM    453  H   SER A  30       0.656 -16.867 -18.281  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.910 -17.401 -20.889  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.072 -15.399 -21.953  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.289 -16.386 -21.439  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.650 -14.307 -20.863  1.00 24.67           H  
ATOM    458  N   SER A  31       3.493 -15.356 -20.561  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.618 -14.501 -20.202  1.00 24.67           C  
ATOM    460  C   SER A  31       5.046 -13.665 -21.394  1.00 24.67           C  
ATOM    461  O   SER A  31       4.945 -14.104 -22.539  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.794 -15.325 -19.720  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.885 -14.497 -19.409  1.00 24.67           O  
ATOM    464  H   SER A  31       3.383 -15.626 -21.527  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.306 -13.828 -19.402  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.502 -15.895 -18.839  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.083 -16.035 -20.493  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.144 -14.068 -20.245  1.00 24.67           H  
ATOM    469  N   SER A  32       5.509 -12.453 -21.121  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.984 -11.573 -22.174  1.00 24.67           C  
ATOM    471  C   SER A  32       7.209 -12.150 -22.885  1.00 24.67           C  
ATOM    472  O   SER A  32       8.090 -12.684 -22.214  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.364 -10.229 -21.588  1.00 24.67           C  
ATOM    474  OG  SER A  32       6.950  -9.394 -22.559  1.00 24.67           O  
ATOM    475  H   SER A  32       5.546 -12.149 -20.156  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.154 -11.430 -22.856  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.473  -9.749 -21.185  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.058 -10.375 -20.760  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.061  -8.537 -22.128  1.00 24.67           H  
ATOM    480  N   PRO A  33       7.298 -12.042 -24.228  1.00 24.67           N  
ATOM    481  CA  PRO A  33       8.429 -12.401 -25.062  1.00 24.67           C  
ATOM    482  C   PRO A  33       9.437 -11.255 -25.195  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.369 -11.346 -25.994  1.00 24.67           O  
ATOM    484  CB  PRO A  33       7.756 -12.693 -26.403  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.622 -11.699 -26.459  1.00 24.67           C  
ATOM    486  CD  PRO A  33       6.120 -11.599 -25.018  1.00 24.67           C  
ATOM    487  HA  PRO A  33       8.911 -13.300 -24.652  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.479 -12.565 -27.222  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       7.413 -13.738 -26.432  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       6.990 -10.736 -26.843  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       5.846 -12.046 -27.157  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.862 -10.551 -24.794  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       5.273 -12.293 -24.879  1.00 24.67           H  
ATOM    494  N   GLY A  34       9.223 -10.157 -24.455  1.00 24.67           N  
ATOM    495  CA  GLY A  34      10.037  -8.950 -24.593  1.00 24.67           C  
ATOM    496  C   GLY A  34      11.551  -9.163 -24.493  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.294  -8.715 -25.368  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.451 -10.112 -23.792  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.809  -8.485 -25.552  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.728  -8.238 -23.829  1.00 24.67           H  
ATOM    501  N   VAL A  35      12.020  -9.787 -23.409  1.00 24.67           N  
ATOM    502  CA  VAL A  35      13.457  -9.989 -23.243  1.00 24.67           C  
ATOM    503  C   VAL A  35      13.852 -11.449 -23.070  1.00 24.67           C  
ATOM    504  O   VAL A  35      13.397 -12.133 -22.152  1.00 24.67           O  
ATOM    505  CB  VAL A  35      13.980  -9.195 -22.030  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      15.478  -9.453 -21.851  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      13.715  -7.708 -22.241  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.374 -10.137 -22.718  1.00 24.67           H  
ATOM    509  HA  VAL A  35      13.959  -9.612 -24.134  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.474  -9.535 -21.127  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      15.842  -8.897 -20.988  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      15.653 -10.518 -21.691  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      16.014  -9.130 -22.742  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      14.084  -7.149 -21.382  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      14.231  -7.373 -23.143  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      12.648  -7.534 -22.349  1.00 24.67           H  
ATOM    517  N   LYS A  36      14.740 -11.902 -23.946  1.00 24.67           N  
ATOM    518  CA  LYS A  36      15.277 -13.252 -23.901  1.00 24.67           C  
ATOM    519  C   LYS A  36      16.607 -13.233 -23.164  1.00 24.67           C  
ATOM    520  O   LYS A  36      17.459 -12.394 -23.454  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.461 -13.813 -25.311  1.00 24.67           C  
ATOM    522  CG  LYS A  36      15.952 -15.254 -25.353  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.058 -15.771 -26.779  1.00 24.67           C  
ATOM    524  CE  LYS A  36      16.593 -17.194 -26.806  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      16.707 -17.720 -28.196  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.050 -11.278 -24.676  1.00 24.67           H  
ATOM    527  HA  LYS A  36      14.589 -13.893 -23.349  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.515 -13.762 -25.851  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.183 -13.202 -25.852  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      16.937 -15.313 -24.889  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      15.270 -15.889 -24.789  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.075 -15.749 -27.252  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.731 -15.129 -27.346  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.578 -17.212 -26.338  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      15.922 -17.838 -26.238  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      17.065 -18.664 -28.172  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      15.796 -17.717 -28.633  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.336 -17.135 -28.727  1.00 24.67           H  
ATOM    539  N   SER A  37      16.784 -14.123 -22.197  1.00 24.67           N  
ATOM    540  CA  SER A  37      18.050 -14.160 -21.484  1.00 24.67           C  
ATOM    541  C   SER A  37      19.158 -14.561 -22.471  1.00 24.67           C  
ATOM    542  O   SER A  37      18.933 -15.472 -23.269  1.00 24.67           O  
ATOM    543  CB  SER A  37      17.979 -15.174 -20.357  1.00 24.67           C  
ATOM    544  OG  SER A  37      19.213 -15.295 -19.701  1.00 24.67           O  
ATOM    545  H   SER A  37      16.049 -14.777 -21.972  1.00 24.67           H  
ATOM    546  HA  SER A  37      18.218 -13.184 -21.052  1.00 24.67           H  
ATOM    547 1HB  SER A  37      17.216 -14.871 -19.644  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.686 -16.142 -20.760  1.00 24.67           H  
ATOM    549  HG  SER A  37      19.866 -15.513 -20.395  1.00 24.67           H  
ATOM    550  N   PRO A  38      20.336 -13.904 -22.471  1.00 24.67           N  
ATOM    551  CA  PRO A  38      21.493 -14.253 -23.281  1.00 24.67           C  
ATOM    552  C   PRO A  38      21.947 -15.673 -22.997  1.00 24.67           C  
ATOM    553  O   PRO A  38      21.888 -16.130 -21.853  1.00 24.67           O  
ATOM    554  CB  PRO A  38      22.548 -13.240 -22.820  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.753 -12.058 -22.321  1.00 24.67           C  
ATOM    556  CD  PRO A  38      20.505 -12.652 -21.696  1.00 24.67           C  
ATOM    557  HA  PRO A  38      21.252 -14.126 -24.346  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      23.186 -13.696 -22.049  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      23.208 -12.986 -23.666  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      22.350 -11.472 -21.604  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      21.518 -11.386 -23.160  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      20.641 -12.860 -20.625  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      19.688 -11.941 -21.903  1.00 24.67           H  
ATOM    564  N   ASP A  39      22.419 -16.360 -24.030  1.00 24.67           N  
ATOM    565  CA  ASP A  39      22.941 -17.711 -23.874  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.249 -17.731 -23.113  1.00 24.67           C  
ATOM    567  O   ASP A  39      24.957 -16.727 -23.055  1.00 24.67           O  
ATOM    568  CB  ASP A  39      23.153 -18.420 -25.212  1.00 24.67           C  
ATOM    569  CG  ASP A  39      23.657 -19.827 -24.971  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      23.067 -20.520 -24.175  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      24.703 -20.166 -25.490  1.00 24.67           O  
ATOM    572  H   ASP A  39      22.444 -15.921 -24.953  1.00 24.67           H  
ATOM    573  HA  ASP A  39      22.213 -18.290 -23.304  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.217 -18.452 -25.769  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.879 -17.872 -25.811  1.00 24.67           H  
ATOM    576  N   ALA A  40      24.616 -18.900 -22.598  1.00 24.67           N  
ATOM    577  CA  ALA A  40      25.882 -19.056 -21.899  1.00 24.67           C  
ATOM    578  C   ALA A  40      27.052 -18.659 -22.802  1.00 24.67           C  
ATOM    579  O   ALA A  40      28.023 -18.064 -22.326  1.00 24.67           O  
ATOM    580  CB  ALA A  40      26.048 -20.491 -21.440  1.00 24.67           C  
ATOM    581  H   ALA A  40      23.989 -19.703 -22.711  1.00 24.67           H  
ATOM    582  HA  ALA A  40      25.876 -18.402 -21.031  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      26.982 -20.601 -20.902  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      25.222 -20.759 -20.786  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      26.050 -21.145 -22.313  1.00 24.67           H  
ATOM    586  N   SER A  41      26.940 -18.916 -24.114  1.00 24.67           N  
ATOM    587  CA  SER A  41      27.986 -18.576 -25.073  1.00 24.67           C  
ATOM    588  C   SER A  41      28.046 -17.073 -25.383  1.00 24.67           C  
ATOM    589  O   SER A  41      28.949 -16.618 -26.086  1.00 24.67           O  
ATOM    590  CB  SER A  41      27.796 -19.356 -26.361  1.00 24.67           C  
ATOM    591  OG  SER A  41      26.625 -18.967 -27.027  1.00 24.67           O  
ATOM    592  H   SER A  41      26.106 -19.396 -24.482  1.00 24.67           H  
ATOM    593  HA  SER A  41      28.945 -18.863 -24.640  1.00 24.67           H  
ATOM    594 1HB  SER A  41      28.655 -19.190 -27.009  1.00 24.67           H  
ATOM    595 2HB  SER A  41      27.750 -20.420 -26.139  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.885 -19.351 -26.501  1.00 24.67           H  
ATOM    597  N   GLN A  42      27.053 -16.315 -24.905  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.986 -14.872 -25.101  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.356 -14.181 -23.787  1.00 24.67           C  
ATOM    600  O   GLN A  42      27.842 -13.048 -23.774  1.00 24.67           O  
ATOM    601  CB  GLN A  42      25.576 -14.461 -25.533  1.00 24.67           C  
ATOM    602  CG  GLN A  42      25.144 -15.043 -26.873  1.00 24.67           C  
ATOM    603  CD  GLN A  42      23.695 -14.710 -27.251  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      22.723 -15.023 -26.535  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      23.541 -14.057 -28.399  1.00 24.67           N  
ATOM    606  H   GLN A  42      26.326 -16.742 -24.347  1.00 24.67           H  
ATOM    607  HA  GLN A  42      27.705 -14.578 -25.864  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      24.863 -14.782 -24.777  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      25.520 -13.376 -25.597  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      25.798 -14.647 -27.649  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      25.248 -16.128 -26.828  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      22.625 -13.804 -28.714  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      24.341 -13.817 -28.952  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.125 -14.893 -22.683  1.00 24.67           N  
ATOM    615  CA  ARG A  43      27.368 -14.422 -21.327  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.845 -14.508 -20.953  1.00 24.67           C  
ATOM    617  O   ARG A  43      29.427 -13.552 -20.435  1.00 24.67           O  
ATOM    618  CB  ARG A  43      26.558 -15.266 -20.354  1.00 24.67           C  
ATOM    619  CG  ARG A  43      26.630 -14.876 -18.896  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.784 -15.786 -18.052  1.00 24.67           C  
ATOM    621  NE  ARG A  43      26.307 -17.155 -17.997  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      25.558 -18.262 -17.791  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      24.252 -18.169 -17.643  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      26.150 -19.444 -17.736  1.00 24.67           N  
ATOM    625  H   ARG A  43      26.695 -15.805 -22.789  1.00 24.67           H  
ATOM    626  HA  ARG A  43      27.045 -13.384 -21.258  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      25.509 -15.258 -20.657  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      26.900 -16.297 -20.421  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      27.665 -14.953 -18.555  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      26.277 -13.853 -18.771  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      25.740 -15.398 -17.035  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      24.778 -15.824 -18.470  1.00 24.67           H  
ATOM    633  HE  ARG A  43      27.312 -17.285 -18.103  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.801 -17.266 -17.689  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      23.701 -19.001 -17.489  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      27.170 -19.493 -17.845  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      25.609 -20.280 -17.582  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.449 -15.668 -21.191  1.00 24.67           N  
ATOM    639  CA  HIS A  44      30.847 -15.880 -20.850  1.00 24.67           C  
ATOM    640  C   HIS A  44      31.755 -15.311 -21.928  1.00 24.67           C  
ATOM    641  O   HIS A  44      31.375 -15.230 -23.094  1.00 24.67           O  
ATOM    642  CB  HIS A  44      31.139 -17.369 -20.665  1.00 24.67           C  
ATOM    643  CG  HIS A  44      30.435 -17.985 -19.489  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      30.742 -17.663 -18.178  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      29.448 -18.903 -19.431  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      29.968 -18.361 -17.365  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      29.170 -19.127 -18.101  1.00 24.67           N  
ATOM    648  H   HIS A  44      28.927 -16.432 -21.623  1.00 24.67           H  
ATOM    649  HA  HIS A  44      31.078 -15.370 -19.916  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      30.827 -17.908 -21.564  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      32.211 -17.520 -20.547  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      31.440 -17.012 -17.875  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      28.901 -19.437 -20.202  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      30.058 -18.250 -16.284  1.00 24.67           H  
ATOM    655  N   SER A  45      32.974 -14.944 -21.549  1.00 24.67           N  
ATOM    656  CA  SER A  45      33.945 -14.463 -22.522  1.00 24.67           C  
ATOM    657  C   SER A  45      35.374 -14.683 -22.049  1.00 24.67           C  
ATOM    658  O   SER A  45      35.684 -14.526 -20.868  1.00 24.67           O  
ATOM    659  CB  SER A  45      33.728 -12.988 -22.800  1.00 24.67           C  
ATOM    660  OG  SER A  45      34.677 -12.507 -23.718  1.00 24.67           O  
ATOM    661  H   SER A  45      33.235 -15.008 -20.576  1.00 24.67           H  
ATOM    662  HA  SER A  45      33.806 -15.017 -23.451  1.00 24.67           H  
ATOM    663 1HB  SER A  45      32.723 -12.836 -23.196  1.00 24.67           H  
ATOM    664 2HB  SER A  45      33.803 -12.430 -21.869  1.00 24.67           H  
ATOM    665  HG  SER A  45      35.552 -12.680 -23.322  1.00 24.67           H  
ATOM    666  N   SER A  46      36.233 -15.057 -22.987  1.00 24.67           N  
ATOM    667  CA  SER A  46      37.651 -15.245 -22.728  1.00 24.67           C  
ATOM    668  C   SER A  46      38.321 -13.934 -22.373  1.00 24.67           C  
ATOM    669  O   SER A  46      37.982 -12.890 -22.928  1.00 24.67           O  
ATOM    670  CB  SER A  46      38.344 -15.861 -23.922  1.00 24.67           C  
ATOM    671  OG  SER A  46      39.737 -15.970 -23.705  1.00 24.67           O  
ATOM    672  H   SER A  46      35.887 -15.189 -23.927  1.00 24.67           H  
ATOM    673  HA  SER A  46      37.759 -15.921 -21.878  1.00 24.67           H  
ATOM    674 1HB  SER A  46      37.926 -16.850 -24.104  1.00 24.67           H  
ATOM    675 2HB  SER A  46      38.156 -15.258 -24.809  1.00 24.67           H  
ATOM    676  HG  SER A  46      40.050 -16.601 -24.366  1.00 24.67           H  
ATOM    677  N   THR A  47      39.297 -14.008 -21.481  1.00 24.67           N  
ATOM    678  CA  THR A  47      40.086 -12.850 -21.092  1.00 24.67           C  
ATOM    679  C   THR A  47      41.385 -12.782 -21.897  1.00 24.67           C  
ATOM    680  O   THR A  47      42.188 -11.863 -21.722  1.00 24.67           O  
ATOM    681  CB  THR A  47      40.410 -12.900 -19.594  1.00 24.67           C  
ATOM    682  OG1 THR A  47      41.189 -14.072 -19.318  1.00 24.67           O  
ATOM    683  CG2 THR A  47      39.117 -12.953 -18.794  1.00 24.67           C  
ATOM    684  H   THR A  47      39.503 -14.904 -21.061  1.00 24.67           H  
ATOM    685  HA  THR A  47      39.510 -11.947 -21.295  1.00 24.67           H  
ATOM    686  HB  THR A  47      40.980 -12.016 -19.314  1.00 24.67           H  
ATOM    687  HG1 THR A  47      41.959 -14.092 -19.915  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      39.348 -12.992 -17.730  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.524 -12.062 -19.005  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      38.549 -13.840 -19.076  1.00 24.67           H  
ATOM    691  N   SER A  48      41.582 -13.770 -22.776  1.00 24.67           N  
ATOM    692  CA  SER A  48      42.781 -13.886 -23.596  1.00 24.67           C  
ATOM    693  C   SER A  48      44.060 -13.778 -22.771  1.00 24.67           C  
ATOM    694  O   SER A  48      44.141 -14.294 -21.653  1.00 24.67           O  
ATOM    695  CB  SER A  48      42.769 -12.818 -24.682  1.00 24.67           C  
ATOM    696  OG  SER A  48      43.820 -13.004 -25.595  1.00 24.67           O  
ATOM    697  H   SER A  48      40.860 -14.477 -22.901  1.00 24.67           H  
ATOM    698  HA  SER A  48      42.770 -14.865 -24.076  1.00 24.67           H  
ATOM    699 1HB  SER A  48      41.817 -12.855 -25.209  1.00 24.67           H  
ATOM    700 2HB  SER A  48      42.851 -11.831 -24.228  1.00 24.67           H  
ATOM    701  HG  SER A  48      43.716 -12.317 -26.263  1.00 24.67           H  
ATOM    702  N   ALA A  49      45.063 -13.127 -23.345  1.00 24.67           N  
ATOM    703  CA  ALA A  49      46.354 -12.946 -22.699  1.00 24.67           C  
ATOM    704  C   ALA A  49      47.076 -11.743 -23.318  1.00 24.67           C  
ATOM    705  O   ALA A  49      46.760 -11.363 -24.444  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.199 -14.203 -22.852  1.00 24.67           C  
ATOM    707  H   ALA A  49      44.910 -12.754 -24.274  1.00 24.67           H  
ATOM    708  HA  ALA A  49      46.168 -12.764 -21.648  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      48.156 -14.082 -22.358  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.672 -15.048 -22.408  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      47.366 -14.395 -23.910  1.00 24.67           H  
ATOM    712  N   PRO A  50      48.028 -11.105 -22.615  1.00 24.67           N  
ATOM    713  CA  PRO A  50      48.888 -10.062 -23.146  1.00 24.67           C  
ATOM    714  C   PRO A  50      49.626 -10.551 -24.386  1.00 24.67           C  
ATOM    715  O   PRO A  50      50.086 -11.693 -24.435  1.00 24.67           O  
ATOM    716  CB  PRO A  50      49.854  -9.809 -21.983  1.00 24.67           C  
ATOM    717  CG  PRO A  50      49.065 -10.182 -20.747  1.00 24.67           C  
ATOM    718  CD  PRO A  50      48.220 -11.366 -21.164  1.00 24.67           C  
ATOM    719  HA  PRO A  50      48.288  -9.170 -23.374  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      50.761 -10.417 -22.113  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      50.172  -8.757 -21.984  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      49.754 -10.423 -19.920  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      48.460  -9.326 -20.414  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      48.754 -12.307 -20.990  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      47.279 -11.300 -20.606  1.00 24.67           H  
ATOM    726  N   SER A  51      49.761  -9.669 -25.370  1.00 24.67           N  
ATOM    727  CA  SER A  51      50.434  -9.987 -26.630  1.00 24.67           C  
ATOM    728  C   SER A  51      51.405  -8.883 -27.038  1.00 24.67           C  
ATOM    729  O   SER A  51      51.605  -8.624 -28.231  1.00 24.67           O  
ATOM    730  CB  SER A  51      49.405 -10.200 -27.721  1.00 24.67           C  
ATOM    731  OG  SER A  51      48.592  -9.067 -27.877  1.00 24.67           O  
ATOM    732  H   SER A  51      49.359  -8.749 -25.258  1.00 24.67           H  
ATOM    733  HA  SER A  51      51.001 -10.910 -26.496  1.00 24.67           H  
ATOM    734 1HB  SER A  51      49.911 -10.423 -28.660  1.00 24.67           H  
ATOM    735 2HB  SER A  51      48.786 -11.063 -27.467  1.00 24.67           H  
ATOM    736  HG  SER A  51      47.919  -9.311 -28.516  1.00 24.67           H  
ATOM    737  N   SER A  52      52.071  -8.279 -26.045  1.00 24.67           N  
ATOM    738  CA  SER A  52      52.979  -7.153 -26.289  1.00 24.67           C  
ATOM    739  C   SER A  52      54.119  -7.504 -27.245  1.00 24.67           C  
ATOM    740  O   SER A  52      54.665  -6.624 -27.907  1.00 24.67           O  
ATOM    741  CB  SER A  52      53.539  -6.665 -24.967  1.00 24.67           C  
ATOM    742  OG  SER A  52      54.329  -7.652 -24.360  1.00 24.67           O  
ATOM    743  H   SER A  52      51.889  -8.577 -25.097  1.00 24.67           H  
ATOM    744  HA  SER A  52      52.401  -6.345 -26.740  1.00 24.67           H  
ATOM    745 1HB  SER A  52      54.138  -5.771 -25.135  1.00 24.67           H  
ATOM    746 2HB  SER A  52      52.721  -6.390 -24.305  1.00 24.67           H  
ATOM    747  HG  SER A  52      54.645  -7.267 -23.536  1.00 24.67           H  
ATOM    748  N   SER A  53      54.451  -8.793 -27.326  1.00 24.67           N  
ATOM    749  CA  SER A  53      55.435  -9.294 -28.268  1.00 24.67           C  
ATOM    750  C   SER A  53      56.741  -8.502 -28.247  1.00 24.67           C  
ATOM    751  O   SER A  53      57.244  -8.102 -29.298  1.00 24.67           O  
ATOM    752  CB  SER A  53      54.806  -9.245 -29.647  1.00 24.67           C  
ATOM    753  OG  SER A  53      53.598  -9.990 -29.671  1.00 24.67           O  
ATOM    754  H   SER A  53      53.965  -9.437 -26.725  1.00 24.67           H  
ATOM    755  HA  SER A  53      55.659 -10.330 -28.007  1.00 24.67           H  
ATOM    756 1HB  SER A  53      54.608  -8.213 -29.935  1.00 24.67           H  
ATOM    757 2HB  SER A  53      55.503  -9.656 -30.372  1.00 24.67           H  
ATOM    758  HG  SER A  53      52.915  -9.443 -29.181  1.00 24.67           H  
ATOM    759  N   MET A  54      57.287  -8.271 -27.060  1.00 24.67           N  
ATOM    760  CA  MET A  54      58.490  -7.460 -26.928  1.00 24.67           C  
ATOM    761  C   MET A  54      59.713  -8.105 -27.556  1.00 24.67           C  
ATOM    762  O   MET A  54      59.902  -9.321 -27.480  1.00 24.67           O  
ATOM    763  CB  MET A  54      58.769  -7.184 -25.457  1.00 24.67           C  
ATOM    764  CG  MET A  54      57.652  -6.437 -24.754  1.00 24.67           C  
ATOM    765  SD  MET A  54      57.317  -4.825 -25.468  1.00 24.67           S  
ATOM    766  CE  MET A  54      58.803  -3.943 -25.002  1.00 24.67           C  
ATOM    767  H   MET A  54      56.833  -8.638 -26.236  1.00 24.67           H  
ATOM    768  HA  MET A  54      58.318  -6.514 -27.442  1.00 24.67           H  
ATOM    769 1HB  MET A  54      58.931  -8.125 -24.936  1.00 24.67           H  
ATOM    770 2HB  MET A  54      59.685  -6.596 -25.366  1.00 24.67           H  
ATOM    771 1HG  MET A  54      56.749  -7.031 -24.820  1.00 24.67           H  
ATOM    772 2HG  MET A  54      57.902  -6.307 -23.703  1.00 24.67           H  
ATOM    773 1HE  MET A  54      58.750  -2.920 -25.373  1.00 24.67           H  
ATOM    774 2HE  MET A  54      58.892  -3.931 -23.913  1.00 24.67           H  
ATOM    775 3HE  MET A  54      59.674  -4.442 -25.433  1.00 24.67           H  
ATOM    776  N   THR A  55      60.553  -7.261 -28.149  1.00 24.67           N  
ATOM    777  CA  THR A  55      61.816  -7.655 -28.758  1.00 24.67           C  
ATOM    778  C   THR A  55      62.908  -6.756 -28.202  1.00 24.67           C  
ATOM    779  O   THR A  55      62.614  -5.843 -27.427  1.00 24.67           O  
ATOM    780  CB  THR A  55      61.775  -7.527 -30.293  1.00 24.67           C  
ATOM    781  OG1 THR A  55      61.684  -6.142 -30.654  1.00 24.67           O  
ATOM    782  CG2 THR A  55      60.571  -8.275 -30.857  1.00 24.67           C  
ATOM    783  H   THR A  55      60.299  -6.284 -28.176  1.00 24.67           H  
ATOM    784  HA  THR A  55      62.042  -8.686 -28.487  1.00 24.67           H  
ATOM    785  HB  THR A  55      62.685  -7.948 -30.716  1.00 24.67           H  
ATOM    786  HG1 THR A  55      62.451  -5.676 -30.307  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      60.558  -8.177 -31.941  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      60.638  -9.329 -30.587  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      59.651  -7.857 -30.451  1.00 24.67           H  
ATOM    790  N   SER A  56      64.156  -6.993 -28.596  1.00 24.67           N  
ATOM    791  CA  SER A  56      65.251  -6.147 -28.136  1.00 24.67           C  
ATOM    792  C   SER A  56      66.419  -6.152 -29.139  1.00 24.67           C  
ATOM    793  O   SER A  56      66.691  -7.192 -29.749  1.00 24.67           O  
ATOM    794  CB  SER A  56      65.750  -6.647 -26.788  1.00 24.67           C  
ATOM    795  OG  SER A  56      66.823  -5.875 -26.312  1.00 24.67           O  
ATOM    796  H   SER A  56      64.343  -7.763 -29.222  1.00 24.67           H  
ATOM    797  HA  SER A  56      64.848  -5.156 -27.991  1.00 24.67           H  
ATOM    798 1HB  SER A  56      64.936  -6.619 -26.067  1.00 24.67           H  
ATOM    799 2HB  SER A  56      66.067  -7.684 -26.883  1.00 24.67           H  
ATOM    800  HG  SER A  56      67.508  -5.899 -27.011  1.00 24.67           H  
ATOM    801  N   PRO A  57      67.098  -5.002 -29.352  1.00 24.67           N  
ATOM    802  CA  PRO A  57      68.319  -4.866 -30.125  1.00 24.67           C  
ATOM    803  C   PRO A  57      69.383  -5.773 -29.551  1.00 24.67           C  
ATOM    804  O   PRO A  57      69.425  -5.987 -28.337  1.00 24.67           O  
ATOM    805  CB  PRO A  57      68.677  -3.385 -29.949  1.00 24.67           C  
ATOM    806  CG  PRO A  57      67.363  -2.703 -29.674  1.00 24.67           C  
ATOM    807  CD  PRO A  57      66.556  -3.701 -28.877  1.00 24.67           C  
ATOM    808  HA  PRO A  57      68.117  -5.113 -31.178  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      69.401  -3.275 -29.127  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      69.170  -3.009 -30.857  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      67.535  -1.763 -29.126  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      66.878  -2.429 -30.623  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      66.708  -3.570 -27.793  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      65.508  -3.563 -29.184  1.00 24.67           H  
ATOM    815  N   GLN A  58      70.228  -6.307 -30.419  1.00 24.67           N  
ATOM    816  CA  GLN A  58      71.295  -7.206 -30.003  1.00 24.67           C  
ATOM    817  C   GLN A  58      72.635  -6.491 -29.957  1.00 24.67           C  
ATOM    818  O   GLN A  58      72.825  -5.468 -30.615  1.00 24.67           O  
ATOM    819  CB  GLN A  58      71.348  -8.407 -30.945  1.00 24.67           C  
ATOM    820  CG  GLN A  58      70.030  -9.189 -30.991  1.00 24.67           C  
ATOM    821  CD  GLN A  58      69.686  -9.826 -29.651  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      70.463 -10.643 -29.140  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      68.539  -9.462 -29.071  1.00 24.67           N  
ATOM    824  H   GLN A  58      70.129  -6.087 -31.400  1.00 24.67           H  
ATOM    825  HA  GLN A  58      71.072  -7.565 -28.998  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      71.590  -8.073 -31.957  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      72.141  -9.087 -30.632  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      69.219  -8.509 -31.260  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      70.115  -9.980 -31.735  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      68.282  -9.851 -28.190  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      67.913  -8.776 -29.505  1.00 24.67           H  
ATOM    832  N   SER A  59      73.576  -7.054 -29.202  1.00 24.67           N  
ATOM    833  CA  SER A  59      74.931  -6.510 -29.091  1.00 24.67           C  
ATOM    834  C   SER A  59      75.834  -6.839 -30.284  1.00 24.67           C  
ATOM    835  O   SER A  59      76.934  -6.294 -30.404  1.00 24.67           O  
ATOM    836  CB  SER A  59      75.581  -7.031 -27.829  1.00 24.67           C  
ATOM    837  OG  SER A  59      75.798  -8.411 -27.924  1.00 24.67           O  
ATOM    838  H   SER A  59      73.342  -7.887 -28.678  1.00 24.67           H  
ATOM    839  HA  SER A  59      74.852  -5.424 -29.019  1.00 24.67           H  
ATOM    840 1HB  SER A  59      76.531  -6.521 -27.676  1.00 24.67           H  
ATOM    841 2HB  SER A  59      74.948  -6.815 -26.969  1.00 24.67           H  
ATOM    842  HG  SER A  59      76.274  -8.542 -28.753  1.00 24.67           H  
ATOM    843  N   SER A  60      75.378  -7.750 -31.136  1.00 24.67           N  
ATOM    844  CA  SER A  60      76.130  -8.194 -32.301  1.00 24.67           C  
ATOM    845  C   SER A  60      75.220  -8.913 -33.286  1.00 24.67           C  
ATOM    846  O   SER A  60      75.151  -8.543 -34.459  1.00 24.67           O  
ATOM    847  OXT SER A  60      74.402  -9.726 -32.855  1.00 24.67           O  
ATOM    848  CB  SER A  60      77.262  -9.113 -31.882  1.00 24.67           C  
ATOM    849  OG  SER A  60      77.969  -9.580 -32.996  1.00 24.67           O  
ATOM    850  H   SER A  60      74.464  -8.139 -30.965  1.00 24.67           H  
ATOM    851  HA  SER A  60      76.552  -7.318 -32.797  1.00 24.67           H  
ATOM    852 1HB  SER A  60      77.944  -8.580 -31.219  1.00 24.67           H  
ATOM    853 2HB  SER A  60      76.857  -9.955 -31.325  1.00 24.67           H  
ATOM    854  HG  SER A  60      78.338  -8.801 -33.422  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644050 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      -0.263   1.214   0.609  1.00  5.46           N  
ATOM      2  CA  ILE A   1       0.805   0.257   0.426  1.00  5.46           C  
ATOM      3  C   ILE A   1       2.079   0.949   0.884  1.00  5.46           C  
ATOM      4  O   ILE A   1       2.715   0.511   1.847  1.00  5.46           O  
ATOM      5  CB  ILE A   1       0.906  -0.184  -1.045  1.00  5.46           C  
ATOM      6  CG1 ILE A   1      -0.414  -0.840  -1.481  1.00  5.46           C  
ATOM      7  CG2 ILE A   1       2.035  -1.182  -1.207  1.00  5.46           C  
ATOM      8  CD1 ILE A   1      -0.503  -1.064  -2.974  1.00  5.46           C  
ATOM      9 1H   ILE A   1      -0.917   1.134  -0.154  1.00  5.46           H  
ATOM     10 2H   ILE A   1      -0.735   1.035   1.481  1.00  5.46           H  
ATOM     11 3H   ILE A   1       0.138   2.143   0.626  1.00  5.46           H  
ATOM     12  HA  ILE A   1       0.627  -0.614   1.052  1.00  5.46           H  
ATOM     13  HB  ILE A   1       1.098   0.660  -1.678  1.00  5.46           H  
ATOM     14 1HG1 ILE A   1      -0.532  -1.794  -0.975  1.00  5.46           H  
ATOM     15 2HG1 ILE A   1      -1.239  -0.187  -1.191  1.00  5.46           H  
ATOM     16 1HG2 ILE A   1       2.099  -1.489  -2.248  1.00  5.46           H  
ATOM     17 2HG2 ILE A   1       2.962  -0.731  -0.907  1.00  5.46           H  
ATOM     18 3HG2 ILE A   1       1.844  -2.050  -0.580  1.00  5.46           H  
ATOM     19 1HD1 ILE A   1      -1.463  -1.510  -3.234  1.00  5.46           H  
ATOM     20 2HD1 ILE A   1      -0.401  -0.111  -3.485  1.00  5.46           H  
ATOM     21 3HD1 ILE A   1       0.298  -1.725  -3.297  1.00  5.46           H  
ATOM     22  N   GLU A   2       2.422   2.069   0.228  1.00  7.43           N  
ATOM     23  CA  GLU A   2       3.591   2.858   0.655  1.00  7.43           C  
ATOM     24  C   GLU A   2       3.218   4.325   0.839  1.00  7.43           C  
ATOM     25  O   GLU A   2       2.298   4.815   0.188  1.00  7.43           O  
ATOM     26  CB  GLU A   2       4.758   2.758  -0.346  1.00  7.43           C  
ATOM     27  CG  GLU A   2       5.344   1.356  -0.522  1.00  7.43           C  
ATOM     28  CD  GLU A   2       6.570   1.300  -1.417  1.00  7.43           C  
ATOM     29  OE1 GLU A   2       6.997   2.328  -1.884  1.00  7.43           O  
ATOM     30  OE2 GLU A   2       7.075   0.222  -1.627  1.00  7.43           O  
ATOM     31  H   GLU A   2       1.872   2.377  -0.582  1.00  7.43           H  
ATOM     32  HA  GLU A   2       3.938   2.481   1.617  1.00  7.43           H  
ATOM     33 1HB  GLU A   2       4.425   3.104  -1.326  1.00  7.43           H  
ATOM     34 2HB  GLU A   2       5.565   3.419  -0.028  1.00  7.43           H  
ATOM     35 1HG  GLU A   2       5.593   0.949   0.457  1.00  7.43           H  
ATOM     36 2HG  GLU A   2       4.589   0.735  -0.958  1.00  7.43           H  
ATOM     37  N   VAL A   3       3.920   5.025   1.725  1.00 10.39           N  
ATOM     38  CA  VAL A   3       3.656   6.451   1.923  1.00 10.39           C  
ATOM     39  C   VAL A   3       4.896   7.288   1.614  1.00 10.39           C  
ATOM     40  O   VAL A   3       6.001   6.968   2.060  1.00 10.39           O  
ATOM     41  CB  VAL A   3       3.157   6.723   3.359  1.00 10.39           C  
ATOM     42  CG1 VAL A   3       2.928   8.203   3.560  1.00 10.39           C  
ATOM     43  CG2 VAL A   3       1.864   5.986   3.581  1.00 10.39           C  
ATOM     44  H   VAL A   3       4.657   4.575   2.250  1.00 10.39           H  
ATOM     45  HA  VAL A   3       2.868   6.756   1.239  1.00 10.39           H  
ATOM     46  HB  VAL A   3       3.907   6.391   4.075  1.00 10.39           H  
ATOM     47 1HG1 VAL A   3       2.572   8.385   4.570  1.00 10.39           H  
ATOM     48 2HG1 VAL A   3       3.852   8.737   3.408  1.00 10.39           H  
ATOM     49 3HG1 VAL A   3       2.182   8.549   2.844  1.00 10.39           H  
ATOM     50 1HG2 VAL A   3       1.504   6.178   4.590  1.00 10.39           H  
ATOM     51 2HG2 VAL A   3       1.143   6.353   2.861  1.00 10.39           H  
ATOM     52 3HG2 VAL A   3       2.009   4.917   3.447  1.00 10.39           H  
ATOM     53  N   ASP A   4       4.702   8.335   0.811  1.00 14.26           N  
ATOM     54  CA  ASP A   4       5.772   9.235   0.393  1.00 14.26           C  
ATOM     55  C   ASP A   4       6.118  10.242   1.489  1.00 14.26           C  
ATOM     56  O   ASP A   4       5.413  10.372   2.488  1.00 14.26           O  
ATOM     57  CB  ASP A   4       5.381   9.942  -0.917  1.00 14.26           C  
ATOM     58  CG  ASP A   4       6.587  10.464  -1.769  1.00 14.26           C  
ATOM     59  OD1 ASP A   4       7.700  10.391  -1.296  1.00 14.26           O  
ATOM     60  OD2 ASP A   4       6.362  10.916  -2.866  1.00 14.26           O  
ATOM     61  H   ASP A   4       3.751   8.519   0.488  1.00 14.26           H  
ATOM     62  HA  ASP A   4       6.661   8.636   0.196  1.00 14.26           H  
ATOM     63 1HB  ASP A   4       4.788   9.260  -1.529  1.00 14.26           H  
ATOM     64 2HB  ASP A   4       4.736  10.792  -0.680  1.00 14.26           H  
ATOM     65  N   GLU A   5       7.191  10.988   1.271  1.00 18.46           N  
ATOM     66  CA  GLU A   5       7.676  11.971   2.240  1.00 18.46           C  
ATOM     67  C   GLU A   5       6.647  13.053   2.560  1.00 18.46           C  
ATOM     68  O   GLU A   5       6.591  13.549   3.682  1.00 18.46           O  
ATOM     69  CB  GLU A   5       8.958  12.635   1.728  1.00 18.46           C  
ATOM     70  CG  GLU A   5      10.175  11.715   1.696  1.00 18.46           C  
ATOM     71  CD  GLU A   5      11.428  12.389   1.171  1.00 18.46           C  
ATOM     72  OE1 GLU A   5      11.349  13.516   0.738  1.00 18.46           O  
ATOM     73  OE2 GLU A   5      12.466  11.769   1.210  1.00 18.46           O  
ATOM     74  H   GLU A   5       7.696  10.827   0.400  1.00 18.46           H  
ATOM     75  HA  GLU A   5       7.907  11.444   3.164  1.00 18.46           H  
ATOM     76 1HB  GLU A   5       8.793  13.003   0.715  1.00 18.46           H  
ATOM     77 2HB  GLU A   5       9.198  13.493   2.355  1.00 18.46           H  
ATOM     78 1HG  GLU A   5      10.366  11.349   2.704  1.00 18.46           H  
ATOM     79 2HG  GLU A   5       9.940  10.857   1.065  1.00 18.46           H  
ATOM     80  N   ASN A   6       5.826  13.420   1.579  1.00 22.00           N  
ATOM     81  CA  ASN A   6       4.825  14.460   1.787  1.00 22.00           C  
ATOM     82  C   ASN A   6       3.487  13.907   2.296  1.00 22.00           C  
ATOM     83  O   ASN A   6       2.493  14.633   2.343  1.00 22.00           O  
ATOM     84  CB  ASN A   6       4.624  15.264   0.516  1.00 22.00           C  
ATOM     85  CG  ASN A   6       3.981  14.496  -0.621  1.00 22.00           C  
ATOM     86  OD1 ASN A   6       3.475  13.365  -0.492  1.00 22.00           O  
ATOM     87  ND2 ASN A   6       3.994  15.116  -1.780  1.00 22.00           N  
ATOM     88  H   ASN A   6       5.922  12.973   0.677  1.00 22.00           H  
ATOM     89  HA  ASN A   6       5.197  15.139   2.557  1.00 22.00           H  
ATOM     90 1HB  ASN A   6       4.005  16.133   0.741  1.00 22.00           H  
ATOM     91 2HB  ASN A   6       5.592  15.636   0.177  1.00 22.00           H  
ATOM     92 1HD2 ASN A   6       3.595  14.680  -2.589  1.00 22.00           H  
ATOM     93 2HD2 ASN A   6       4.408  16.024  -1.856  1.00 22.00           H  
ATOM     94  N   GLY A   7       3.451  12.623   2.662  1.00 24.07           N  
ATOM     95  CA  GLY A   7       2.240  11.990   3.170  1.00 24.07           C  
ATOM     96  C   GLY A   7       1.375  11.297   2.108  1.00 24.07           C  
ATOM     97  O   GLY A   7       0.422  10.593   2.456  1.00 24.07           O  
ATOM     98  H   GLY A   7       4.290  12.046   2.610  1.00 24.07           H  
ATOM     99 1HA  GLY A   7       2.530  11.256   3.921  1.00 24.07           H  
ATOM    100 2HA  GLY A   7       1.643  12.738   3.689  1.00 24.07           H  
ATOM    101  N   THR A   8       1.681  11.476   0.822  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.877  10.829  -0.215  1.00 24.67           C  
ATOM    103  C   THR A   8       0.881   9.313  -0.078  1.00 24.67           C  
ATOM    104  O   THR A   8       1.941   8.686   0.032  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.352  11.187  -1.643  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.299  12.598  -1.833  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.485  10.496  -2.697  1.00 24.67           C  
ATOM    108  H   THR A   8       2.453  12.086   0.557  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.154  11.170  -0.109  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.384  10.861  -1.769  1.00 24.67           H  
ATOM    111  HG1 THR A   8       2.057  12.991  -1.371  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.844  10.763  -3.688  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.539   9.415  -2.578  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.549  10.819  -2.587  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.309   8.721  -0.119  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -0.451   7.275  -0.022  1.00 24.11           C  
ATOM    117  C   LEU A   9      -0.528   6.627  -1.400  1.00 24.11           C  
ATOM    118  O   LEU A   9      -1.404   6.940  -2.208  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -1.695   6.938   0.798  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -2.040   5.460   0.941  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -0.957   4.742   1.692  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -3.371   5.343   1.668  1.00 24.11           C  
ATOM    123  H   LEU A   9      -1.136   9.296  -0.209  1.00 24.11           H  
ATOM    124  HA  LEU A   9       0.423   6.874   0.490  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -1.554   7.337   1.803  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -2.552   7.436   0.348  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -2.108   5.014  -0.036  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -1.218   3.696   1.780  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -0.018   4.842   1.155  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -0.863   5.174   2.682  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -3.646   4.300   1.783  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -3.283   5.800   2.653  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -4.142   5.860   1.095  1.00 24.11           H  
ATOM    134  N   ASP A  10       0.435   5.754  -1.663  1.00 22.15           N  
ATOM    135  CA  ASP A  10       0.579   5.039  -2.917  1.00 22.15           C  
ATOM    136  C   ASP A  10      -0.161   3.711  -2.896  1.00 22.15           C  
ATOM    137  O   ASP A  10       0.207   2.778  -2.169  1.00 22.15           O  
ATOM    138  CB  ASP A  10       2.054   4.827  -3.257  1.00 22.15           C  
ATOM    139  CG  ASP A  10       2.300   4.148  -4.623  1.00 22.15           C  
ATOM    140  OD1 ASP A  10       1.393   3.525  -5.171  1.00 22.15           O  
ATOM    141  OD2 ASP A  10       3.392   4.274  -5.119  1.00 22.15           O  
ATOM    142  H   ASP A  10       1.117   5.563  -0.939  1.00 22.15           H  
ATOM    143  HA  ASP A  10       0.143   5.652  -3.706  1.00 22.15           H  
ATOM    144 1HB  ASP A  10       2.565   5.790  -3.247  1.00 22.15           H  
ATOM    145 2HB  ASP A  10       2.516   4.219  -2.479  1.00 22.15           H  
ATOM    146  N   LEU A  11      -1.250   3.657  -3.651  1.00 18.67           N  
ATOM    147  CA  LEU A  11      -2.131   2.503  -3.716  1.00 18.67           C  
ATOM    148  C   LEU A  11      -2.029   1.760  -5.046  1.00 18.67           C  
ATOM    149  O   LEU A  11      -2.983   1.100  -5.463  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -3.570   2.942  -3.465  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -3.774   3.567  -2.101  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -5.186   4.060  -1.951  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -3.432   2.526  -1.054  1.00 18.67           C  
ATOM    154  H   LEU A  11      -1.470   4.468  -4.213  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -1.845   1.813  -2.926  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -3.854   3.671  -4.221  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -4.225   2.074  -3.548  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -3.117   4.426  -1.997  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -5.305   4.512  -0.967  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -5.393   4.805  -2.721  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -5.879   3.226  -2.056  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -3.554   2.940  -0.068  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -4.093   1.667  -1.168  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -2.403   2.215  -1.194  1.00 18.67           H  
ATOM    165  N   SER A  12      -0.889   1.880  -5.731  1.00 14.45           N  
ATOM    166  CA  SER A  12      -0.738   1.199  -7.012  1.00 14.45           C  
ATOM    167  C   SER A  12      -1.133  -0.269  -6.906  1.00 14.45           C  
ATOM    168  O   SER A  12      -0.649  -1.015  -6.047  1.00 14.45           O  
ATOM    169  CB  SER A  12       0.697   1.283  -7.497  1.00 14.45           C  
ATOM    170  OG  SER A  12       1.075   2.607  -7.740  1.00 14.45           O  
ATOM    171  H   SER A  12      -0.112   2.453  -5.370  1.00 14.45           H  
ATOM    172  HA  SER A  12      -1.390   1.681  -7.740  1.00 14.45           H  
ATOM    173 1HB  SER A  12       1.362   0.848  -6.749  1.00 14.45           H  
ATOM    174 2HB  SER A  12       0.801   0.699  -8.409  1.00 14.45           H  
ATOM    175  HG  SER A  12       1.262   2.995  -6.847  1.00 14.45           H  
ATOM    176  N   MET A  13      -1.950  -0.717  -7.845  1.00 10.55           N  
ATOM    177  CA  MET A  13      -2.433  -2.087  -7.816  1.00 10.55           C  
ATOM    178  C   MET A  13      -1.455  -3.102  -8.364  1.00 10.55           C  
ATOM    179  O   MET A  13      -1.596  -3.588  -9.487  1.00 10.55           O  
ATOM    180  CB  MET A  13      -3.763  -2.184  -8.542  1.00 10.55           C  
ATOM    181  CG  MET A  13      -4.858  -1.354  -7.905  1.00 10.55           C  
ATOM    182  SD  MET A  13      -5.199  -1.884  -6.211  1.00 10.55           S  
ATOM    183  CE  MET A  13      -5.923  -3.497  -6.506  1.00 10.55           C  
ATOM    184  H   MET A  13      -2.289  -0.082  -8.551  1.00 10.55           H  
ATOM    185  HA  MET A  13      -2.608  -2.351  -6.772  1.00 10.55           H  
ATOM    186 1HB  MET A  13      -3.642  -1.855  -9.571  1.00 10.55           H  
ATOM    187 2HB  MET A  13      -4.091  -3.224  -8.562  1.00 10.55           H  
ATOM    188 1HG  MET A  13      -4.552  -0.305  -7.879  1.00 10.55           H  
ATOM    189 2HG  MET A  13      -5.775  -1.432  -8.487  1.00 10.55           H  
ATOM    190 1HE  MET A  13      -6.191  -3.955  -5.554  1.00 10.55           H  
ATOM    191 2HE  MET A  13      -6.818  -3.388  -7.120  1.00 10.55           H  
ATOM    192 3HE  MET A  13      -5.201  -4.133  -7.024  1.00 10.55           H  
ATOM    193  N   HIS A  14      -0.462  -3.423  -7.553  1.00  7.58           N  
ATOM    194  CA  HIS A  14       0.540  -4.400  -7.944  1.00  7.58           C  
ATOM    195  C   HIS A  14      -0.199  -5.703  -8.203  1.00  7.58           C  
ATOM    196  O   HIS A  14      -1.139  -6.037  -7.481  1.00  7.58           O  
ATOM    197  CB  HIS A  14       1.613  -4.576  -6.859  1.00  7.58           C  
ATOM    198  CG  HIS A  14       2.805  -5.422  -7.284  1.00  7.58           C  
ATOM    199  ND1 HIS A  14       2.767  -6.805  -7.339  1.00  7.58           N  
ATOM    200  CD2 HIS A  14       4.054  -5.065  -7.674  1.00  7.58           C  
ATOM    201  CE1 HIS A  14       3.941  -7.259  -7.742  1.00  7.58           C  
ATOM    202  NE2 HIS A  14       4.742  -6.223  -7.953  1.00  7.58           N  
ATOM    203  H   HIS A  14      -0.414  -2.927  -6.663  1.00  7.58           H  
ATOM    204  HA  HIS A  14       1.028  -4.094  -8.869  1.00  7.58           H  
ATOM    205 1HB  HIS A  14       1.980  -3.594  -6.553  1.00  7.58           H  
ATOM    206 2HB  HIS A  14       1.164  -5.042  -5.984  1.00  7.58           H  
ATOM    207  HD1 HIS A  14       1.979  -7.400  -7.113  1.00  7.58           H  
ATOM    208  HD2 HIS A  14       4.547  -4.099  -7.788  1.00  7.58           H  
ATOM    209  HE1 HIS A  14       4.108  -8.329  -7.848  1.00  7.58           H  
ATOM    210  N   LYS A  15       0.207  -6.428  -9.233  1.00  5.73           N  
ATOM    211  CA  LYS A  15      -0.458  -7.674  -9.582  1.00  5.73           C  
ATOM    212  C   LYS A  15      -0.572  -8.636  -8.409  1.00  5.73           C  
ATOM    213  O   LYS A  15       0.418  -8.958  -7.739  1.00  5.73           O  
ATOM    214  CB  LYS A  15       0.274  -8.366 -10.734  1.00  5.73           C  
ATOM    215  CG  LYS A  15      -0.387  -9.664 -11.206  1.00  5.73           C  
ATOM    216  CD  LYS A  15       0.330 -10.265 -12.408  1.00  5.73           C  
ATOM    217  CE  LYS A  15      -0.358 -11.545 -12.871  1.00  5.73           C  
ATOM    218  NZ  LYS A  15       0.316 -12.142 -14.059  1.00  5.73           N  
ATOM    219  H   LYS A  15       0.983  -6.102  -9.790  1.00  5.73           H  
ATOM    220  HA  LYS A  15      -1.470  -7.433  -9.909  1.00  5.73           H  
ATOM    221 1HB  LYS A  15       0.331  -7.690 -11.587  1.00  5.73           H  
ATOM    222 2HB  LYS A  15       1.295  -8.600 -10.429  1.00  5.73           H  
ATOM    223 1HG  LYS A  15      -0.370 -10.392 -10.395  1.00  5.73           H  
ATOM    224 2HG  LYS A  15      -1.425  -9.469 -11.469  1.00  5.73           H  
ATOM    225 1HD  LYS A  15       0.336  -9.546 -13.229  1.00  5.73           H  
ATOM    226 2HD  LYS A  15       1.359 -10.494 -12.138  1.00  5.73           H  
ATOM    227 1HE  LYS A  15      -0.347 -12.269 -12.055  1.00  5.73           H  
ATOM    228 2HE  LYS A  15      -1.393 -11.320 -13.129  1.00  5.73           H  
ATOM    229 1HZ  LYS A  15      -0.170 -12.985 -14.333  1.00  5.73           H  
ATOM    230 2HZ  LYS A  15       0.299 -11.481 -14.823  1.00  5.73           H  
ATOM    231 3HZ  LYS A  15       1.273 -12.366 -13.831  1.00  5.73           H  
ATOM    232  N   HIS A  16      -1.778  -9.152  -8.194  1.00  4.91           N  
ATOM    233  CA  HIS A  16      -2.028 -10.096  -7.112  1.00  4.91           C  
ATOM    234  C   HIS A  16      -1.563 -11.489  -7.518  1.00  4.91           C  
ATOM    235  O   HIS A  16      -2.364 -12.369  -7.830  1.00  4.91           O  
ATOM    236  CB  HIS A  16      -3.513 -10.116  -6.743  1.00  4.91           C  
ATOM    237  CG  HIS A  16      -3.999  -8.807  -6.184  1.00  4.91           C  
ATOM    238  ND1 HIS A  16      -5.336  -8.459  -6.152  1.00  4.91           N  
ATOM    239  CD2 HIS A  16      -3.325  -7.763  -5.647  1.00  4.91           C  
ATOM    240  CE1 HIS A  16      -5.459  -7.256  -5.613  1.00  4.91           C  
ATOM    241  NE2 HIS A  16      -4.255  -6.815  -5.298  1.00  4.91           N  
ATOM    242  H   HIS A  16      -2.547  -8.857  -8.778  1.00  4.91           H  
ATOM    243  HA  HIS A  16      -1.463  -9.801  -6.229  1.00  4.91           H  
ATOM    244 1HB  HIS A  16      -4.105 -10.357  -7.625  1.00  4.91           H  
ATOM    245 2HB  HIS A  16      -3.692 -10.895  -6.002  1.00  4.91           H  
ATOM    246  HD2 HIS A  16      -2.243  -7.687  -5.516  1.00  4.91           H  
ATOM    247  HE1 HIS A  16      -6.396  -6.721  -5.456  1.00  4.91           H  
ATOM    248  HE2 HIS A  16      -4.037  -5.928  -4.870  1.00  4.91           H  
ATOM    249  N   ARG A  17      -0.250 -11.653  -7.546  1.00  4.98           N  
ATOM    250  CA  ARG A  17       0.382 -12.879  -8.014  1.00  4.98           C  
ATOM    251  C   ARG A  17      -0.038 -14.093  -7.193  1.00  4.98           C  
ATOM    252  O   ARG A  17      -0.093 -14.041  -5.964  1.00  4.98           O  
ATOM    253  CB  ARG A  17       1.896 -12.749  -7.940  1.00  4.98           C  
ATOM    254  CG  ARG A  17       2.517 -11.750  -8.915  1.00  4.98           C  
ATOM    255  CD  ARG A  17       4.005 -11.693  -8.762  1.00  4.98           C  
ATOM    256  NE  ARG A  17       4.619 -10.710  -9.646  1.00  4.98           N  
ATOM    257  CZ  ARG A  17       5.941 -10.443  -9.699  1.00  4.98           C  
ATOM    258  NH1 ARG A  17       6.779 -11.096  -8.923  1.00  4.98           N  
ATOM    259  NH2 ARG A  17       6.394  -9.521 -10.531  1.00  4.98           N  
ATOM    260  H   ARG A  17       0.316 -10.848  -7.282  1.00  4.98           H  
ATOM    261  HA  ARG A  17       0.092 -13.041  -9.052  1.00  4.98           H  
ATOM    262 1HB  ARG A  17       2.182 -12.447  -6.934  1.00  4.98           H  
ATOM    263 2HB  ARG A  17       2.349 -13.725  -8.127  1.00  4.98           H  
ATOM    264 1HG  ARG A  17       2.281 -12.041  -9.937  1.00  4.98           H  
ATOM    265 2HG  ARG A  17       2.113 -10.752  -8.720  1.00  4.98           H  
ATOM    266 1HD  ARG A  17       4.247 -11.422  -7.734  1.00  4.98           H  
ATOM    267 2HD  ARG A  17       4.431 -12.670  -8.988  1.00  4.98           H  
ATOM    268  HE  ARG A  17       4.011 -10.185 -10.257  1.00  4.98           H  
ATOM    269 1HH1 ARG A  17       6.435 -11.802  -8.287  1.00  4.98           H  
ATOM    270 2HH1 ARG A  17       7.768 -10.894  -8.965  1.00  4.98           H  
ATOM    271 1HH2 ARG A  17       5.751  -9.016 -11.125  1.00  4.98           H  
ATOM    272 2HH2 ARG A  17       7.381  -9.318 -10.569  1.00  4.98           H  
ATOM    273  N   LYS A  18      -0.321 -15.191  -7.893  1.00  5.95           N  
ATOM    274  CA  LYS A  18      -0.702 -16.449  -7.261  1.00  5.95           C  
ATOM    275  C   LYS A  18       0.401 -16.965  -6.350  1.00  5.95           C  
ATOM    276  O   LYS A  18       1.572 -16.956  -6.728  1.00  5.95           O  
ATOM    277  CB  LYS A  18      -1.042 -17.505  -8.316  1.00  5.95           C  
ATOM    278  CG  LYS A  18      -1.536 -18.830  -7.737  1.00  5.95           C  
ATOM    279  CD  LYS A  18      -1.936 -19.813  -8.828  1.00  5.95           C  
ATOM    280  CE  LYS A  18      -2.397 -21.133  -8.225  1.00  5.95           C  
ATOM    281  NZ  LYS A  18      -2.796 -22.115  -9.273  1.00  5.95           N  
ATOM    282  H   LYS A  18      -0.270 -15.151  -8.897  1.00  5.95           H  
ATOM    283  HA  LYS A  18      -1.586 -16.274  -6.648  1.00  5.95           H  
ATOM    284 1HB  LYS A  18      -1.813 -17.119  -8.983  1.00  5.95           H  
ATOM    285 2HB  LYS A  18      -0.158 -17.714  -8.918  1.00  5.95           H  
ATOM    286 1HG  LYS A  18      -0.743 -19.285  -7.138  1.00  5.95           H  
ATOM    287 2HG  LYS A  18      -2.391 -18.648  -7.089  1.00  5.95           H  
ATOM    288 1HD  LYS A  18      -2.745 -19.390  -9.426  1.00  5.95           H  
ATOM    289 2HD  LYS A  18      -1.083 -19.999  -9.478  1.00  5.95           H  
ATOM    290 1HE  LYS A  18      -1.585 -21.555  -7.633  1.00  5.95           H  
ATOM    291 2HE  LYS A  18      -3.249 -20.948  -7.572  1.00  5.95           H  
ATOM    292 1HZ  LYS A  18      -3.094 -22.975  -8.833  1.00  5.95           H  
ATOM    293 2HZ  LYS A  18      -3.557 -21.736  -9.819  1.00  5.95           H  
ATOM    294 3HZ  LYS A  18      -2.009 -22.302  -9.877  1.00  5.95           H  
ATOM    295  N   ARG A  19       0.021 -17.398  -5.151  1.00  7.98           N  
ATOM    296  CA  ARG A  19       0.974 -17.943  -4.187  1.00  7.98           C  
ATOM    297  C   ARG A  19       0.988 -19.468  -4.179  1.00  7.98           C  
ATOM    298  O   ARG A  19       0.023 -20.117  -4.578  1.00  7.98           O  
ATOM    299  CB  ARG A  19       0.702 -17.406  -2.793  1.00  7.98           C  
ATOM    300  CG  ARG A  19       0.835 -15.890  -2.689  1.00  7.98           C  
ATOM    301  CD  ARG A  19       2.240 -15.478  -2.998  1.00  7.98           C  
ATOM    302  NE  ARG A  19       3.198 -16.070  -2.057  1.00  7.98           N  
ATOM    303  CZ  ARG A  19       3.570 -15.528  -0.876  1.00  7.98           C  
ATOM    304  NH1 ARG A  19       3.093 -14.353  -0.498  1.00  7.98           N  
ATOM    305  NH2 ARG A  19       4.420 -16.184  -0.100  1.00  7.98           N  
ATOM    306  H   ARG A  19      -0.955 -17.350  -4.904  1.00  7.98           H  
ATOM    307  HA  ARG A  19       1.973 -17.607  -4.468  1.00  7.98           H  
ATOM    308 1HB  ARG A  19      -0.304 -17.681  -2.483  1.00  7.98           H  
ATOM    309 2HB  ARG A  19       1.404 -17.856  -2.086  1.00  7.98           H  
ATOM    310 1HG  ARG A  19       0.170 -15.408  -3.410  1.00  7.98           H  
ATOM    311 2HG  ARG A  19       0.588 -15.561  -1.680  1.00  7.98           H  
ATOM    312 1HD  ARG A  19       2.501 -15.809  -4.005  1.00  7.98           H  
ATOM    313 2HD  ARG A  19       2.325 -14.395  -2.939  1.00  7.98           H  
ATOM    314  HE  ARG A  19       3.593 -16.994  -2.297  1.00  7.98           H  
ATOM    315 1HH1 ARG A  19       2.447 -13.855  -1.094  1.00  7.98           H  
ATOM    316 2HH1 ARG A  19       3.376 -13.954   0.385  1.00  7.98           H  
ATOM    317 1HH2 ARG A  19       4.773 -17.113  -0.395  1.00  7.98           H  
ATOM    318 2HH2 ARG A  19       4.706 -15.795   0.781  1.00  7.98           H  
ATOM    319  N   GLU A  20       2.101 -20.017  -3.696  1.00 11.11           N  
ATOM    320  CA  GLU A  20       2.351 -21.454  -3.579  1.00 11.11           C  
ATOM    321  C   GLU A  20       1.435 -22.209  -2.600  1.00 11.11           C  
ATOM    322  O   GLU A  20       1.314 -23.439  -2.656  1.00 11.11           O  
ATOM    323  CB  GLU A  20       3.821 -21.632  -3.175  1.00 11.11           C  
ATOM    324  CG  GLU A  20       4.176 -21.094  -1.767  1.00 11.11           C  
ATOM    325  CD  GLU A  20       4.406 -19.583  -1.722  1.00 11.11           C  
ATOM    326  OE1 GLU A  20       3.978 -18.906  -2.629  1.00 11.11           O  
ATOM    327  OE2 GLU A  20       4.996 -19.106  -0.776  1.00 11.11           O  
ATOM    328  H   GLU A  20       2.839 -19.399  -3.403  1.00 11.11           H  
ATOM    329  HA  GLU A  20       2.210 -21.893  -4.568  1.00 11.11           H  
ATOM    330 1HB  GLU A  20       4.077 -22.690  -3.200  1.00 11.11           H  
ATOM    331 2HB  GLU A  20       4.459 -21.124  -3.897  1.00 11.11           H  
ATOM    332 1HG  GLU A  20       3.390 -21.351  -1.065  1.00 11.11           H  
ATOM    333 2HG  GLU A  20       5.083 -21.595  -1.435  1.00 11.11           H  
ATOM    334  N   ASN A  21       0.774 -21.496  -1.696  1.00 15.04           N  
ATOM    335  CA  ASN A  21      -0.061 -22.212  -0.754  1.00 15.04           C  
ATOM    336  C   ASN A  21      -1.388 -22.545  -1.400  1.00 15.04           C  
ATOM    337  O   ASN A  21      -2.334 -21.762  -1.375  1.00 15.04           O  
ATOM    338  CB  ASN A  21      -0.285 -21.447   0.529  1.00 15.04           C  
ATOM    339  CG  ASN A  21      -0.974 -22.314   1.583  1.00 15.04           C  
ATOM    340  OD1 ASN A  21      -1.612 -23.349   1.301  1.00 15.04           O  
ATOM    341  ND2 ASN A  21      -0.848 -21.896   2.822  1.00 15.04           N  
ATOM    342  H   ASN A  21       0.870 -20.494  -1.670  1.00 15.04           H  
ATOM    343  HA  ASN A  21       0.424 -23.155  -0.502  1.00 15.04           H  
ATOM    344 1HB  ASN A  21       0.673 -21.099   0.920  1.00 15.04           H  
ATOM    345 2HB  ASN A  21      -0.902 -20.571   0.329  1.00 15.04           H  
ATOM    346 1HD2 ASN A  21      -1.275 -22.412   3.569  1.00 15.04           H  
ATOM    347 2HD2 ASN A  21      -0.331 -21.065   3.022  1.00 15.04           H  
ATOM    348  N   ALA A  22      -1.440 -23.744  -1.953  1.00 19.08           N  
ATOM    349  CA  ALA A  22      -2.601 -24.277  -2.654  1.00 19.08           C  
ATOM    350  C   ALA A  22      -3.842 -24.369  -1.762  1.00 19.08           C  
ATOM    351  O   ALA A  22      -4.962 -24.425  -2.270  1.00 19.08           O  
ATOM    352  CB  ALA A  22      -2.281 -25.649  -3.220  1.00 19.08           C  
ATOM    353  H   ALA A  22      -0.564 -24.263  -1.945  1.00 19.08           H  
ATOM    354  HA  ALA A  22      -2.833 -23.599  -3.477  1.00 19.08           H  
ATOM    355 1HB  ALA A  22      -3.142 -26.027  -3.770  1.00 19.08           H  
ATOM    356 2HB  ALA A  22      -1.422 -25.576  -3.887  1.00 19.08           H  
ATOM    357 3HB  ALA A  22      -2.048 -26.324  -2.406  1.00 19.08           H  
ATOM    358  N   PHE A  23      -3.641 -24.460  -0.440  1.00 22.32           N  
ATOM    359  CA  PHE A  23      -4.750 -24.611   0.497  1.00 22.32           C  
ATOM    360  C   PHE A  23      -4.625 -23.641   1.684  1.00 22.32           C  
ATOM    361  O   PHE A  23      -4.351 -24.087   2.798  1.00 22.32           O  
ATOM    362  CB  PHE A  23      -4.797 -26.046   1.017  1.00 22.32           C  
ATOM    363  CG  PHE A  23      -4.918 -27.059  -0.085  1.00 22.32           C  
ATOM    364  CD1 PHE A  23      -3.790 -27.709  -0.560  1.00 22.32           C  
ATOM    365  CD2 PHE A  23      -6.137 -27.340  -0.671  1.00 22.32           C  
ATOM    366  CE1 PHE A  23      -3.877 -28.621  -1.590  1.00 22.32           C  
ATOM    367  CE2 PHE A  23      -6.228 -28.250  -1.705  1.00 22.32           C  
ATOM    368  CZ  PHE A  23      -5.096 -28.891  -2.164  1.00 22.32           C  
ATOM    369  H   PHE A  23      -2.703 -24.345  -0.061  1.00 22.32           H  
ATOM    370  HA  PHE A  23      -5.683 -24.412  -0.029  1.00 22.32           H  
ATOM    371 1HB  PHE A  23      -3.889 -26.261   1.581  1.00 22.32           H  
ATOM    372 2HB  PHE A  23      -5.643 -26.168   1.692  1.00 22.32           H  
ATOM    373  HD1 PHE A  23      -2.823 -27.489  -0.108  1.00 22.32           H  
ATOM    374  HD2 PHE A  23      -7.030 -26.828  -0.315  1.00 22.32           H  
ATOM    375  HE1 PHE A  23      -2.981 -29.124  -1.951  1.00 22.32           H  
ATOM    376  HE2 PHE A  23      -7.195 -28.460  -2.163  1.00 22.32           H  
ATOM    377  HZ  PHE A  23      -5.169 -29.606  -2.982  1.00 22.32           H  
ATOM    378  N   PRO A  24      -4.879 -22.326   1.508  1.00 24.15           N  
ATOM    379  CA  PRO A  24      -4.643 -21.250   2.471  1.00 24.15           C  
ATOM    380  C   PRO A  24      -5.334 -21.419   3.828  1.00 24.15           C  
ATOM    381  O   PRO A  24      -4.913 -20.804   4.809  1.00 24.15           O  
ATOM    382  CB  PRO A  24      -5.246 -20.033   1.761  1.00 24.15           C  
ATOM    383  CG  PRO A  24      -5.192 -20.373   0.301  1.00 24.15           C  
ATOM    384  CD  PRO A  24      -5.466 -21.848   0.239  1.00 24.15           C  
ATOM    385  HA  PRO A  24      -3.564 -21.120   2.606  1.00 24.15           H  
ATOM    386 1HB  PRO A  24      -6.271 -19.856   2.129  1.00 24.15           H  
ATOM    387 2HB  PRO A  24      -4.661 -19.134   2.006  1.00 24.15           H  
ATOM    388 1HG  PRO A  24      -5.924 -19.779  -0.261  1.00 24.15           H  
ATOM    389 2HG  PRO A  24      -4.197 -20.129  -0.113  1.00 24.15           H  
ATOM    390 1HD  PRO A  24      -6.541 -22.057   0.205  1.00 24.15           H  
ATOM    391 2HD  PRO A  24      -4.949 -22.215  -0.627  1.00 24.15           H  
ATOM    392  N   SER A  25      -6.395 -22.226   3.882  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.144 -22.438   5.118  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.604 -21.118   5.712  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.120 -20.258   4.995  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.300 -23.197   6.128  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.062 -23.537   7.258  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.688 -22.714   3.054  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.028 -23.035   4.885  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.909 -24.101   5.659  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.445 -22.598   6.434  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.777 -24.094   6.936  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.432 -20.967   7.024  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.843 -19.741   7.702  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.045 -19.472   8.974  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.718 -20.382   9.736  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.318 -19.797   8.045  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.722 -18.631   8.716  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.012 -21.727   7.550  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.678 -18.906   7.021  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.901 -19.912   7.130  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.514 -20.666   8.670  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.178 -18.581   9.524  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.754 -18.196   9.202  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.049 -17.740  10.395  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.848 -18.005  11.664  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.077 -17.898  11.664  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.740 -16.262  10.292  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.122 -15.796  11.463  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.047 -17.511   8.517  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.109 -18.287  10.467  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.088 -16.083   9.439  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.663 -15.708  10.123  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.760 -15.949  12.189  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.144 -18.347  12.739  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.757 -18.559  14.046  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.422 -17.277  14.527  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.913 -16.184  14.277  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.723 -19.010  15.057  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.292 -19.141  16.331  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.141 -18.440  12.648  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.523 -19.331  13.952  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.298 -19.963  14.744  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.912 -18.284  15.093  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.632 -18.260  16.566  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.557 -17.404  15.206  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.253 -16.238  15.741  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.385 -15.463  16.724  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.784 -16.053  17.626  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.539 -16.631  16.454  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.430 -15.209  17.109  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.936 -18.327  15.362  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.505 -15.579  14.910  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.198 -17.169  15.773  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.304 -17.296  17.286  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.343 -14.587  17.577  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.325 -14.147  16.544  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.536 -13.273  17.403  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.063 -11.844  17.336  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.911 -11.529  16.500  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.079 -13.295  16.986  1.00 24.67           C  
ATOM    452  OG  SER A  30      -5.909 -12.666  15.750  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.838 -13.739  15.775  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.620 -13.624  18.433  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.473 -12.796  17.738  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.736 -14.329  16.920  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.099 -11.734  15.906  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.554 -10.984  18.214  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.932  -9.571  18.233  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.782  -8.688  17.760  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.623  -9.104  17.788  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.346  -9.154  19.631  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.485  -9.856  20.050  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.875 -11.314  18.884  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.775  -9.425  17.557  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.525  -9.338  20.324  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.549  -8.083  19.645  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.156  -9.696  19.379  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.108  -7.458  17.359  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.114  -6.469  16.933  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.326  -5.111  17.627  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.842  -4.191  16.998  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.181  -6.276  15.431  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.891  -7.468  14.755  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.083  -7.195  17.351  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.120  -6.845  17.175  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.172  -5.923  15.149  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.466  -5.508  15.137  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.075  -7.803  15.146  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.943  -4.958  18.914  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.185  -3.800  19.784  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.827  -2.432  19.187  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.446  -1.421  19.526  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.264  -4.099  20.972  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.184  -5.598  21.021  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.144  -6.021  19.575  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.239  -3.812  20.101  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.283  -3.621  20.808  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -5.680  -3.662  21.889  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.289  -5.914  21.580  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.052  -6.009  21.557  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.111  -6.026  19.198  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.608  -6.993  19.510  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.827  -2.391  18.308  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.405  -1.131  17.708  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.280  -0.454  18.483  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.532  -1.099  19.217  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.350  -3.239  18.047  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.080  -1.316  16.684  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.259  -0.458  17.646  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.152   0.854  18.279  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.062   1.683  18.804  1.00 24.67           C  
ATOM    503  C   VAL A  35      -2.589   2.709  19.804  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.081   3.823  19.915  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.366   2.409  17.648  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.687   1.404  16.729  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.401   3.221  16.884  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.836   1.305  17.688  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.340   1.035  19.305  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.597   3.071  18.048  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -0.189   1.933  15.917  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.050   0.835  17.297  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -1.428   0.724  16.315  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.916   3.751  16.066  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.164   2.555  16.485  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.867   3.942  17.559  1.00 24.67           H  
ATOM    517  N   LYS A  36      -3.620   2.305  20.528  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.349   3.124  21.491  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.628   3.356  22.824  1.00 24.67           C  
ATOM    520  O   LYS A  36      -4.059   4.177  23.632  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.683   2.443  21.764  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.595   2.380  20.546  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.884   1.636  20.852  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.770   1.544  19.619  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.995   0.756  19.878  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.941   1.357  20.377  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.529   4.101  21.037  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.505   1.422  22.108  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -6.208   2.972  22.558  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.831   3.389  20.211  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.076   1.856  19.740  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.643   0.622  21.184  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.425   2.145  21.649  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.051   2.547  19.304  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.206   1.064  18.815  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.550   0.711  19.038  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.731  -0.179  20.159  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -10.528   1.191  20.613  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.541   2.628  23.054  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.792   2.738  24.300  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.285   2.942  24.087  1.00 24.67           C  
ATOM    542  O   SER A  37       0.508   2.055  24.412  1.00 24.67           O  
ATOM    543  CB  SER A  37      -2.009   1.498  25.143  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.361   1.358  25.476  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.237   1.981  22.345  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.181   3.581  24.866  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -1.670   0.617  24.599  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.414   1.574  26.054  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.626   2.205  25.854  1.00 24.67           H  
ATOM    550  N   PRO A  38       0.164   4.109  23.580  1.00 24.67           N  
ATOM    551  CA  PRO A  38       1.553   4.432  23.286  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.267   4.737  24.592  1.00 24.67           C  
ATOM    553  O   PRO A  38       2.706   5.875  24.840  1.00 24.67           O  
ATOM    554  CB  PRO A  38       1.422   5.665  22.393  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.171   6.347  22.895  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.773   5.206  23.250  1.00 24.67           C  
ATOM    557  HA  PRO A  38       2.024   3.591  22.755  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       2.318   6.295  22.478  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       1.342   5.360  21.337  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.408   6.989  23.756  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -0.244   7.004  22.114  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.398   5.487  24.100  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.364   4.962  22.357  1.00 24.67           H  
ATOM    564  N   ASP A  39       2.418   3.685  25.400  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.883   3.770  26.775  1.00 24.67           C  
ATOM    566  C   ASP A  39       4.250   4.407  26.894  1.00 24.67           C  
ATOM    567  O   ASP A  39       4.529   5.090  27.870  1.00 24.67           O  
ATOM    568  CB  ASP A  39       2.925   2.370  27.398  1.00 24.67           C  
ATOM    569  CG  ASP A  39       3.144   2.361  28.932  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.278   2.800  29.646  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       4.191   1.912  29.369  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.071   2.786  25.063  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.168   4.368  27.331  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       1.986   1.856  27.176  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       3.725   1.794  26.932  1.00 24.67           H  
ATOM    576  N   ALA A  40       5.117   4.213  25.912  1.00 24.67           N  
ATOM    577  CA  ALA A  40       6.433   4.827  25.997  1.00 24.67           C  
ATOM    578  C   ALA A  40       6.333   6.354  26.079  1.00 24.67           C  
ATOM    579  O   ALA A  40       7.127   7.010  26.756  1.00 24.67           O  
ATOM    580  CB  ALA A  40       7.279   4.433  24.806  1.00 24.67           C  
ATOM    581  H   ALA A  40       4.859   3.651  25.115  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.911   4.470  26.912  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.269   4.879  24.899  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.371   3.349  24.766  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       6.805   4.791  23.893  1.00 24.67           H  
ATOM    586  N   SER A  41       5.356   6.944  25.378  1.00 24.67           N  
ATOM    587  CA  SER A  41       5.263   8.396  25.382  1.00 24.67           C  
ATOM    588  C   SER A  41       4.455   8.864  26.577  1.00 24.67           C  
ATOM    589  O   SER A  41       4.676   9.958  27.105  1.00 24.67           O  
ATOM    590  CB  SER A  41       4.636   8.877  24.086  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.293   8.464  23.974  1.00 24.67           O  
ATOM    592  H   SER A  41       4.657   6.396  24.886  1.00 24.67           H  
ATOM    593  HA  SER A  41       6.267   8.813  25.457  1.00 24.67           H  
ATOM    594 1HB  SER A  41       4.694   9.963  24.032  1.00 24.67           H  
ATOM    595 2HB  SER A  41       5.206   8.477  23.251  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.260   7.530  24.282  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.548   8.008  27.044  1.00 24.67           N  
ATOM    598  CA  GLN A  42       2.730   8.358  28.197  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.613   8.359  29.448  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.504   9.226  30.316  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.579   7.352  28.346  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.546   7.415  27.200  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.548   6.329  27.269  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.364   5.245  27.825  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -1.708   6.633  26.690  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.395   7.130  26.548  1.00 24.67           H  
ATOM    607  HA  GLN A  42       2.324   9.357  28.055  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.984   6.351  28.404  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.056   7.541  29.281  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.059   8.387  27.228  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.079   7.298  26.256  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -2.468   5.977  26.702  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -1.828   7.522  26.248  1.00 24.67           H  
ATOM    614  N   ARG A  43       4.511   7.377  29.497  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.448   7.129  30.579  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.634   8.085  30.672  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.973   8.543  31.764  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.987   5.715  30.432  1.00 24.67           C  
ATOM    619  CG  ARG A  43       6.911   5.221  31.512  1.00 24.67           C  
ATOM    620  CD  ARG A  43       7.304   3.814  31.233  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.161   2.910  31.311  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       5.693   2.334  32.422  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.267   2.520  33.597  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       4.638   1.575  32.288  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.517   6.699  28.739  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.891   7.190  31.513  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.151   5.013  30.375  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.531   5.639  29.487  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       7.811   5.839  31.525  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.415   5.268  32.478  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       7.716   3.753  30.225  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       8.054   3.489  31.951  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.624   2.704  30.449  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       7.081   3.111  33.672  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.891   2.070  34.417  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       4.241   1.493  31.331  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       4.225   1.110  33.074  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.287   8.385  29.545  1.00 24.67           N  
ATOM    639  CA  HIS A  44       8.512   9.172  29.620  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.406  10.661  29.274  1.00 24.67           C  
ATOM    641  O   HIS A  44       9.417  11.370  29.310  1.00 24.67           O  
ATOM    642  CB  HIS A  44       9.564   8.526  28.723  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.948   7.143  29.183  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      10.683   6.915  30.333  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.690   5.924  28.653  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      10.860   5.615  30.486  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.268   4.991  29.483  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.992   8.014  28.640  1.00 24.67           H  
ATOM    649  HA  HIS A  44       8.888   9.119  30.639  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       9.177   8.456  27.704  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      10.457   9.147  28.697  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      11.029   7.612  30.963  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       9.148   5.604  27.762  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      11.418   5.227  31.338  1.00 24.67           H  
ATOM    655  N   SER A  45       7.212  11.189  29.010  1.00 24.67           N  
ATOM    656  CA  SER A  45       7.110  12.613  28.659  1.00 24.67           C  
ATOM    657  C   SER A  45       7.105  13.517  29.893  1.00 24.67           C  
ATOM    658  O   SER A  45       6.107  14.161  30.214  1.00 24.67           O  
ATOM    659  CB  SER A  45       5.876  12.888  27.823  1.00 24.67           C  
ATOM    660  OG  SER A  45       5.946  12.232  26.589  1.00 24.67           O  
ATOM    661  H   SER A  45       6.383  10.603  29.013  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.980  12.877  28.058  1.00 24.67           H  
ATOM    663 1HB  SER A  45       4.985  12.561  28.360  1.00 24.67           H  
ATOM    664 2HB  SER A  45       5.789  13.960  27.660  1.00 24.67           H  
ATOM    665  HG  SER A  45       5.608  11.334  26.758  1.00 24.67           H  
ATOM    666  N   SER A  46       8.236  13.529  30.585  1.00 24.67           N  
ATOM    667  CA  SER A  46       8.441  14.287  31.816  1.00 24.67           C  
ATOM    668  C   SER A  46       8.368  15.796  31.603  1.00 24.67           C  
ATOM    669  O   SER A  46       8.841  16.317  30.590  1.00 24.67           O  
ATOM    670  CB  SER A  46       9.777  13.926  32.429  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.024  14.689  33.581  1.00 24.67           O  
ATOM    672  H   SER A  46       8.983  12.945  30.215  1.00 24.67           H  
ATOM    673  HA  SER A  46       7.653  14.010  32.519  1.00 24.67           H  
ATOM    674 1HB  SER A  46       9.787  12.865  32.679  1.00 24.67           H  
ATOM    675 2HB  SER A  46      10.567  14.097  31.699  1.00 24.67           H  
ATOM    676  HG  SER A  46       9.969  15.623  33.306  1.00 24.67           H  
ATOM    677  N   THR A  47       7.786  16.495  32.571  1.00 24.67           N  
ATOM    678  CA  THR A  47       7.706  17.953  32.556  1.00 24.67           C  
ATOM    679  C   THR A  47       9.102  18.574  32.566  1.00 24.67           C  
ATOM    680  O   THR A  47       9.958  18.150  33.347  1.00 24.67           O  
ATOM    681  CB  THR A  47       6.897  18.465  33.761  1.00 24.67           C  
ATOM    682  OG1 THR A  47       5.580  17.899  33.724  1.00 24.67           O  
ATOM    683  CG2 THR A  47       6.794  19.984  33.740  1.00 24.67           C  
ATOM    684  H   THR A  47       7.398  15.993  33.358  1.00 24.67           H  
ATOM    685  HA  THR A  47       7.203  18.263  31.638  1.00 24.67           H  
ATOM    686  HB  THR A  47       7.389  18.157  34.682  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.165  18.110  32.882  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       6.220  20.319  34.602  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       7.789  20.420  33.784  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       6.299  20.305  32.827  1.00 24.67           H  
ATOM    691  N   SER A  48       9.344  19.547  31.689  1.00 24.67           N  
ATOM    692  CA  SER A  48      10.638  20.224  31.625  1.00 24.67           C  
ATOM    693  C   SER A  48      10.962  20.981  32.909  1.00 24.67           C  
ATOM    694  O   SER A  48      10.089  21.613  33.505  1.00 24.67           O  
ATOM    695  CB  SER A  48      10.670  21.196  30.466  1.00 24.67           C  
ATOM    696  OG  SER A  48      11.884  21.906  30.442  1.00 24.67           O  
ATOM    697  H   SER A  48       8.606  19.831  31.061  1.00 24.67           H  
ATOM    698  HA  SER A  48      11.409  19.467  31.472  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.541  20.654  29.532  1.00 24.67           H  
ATOM    700 2HB  SER A  48       9.840  21.896  30.558  1.00 24.67           H  
ATOM    701  HG  SER A  48      11.967  22.343  31.314  1.00 24.67           H  
ATOM    702  N   ALA A  49      12.224  20.938  33.319  1.00 24.67           N  
ATOM    703  CA  ALA A  49      12.669  21.691  34.485  1.00 24.67           C  
ATOM    704  C   ALA A  49      12.591  23.187  34.176  1.00 24.67           C  
ATOM    705  O   ALA A  49      12.881  23.581  33.041  1.00 24.67           O  
ATOM    706  CB  ALA A  49      14.095  21.306  34.860  1.00 24.67           C  
ATOM    707  H   ALA A  49      12.887  20.378  32.801  1.00 24.67           H  
ATOM    708  HA  ALA A  49      12.000  21.450  35.306  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      14.420  21.860  35.736  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      14.136  20.238  35.078  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      14.761  21.532  34.029  1.00 24.67           H  
ATOM    712  N   PRO A  50      12.314  24.063  35.158  1.00 24.67           N  
ATOM    713  CA  PRO A  50      12.248  25.512  35.017  1.00 24.67           C  
ATOM    714  C   PRO A  50      13.631  26.147  34.943  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.031  26.917  35.820  1.00 24.67           O  
ATOM    716  CB  PRO A  50      11.502  25.924  36.287  1.00 24.67           C  
ATOM    717  CG  PRO A  50      11.920  24.890  37.311  1.00 24.67           C  
ATOM    718  CD  PRO A  50      12.008  23.586  36.526  1.00 24.67           C  
ATOM    719  HA  PRO A  50      11.662  25.760  34.117  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      11.786  26.948  36.573  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      10.418  25.930  36.102  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      12.881  25.175  37.763  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      11.184  24.844  38.130  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      12.812  22.971  36.934  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      11.030  23.077  36.546  1.00 24.67           H  
ATOM    726  N   SER A  51      14.365  25.791  33.902  1.00 24.67           N  
ATOM    727  CA  SER A  51      15.715  26.281  33.672  1.00 24.67           C  
ATOM    728  C   SER A  51      15.726  27.793  33.474  1.00 24.67           C  
ATOM    729  O   SER A  51      14.821  28.346  32.847  1.00 24.67           O  
ATOM    730  CB  SER A  51      16.315  25.593  32.464  1.00 24.67           C  
ATOM    731  OG  SER A  51      17.585  26.106  32.176  1.00 24.67           O  
ATOM    732  H   SER A  51      13.948  25.139  33.239  1.00 24.67           H  
ATOM    733  HA  SER A  51      16.321  26.045  34.548  1.00 24.67           H  
ATOM    734 1HB  SER A  51      16.381  24.521  32.650  1.00 24.67           H  
ATOM    735 2HB  SER A  51      15.658  25.737  31.608  1.00 24.67           H  
ATOM    736  HG  SER A  51      17.472  27.061  32.103  1.00 24.67           H  
ATOM    737  N   SER A  52      16.760  28.458  33.992  1.00 24.67           N  
ATOM    738  CA  SER A  52      16.895  29.905  33.833  1.00 24.67           C  
ATOM    739  C   SER A  52      18.333  30.374  33.906  1.00 24.67           C  
ATOM    740  O   SER A  52      19.141  29.857  34.676  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.098  30.642  34.896  1.00 24.67           C  
ATOM    742  OG  SER A  52      16.261  32.057  34.800  1.00 24.67           O  
ATOM    743  H   SER A  52      17.463  27.947  34.505  1.00 24.67           H  
ATOM    744  HA  SER A  52      16.500  30.176  32.853  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.042  30.392  34.778  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.401  30.304  35.885  1.00 24.67           H  
ATOM    747  HG  SER A  52      15.494  32.434  35.253  1.00 24.67           H  
ATOM    748  N   SER A  53      18.618  31.393  33.110  1.00 24.67           N  
ATOM    749  CA  SER A  53      19.903  32.066  33.092  1.00 24.67           C  
ATOM    750  C   SER A  53      19.676  33.566  33.220  1.00 24.67           C  
ATOM    751  O   SER A  53      20.460  34.368  32.723  1.00 24.67           O  
ATOM    752  CB  SER A  53      20.649  31.754  31.812  1.00 24.67           C  
ATOM    753  OG  SER A  53      20.888  30.377  31.696  1.00 24.67           O  
ATOM    754  H   SER A  53      17.890  31.735  32.499  1.00 24.67           H  
ATOM    755  HA  SER A  53      20.495  31.731  33.943  1.00 24.67           H  
ATOM    756 1HB  SER A  53      20.074  32.102  30.956  1.00 24.67           H  
ATOM    757 2HB  SER A  53      21.597  32.290  31.811  1.00 24.67           H  
ATOM    758  HG  SER A  53      21.286  30.107  32.532  1.00 24.67           H  
ATOM    759  N   MET A  54      18.570  33.933  33.872  1.00 24.67           N  
ATOM    760  CA  MET A  54      18.209  35.344  34.045  1.00 24.67           C  
ATOM    761  C   MET A  54      19.252  36.147  34.825  1.00 24.67           C  
ATOM    762  O   MET A  54      19.805  35.678  35.824  1.00 24.67           O  
ATOM    763  CB  MET A  54      16.848  35.448  34.737  1.00 24.67           C  
ATOM    764  CG  MET A  54      16.304  36.874  34.898  1.00 24.67           C  
ATOM    765  SD  MET A  54      14.651  36.911  35.629  1.00 24.67           S  
ATOM    766  CE  MET A  54      13.661  36.278  34.278  1.00 24.67           C  
ATOM    767  H   MET A  54      17.950  33.211  34.249  1.00 24.67           H  
ATOM    768  HA  MET A  54      18.130  35.796  33.056  1.00 24.67           H  
ATOM    769 1HB  MET A  54      16.115  34.874  34.174  1.00 24.67           H  
ATOM    770 2HB  MET A  54      16.917  35.005  35.730  1.00 24.67           H  
ATOM    771 1HG  MET A  54      16.971  37.452  35.542  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.267  37.367  33.928  1.00 24.67           H  
ATOM    773 1HE  MET A  54      12.614  36.242  34.580  1.00 24.67           H  
ATOM    774 2HE  MET A  54      13.766  36.932  33.410  1.00 24.67           H  
ATOM    775 3HE  MET A  54      13.999  35.274  34.019  1.00 24.67           H  
ATOM    776  N   THR A  55      19.494  37.372  34.359  1.00 24.67           N  
ATOM    777  CA  THR A  55      20.424  38.314  34.974  1.00 24.67           C  
ATOM    778  C   THR A  55      19.688  39.618  35.257  1.00 24.67           C  
ATOM    779  O   THR A  55      18.503  39.735  34.944  1.00 24.67           O  
ATOM    780  CB  THR A  55      21.630  38.602  34.058  1.00 24.67           C  
ATOM    781  OG1 THR A  55      21.189  39.334  32.904  1.00 24.67           O  
ATOM    782  CG2 THR A  55      22.276  37.303  33.607  1.00 24.67           C  
ATOM    783  H   THR A  55      19.003  37.665  33.527  1.00 24.67           H  
ATOM    784  HA  THR A  55      20.782  37.903  35.918  1.00 24.67           H  
ATOM    785  HB  THR A  55      22.362  39.198  34.600  1.00 24.67           H  
ATOM    786  HG1 THR A  55      20.807  40.173  33.190  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      23.125  37.523  32.964  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      22.614  36.742  34.479  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      21.554  36.706  33.055  1.00 24.67           H  
ATOM    790  N   SER A  56      20.384  40.598  35.829  1.00 24.67           N  
ATOM    791  CA  SER A  56      19.755  41.881  36.117  1.00 24.67           C  
ATOM    792  C   SER A  56      20.796  43.016  36.056  1.00 24.67           C  
ATOM    793  O   SER A  56      21.975  42.787  36.339  1.00 24.67           O  
ATOM    794  CB  SER A  56      19.101  41.772  37.493  1.00 24.67           C  
ATOM    795  OG  SER A  56      20.059  41.585  38.491  1.00 24.67           O  
ATOM    796  H   SER A  56      21.352  40.445  36.071  1.00 24.67           H  
ATOM    797  HA  SER A  56      18.983  42.046  35.369  1.00 24.67           H  
ATOM    798 1HB  SER A  56      18.510  42.639  37.726  1.00 24.67           H  
ATOM    799 2HB  SER A  56      18.421  40.920  37.488  1.00 24.67           H  
ATOM    800  HG  SER A  56      19.593  41.164  39.223  1.00 24.67           H  
ATOM    801  N   PRO A  57      20.383  44.270  35.776  1.00 24.67           N  
ATOM    802  CA  PRO A  57      21.231  45.446  35.645  1.00 24.67           C  
ATOM    803  C   PRO A  57      21.718  46.009  36.967  1.00 24.67           C  
ATOM    804  O   PRO A  57      21.319  47.096  37.382  1.00 24.67           O  
ATOM    805  CB  PRO A  57      20.305  46.433  34.926  1.00 24.67           C  
ATOM    806  CG  PRO A  57      18.924  46.066  35.399  1.00 24.67           C  
ATOM    807  CD  PRO A  57      18.945  44.556  35.513  1.00 24.67           C  
ATOM    808  HA  PRO A  57      22.089  45.194  35.006  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      20.584  47.464  35.187  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      20.424  46.335  33.837  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      18.713  46.559  36.359  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      18.168  46.428  34.683  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      18.305  44.270  36.336  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      18.625  44.118  34.557  1.00 24.67           H  
ATOM    815  N   GLN A  58      22.592  45.263  37.620  1.00 24.67           N  
ATOM    816  CA  GLN A  58      23.117  45.699  38.903  1.00 24.67           C  
ATOM    817  C   GLN A  58      24.163  46.785  38.704  1.00 24.67           C  
ATOM    818  O   GLN A  58      24.896  46.782  37.715  1.00 24.67           O  
ATOM    819  CB  GLN A  58      23.743  44.531  39.667  1.00 24.67           C  
ATOM    820  CG  GLN A  58      22.778  43.424  40.037  1.00 24.67           C  
ATOM    821  CD  GLN A  58      21.693  43.904  40.974  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      21.970  44.569  41.981  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      20.455  43.558  40.666  1.00 24.67           N  
ATOM    824  H   GLN A  58      22.852  44.362  37.219  1.00 24.67           H  
ATOM    825  HA  GLN A  58      22.300  46.114  39.493  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      24.532  44.088  39.058  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      24.204  44.898  40.582  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      22.302  43.051  39.124  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      23.326  42.619  40.526  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      19.694  43.840  41.251  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      20.290  42.994  39.845  1.00 24.67           H  
ATOM    832  N   SER A  59      24.250  47.698  39.669  1.00 24.67           N  
ATOM    833  CA  SER A  59      25.229  48.789  39.650  1.00 24.67           C  
ATOM    834  C   SER A  59      26.623  48.390  40.095  1.00 24.67           C  
ATOM    835  O   SER A  59      27.579  49.139  39.875  1.00 24.67           O  
ATOM    836  CB  SER A  59      24.789  49.876  40.598  1.00 24.67           C  
ATOM    837  OG  SER A  59      24.872  49.414  41.935  1.00 24.67           O  
ATOM    838  H   SER A  59      23.602  47.642  40.444  1.00 24.67           H  
ATOM    839  HA  SER A  59      25.287  49.178  38.631  1.00 24.67           H  
ATOM    840 1HB  SER A  59      25.430  50.746  40.472  1.00 24.67           H  
ATOM    841 2HB  SER A  59      23.768  50.177  40.371  1.00 24.67           H  
ATOM    842  HG  SER A  59      25.823  49.098  42.086  1.00 24.67           H  
ATOM    843  N   SER A  60      26.707  47.218  40.716  1.00 24.67           N  
ATOM    844  CA  SER A  60      27.909  46.718  41.355  1.00 24.67           C  
ATOM    845  C   SER A  60      28.245  47.685  42.478  1.00 24.67           C  
ATOM    846  O   SER A  60      29.092  47.386  43.321  1.00 24.67           O  
ATOM    847  OXT SER A  60      27.387  48.536  42.752  1.00 24.67           O  
ATOM    848  CB  SER A  60      29.072  46.571  40.380  1.00 24.67           C  
ATOM    849  OG  SER A  60      30.210  46.074  41.034  1.00 24.67           O  
ATOM    850  H   SER A  60      25.863  46.669  40.781  1.00 24.67           H  
ATOM    851  HA  SER A  60      27.702  45.741  41.791  1.00 24.67           H  
ATOM    852 1HB  SER A  60      28.788  45.896  39.573  1.00 24.67           H  
ATOM    853 2HB  SER A  60      29.318  47.524  39.931  1.00 24.67           H  
ATOM    854  HG  SER A  60      30.908  46.056  40.374  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644050 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      -1.425   2.065   0.427  1.00  4.05           N  
ATOM      2  CA  ILE A   1      -0.137   1.638   0.951  1.00  4.05           C  
ATOM      3  C   ILE A   1       0.969   2.647   0.693  1.00  4.05           C  
ATOM      4  O   ILE A   1       1.281   2.984  -0.458  1.00  4.05           O  
ATOM      5  CB  ILE A   1       0.285   0.272   0.378  1.00  4.05           C  
ATOM      6  CG1 ILE A   1      -0.740  -0.804   0.789  1.00  4.05           C  
ATOM      7  CG2 ILE A   1       1.694  -0.088   0.855  1.00  4.05           C  
ATOM      8  CD1 ILE A   1      -0.521  -2.148   0.125  1.00  4.05           C  
ATOM      9 1H   ILE A   1      -2.142   1.414   0.709  1.00  4.05           H  
ATOM     10 2H   ILE A   1      -1.640   2.983   0.785  1.00  4.05           H  
ATOM     11 3H   ILE A   1      -1.389   2.105  -0.587  1.00  4.05           H  
ATOM     12  HA  ILE A   1      -0.235   1.527   2.031  1.00  4.05           H  
ATOM     13  HB  ILE A   1       0.274   0.327  -0.713  1.00  4.05           H  
ATOM     14 1HG1 ILE A   1      -0.698  -0.938   1.868  1.00  4.05           H  
ATOM     15 2HG1 ILE A   1      -1.736  -0.453   0.520  1.00  4.05           H  
ATOM     16 1HG2 ILE A   1       1.990  -1.047   0.434  1.00  4.05           H  
ATOM     17 2HG2 ILE A   1       2.394   0.679   0.530  1.00  4.05           H  
ATOM     18 3HG2 ILE A   1       1.711  -0.147   1.943  1.00  4.05           H  
ATOM     19 1HD1 ILE A   1      -1.287  -2.848   0.459  1.00  4.05           H  
ATOM     20 2HD1 ILE A   1      -0.578  -2.041  -0.945  1.00  4.05           H  
ATOM     21 3HD1 ILE A   1       0.461  -2.531   0.396  1.00  4.05           H  
ATOM     22  N   GLU A   2       1.575   3.121   1.780  1.00  5.88           N  
ATOM     23  CA  GLU A   2       2.691   4.056   1.686  1.00  5.88           C  
ATOM     24  C   GLU A   2       3.981   3.245   1.724  1.00  5.88           C  
ATOM     25  O   GLU A   2       4.033   2.235   2.432  1.00  5.88           O  
ATOM     26  CB  GLU A   2       2.637   5.066   2.833  1.00  5.88           C  
ATOM     27  CG  GLU A   2       1.403   5.975   2.817  1.00  5.88           C  
ATOM     28  CD  GLU A   2       1.377   6.979   3.958  1.00  5.88           C  
ATOM     29  OE1 GLU A   2       2.258   6.939   4.785  1.00  5.88           O  
ATOM     30  OE2 GLU A   2       0.467   7.777   4.002  1.00  5.88           O  
ATOM     31  H   GLU A   2       1.278   2.816   2.696  1.00  5.88           H  
ATOM     32  HA  GLU A   2       2.632   4.580   0.742  1.00  5.88           H  
ATOM     33 1HB  GLU A   2       2.660   4.542   3.787  1.00  5.88           H  
ATOM     34 2HB  GLU A   2       3.520   5.707   2.788  1.00  5.88           H  
ATOM     35 1HG  GLU A   2       1.390   6.517   1.868  1.00  5.88           H  
ATOM     36 2HG  GLU A   2       0.510   5.356   2.861  1.00  5.88           H  
ATOM     37  N   VAL A   3       5.009   3.658   0.973  1.00  8.79           N  
ATOM     38  CA  VAL A   3       6.236   2.852   0.947  1.00  8.79           C  
ATOM     39  C   VAL A   3       7.591   3.519   1.278  1.00  8.79           C  
ATOM     40  O   VAL A   3       8.567   2.794   1.473  1.00  8.79           O  
ATOM     41  CB  VAL A   3       6.375   2.204  -0.455  1.00  8.79           C  
ATOM     42  CG1 VAL A   3       5.166   1.301  -0.744  1.00  8.79           C  
ATOM     43  CG2 VAL A   3       6.509   3.278  -1.523  1.00  8.79           C  
ATOM     44  H   VAL A   3       4.890   4.499   0.400  1.00  8.79           H  
ATOM     45  HA  VAL A   3       6.101   2.045   1.664  1.00  8.79           H  
ATOM     46  HB  VAL A   3       7.261   1.572  -0.462  1.00  8.79           H  
ATOM     47 1HG1 VAL A   3       5.288   0.833  -1.720  1.00  8.79           H  
ATOM     48 2HG1 VAL A   3       5.093   0.532   0.024  1.00  8.79           H  
ATOM     49 3HG1 VAL A   3       4.253   1.898  -0.751  1.00  8.79           H  
ATOM     50 1HG2 VAL A   3       6.615   2.804  -2.496  1.00  8.79           H  
ATOM     51 2HG2 VAL A   3       5.621   3.909  -1.518  1.00  8.79           H  
ATOM     52 3HG2 VAL A   3       7.382   3.881  -1.322  1.00  8.79           H  
ATOM     53  N   ASP A   4       7.702   4.853   1.316  1.00 12.85           N  
ATOM     54  CA  ASP A   4       9.047   5.440   1.515  1.00 12.85           C  
ATOM     55  C   ASP A   4       9.044   6.927   1.944  1.00 12.85           C  
ATOM     56  O   ASP A   4       7.995   7.557   2.076  1.00 12.85           O  
ATOM     57  CB  ASP A   4       9.873   5.237   0.213  1.00 12.85           C  
ATOM     58  CG  ASP A   4      11.433   5.168   0.343  1.00 12.85           C  
ATOM     59  OD1 ASP A   4      11.978   5.654   1.309  1.00 12.85           O  
ATOM     60  OD2 ASP A   4      12.048   4.661  -0.558  1.00 12.85           O  
ATOM     61  H   ASP A   4       6.889   5.440   1.185  1.00 12.85           H  
ATOM     62  HA  ASP A   4       9.537   4.877   2.309  1.00 12.85           H  
ATOM     63 1HB  ASP A   4       9.553   4.330  -0.288  1.00 12.85           H  
ATOM     64 2HB  ASP A   4       9.649   6.056  -0.461  1.00 12.85           H  
ATOM     65  N   GLU A   5      10.254   7.453   2.198  1.00 17.49           N  
ATOM     66  CA  GLU A   5      10.527   8.861   2.529  1.00 17.49           C  
ATOM     67  C   GLU A   5      11.491   9.487   1.503  1.00 17.49           C  
ATOM     68  O   GLU A   5      12.107  10.527   1.751  1.00 17.49           O  
ATOM     69  CB  GLU A   5      11.113   8.987   3.942  1.00 17.49           C  
ATOM     70  CG  GLU A   5      10.170   8.526   5.059  1.00 17.49           C  
ATOM     71  CD  GLU A   5      10.729   8.742   6.454  1.00 17.49           C  
ATOM     72  OE1 GLU A   5      11.829   9.229   6.571  1.00 17.49           O  
ATOM     73  OE2 GLU A   5      10.047   8.419   7.399  1.00 17.49           O  
ATOM     74  H   GLU A   5      11.050   6.825   2.106  1.00 17.49           H  
ATOM     75  HA  GLU A   5       9.588   9.414   2.488  1.00 17.49           H  
ATOM     76 1HB  GLU A   5      12.027   8.396   4.005  1.00 17.49           H  
ATOM     77 2HB  GLU A   5      11.380  10.025   4.133  1.00 17.49           H  
ATOM     78 1HG  GLU A   5       9.230   9.066   4.968  1.00 17.49           H  
ATOM     79 2HG  GLU A   5       9.962   7.466   4.920  1.00 17.49           H  
ATOM     80  N   ASN A   6      11.607   8.822   0.361  1.00 21.55           N  
ATOM     81  CA  ASN A   6      12.498   9.152  -0.757  1.00 21.55           C  
ATOM     82  C   ASN A   6      11.633   9.252  -2.017  1.00 21.55           C  
ATOM     83  O   ASN A   6      10.480   9.688  -1.922  1.00 21.55           O  
ATOM     84  CB  ASN A   6      13.576   8.085  -0.869  1.00 21.55           C  
ATOM     85  CG  ASN A   6      14.600   8.169   0.234  1.00 21.55           C  
ATOM     86  OD1 ASN A   6      15.446   9.074   0.259  1.00 21.55           O  
ATOM     87  ND2 ASN A   6      14.524   7.243   1.163  1.00 21.55           N  
ATOM     88  H   ASN A   6      11.045   7.986   0.276  1.00 21.55           H  
ATOM     89  HA  ASN A   6      12.958  10.125  -0.580  1.00 21.55           H  
ATOM     90 1HB  ASN A   6      13.118   7.100  -0.852  1.00 21.55           H  
ATOM     91 2HB  ASN A   6      14.105   8.179  -1.806  1.00 21.55           H  
ATOM     92 1HD2 ASN A   6      15.164   7.244   1.927  1.00 21.55           H  
ATOM     93 2HD2 ASN A   6      13.785   6.531   1.120  1.00 21.55           H  
ATOM     94  N   GLY A   7      12.157   8.915  -3.213  1.00 23.96           N  
ATOM     95  CA  GLY A   7      11.370   9.010  -4.466  1.00 23.96           C  
ATOM     96  C   GLY A   7      10.310   7.894  -4.485  1.00 23.96           C  
ATOM     97  O   GLY A   7      10.420   6.895  -5.192  1.00 23.96           O  
ATOM     98  H   GLY A   7      13.104   8.574  -3.265  1.00 23.96           H  
ATOM     99 1HA  GLY A   7      10.889   9.987  -4.529  1.00 23.96           H  
ATOM    100 2HA  GLY A   7      12.032   8.911  -5.326  1.00 23.96           H  
ATOM    101  N   THR A   8       9.340   8.088  -3.613  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.304   7.172  -3.193  1.00 24.67           C  
ATOM    103  C   THR A   8       7.308   6.685  -4.232  1.00 24.67           C  
ATOM    104  O   THR A   8       6.644   7.481  -4.898  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.544   7.894  -2.081  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.463   8.269  -1.062  1.00 24.67           O  
ATOM    107  CG2 THR A   8       6.571   7.010  -1.508  1.00 24.67           C  
ATOM    108  H   THR A   8       9.373   8.976  -3.128  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.799   6.297  -2.776  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.053   8.781  -2.475  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.977   9.053  -1.362  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.045   7.527  -0.704  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.872   6.717  -2.263  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.060   6.144  -1.111  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.150   5.364  -4.319  1.00 24.02           N  
ATOM    116  CA  LEU A   9       6.163   4.750  -5.203  1.00 24.02           C  
ATOM    117  C   LEU A   9       4.896   4.327  -4.452  1.00 24.02           C  
ATOM    118  O   LEU A   9       4.571   3.142  -4.398  1.00 24.02           O  
ATOM    119  CB  LEU A   9       6.773   3.540  -5.898  1.00 24.02           C  
ATOM    120  CG  LEU A   9       8.028   3.857  -6.716  1.00 24.02           C  
ATOM    121  CD1 LEU A   9       8.563   2.583  -7.337  1.00 24.02           C  
ATOM    122  CD2 LEU A   9       7.688   4.899  -7.770  1.00 24.02           C  
ATOM    123  H   LEU A   9       7.737   4.772  -3.751  1.00 24.02           H  
ATOM    124  HA  LEU A   9       5.880   5.477  -5.963  1.00 24.02           H  
ATOM    125 1HB  LEU A   9       7.034   2.797  -5.146  1.00 24.02           H  
ATOM    126 2HB  LEU A   9       6.030   3.110  -6.569  1.00 24.02           H  
ATOM    127  HG  LEU A   9       8.802   4.261  -6.056  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9       9.463   2.811  -7.909  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9       8.804   1.869  -6.551  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9       7.810   2.158  -7.999  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9       8.583   5.136  -8.345  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9       6.920   4.508  -8.436  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9       7.321   5.805  -7.283  1.00 24.02           H  
ATOM    134  N   ASP A  10       4.205   5.284  -3.849  1.00 21.71           N  
ATOM    135  CA  ASP A  10       2.977   4.985  -3.098  1.00 21.71           C  
ATOM    136  C   ASP A  10       1.864   4.490  -4.015  1.00 21.71           C  
ATOM    137  O   ASP A  10       1.783   4.914  -5.173  1.00 21.71           O  
ATOM    138  CB  ASP A  10       2.487   6.204  -2.308  1.00 21.71           C  
ATOM    139  CG  ASP A  10       3.316   6.522  -1.063  1.00 21.71           C  
ATOM    140  OD1 ASP A  10       4.117   5.692  -0.658  1.00 21.71           O  
ATOM    141  OD2 ASP A  10       3.171   7.591  -0.535  1.00 21.71           O  
ATOM    142  H   ASP A  10       4.528   6.241  -3.933  1.00 21.71           H  
ATOM    143  HA  ASP A  10       3.194   4.187  -2.382  1.00 21.71           H  
ATOM    144 1HB  ASP A  10       2.482   7.079  -2.958  1.00 21.71           H  
ATOM    145 2HB  ASP A  10       1.455   6.026  -1.993  1.00 21.71           H  
ATOM    146  N   LEU A  11       0.994   3.618  -3.503  1.00 17.72           N  
ATOM    147  CA  LEU A  11      -0.154   3.181  -4.295  1.00 17.72           C  
ATOM    148  C   LEU A  11      -1.393   3.001  -3.430  1.00 17.72           C  
ATOM    149  O   LEU A  11      -1.400   2.201  -2.488  1.00 17.72           O  
ATOM    150  CB  LEU A  11       0.155   1.884  -5.050  1.00 17.72           C  
ATOM    151  CG  LEU A  11      -1.004   1.331  -5.899  1.00 17.72           C  
ATOM    152  CD1 LEU A  11      -1.349   2.340  -6.982  1.00 17.72           C  
ATOM    153  CD2 LEU A  11      -0.594   0.018  -6.526  1.00 17.72           C  
ATOM    154  H   LEU A  11       1.115   3.290  -2.541  1.00 17.72           H  
ATOM    155  HA  LEU A  11      -0.371   3.955  -5.029  1.00 17.72           H  
ATOM    156 1HB  LEU A  11       1.006   2.062  -5.711  1.00 17.72           H  
ATOM    157 2HB  LEU A  11       0.436   1.122  -4.326  1.00 17.72           H  
ATOM    158  HG  LEU A  11      -1.878   1.173  -5.271  1.00 17.72           H  
ATOM    159 1HD1 LEU A  11      -2.159   1.963  -7.591  1.00 17.72           H  
ATOM    160 2HD1 LEU A  11      -1.644   3.283  -6.529  1.00 17.72           H  
ATOM    161 3HD1 LEU A  11      -0.474   2.502  -7.610  1.00 17.72           H  
ATOM    162 1HD2 LEU A  11      -1.422  -0.368  -7.123  1.00 17.72           H  
ATOM    163 2HD2 LEU A  11       0.277   0.172  -7.163  1.00 17.72           H  
ATOM    164 3HD2 LEU A  11      -0.346  -0.695  -5.753  1.00 17.72           H  
ATOM    165  N   SER A  12      -2.451   3.731  -3.776  1.00 13.08           N  
ATOM    166  CA  SER A  12      -3.721   3.670  -3.062  1.00 13.08           C  
ATOM    167  C   SER A  12      -4.740   2.720  -3.700  1.00 13.08           C  
ATOM    168  O   SER A  12      -5.746   2.358  -3.079  1.00 13.08           O  
ATOM    169  CB  SER A  12      -4.303   5.066  -2.973  1.00 13.08           C  
ATOM    170  OG  SER A  12      -4.621   5.566  -4.247  1.00 13.08           O  
ATOM    171  H   SER A  12      -2.363   4.368  -4.555  1.00 13.08           H  
ATOM    172  HA  SER A  12      -3.524   3.317  -2.050  1.00 13.08           H  
ATOM    173 1HB  SER A  12      -5.197   5.052  -2.351  1.00 13.08           H  
ATOM    174 2HB  SER A  12      -3.581   5.724  -2.494  1.00 13.08           H  
ATOM    175  HG  SER A  12      -5.427   5.113  -4.517  1.00 13.08           H  
ATOM    176  N   MET A  13      -4.492   2.292  -4.933  1.00  9.23           N  
ATOM    177  CA  MET A  13      -5.496   1.519  -5.664  1.00  9.23           C  
ATOM    178  C   MET A  13      -5.558   0.041  -5.288  1.00  9.23           C  
ATOM    179  O   MET A  13      -5.258  -0.838  -6.097  1.00  9.23           O  
ATOM    180  CB  MET A  13      -5.254   1.646  -7.160  1.00  9.23           C  
ATOM    181  CG  MET A  13      -5.290   3.079  -7.667  1.00  9.23           C  
ATOM    182  SD  MET A  13      -6.868   3.888  -7.353  1.00  9.23           S  
ATOM    183  CE  MET A  13      -7.944   2.997  -8.469  1.00  9.23           C  
ATOM    184  H   MET A  13      -3.629   2.553  -5.384  1.00  9.23           H  
ATOM    185  HA  MET A  13      -6.474   1.948  -5.439  1.00  9.23           H  
ATOM    186 1HB  MET A  13      -4.299   1.203  -7.411  1.00  9.23           H  
ATOM    187 2HB  MET A  13      -6.021   1.087  -7.696  1.00  9.23           H  
ATOM    188 1HG  MET A  13      -4.505   3.656  -7.180  1.00  9.23           H  
ATOM    189 2HG  MET A  13      -5.104   3.092  -8.743  1.00  9.23           H  
ATOM    190 1HE  MET A  13      -8.959   3.389  -8.385  1.00  9.23           H  
ATOM    191 2HE  MET A  13      -7.590   3.121  -9.493  1.00  9.23           H  
ATOM    192 3HE  MET A  13      -7.942   1.938  -8.210  1.00  9.23           H  
ATOM    193  N   HIS A  14      -6.011  -0.206  -4.066  1.00  6.84           N  
ATOM    194  CA  HIS A  14      -6.159  -1.546  -3.508  1.00  6.84           C  
ATOM    195  C   HIS A  14      -7.570  -1.797  -2.972  1.00  6.84           C  
ATOM    196  O   HIS A  14      -7.863  -2.862  -2.421  1.00  6.84           O  
ATOM    197  CB  HIS A  14      -5.141  -1.761  -2.385  1.00  6.84           C  
ATOM    198  CG  HIS A  14      -3.716  -1.680  -2.835  1.00  6.84           C  
ATOM    199  ND1 HIS A  14      -3.120  -2.654  -3.607  1.00  6.84           N  
ATOM    200  CD2 HIS A  14      -2.776  -0.738  -2.629  1.00  6.84           C  
ATOM    201  CE1 HIS A  14      -1.870  -2.311  -3.848  1.00  6.84           C  
ATOM    202  NE2 HIS A  14      -1.638  -1.153  -3.263  1.00  6.84           N  
ATOM    203  H   HIS A  14      -6.203   0.611  -3.489  1.00  6.84           H  
ATOM    204  HA  HIS A  14      -5.967  -2.284  -4.285  1.00  6.84           H  
ATOM    205 1HB  HIS A  14      -5.295  -1.006  -1.611  1.00  6.84           H  
ATOM    206 2HB  HIS A  14      -5.302  -2.737  -1.929  1.00  6.84           H  
ATOM    207  HD2 HIS A  14      -2.901   0.181  -2.061  1.00  6.84           H  
ATOM    208  HE1 HIS A  14      -1.152  -2.886  -4.430  1.00  6.84           H  
ATOM    209  HE2 HIS A  14      -0.761  -0.646  -3.273  1.00  6.84           H  
ATOM    210  N   LYS A  15      -8.472  -0.835  -3.154  1.00  5.70           N  
ATOM    211  CA  LYS A  15      -9.821  -0.960  -2.598  1.00  5.70           C  
ATOM    212  C   LYS A  15     -10.736  -1.825  -3.456  1.00  5.70           C  
ATOM    213  O   LYS A  15     -11.751  -1.369  -3.996  1.00  5.70           O  
ATOM    214  CB  LYS A  15     -10.436   0.426  -2.405  1.00  5.70           C  
ATOM    215  CG  LYS A  15      -9.706   1.286  -1.378  1.00  5.70           C  
ATOM    216  CD  LYS A  15     -10.352   2.656  -1.228  1.00  5.70           C  
ATOM    217  CE  LYS A  15      -9.600   3.509  -0.212  1.00  5.70           C  
ATOM    218  NZ  LYS A  15     -10.210   4.858  -0.060  1.00  5.70           N  
ATOM    219  H   LYS A  15      -8.209   0.002  -3.652  1.00  5.70           H  
ATOM    220  HA  LYS A  15      -9.743  -1.437  -1.620  1.00  5.70           H  
ATOM    221 1HB  LYS A  15     -10.435   0.962  -3.354  1.00  5.70           H  
ATOM    222 2HB  LYS A  15     -11.469   0.325  -2.084  1.00  5.70           H  
ATOM    223 1HG  LYS A  15      -9.717   0.781  -0.411  1.00  5.70           H  
ATOM    224 2HG  LYS A  15      -8.668   1.418  -1.687  1.00  5.70           H  
ATOM    225 1HD  LYS A  15     -10.347   3.166  -2.192  1.00  5.70           H  
ATOM    226 2HD  LYS A  15     -11.387   2.539  -0.901  1.00  5.70           H  
ATOM    227 1HE  LYS A  15      -9.609   3.006   0.753  1.00  5.70           H  
ATOM    228 2HE  LYS A  15      -8.566   3.624  -0.541  1.00  5.70           H  
ATOM    229 1HZ  LYS A  15      -9.684   5.392   0.618  1.00  5.70           H  
ATOM    230 2HZ  LYS A  15     -10.196   5.337  -0.949  1.00  5.70           H  
ATOM    231 3HZ  LYS A  15     -11.165   4.762   0.255  1.00  5.70           H  
ATOM    232  N   HIS A  16     -10.410  -3.103  -3.522  1.00  5.57           N  
ATOM    233  CA  HIS A  16     -11.129  -4.067  -4.347  1.00  5.57           C  
ATOM    234  C   HIS A  16     -12.365  -4.574  -3.620  1.00  5.57           C  
ATOM    235  O   HIS A  16     -12.432  -5.725  -3.187  1.00  5.57           O  
ATOM    236  CB  HIS A  16     -10.195  -5.216  -4.721  1.00  5.57           C  
ATOM    237  CG  HIS A  16      -9.047  -4.767  -5.584  1.00  5.57           C  
ATOM    238  ND1 HIS A  16      -9.217  -4.340  -6.887  1.00  5.57           N  
ATOM    239  CD2 HIS A  16      -7.725  -4.651  -5.320  1.00  5.57           C  
ATOM    240  CE1 HIS A  16      -8.044  -3.987  -7.386  1.00  5.57           C  
ATOM    241  NE2 HIS A  16      -7.125  -4.167  -6.457  1.00  5.57           N  
ATOM    242  H   HIS A  16      -9.574  -3.385  -3.011  1.00  5.57           H  
ATOM    243  HA  HIS A  16     -11.458  -3.586  -5.268  1.00  5.57           H  
ATOM    244 1HB  HIS A  16      -9.787  -5.664  -3.813  1.00  5.57           H  
ATOM    245 2HB  HIS A  16     -10.753  -5.986  -5.253  1.00  5.57           H  
ATOM    246  HD2 HIS A  16      -7.227  -4.889  -4.378  1.00  5.57           H  
ATOM    247  HE1 HIS A  16      -7.866  -3.609  -8.392  1.00  5.57           H  
ATOM    248  HE2 HIS A  16      -6.136  -3.972  -6.557  1.00  5.57           H  
ATOM    249  N   ARG A  17     -13.329  -3.676  -3.480  1.00  6.41           N  
ATOM    250  CA  ARG A  17     -14.566  -3.885  -2.735  1.00  6.41           C  
ATOM    251  C   ARG A  17     -15.706  -4.564  -3.507  1.00  6.41           C  
ATOM    252  O   ARG A  17     -16.718  -4.942  -2.919  1.00  6.41           O  
ATOM    253  CB  ARG A  17     -15.051  -2.545  -2.213  1.00  6.41           C  
ATOM    254  CG  ARG A  17     -14.114  -1.890  -1.194  1.00  6.41           C  
ATOM    255  CD  ARG A  17     -14.549  -0.512  -0.828  1.00  6.41           C  
ATOM    256  NE  ARG A  17     -14.436   0.414  -1.950  1.00  6.41           N  
ATOM    257  CZ  ARG A  17     -14.923   1.672  -1.958  1.00  6.41           C  
ATOM    258  NH1 ARG A  17     -15.556   2.141  -0.903  1.00  6.41           N  
ATOM    259  NH2 ARG A  17     -14.769   2.438  -3.026  1.00  6.41           N  
ATOM    260  H   ARG A  17     -13.134  -2.754  -3.880  1.00  6.41           H  
ATOM    261  HA  ARG A  17     -14.326  -4.515  -1.876  1.00  6.41           H  
ATOM    262 1HB  ARG A  17     -15.162  -1.853  -3.047  1.00  6.41           H  
ATOM    263 2HB  ARG A  17     -16.028  -2.662  -1.748  1.00  6.41           H  
ATOM    264 1HG  ARG A  17     -14.085  -2.493  -0.288  1.00  6.41           H  
ATOM    265 2HG  ARG A  17     -13.112  -1.827  -1.617  1.00  6.41           H  
ATOM    266 1HD  ARG A  17     -15.590  -0.533  -0.508  1.00  6.41           H  
ATOM    267 2HD  ARG A  17     -13.926  -0.138  -0.017  1.00  6.41           H  
ATOM    268  HE  ARG A  17     -13.951   0.088  -2.783  1.00  6.41           H  
ATOM    269 1HH1 ARG A  17     -15.678   1.558  -0.086  1.00  6.41           H  
ATOM    270 2HH1 ARG A  17     -15.923   3.081  -0.912  1.00  6.41           H  
ATOM    271 1HH2 ARG A  17     -14.284   2.079  -3.838  1.00  6.41           H  
ATOM    272 2HH2 ARG A  17     -15.138   3.378  -3.031  1.00  6.41           H  
ATOM    273  N   LYS A  18     -15.574  -4.686  -4.826  1.00  8.38           N  
ATOM    274  CA  LYS A  18     -16.666  -5.248  -5.619  1.00  8.38           C  
ATOM    275  C   LYS A  18     -16.629  -6.776  -5.641  1.00  8.38           C  
ATOM    276  O   LYS A  18     -15.624  -7.386  -6.025  1.00  8.38           O  
ATOM    277  CB  LYS A  18     -16.642  -4.689  -7.044  1.00  8.38           C  
ATOM    278  CG  LYS A  18     -17.831  -5.113  -7.907  1.00  8.38           C  
ATOM    279  CD  LYS A  18     -17.793  -4.448  -9.286  1.00  8.38           C  
ATOM    280  CE  LYS A  18     -19.021  -4.823 -10.101  1.00  8.38           C  
ATOM    281  NZ  LYS A  18     -19.019  -4.204 -11.451  1.00  8.38           N  
ATOM    282  H   LYS A  18     -14.723  -4.380  -5.272  1.00  8.38           H  
ATOM    283  HA  LYS A  18     -17.609  -4.951  -5.159  1.00  8.38           H  
ATOM    284 1HB  LYS A  18     -16.626  -3.600  -7.007  1.00  8.38           H  
ATOM    285 2HB  LYS A  18     -15.732  -5.014  -7.546  1.00  8.38           H  
ATOM    286 1HG  LYS A  18     -17.817  -6.194  -8.041  1.00  8.38           H  
ATOM    287 2HG  LYS A  18     -18.762  -4.842  -7.408  1.00  8.38           H  
ATOM    288 1HD  LYS A  18     -17.762  -3.364  -9.169  1.00  8.38           H  
ATOM    289 2HD  LYS A  18     -16.901  -4.767  -9.822  1.00  8.38           H  
ATOM    290 1HE  LYS A  18     -19.065  -5.907 -10.206  1.00  8.38           H  
ATOM    291 2HE  LYS A  18     -19.901  -4.484  -9.570  1.00  8.38           H  
ATOM    292 1HZ  LYS A  18     -19.864  -4.483 -11.941  1.00  8.38           H  
ATOM    293 2HZ  LYS A  18     -18.998  -3.199 -11.359  1.00  8.38           H  
ATOM    294 3HZ  LYS A  18     -18.210  -4.513 -11.966  1.00  8.38           H  
ATOM    295  N   ARG A  19     -17.738  -7.390  -5.226  1.00 11.56           N  
ATOM    296  CA  ARG A  19     -17.857  -8.846  -5.142  1.00 11.56           C  
ATOM    297  C   ARG A  19     -19.107  -9.419  -5.807  1.00 11.56           C  
ATOM    298  O   ARG A  19     -19.607 -10.466  -5.399  1.00 11.56           O  
ATOM    299  CB  ARG A  19     -17.799  -9.289  -3.686  1.00 11.56           C  
ATOM    300  CG  ARG A  19     -16.440  -9.067  -3.020  1.00 11.56           C  
ATOM    301  CD  ARG A  19     -15.438 -10.004  -3.614  1.00 11.56           C  
ATOM    302  NE  ARG A  19     -14.122  -9.899  -3.021  1.00 11.56           N  
ATOM    303  CZ  ARG A  19     -13.128  -9.100  -3.472  1.00 11.56           C  
ATOM    304  NH1 ARG A  19     -13.291  -8.341  -4.539  1.00 11.56           N  
ATOM    305  NH2 ARG A  19     -11.965  -9.092  -2.844  1.00 11.56           N  
ATOM    306  H   ARG A  19     -18.518  -6.821  -4.922  1.00 11.56           H  
ATOM    307  HA  ARG A  19     -16.991  -9.277  -5.647  1.00 11.56           H  
ATOM    308 1HB  ARG A  19     -18.544  -8.742  -3.111  1.00 11.56           H  
ATOM    309 2HB  ARG A  19     -18.040 -10.349  -3.615  1.00 11.56           H  
ATOM    310 1HG  ARG A  19     -16.099  -8.042  -3.164  1.00 11.56           H  
ATOM    311 2HG  ARG A  19     -16.520  -9.275  -1.954  1.00 11.56           H  
ATOM    312 1HD  ARG A  19     -15.785 -11.029  -3.485  1.00 11.56           H  
ATOM    313 2HD  ARG A  19     -15.343  -9.789  -4.679  1.00 11.56           H  
ATOM    314  HE  ARG A  19     -13.933 -10.456  -2.202  1.00 11.56           H  
ATOM    315 1HH1 ARG A  19     -14.185  -8.305  -5.048  1.00 11.56           H  
ATOM    316 2HH1 ARG A  19     -12.519  -7.786  -4.878  1.00 11.56           H  
ATOM    317 1HH2 ARG A  19     -11.825  -9.668  -2.028  1.00 11.56           H  
ATOM    318 2HH2 ARG A  19     -11.225  -8.493  -3.177  1.00 11.56           H  
ATOM    319  N   GLU A  20     -19.614  -8.744  -6.837  1.00 15.46           N  
ATOM    320  CA  GLU A  20     -20.794  -9.239  -7.556  1.00 15.46           C  
ATOM    321  C   GLU A  20     -20.522 -10.593  -8.223  1.00 15.46           C  
ATOM    322  O   GLU A  20     -21.372 -11.487  -8.240  1.00 15.46           O  
ATOM    323  CB  GLU A  20     -21.252  -8.227  -8.613  1.00 15.46           C  
ATOM    324  CG  GLU A  20     -21.873  -6.951  -8.050  1.00 15.46           C  
ATOM    325  CD  GLU A  20     -22.267  -5.959  -9.121  1.00 15.46           C  
ATOM    326  OE1 GLU A  20     -21.827  -6.113 -10.241  1.00 15.46           O  
ATOM    327  OE2 GLU A  20     -22.999  -5.045  -8.820  1.00 15.46           O  
ATOM    328  H   GLU A  20     -19.171  -7.885  -7.127  1.00 15.46           H  
ATOM    329  HA  GLU A  20     -21.602  -9.376  -6.836  1.00 15.46           H  
ATOM    330 1HB  GLU A  20     -20.402  -7.941  -9.232  1.00 15.46           H  
ATOM    331 2HB  GLU A  20     -21.988  -8.694  -9.267  1.00 15.46           H  
ATOM    332 1HG  GLU A  20     -22.755  -7.214  -7.468  1.00 15.46           H  
ATOM    333 2HG  GLU A  20     -21.153  -6.483  -7.379  1.00 15.46           H  
ATOM    334  N   ASN A  21     -19.306 -10.775  -8.731  1.00 19.03           N  
ATOM    335  CA  ASN A  21     -18.943 -12.008  -9.418  1.00 19.03           C  
ATOM    336  C   ASN A  21     -18.530 -13.093  -8.435  1.00 19.03           C  
ATOM    337  O   ASN A  21     -17.365 -13.475  -8.354  1.00 19.03           O  
ATOM    338  CB  ASN A  21     -17.852 -11.760 -10.437  1.00 19.03           C  
ATOM    339  CG  ASN A  21     -18.326 -10.910 -11.580  1.00 19.03           C  
ATOM    340  OD1 ASN A  21     -19.445 -11.078 -12.074  1.00 19.03           O  
ATOM    341  ND2 ASN A  21     -17.493 -10.004 -12.015  1.00 19.03           N  
ATOM    342  H   ASN A  21     -18.634 -10.026  -8.661  1.00 19.03           H  
ATOM    343  HA  ASN A  21     -19.823 -12.376  -9.948  1.00 19.03           H  
ATOM    344 1HB  ASN A  21     -17.008 -11.269  -9.956  1.00 19.03           H  
ATOM    345 2HB  ASN A  21     -17.497 -12.716 -10.829  1.00 19.03           H  
ATOM    346 1HD2 ASN A  21     -17.755  -9.411 -12.777  1.00 19.03           H  
ATOM    347 2HD2 ASN A  21     -16.594  -9.902 -11.589  1.00 19.03           H  
ATOM    348  N   ALA A  22     -19.512 -13.574  -7.678  1.00 21.55           N  
ATOM    349  CA  ALA A  22     -19.311 -14.608  -6.657  1.00 21.55           C  
ATOM    350  C   ALA A  22     -18.770 -15.900  -7.266  1.00 21.55           C  
ATOM    351  O   ALA A  22     -18.015 -16.633  -6.622  1.00 21.55           O  
ATOM    352  CB  ALA A  22     -20.619 -14.889  -5.942  1.00 21.55           C  
ATOM    353  H   ALA A  22     -20.430 -13.150  -7.814  1.00 21.55           H  
ATOM    354  HA  ALA A  22     -18.583 -14.239  -5.939  1.00 21.55           H  
ATOM    355 1HB  ALA A  22     -20.454 -15.640  -5.170  1.00 21.55           H  
ATOM    356 2HB  ALA A  22     -20.983 -13.968  -5.486  1.00 21.55           H  
ATOM    357 3HB  ALA A  22     -21.350 -15.253  -6.652  1.00 21.55           H  
ATOM    358  N   PHE A  23     -19.175 -16.176  -8.503  1.00 22.94           N  
ATOM    359  CA  PHE A  23     -18.786 -17.372  -9.238  1.00 22.94           C  
ATOM    360  C   PHE A  23     -18.287 -17.009 -10.645  1.00 22.94           C  
ATOM    361  O   PHE A  23     -19.052 -17.133 -11.603  1.00 22.94           O  
ATOM    362  CB  PHE A  23     -19.969 -18.333  -9.334  1.00 22.94           C  
ATOM    363  CG  PHE A  23     -20.501 -18.718  -7.987  1.00 22.94           C  
ATOM    364  CD1 PHE A  23     -21.594 -18.057  -7.452  1.00 22.94           C  
ATOM    365  CD2 PHE A  23     -19.893 -19.703  -7.235  1.00 22.94           C  
ATOM    366  CE1 PHE A  23     -22.075 -18.379  -6.201  1.00 22.94           C  
ATOM    367  CE2 PHE A  23     -20.369 -20.027  -5.982  1.00 22.94           C  
ATOM    368  CZ  PHE A  23     -21.462 -19.363  -5.465  1.00 22.94           C  
ATOM    369  H   PHE A  23     -19.784 -15.508  -8.954  1.00 22.94           H  
ATOM    370  HA  PHE A  23     -17.987 -17.878  -8.693  1.00 22.94           H  
ATOM    371 1HB  PHE A  23     -20.773 -17.869  -9.902  1.00 22.94           H  
ATOM    372 2HB  PHE A  23     -19.670 -19.240  -9.860  1.00 22.94           H  
ATOM    373  HD1 PHE A  23     -22.077 -17.274  -8.034  1.00 22.94           H  
ATOM    374  HD2 PHE A  23     -19.023 -20.224  -7.640  1.00 22.94           H  
ATOM    375  HE1 PHE A  23     -22.937 -17.851  -5.795  1.00 22.94           H  
ATOM    376  HE2 PHE A  23     -19.878 -20.805  -5.399  1.00 22.94           H  
ATOM    377  HZ  PHE A  23     -21.836 -19.617  -4.476  1.00 22.94           H  
ATOM    378  N   PRO A  24     -17.051 -16.498 -10.798  1.00 23.79           N  
ATOM    379  CA  PRO A  24     -16.483 -15.992 -12.037  1.00 23.79           C  
ATOM    380  C   PRO A  24     -16.497 -17.035 -13.143  1.00 23.79           C  
ATOM    381  O   PRO A  24     -16.290 -18.224 -12.892  1.00 23.79           O  
ATOM    382  CB  PRO A  24     -15.031 -15.687 -11.641  1.00 23.79           C  
ATOM    383  CG  PRO A  24     -15.081 -15.454 -10.157  1.00 23.79           C  
ATOM    384  CD  PRO A  24     -16.116 -16.423  -9.653  1.00 23.79           C  
ATOM    385  HA  PRO A  24     -17.021 -15.082 -12.342  1.00 23.79           H  
ATOM    386 1HB  PRO A  24     -14.383 -16.531 -11.929  1.00 23.79           H  
ATOM    387 2HB  PRO A  24     -14.672 -14.809 -12.194  1.00 23.79           H  
ATOM    388 1HG  PRO A  24     -14.092 -15.619  -9.706  1.00 23.79           H  
ATOM    389 2HG  PRO A  24     -15.355 -14.407  -9.941  1.00 23.79           H  
ATOM    390 1HD  PRO A  24     -15.672 -17.407  -9.444  1.00 23.79           H  
ATOM    391 2HD  PRO A  24     -16.557 -15.977  -8.778  1.00 23.79           H  
ATOM    392  N   SER A  25     -16.716 -16.577 -14.370  1.00 24.43           N  
ATOM    393  CA  SER A  25     -16.707 -17.454 -15.534  1.00 24.43           C  
ATOM    394  C   SER A  25     -15.334 -18.082 -15.710  1.00 24.43           C  
ATOM    395  O   SER A  25     -14.316 -17.428 -15.477  1.00 24.43           O  
ATOM    396  CB  SER A  25     -17.081 -16.684 -16.783  1.00 24.43           C  
ATOM    397  OG  SER A  25     -16.991 -17.502 -17.918  1.00 24.43           O  
ATOM    398  H   SER A  25     -16.892 -15.592 -14.504  1.00 24.43           H  
ATOM    399  HA  SER A  25     -17.435 -18.250 -15.376  1.00 24.43           H  
ATOM    400 1HB  SER A  25     -18.097 -16.301 -16.686  1.00 24.43           H  
ATOM    401 2HB  SER A  25     -16.417 -15.829 -16.896  1.00 24.43           H  
ATOM    402  HG  SER A  25     -16.061 -17.792 -17.967  1.00 24.43           H  
ATOM    403  N   SER A  26     -15.300 -19.342 -16.136  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.021 -20.006 -16.370  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.216 -19.284 -17.422  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.767 -18.792 -18.409  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.203 -21.434 -16.843  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.943 -22.032 -17.141  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.165 -19.835 -16.298  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.454 -20.007 -15.440  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.711 -22.012 -16.073  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.830 -21.443 -17.731  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.481 -21.465 -17.839  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.912 -19.242 -17.201  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.990 -18.676 -18.161  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.792 -19.724 -19.223  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.286 -20.854 -19.070  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.642 -18.372 -17.543  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.941 -19.561 -17.273  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.548 -19.642 -16.349  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.419 -17.779 -18.607  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.058 -17.750 -18.220  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.784 -17.813 -16.620  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.703 -19.955 -18.170  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.100 -19.343 -20.289  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.721 -20.271 -21.335  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.546 -21.038 -20.779  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.092 -20.751 -19.663  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.260 -19.572 -22.600  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.965 -19.038 -22.432  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.790 -18.384 -20.351  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.542 -20.958 -21.545  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.267 -20.271 -23.435  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.956 -18.770 -22.840  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.843 -18.417 -23.163  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.063 -22.010 -21.541  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.903 -22.790 -21.145  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.680 -22.422 -21.990  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.778 -23.241 -22.173  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.197 -24.279 -21.272  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.498 -24.846 -20.157  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.500 -22.203 -22.430  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.677 -22.571 -20.101  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.495 -24.511 -22.294  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.293 -24.846 -21.054  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.954 -24.355 -19.045  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.661 -21.196 -22.527  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.534 -20.747 -23.340  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.220 -20.770 -22.582  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.150 -20.395 -21.411  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.756 -19.341 -23.858  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.607 -18.862 -24.542  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.439 -20.550 -22.364  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.443 -21.422 -24.193  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.609 -19.342 -24.535  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.998 -18.677 -23.027  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.912 -18.099 -25.049  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.161 -21.146 -23.288  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.817 -21.175 -22.727  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.192 -19.781 -22.628  1.00 24.67           C  
ATOM    461  O   SER A  31       0.892 -19.633 -22.065  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.077 -22.072 -23.559  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.292 -21.522 -24.824  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.300 -21.439 -24.244  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.882 -21.589 -21.719  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.031 -22.204 -23.050  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.382 -23.056 -23.658  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.656 -20.647 -24.660  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.844 -18.771 -23.221  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.332 -17.399 -23.221  1.00 24.67           C  
ATOM    471  C   SER A  32       1.154 -17.292 -23.597  1.00 24.67           C  
ATOM    472  O   SER A  32       1.956 -16.882 -22.760  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.540 -16.756 -21.857  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.907 -16.678 -21.528  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.748 -18.952 -23.661  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.908 -16.828 -23.948  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.011 -17.326 -21.094  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.112 -15.754 -21.869  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.195 -17.579 -21.337  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.557 -17.641 -24.838  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.940 -17.664 -25.278  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.610 -16.324 -25.014  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.013 -15.268 -25.231  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.809 -17.902 -26.789  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.497 -18.635 -26.943  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.585 -17.994 -25.907  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.476 -18.484 -24.777  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.828 -16.937 -27.322  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.671 -18.481 -27.151  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       1.115 -18.527 -27.969  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.644 -19.713 -26.770  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.113 -17.085 -26.309  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.143 -18.735 -25.612  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.857 -16.382 -24.563  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.640 -15.198 -24.240  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.109 -15.412 -24.579  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.450 -15.857 -25.674  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.281 -17.287 -24.416  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.254 -14.341 -24.793  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.534 -14.972 -23.180  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.973 -15.073 -23.631  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.417 -15.192 -23.800  1.00 24.67           C  
ATOM    503  C   VAL A  35       9.836 -16.651 -23.965  1.00 24.67           C  
ATOM    504  O   VAL A  35       9.390 -17.520 -23.219  1.00 24.67           O  
ATOM    505  CB  VAL A  35      10.132 -14.570 -22.586  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.628 -14.814 -22.664  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       9.832 -13.079 -22.551  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.617 -14.716 -22.758  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.709 -14.644 -24.696  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.767 -15.040 -21.672  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      12.113 -14.373 -21.796  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.825 -15.885 -22.675  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.026 -14.363 -23.570  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.324 -12.629 -21.688  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.203 -12.613 -23.464  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       8.756 -12.924 -22.476  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.674 -16.908 -24.966  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.139 -18.257 -25.265  1.00 24.67           C  
ATOM    519  C   LYS A  36      12.237 -18.717 -24.318  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.993 -17.905 -23.779  1.00 24.67           O  
ATOM    521  CB  LYS A  36      11.639 -18.338 -26.707  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.545 -18.131 -27.753  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.093 -18.238 -29.174  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.989 -18.030 -30.208  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      10.506 -18.113 -31.603  1.00 24.67           N  
ATOM    526  H   LYS A  36      10.992 -16.142 -25.541  1.00 24.67           H  
ATOM    527  HA  LYS A  36      10.297 -18.940 -25.152  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      12.409 -17.587 -26.868  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      12.094 -19.315 -26.881  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.768 -18.881 -27.616  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.096 -17.144 -27.617  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.865 -17.482 -29.324  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      11.538 -19.221 -29.321  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.225 -18.794 -30.068  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       9.539 -17.049 -30.054  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.745 -17.970 -32.252  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.208 -17.400 -31.746  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.914 -19.023 -31.758  1.00 24.67           H  
ATOM    539  N   SER A  37      12.351 -20.033 -24.170  1.00 24.67           N  
ATOM    540  CA  SER A  37      13.381 -20.676 -23.358  1.00 24.67           C  
ATOM    541  C   SER A  37      14.093 -21.771 -24.174  1.00 24.67           C  
ATOM    542  O   SER A  37      13.839 -22.952 -23.937  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.758 -21.280 -22.119  1.00 24.67           C  
ATOM    544  OG  SER A  37      12.158 -20.294 -21.325  1.00 24.67           O  
ATOM    545  H   SER A  37      11.678 -20.621 -24.643  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.096 -19.925 -23.027  1.00 24.67           H  
ATOM    547 1HB  SER A  37      12.019 -22.028 -22.404  1.00 24.67           H  
ATOM    548 2HB  SER A  37      13.527 -21.780 -21.545  1.00 24.67           H  
ATOM    549  HG  SER A  37      12.802 -19.579 -21.252  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.055 -21.402 -25.059  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.692 -22.206 -26.111  1.00 24.67           C  
ATOM    552  C   PRO A  38      16.302 -23.502 -25.601  1.00 24.67           C  
ATOM    553  O   PRO A  38      16.582 -23.637 -24.417  1.00 24.67           O  
ATOM    554  CB  PRO A  38      16.801 -21.270 -26.612  1.00 24.67           C  
ATOM    555  CG  PRO A  38      16.327 -19.890 -26.295  1.00 24.67           C  
ATOM    556  CD  PRO A  38      15.599 -20.019 -24.997  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.966 -22.412 -26.911  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      17.756 -21.526 -26.121  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      16.951 -21.423 -27.689  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      17.179 -19.197 -26.234  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      15.677 -19.523 -27.103  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      16.285 -19.911 -24.144  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      14.826 -19.260 -25.007  1.00 24.67           H  
ATOM    564  N   ASP A  39      16.458 -24.479 -26.488  1.00 24.67           N  
ATOM    565  CA  ASP A  39      17.006 -25.780 -26.100  1.00 24.67           C  
ATOM    566  C   ASP A  39      18.415 -25.699 -25.547  1.00 24.67           C  
ATOM    567  O   ASP A  39      19.139 -24.739 -25.790  1.00 24.67           O  
ATOM    568  CB  ASP A  39      17.015 -26.771 -27.268  1.00 24.67           C  
ATOM    569  CG  ASP A  39      17.590 -28.103 -26.819  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      17.166 -28.592 -25.795  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      18.554 -28.553 -27.411  1.00 24.67           O  
ATOM    572  H   ASP A  39      16.247 -24.301 -27.471  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.364 -26.190 -25.319  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      16.003 -26.920 -27.639  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      17.614 -26.372 -28.089  1.00 24.67           H  
ATOM    576  N   ALA A  40      18.836 -26.745 -24.842  1.00 24.67           N  
ATOM    577  CA  ALA A  40      20.181 -26.790 -24.295  1.00 24.67           C  
ATOM    578  C   ALA A  40      21.222 -26.610 -25.401  1.00 24.67           C  
ATOM    579  O   ALA A  40      22.219 -25.910 -25.199  1.00 24.67           O  
ATOM    580  CB  ALA A  40      20.406 -28.108 -23.586  1.00 24.67           C  
ATOM    581  H   ALA A  40      18.197 -27.534 -24.708  1.00 24.67           H  
ATOM    582  HA  ALA A  40      20.285 -25.979 -23.579  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      21.401 -28.134 -23.159  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      19.669 -28.223 -22.793  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      20.297 -28.921 -24.304  1.00 24.67           H  
ATOM    586  N   SER A  41      20.952 -27.139 -26.601  1.00 24.67           N  
ATOM    587  CA  SER A  41      21.868 -27.020 -27.731  1.00 24.67           C  
ATOM    588  C   SER A  41      21.926 -25.591 -28.289  1.00 24.67           C  
ATOM    589  O   SER A  41      22.755 -25.292 -29.151  1.00 24.67           O  
ATOM    590  CB  SER A  41      21.478 -27.993 -28.829  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.237 -27.663 -29.391  1.00 24.67           O  
ATOM    592  H   SER A  41      20.090 -27.681 -26.750  1.00 24.67           H  
ATOM    593  HA  SER A  41      22.866 -27.284 -27.382  1.00 24.67           H  
ATOM    594 1HB  SER A  41      22.241 -27.987 -29.603  1.00 24.67           H  
ATOM    595 2HB  SER A  41      21.432 -29.002 -28.421  1.00 24.67           H  
ATOM    596  HG  SER A  41      19.567 -27.930 -28.717  1.00 24.67           H  
ATOM    597  N   GLN A  42      21.015 -24.730 -27.835  1.00 24.67           N  
ATOM    598  CA  GLN A  42      20.933 -23.338 -28.242  1.00 24.67           C  
ATOM    599  C   GLN A  42      21.435 -22.429 -27.103  1.00 24.67           C  
ATOM    600  O   GLN A  42      21.945 -21.336 -27.349  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.479 -22.989 -28.590  1.00 24.67           C  
ATOM    602  CG  GLN A  42      18.898 -23.785 -29.765  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.395 -23.508 -30.048  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      16.479 -23.720 -29.218  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.137 -23.020 -31.259  1.00 24.67           N  
ATOM    606  H   GLN A  42      20.352 -25.040 -27.137  1.00 24.67           H  
ATOM    607  HA  GLN A  42      21.567 -23.184 -29.116  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      18.858 -23.171 -27.723  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      19.405 -21.929 -28.827  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.467 -23.542 -30.660  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      19.006 -24.846 -29.539  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.194 -22.813 -31.528  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      17.885 -22.858 -31.906  1.00 24.67           H  
ATOM    614  N   ARG A  43      21.275 -22.895 -25.851  1.00 24.67           N  
ATOM    615  CA  ARG A  43      21.648 -22.126 -24.658  1.00 24.67           C  
ATOM    616  C   ARG A  43      23.145 -22.179 -24.334  1.00 24.67           C  
ATOM    617  O   ARG A  43      23.719 -21.187 -23.875  1.00 24.67           O  
ATOM    618  CB  ARG A  43      20.943 -22.671 -23.415  1.00 24.67           C  
ATOM    619  CG  ARG A  43      19.430 -22.507 -23.333  1.00 24.67           C  
ATOM    620  CD  ARG A  43      18.883 -23.154 -22.072  1.00 24.67           C  
ATOM    621  NE  ARG A  43      17.420 -23.242 -22.076  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      16.661 -23.755 -21.091  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      17.229 -24.161 -19.974  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      15.338 -23.871 -21.240  1.00 24.67           N  
ATOM    625  H   ARG A  43      20.827 -23.796 -25.727  1.00 24.67           H  
ATOM    626  HA  ARG A  43      21.357 -21.090 -24.816  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      21.150 -23.737 -23.344  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      21.370 -22.205 -22.530  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      19.174 -21.449 -23.317  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      18.971 -22.966 -24.187  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      19.280 -24.165 -21.994  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      19.187 -22.577 -21.202  1.00 24.67           H  
ATOM    633  HE  ARG A  43      16.944 -22.983 -22.937  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      18.228 -24.080 -19.861  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      16.666 -24.553 -19.235  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      14.859 -23.570 -22.117  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      14.786 -24.267 -20.497  1.00 24.67           H  
ATOM    638  N   HIS A  44      23.776 -23.336 -24.541  1.00 24.67           N  
ATOM    639  CA  HIS A  44      25.179 -23.497 -24.157  1.00 24.67           C  
ATOM    640  C   HIS A  44      26.197 -22.847 -25.092  1.00 24.67           C  
ATOM    641  O   HIS A  44      26.001 -22.744 -26.303  1.00 24.67           O  
ATOM    642  CB  HIS A  44      25.550 -24.977 -23.998  1.00 24.67           C  
ATOM    643  CG  HIS A  44      24.909 -25.660 -22.809  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      25.189 -25.300 -21.501  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      24.040 -26.691 -22.733  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      24.502 -26.075 -20.679  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      23.799 -26.927 -21.400  1.00 24.67           N  
ATOM    648  H   HIS A  44      23.261 -24.134 -24.921  1.00 24.67           H  
ATOM    649  HA  HIS A  44      25.317 -23.033 -23.182  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      25.246 -25.520 -24.897  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      26.631 -25.073 -23.907  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      23.616 -27.235 -23.571  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      24.519 -26.024 -19.591  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      23.187 -27.642 -21.036  1.00 24.67           H  
ATOM    655  N   SER A  45      27.321 -22.460 -24.495  1.00 24.67           N  
ATOM    656  CA  SER A  45      28.493 -21.909 -25.170  1.00 24.67           C  
ATOM    657  C   SER A  45      29.697 -22.107 -24.253  1.00 24.67           C  
ATOM    658  O   SER A  45      29.547 -22.051 -23.032  1.00 24.67           O  
ATOM    659  CB  SER A  45      28.296 -20.439 -25.484  1.00 24.67           C  
ATOM    660  OG  SER A  45      29.428 -19.906 -26.113  1.00 24.67           O  
ATOM    661  H   SER A  45      27.370 -22.568 -23.491  1.00 24.67           H  
ATOM    662  HA  SER A  45      28.662 -22.456 -26.099  1.00 24.67           H  
ATOM    663 1HB  SER A  45      27.425 -20.319 -26.131  1.00 24.67           H  
ATOM    664 2HB  SER A  45      28.096 -19.894 -24.563  1.00 24.67           H  
ATOM    665  HG  SER A  45      30.152 -20.027 -25.492  1.00 24.67           H  
ATOM    666  N   SER A  46      30.883 -22.347 -24.819  1.00 24.67           N  
ATOM    667  CA  SER A  46      32.066 -22.540 -23.976  1.00 24.67           C  
ATOM    668  C   SER A  46      33.396 -22.105 -24.592  1.00 24.67           C  
ATOM    669  O   SER A  46      33.832 -22.613 -25.633  1.00 24.67           O  
ATOM    670  CB  SER A  46      32.150 -24.012 -23.585  1.00 24.67           C  
ATOM    671  OG  SER A  46      33.307 -24.292 -22.832  1.00 24.67           O  
ATOM    672  H   SER A  46      30.959 -22.391 -25.826  1.00 24.67           H  
ATOM    673  HA  SER A  46      31.924 -21.955 -23.066  1.00 24.67           H  
ATOM    674 1HB  SER A  46      31.269 -24.268 -22.995  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.135 -24.634 -24.477  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.000 -24.529 -23.479  1.00 24.67           H  
ATOM    677  N   THR A  47      34.096 -21.224 -23.875  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.405 -20.710 -24.285  1.00 24.67           C  
ATOM    679  C   THR A  47      36.451 -21.755 -23.926  1.00 24.67           C  
ATOM    680  O   THR A  47      37.246 -21.605 -22.995  1.00 24.67           O  
ATOM    681  CB  THR A  47      35.708 -19.369 -23.593  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.578 -19.520 -22.174  1.00 24.67           O  
ATOM    683  CG2 THR A  47      34.731 -18.306 -24.073  1.00 24.67           C  
ATOM    684  H   THR A  47      33.687 -20.880 -23.018  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.415 -20.562 -25.364  1.00 24.67           H  
ATOM    686  HB  THR A  47      36.726 -19.061 -23.828  1.00 24.67           H  
ATOM    687  HG1 THR A  47      35.791 -18.687 -21.743  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      34.950 -17.359 -23.580  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      34.828 -18.183 -25.153  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.713 -18.612 -23.833  1.00 24.67           H  
ATOM    691  N   SER A  48      36.417 -22.838 -24.684  1.00 24.67           N  
ATOM    692  CA  SER A  48      37.115 -24.072 -24.367  1.00 24.67           C  
ATOM    693  C   SER A  48      38.637 -24.100 -24.558  1.00 24.67           C  
ATOM    694  O   SER A  48      39.156 -24.900 -25.333  1.00 24.67           O  
ATOM    695  CB  SER A  48      36.486 -25.165 -25.199  1.00 24.67           C  
ATOM    696  OG  SER A  48      35.101 -25.272 -24.922  1.00 24.67           O  
ATOM    697  H   SER A  48      35.752 -22.825 -25.455  1.00 24.67           H  
ATOM    698  HA  SER A  48      36.917 -24.289 -23.317  1.00 24.67           H  
ATOM    699 1HB  SER A  48      36.636 -24.957 -26.256  1.00 24.67           H  
ATOM    700 2HB  SER A  48      36.976 -26.111 -24.977  1.00 24.67           H  
ATOM    701  HG  SER A  48      34.686 -24.520 -25.400  1.00 24.67           H  
ATOM    702  N   ALA A  49      39.319 -23.277 -23.755  1.00 24.67           N  
ATOM    703  CA  ALA A  49      40.778 -23.142 -23.620  1.00 24.67           C  
ATOM    704  C   ALA A  49      41.540 -22.537 -24.819  1.00 24.67           C  
ATOM    705  O   ALA A  49      41.309 -22.890 -25.978  1.00 24.67           O  
ATOM    706  CB  ALA A  49      41.404 -24.508 -23.344  1.00 24.67           C  
ATOM    707  H   ALA A  49      38.735 -22.662 -23.190  1.00 24.67           H  
ATOM    708  HA  ALA A  49      40.921 -22.522 -22.748  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.470 -24.391 -23.162  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      40.934 -24.948 -22.465  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      41.269 -25.172 -24.192  1.00 24.67           H  
ATOM    712  N   PRO A  50      42.557 -21.682 -24.561  1.00 24.67           N  
ATOM    713  CA  PRO A  50      43.431 -21.062 -25.546  1.00 24.67           C  
ATOM    714  C   PRO A  50      44.454 -22.097 -25.996  1.00 24.67           C  
ATOM    715  O   PRO A  50      45.638 -22.009 -25.677  1.00 24.67           O  
ATOM    716  CB  PRO A  50      44.071 -19.921 -24.758  1.00 24.67           C  
ATOM    717  CG  PRO A  50      44.142 -20.446 -23.343  1.00 24.67           C  
ATOM    718  CD  PRO A  50      42.877 -21.278 -23.168  1.00 24.67           C  
ATOM    719  HA  PRO A  50      42.833 -20.694 -26.393  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      45.061 -19.689 -25.177  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      43.462 -19.009 -24.846  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      45.057 -21.042 -23.209  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      44.202 -19.609 -22.629  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      43.115 -22.146 -22.535  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      42.081 -20.641 -22.746  1.00 24.67           H  
ATOM    726  N   SER A  51      43.955 -23.086 -26.722  1.00 24.67           N  
ATOM    727  CA  SER A  51      44.686 -24.277 -27.142  1.00 24.67           C  
ATOM    728  C   SER A  51      45.644 -24.116 -28.329  1.00 24.67           C  
ATOM    729  O   SER A  51      46.290 -25.086 -28.724  1.00 24.67           O  
ATOM    730  CB  SER A  51      43.689 -25.378 -27.444  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.875 -25.037 -28.532  1.00 24.67           O  
ATOM    732  H   SER A  51      42.955 -23.040 -26.928  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.285 -24.600 -26.290  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.225 -26.299 -27.662  1.00 24.67           H  
ATOM    735 2HB  SER A  51      43.067 -25.557 -26.565  1.00 24.67           H  
ATOM    736  HG  SER A  51      42.277 -24.350 -28.207  1.00 24.67           H  
ATOM    737  N   SER A  52      45.705 -22.933 -28.938  1.00 24.43           N  
ATOM    738  CA  SER A  52      46.581 -22.744 -30.094  1.00 24.43           C  
ATOM    739  C   SER A  52      48.023 -23.104 -29.790  1.00 24.43           C  
ATOM    740  O   SER A  52      48.566 -22.750 -28.745  1.00 24.43           O  
ATOM    741  CB  SER A  52      46.556 -21.309 -30.578  1.00 24.43           C  
ATOM    742  OG  SER A  52      47.507 -21.101 -31.617  1.00 24.43           O  
ATOM    743  H   SER A  52      45.155 -22.168 -28.579  1.00 24.43           H  
ATOM    744  HA  SER A  52      46.229 -23.393 -30.897  1.00 24.43           H  
ATOM    745 1HB  SER A  52      45.559 -21.072 -30.943  1.00 24.43           H  
ATOM    746 2HB  SER A  52      46.770 -20.640 -29.746  1.00 24.43           H  
ATOM    747  HG  SER A  52      47.298 -20.235 -31.987  1.00 24.43           H  
ATOM    748  N   SER A  53      48.643 -23.777 -30.752  1.00 23.79           N  
ATOM    749  CA  SER A  53      50.032 -24.197 -30.675  1.00 23.79           C  
ATOM    750  C   SER A  53      50.949 -23.338 -31.538  1.00 23.79           C  
ATOM    751  O   SER A  53      52.084 -23.727 -31.802  1.00 23.79           O  
ATOM    752  CB  SER A  53      50.165 -25.652 -31.093  1.00 23.79           C  
ATOM    753  OG  SER A  53      49.764 -25.843 -32.428  1.00 23.79           O  
ATOM    754  H   SER A  53      48.115 -24.018 -31.576  1.00 23.79           H  
ATOM    755  HA  SER A  53      50.360 -24.103 -29.638  1.00 23.79           H  
ATOM    756 1HB  SER A  53      51.201 -25.969 -30.973  1.00 23.79           H  
ATOM    757 2HB  SER A  53      49.556 -26.271 -30.435  1.00 23.79           H  
ATOM    758  HG  SER A  53      49.866 -26.783 -32.604  1.00 23.79           H  
ATOM    759  N   MET A  54      50.459 -22.200 -32.033  1.00 22.94           N  
ATOM    760  CA  MET A  54      51.309 -21.403 -32.921  1.00 22.94           C  
ATOM    761  C   MET A  54      52.557 -20.824 -32.264  1.00 22.94           C  
ATOM    762  O   MET A  54      52.526 -20.330 -31.135  1.00 22.94           O  
ATOM    763  CB  MET A  54      50.520 -20.275 -33.572  1.00 22.94           C  
ATOM    764  CG  MET A  54      49.474 -20.741 -34.548  1.00 22.94           C  
ATOM    765  SD  MET A  54      50.217 -21.667 -35.899  1.00 22.94           S  
ATOM    766  CE  MET A  54      51.227 -20.389 -36.654  1.00 22.94           C  
ATOM    767  H   MET A  54      49.508 -21.895 -31.796  1.00 22.94           H  
ATOM    768  HA  MET A  54      51.654 -22.061 -33.717  1.00 22.94           H  
ATOM    769 1HB  MET A  54      50.024 -19.689 -32.802  1.00 22.94           H  
ATOM    770 2HB  MET A  54      51.207 -19.611 -34.099  1.00 22.94           H  
ATOM    771 1HG  MET A  54      48.757 -21.384 -34.040  1.00 22.94           H  
ATOM    772 2HG  MET A  54      48.941 -19.884 -34.961  1.00 22.94           H  
ATOM    773 1HE  MET A  54      51.760 -20.804 -37.510  1.00 22.94           H  
ATOM    774 2HE  MET A  54      50.592 -19.568 -36.984  1.00 22.94           H  
ATOM    775 3HE  MET A  54      51.954 -20.017 -35.924  1.00 22.94           H  
ATOM    776  N   THR A  55      53.652 -20.868 -33.024  1.00 22.13           N  
ATOM    777  CA  THR A  55      54.952 -20.339 -32.631  1.00 22.13           C  
ATOM    778  C   THR A  55      55.504 -19.454 -33.740  1.00 22.13           C  
ATOM    779  O   THR A  55      54.872 -19.298 -34.788  1.00 22.13           O  
ATOM    780  CB  THR A  55      55.969 -21.463 -32.343  1.00 22.13           C  
ATOM    781  OG1 THR A  55      56.281 -22.150 -33.564  1.00 22.13           O  
ATOM    782  CG2 THR A  55      55.404 -22.455 -31.340  1.00 22.13           C  
ATOM    783  H   THR A  55      53.574 -21.305 -33.930  1.00 22.13           H  
ATOM    784  HA  THR A  55      54.833 -19.731 -31.734  1.00 22.13           H  
ATOM    785  HB  THR A  55      56.881 -21.028 -31.937  1.00 22.13           H  
ATOM    786  HG1 THR A  55      56.677 -21.525 -34.182  1.00 22.13           H  
ATOM    787 1HG2 THR A  55      56.137 -23.234 -31.148  1.00 22.13           H  
ATOM    788 2HG2 THR A  55      55.169 -21.937 -30.409  1.00 22.13           H  
ATOM    789 3HG2 THR A  55      54.501 -22.905 -31.737  1.00 22.13           H  
ATOM    790  N   SER A  56      56.688 -18.897 -33.517  1.00 21.55           N  
ATOM    791  CA  SER A  56      57.346 -18.071 -34.520  1.00 21.55           C  
ATOM    792  C   SER A  56      58.866 -18.173 -34.321  1.00 21.55           C  
ATOM    793  O   SER A  56      59.302 -18.561 -33.237  1.00 21.55           O  
ATOM    794  CB  SER A  56      56.891 -16.632 -34.365  1.00 21.55           C  
ATOM    795  OG  SER A  56      57.345 -16.102 -33.154  1.00 21.55           O  
ATOM    796  H   SER A  56      57.144 -19.053 -32.629  1.00 21.55           H  
ATOM    797  HA  SER A  56      57.049 -18.440 -35.493  1.00 21.55           H  
ATOM    798 1HB  SER A  56      57.254 -16.023 -35.185  1.00 21.55           H  
ATOM    799 2HB  SER A  56      55.803 -16.595 -34.393  1.00 21.55           H  
ATOM    800  HG  SER A  56      58.311 -16.045 -33.242  1.00 21.55           H  
ATOM    801  N   PRO A  57      59.696 -17.872 -35.339  1.00 21.34           N  
ATOM    802  CA  PRO A  57      61.148 -17.818 -35.255  1.00 21.34           C  
ATOM    803  C   PRO A  57      61.629 -16.813 -34.219  1.00 21.34           C  
ATOM    804  O   PRO A  57      61.019 -15.758 -34.032  1.00 21.34           O  
ATOM    805  CB  PRO A  57      61.550 -17.370 -36.665  1.00 21.34           C  
ATOM    806  CG  PRO A  57      60.416 -17.814 -37.553  1.00 21.34           C  
ATOM    807  CD  PRO A  57      59.173 -17.648 -36.713  1.00 21.34           C  
ATOM    808  HA  PRO A  57      61.540 -18.820 -35.032  1.00 21.34           H  
ATOM    809 1HB  PRO A  57      61.708 -16.281 -36.680  1.00 21.34           H  
ATOM    810 2HB  PRO A  57      62.512 -17.830 -36.941  1.00 21.34           H  
ATOM    811 1HG  PRO A  57      60.393 -17.205 -38.470  1.00 21.34           H  
ATOM    812 2HG  PRO A  57      60.575 -18.856 -37.871  1.00 21.34           H  
ATOM    813 1HD  PRO A  57      58.765 -16.637 -36.830  1.00 21.34           H  
ATOM    814 2HD  PRO A  57      58.481 -18.429 -37.030  1.00 21.34           H  
ATOM    815  N   GLN A  58      62.741 -17.135 -33.569  1.00 21.55           N  
ATOM    816  CA  GLN A  58      63.352 -16.240 -32.591  1.00 21.55           C  
ATOM    817  C   GLN A  58      64.222 -15.182 -33.263  1.00 21.55           C  
ATOM    818  O   GLN A  58      65.129 -15.509 -34.031  1.00 21.55           O  
ATOM    819  CB  GLN A  58      64.185 -17.044 -31.585  1.00 21.55           C  
ATOM    820  CG  GLN A  58      64.966 -16.197 -30.581  1.00 21.55           C  
ATOM    821  CD  GLN A  58      64.101 -15.420 -29.608  1.00 21.55           C  
ATOM    822  OE1 GLN A  58      63.264 -15.978 -28.881  1.00 21.55           O  
ATOM    823  NE2 GLN A  58      64.309 -14.107 -29.588  1.00 21.55           N  
ATOM    824  H   GLN A  58      63.181 -18.023 -33.759  1.00 21.55           H  
ATOM    825  HA  GLN A  58      62.558 -15.724 -32.051  1.00 21.55           H  
ATOM    826 1HB  GLN A  58      63.530 -17.710 -31.024  1.00 21.55           H  
ATOM    827 2HB  GLN A  58      64.902 -17.664 -32.122  1.00 21.55           H  
ATOM    828 1HG  GLN A  58      65.613 -16.855 -30.004  1.00 21.55           H  
ATOM    829 2HG  GLN A  58      65.573 -15.480 -31.134  1.00 21.55           H  
ATOM    830 1HE2 GLN A  58      63.785 -13.520 -28.975  1.00 21.55           H  
ATOM    831 2HE2 GLN A  58      65.016 -13.695 -30.217  1.00 21.55           H  
ATOM    832  N   SER A  59      63.926 -13.916 -32.984  1.00 22.13           N  
ATOM    833  CA  SER A  59      64.691 -12.816 -33.554  1.00 22.13           C  
ATOM    834  C   SER A  59      66.030 -12.621 -32.844  1.00 22.13           C  
ATOM    835  O   SER A  59      66.200 -13.031 -31.687  1.00 22.13           O  
ATOM    836  CB  SER A  59      63.875 -11.541 -33.482  1.00 22.13           C  
ATOM    837  OG  SER A  59      63.662 -11.152 -32.148  1.00 22.13           O  
ATOM    838  H   SER A  59      63.154 -13.718 -32.365  1.00 22.13           H  
ATOM    839  HA  SER A  59      64.891 -13.043 -34.600  1.00 22.13           H  
ATOM    840 1HB  SER A  59      64.404 -10.749 -34.012  1.00 22.13           H  
ATOM    841 2HB  SER A  59      62.918 -11.688 -33.981  1.00 22.13           H  
ATOM    842  HG  SER A  59      63.327 -10.252 -32.185  1.00 22.13           H  
ATOM    843  N   SER A  60      66.939 -11.910 -33.509  1.00 22.94           N  
ATOM    844  CA  SER A  60      68.238 -11.579 -32.944  1.00 22.94           C  
ATOM    845  C   SER A  60      68.857 -10.411 -33.700  1.00 22.94           C  
ATOM    846  O   SER A  60      69.487  -9.542 -33.098  1.00 22.94           O  
ATOM    847  OXT SER A  60      68.505 -10.212 -34.862  1.00 22.94           O  
ATOM    848  CB  SER A  60      69.161 -12.784 -33.003  1.00 22.94           C  
ATOM    849  OG  SER A  60      70.430 -12.472 -32.495  1.00 22.94           O  
ATOM    850  H   SER A  60      66.724 -11.605 -34.447  1.00 22.94           H  
ATOM    851  HA  SER A  60      68.103 -11.285 -31.903  1.00 22.94           H  
ATOM    852 1HB  SER A  60      68.729 -13.603 -32.425  1.00 22.94           H  
ATOM    853 2HB  SER A  60      69.252 -13.123 -34.033  1.00 22.94           H  
ATOM    854  HG  SER A  60      70.293 -12.225 -31.576  1.00 22.94           H  
TER     855
ENDMDL

REMARK ID 644050 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       1.639  -2.440   1.086  1.00  5.92           N  
ATOM      2  CA  ILE A   1       1.277  -1.088   1.479  1.00  5.92           C  
ATOM      3  C   ILE A   1       2.399  -0.133   1.123  1.00  5.92           C  
ATOM      4  O   ILE A   1       3.544  -0.340   1.539  1.00  5.92           O  
ATOM      5  CB  ILE A   1       1.014  -0.986   2.991  1.00  5.92           C  
ATOM      6  CG1 ILE A   1      -0.126  -1.893   3.398  1.00  5.92           C  
ATOM      7  CG2 ILE A   1       0.685   0.448   3.356  1.00  5.92           C  
ATOM      8  CD1 ILE A   1      -0.310  -1.986   4.893  1.00  5.92           C  
ATOM      9 1H   ILE A   1       2.108  -2.903   1.851  1.00  5.92           H  
ATOM     10 2H   ILE A   1       0.802  -2.950   0.839  1.00  5.92           H  
ATOM     11 3H   ILE A   1       2.255  -2.392   0.287  1.00  5.92           H  
ATOM     12  HA  ILE A   1       0.381  -0.790   0.937  1.00  5.92           H  
ATOM     13  HB  ILE A   1       1.902  -1.301   3.537  1.00  5.92           H  
ATOM     14 1HG1 ILE A   1      -1.020  -1.535   2.965  1.00  5.92           H  
ATOM     15 2HG1 ILE A   1       0.064  -2.892   3.010  1.00  5.92           H  
ATOM     16 1HG2 ILE A   1       0.506   0.503   4.417  1.00  5.92           H  
ATOM     17 2HG2 ILE A   1       1.510   1.107   3.091  1.00  5.92           H  
ATOM     18 3HG2 ILE A   1      -0.201   0.756   2.823  1.00  5.92           H  
ATOM     19 1HD1 ILE A   1      -1.144  -2.651   5.119  1.00  5.92           H  
ATOM     20 2HD1 ILE A   1       0.600  -2.378   5.348  1.00  5.92           H  
ATOM     21 3HD1 ILE A   1      -0.518  -0.994   5.295  1.00  5.92           H  
ATOM     22  N   GLU A   2       2.095   0.898   0.350  1.00  7.94           N  
ATOM     23  CA  GLU A   2       3.147   1.865  -0.003  1.00  7.94           C  
ATOM     24  C   GLU A   2       3.013   3.128   0.834  1.00  7.94           C  
ATOM     25  O   GLU A   2       1.915   3.476   1.251  1.00  7.94           O  
ATOM     26  CB  GLU A   2       3.148   2.193  -1.498  1.00  7.94           C  
ATOM     27  CG  GLU A   2       3.481   0.997  -2.402  1.00  7.94           C  
ATOM     28  CD  GLU A   2       3.605   1.357  -3.874  1.00  7.94           C  
ATOM     29  OE1 GLU A   2       3.468   2.510  -4.204  1.00  7.94           O  
ATOM     30  OE2 GLU A   2       3.839   0.469  -4.662  1.00  7.94           O  
ATOM     31  H   GLU A   2       1.121   1.024   0.044  1.00  7.94           H  
ATOM     32  HA  GLU A   2       4.118   1.423   0.229  1.00  7.94           H  
ATOM     33 1HB  GLU A   2       2.167   2.571  -1.790  1.00  7.94           H  
ATOM     34 2HB  GLU A   2       3.874   2.981  -1.699  1.00  7.94           H  
ATOM     35 1HG  GLU A   2       4.420   0.557  -2.066  1.00  7.94           H  
ATOM     36 2HG  GLU A   2       2.700   0.247  -2.283  1.00  7.94           H  
ATOM     37  N   VAL A   3       4.110   3.839   1.068  1.00 10.91           N  
ATOM     38  CA  VAL A   3       4.005   5.089   1.822  1.00 10.91           C  
ATOM     39  C   VAL A   3       4.253   6.287   0.913  1.00 10.91           C  
ATOM     40  O   VAL A   3       5.220   6.313   0.147  1.00 10.91           O  
ATOM     41  CB  VAL A   3       4.960   5.094   3.022  1.00 10.91           C  
ATOM     42  CG1 VAL A   3       4.845   6.418   3.776  1.00 10.91           C  
ATOM     43  CG2 VAL A   3       4.603   3.939   3.919  1.00 10.91           C  
ATOM     44  H   VAL A   3       5.006   3.527   0.721  1.00 10.91           H  
ATOM     45  HA  VAL A   3       2.995   5.175   2.217  1.00 10.91           H  
ATOM     46  HB  VAL A   3       5.987   4.998   2.676  1.00 10.91           H  
ATOM     47 1HG1 VAL A   3       5.520   6.417   4.628  1.00 10.91           H  
ATOM     48 2HG1 VAL A   3       5.103   7.242   3.114  1.00 10.91           H  
ATOM     49 3HG1 VAL A   3       3.819   6.546   4.129  1.00 10.91           H  
ATOM     50 1HG2 VAL A   3       5.267   3.926   4.784  1.00 10.91           H  
ATOM     51 2HG2 VAL A   3       3.588   4.071   4.240  1.00 10.91           H  
ATOM     52 3HG2 VAL A   3       4.697   2.999   3.374  1.00 10.91           H  
ATOM     53  N   ASP A   4       3.318   7.232   0.958  1.00 14.73           N  
ATOM     54  CA  ASP A   4       3.334   8.430   0.124  1.00 14.73           C  
ATOM     55  C   ASP A   4       4.262   9.509   0.680  1.00 14.73           C  
ATOM     56  O   ASP A   4       4.754   9.416   1.805  1.00 14.73           O  
ATOM     57  CB  ASP A   4       1.895   8.954  -0.067  1.00 14.73           C  
ATOM     58  CG  ASP A   4       1.674   9.836  -1.353  1.00 14.73           C  
ATOM     59  OD1 ASP A   4       2.644  10.130  -2.014  1.00 14.73           O  
ATOM     60  OD2 ASP A   4       0.553  10.182  -1.641  1.00 14.73           O  
ATOM     61  H   ASP A   4       2.566   7.119   1.641  1.00 14.73           H  
ATOM     62  HA  ASP A   4       3.712   8.148  -0.860  1.00 14.73           H  
ATOM     63 1HB  ASP A   4       1.210   8.104  -0.104  1.00 14.73           H  
ATOM     64 2HB  ASP A   4       1.619   9.535   0.799  1.00 14.73           H  
ATOM     65  N   GLU A   5       4.458  10.561  -0.102  1.00 18.80           N  
ATOM     66  CA  GLU A   5       5.322  11.688   0.257  1.00 18.80           C  
ATOM     67  C   GLU A   5       4.858  12.392   1.532  1.00 18.80           C  
ATOM     68  O   GLU A   5       5.666  12.935   2.282  1.00 18.80           O  
ATOM     69  CB  GLU A   5       5.376  12.706  -0.886  1.00 18.80           C  
ATOM     70  CG  GLU A   5       6.115  12.219  -2.133  1.00 18.80           C  
ATOM     71  CD  GLU A   5       6.153  13.241  -3.254  1.00 18.80           C  
ATOM     72  OE1 GLU A   5       5.544  14.279  -3.124  1.00 18.80           O  
ATOM     73  OE2 GLU A   5       6.798  12.976  -4.242  1.00 18.80           O  
ATOM     74  H   GLU A   5       3.990  10.549  -1.009  1.00 18.80           H  
ATOM     75  HA  GLU A   5       6.326  11.304   0.430  1.00 18.80           H  
ATOM     76 1HB  GLU A   5       4.359  12.966  -1.183  1.00 18.80           H  
ATOM     77 2HB  GLU A   5       5.861  13.617  -0.539  1.00 18.80           H  
ATOM     78 1HG  GLU A   5       7.136  11.960  -1.858  1.00 18.80           H  
ATOM     79 2HG  GLU A   5       5.623  11.314  -2.492  1.00 18.80           H  
ATOM     80  N   ASN A   6       3.552  12.373   1.775  1.00 22.17           N  
ATOM     81  CA  ASN A   6       2.968  13.014   2.949  1.00 22.17           C  
ATOM     82  C   ASN A   6       2.959  12.101   4.181  1.00 22.17           C  
ATOM     83  O   ASN A   6       2.378  12.443   5.211  1.00 22.17           O  
ATOM     84  CB  ASN A   6       1.575  13.506   2.609  1.00 22.17           C  
ATOM     85  CG  ASN A   6       0.610  12.387   2.282  1.00 22.17           C  
ATOM     86  OD1 ASN A   6       0.878  11.191   2.488  1.00 22.17           O  
ATOM     87  ND2 ASN A   6      -0.532  12.765   1.756  1.00 22.17           N  
ATOM     88  H   ASN A   6       2.951  11.906   1.110  1.00 22.17           H  
ATOM     89  HA  ASN A   6       3.582  13.880   3.201  1.00 22.17           H  
ATOM     90 1HB  ASN A   6       1.180  14.073   3.453  1.00 22.17           H  
ATOM     91 2HB  ASN A   6       1.630  14.184   1.757  1.00 22.17           H  
ATOM     92 1HD2 ASN A   6      -1.225  12.085   1.501  1.00 22.17           H  
ATOM     93 2HD2 ASN A   6      -0.712  13.735   1.599  1.00 22.17           H  
ATOM     94  N   GLY A   7       3.597  10.934   4.071  1.00 24.11           N  
ATOM     95  CA  GLY A   7       3.714   9.978   5.161  1.00 24.11           C  
ATOM     96  C   GLY A   7       2.521   9.043   5.343  1.00 24.11           C  
ATOM     97  O   GLY A   7       2.548   8.182   6.225  1.00 24.11           O  
ATOM     98  H   GLY A   7       4.048  10.680   3.195  1.00 24.11           H  
ATOM     99 1HA  GLY A   7       4.609   9.380   4.992  1.00 24.11           H  
ATOM    100 2HA  GLY A   7       3.883  10.526   6.087  1.00 24.11           H  
ATOM    101  N   THR A   8       1.475   9.182   4.528  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.327   8.308   4.726  1.00 24.67           C  
ATOM    103  C   THR A   8       0.538   6.952   4.065  1.00 24.67           C  
ATOM    104  O   THR A   8       1.364   6.802   3.159  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.964   8.973   4.215  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.869   9.206   2.802  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.182  10.303   4.949  1.00 24.67           C  
ATOM    108  H   THR A   8       1.461   9.903   3.810  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.205   8.139   5.795  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.810   8.314   4.404  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.205   9.895   2.634  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.097  10.773   4.589  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.265  10.115   6.017  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.339  10.967   4.767  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.257   5.966   4.486  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -0.128   4.616   3.942  1.00 24.14           C  
ATOM    117  C   LEU A   9      -1.211   4.209   2.939  1.00 24.14           C  
ATOM    118  O   LEU A   9      -2.419   4.256   3.202  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -0.134   3.613   5.096  1.00 24.14           C  
ATOM    120  CG  LEU A   9       1.183   3.331   5.834  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       1.770   4.611   6.418  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       0.895   2.334   6.944  1.00 24.14           C  
ATOM    123  H   LEU A   9      -0.935   6.148   5.212  1.00 24.14           H  
ATOM    124  HA  LEU A   9       0.833   4.547   3.435  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -0.874   3.925   5.829  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -0.434   2.687   4.689  1.00 24.14           H  
ATOM    127  HG  LEU A   9       1.899   2.897   5.145  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       2.696   4.376   6.941  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       1.990   5.313   5.631  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       1.064   5.057   7.115  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       1.820   2.106   7.475  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       0.176   2.768   7.637  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       0.484   1.420   6.528  1.00 24.14           H  
ATOM    134  N   ASP A  10      -0.756   3.726   1.797  1.00 22.29           N  
ATOM    135  CA  ASP A  10      -1.619   3.283   0.723  1.00 22.29           C  
ATOM    136  C   ASP A  10      -1.996   1.831   0.897  1.00 22.29           C  
ATOM    137  O   ASP A  10      -1.347   0.926   0.346  1.00 22.29           O  
ATOM    138  CB  ASP A  10      -0.940   3.498  -0.636  1.00 22.29           C  
ATOM    139  CG  ASP A  10      -1.837   3.192  -1.851  1.00 22.29           C  
ATOM    140  OD1 ASP A  10      -2.942   2.757  -1.656  1.00 22.29           O  
ATOM    141  OD2 ASP A  10      -1.403   3.401  -2.958  1.00 22.29           O  
ATOM    142  H   ASP A  10       0.242   3.686   1.652  1.00 22.29           H  
ATOM    143  HA  ASP A  10      -2.532   3.879   0.749  1.00 22.29           H  
ATOM    144 1HB  ASP A  10      -0.597   4.532  -0.703  1.00 22.29           H  
ATOM    145 2HB  ASP A  10      -0.055   2.871  -0.694  1.00 22.29           H  
ATOM    146  N   LEU A  11      -3.045   1.599   1.687  1.00 18.98           N  
ATOM    147  CA  LEU A  11      -3.478   0.235   2.003  1.00 18.98           C  
ATOM    148  C   LEU A  11      -4.242  -0.471   0.895  1.00 18.98           C  
ATOM    149  O   LEU A  11      -5.398  -0.860   1.064  1.00 18.98           O  
ATOM    150  CB  LEU A  11      -4.334   0.201   3.268  1.00 18.98           C  
ATOM    151  CG  LEU A  11      -3.557   0.106   4.551  1.00 18.98           C  
ATOM    152  CD1 LEU A  11      -2.833   1.377   4.765  1.00 18.98           C  
ATOM    153  CD2 LEU A  11      -4.490  -0.207   5.683  1.00 18.98           C  
ATOM    154  H   LEU A  11      -3.487   2.413   2.115  1.00 18.98           H  
ATOM    155  HA  LEU A  11      -2.593  -0.346   2.191  1.00 18.98           H  
ATOM    156 1HB  LEU A  11      -4.921   1.119   3.309  1.00 18.98           H  
ATOM    157 2HB  LEU A  11      -5.021  -0.639   3.217  1.00 18.98           H  
ATOM    158  HG  LEU A  11      -2.828  -0.683   4.467  1.00 18.98           H  
ATOM    159 1HD1 LEU A  11      -2.245   1.314   5.680  1.00 18.98           H  
ATOM    160 2HD1 LEU A  11      -2.186   1.538   3.922  1.00 18.98           H  
ATOM    161 3HD1 LEU A  11      -3.540   2.203   4.842  1.00 18.98           H  
ATOM    162 1HD2 LEU A  11      -3.922  -0.283   6.610  1.00 18.98           H  
ATOM    163 2HD2 LEU A  11      -5.231   0.589   5.774  1.00 18.98           H  
ATOM    164 3HD2 LEU A  11      -4.994  -1.153   5.485  1.00 18.98           H  
ATOM    165  N   SER A  12      -3.560  -0.678  -0.219  1.00 14.89           N  
ATOM    166  CA  SER A  12      -4.162  -1.374  -1.338  1.00 14.89           C  
ATOM    167  C   SER A  12      -3.977  -2.866  -1.119  1.00 14.89           C  
ATOM    168  O   SER A  12      -2.892  -3.422  -1.304  1.00 14.89           O  
ATOM    169  CB  SER A  12      -3.516  -0.932  -2.634  1.00 14.89           C  
ATOM    170  OG  SER A  12      -4.051  -1.622  -3.733  1.00 14.89           O  
ATOM    171  H   SER A  12      -2.615  -0.304  -0.273  1.00 14.89           H  
ATOM    172  HA  SER A  12      -5.227  -1.151  -1.370  1.00 14.89           H  
ATOM    173 1HB  SER A  12      -3.667   0.144  -2.762  1.00 14.89           H  
ATOM    174 2HB  SER A  12      -2.441  -1.101  -2.580  1.00 14.89           H  
ATOM    175  HG  SER A  12      -3.697  -1.184  -4.510  1.00 14.89           H  
ATOM    176  N   MET A  13      -5.050  -3.527  -0.717  1.00 11.23           N  
ATOM    177  CA  MET A  13      -4.957  -4.931  -0.347  1.00 11.23           C  
ATOM    178  C   MET A  13      -4.980  -5.834  -1.570  1.00 11.23           C  
ATOM    179  O   MET A  13      -5.987  -6.470  -1.879  1.00 11.23           O  
ATOM    180  CB  MET A  13      -6.080  -5.275   0.621  1.00 11.23           C  
ATOM    181  CG  MET A  13      -6.006  -4.522   1.962  1.00 11.23           C  
ATOM    182  SD  MET A  13      -4.524  -4.925   2.935  1.00 11.23           S  
ATOM    183  CE  MET A  13      -3.431  -3.544   2.632  1.00 11.23           C  
ATOM    184  H   MET A  13      -5.922  -3.029  -0.611  1.00 11.23           H  
ATOM    185  HA  MET A  13      -4.005  -5.093   0.157  1.00 11.23           H  
ATOM    186 1HB  MET A  13      -7.041  -5.052   0.160  1.00 11.23           H  
ATOM    187 2HB  MET A  13      -6.057  -6.345   0.832  1.00 11.23           H  
ATOM    188 1HG  MET A  13      -6.009  -3.445   1.772  1.00 11.23           H  
ATOM    189 2HG  MET A  13      -6.886  -4.764   2.559  1.00 11.23           H  
ATOM    190 1HE  MET A  13      -2.508  -3.692   3.182  1.00 11.23           H  
ATOM    191 2HE  MET A  13      -3.213  -3.469   1.572  1.00 11.23           H  
ATOM    192 3HE  MET A  13      -3.905  -2.643   2.970  1.00 11.23           H  
ATOM    193  N   HIS A  14      -3.854  -5.868  -2.265  1.00  8.79           N  
ATOM    194  CA  HIS A  14      -3.727  -6.641  -3.491  1.00  8.79           C  
ATOM    195  C   HIS A  14      -3.876  -8.116  -3.154  1.00  8.79           C  
ATOM    196  O   HIS A  14      -3.375  -8.583  -2.130  1.00  8.79           O  
ATOM    197  CB  HIS A  14      -2.370  -6.395  -4.171  1.00  8.79           C  
ATOM    198  CG  HIS A  14      -2.277  -6.893  -5.623  1.00  8.79           C  
ATOM    199  ND1 HIS A  14      -2.138  -8.230  -5.971  1.00  8.79           N  
ATOM    200  CD2 HIS A  14      -2.297  -6.204  -6.791  1.00  8.79           C  
ATOM    201  CE1 HIS A  14      -2.085  -8.334  -7.285  1.00  8.79           C  
ATOM    202  NE2 HIS A  14      -2.177  -7.121  -7.809  1.00  8.79           N  
ATOM    203  H   HIS A  14      -3.092  -5.278  -1.934  1.00  8.79           H  
ATOM    204  HA  HIS A  14      -4.516  -6.369  -4.187  1.00  8.79           H  
ATOM    205 1HB  HIS A  14      -2.154  -5.324  -4.161  1.00  8.79           H  
ATOM    206 2HB  HIS A  14      -1.589  -6.889  -3.596  1.00  8.79           H  
ATOM    207  HD1 HIS A  14      -2.111  -9.049  -5.360  1.00  8.79           H  
ATOM    208  HD2 HIS A  14      -2.385  -5.142  -7.022  1.00  8.79           H  
ATOM    209  HE1 HIS A  14      -1.976  -9.311  -7.748  1.00  8.79           H  
ATOM    210  N   LYS A  15      -4.570  -8.844  -4.012  1.00  7.61           N  
ATOM    211  CA  LYS A  15      -4.759 -10.274  -3.842  1.00  7.61           C  
ATOM    212  C   LYS A  15      -3.405 -10.994  -3.775  1.00  7.61           C  
ATOM    213  O   LYS A  15      -2.508 -10.720  -4.579  1.00  7.61           O  
ATOM    214  CB  LYS A  15      -5.630 -10.799  -4.991  1.00  7.61           C  
ATOM    215  CG  LYS A  15      -6.034 -12.264  -4.910  1.00  7.61           C  
ATOM    216  CD  LYS A  15      -6.982 -12.641  -6.043  1.00  7.61           C  
ATOM    217  CE  LYS A  15      -7.389 -14.109  -5.966  1.00  7.61           C  
ATOM    218  NZ  LYS A  15      -8.329 -14.483  -7.061  1.00  7.61           N  
ATOM    219  H   LYS A  15      -4.971  -8.386  -4.819  1.00  7.61           H  
ATOM    220  HA  LYS A  15      -5.279 -10.447  -2.897  1.00  7.61           H  
ATOM    221 1HB  LYS A  15      -6.545 -10.207  -5.043  1.00  7.61           H  
ATOM    222 2HB  LYS A  15      -5.100 -10.657  -5.934  1.00  7.61           H  
ATOM    223 1HG  LYS A  15      -5.168 -12.873  -5.005  1.00  7.61           H  
ATOM    224 2HG  LYS A  15      -6.509 -12.471  -3.949  1.00  7.61           H  
ATOM    225 1HD  LYS A  15      -7.877 -12.018  -5.992  1.00  7.61           H  
ATOM    226 2HD  LYS A  15      -6.489 -12.460  -6.998  1.00  7.61           H  
ATOM    227 1HE  LYS A  15      -6.497 -14.730  -6.039  1.00  7.61           H  
ATOM    228 2HE  LYS A  15      -7.872 -14.297  -5.007  1.00  7.61           H  
ATOM    229 1HZ  LYS A  15      -8.575 -15.460  -6.977  1.00  7.61           H  
ATOM    230 2HZ  LYS A  15      -9.164 -13.919  -6.994  1.00  7.61           H  
ATOM    231 3HZ  LYS A  15      -7.887 -14.324  -7.955  1.00  7.61           H  
ATOM    232  N   HIS A  16      -3.243 -11.891  -2.798  1.00  7.59           N  
ATOM    233  CA  HIS A  16      -2.004 -12.662  -2.611  1.00  7.59           C  
ATOM    234  C   HIS A  16      -1.785 -13.740  -3.678  1.00  7.59           C  
ATOM    235  O   HIS A  16      -0.683 -14.262  -3.850  1.00  7.59           O  
ATOM    236  CB  HIS A  16      -2.024 -13.325  -1.236  1.00  7.59           C  
ATOM    237  CG  HIS A  16      -3.136 -14.319  -1.095  1.00  7.59           C  
ATOM    238  ND1 HIS A  16      -4.454 -13.937  -0.915  1.00  7.59           N  
ATOM    239  CD2 HIS A  16      -3.136 -15.673  -1.115  1.00  7.59           C  
ATOM    240  CE1 HIS A  16      -5.212 -15.018  -0.829  1.00  7.59           C  
ATOM    241  NE2 HIS A  16      -4.438 -16.081  -0.944  1.00  7.59           N  
ATOM    242  H   HIS A  16      -4.008 -12.042  -2.154  1.00  7.59           H  
ATOM    243  HA  HIS A  16      -1.154 -11.981  -2.651  1.00  7.59           H  
ATOM    244 1HB  HIS A  16      -1.078 -13.838  -1.061  1.00  7.59           H  
ATOM    245 2HB  HIS A  16      -2.139 -12.565  -0.463  1.00  7.59           H  
ATOM    246  HD2 HIS A  16      -2.268 -16.319  -1.245  1.00  7.59           H  
ATOM    247  HE1 HIS A  16      -6.291 -15.029  -0.686  1.00  7.59           H  
ATOM    248  HE2 HIS A  16      -4.744 -17.043  -0.919  1.00  7.59           H  
ATOM    249  N   ARG A  17      -2.854 -14.047  -4.390  1.00  8.71           N  
ATOM    250  CA  ARG A  17      -2.916 -15.052  -5.443  1.00  8.71           C  
ATOM    251  C   ARG A  17      -2.427 -16.425  -4.988  1.00  8.71           C  
ATOM    252  O   ARG A  17      -3.147 -17.137  -4.286  1.00  8.71           O  
ATOM    253  CB  ARG A  17      -2.140 -14.585  -6.668  1.00  8.71           C  
ATOM    254  CG  ARG A  17      -2.757 -13.385  -7.385  1.00  8.71           C  
ATOM    255  CD  ARG A  17      -1.951 -12.977  -8.571  1.00  8.71           C  
ATOM    256  NE  ARG A  17      -2.535 -11.833  -9.266  1.00  8.71           N  
ATOM    257  CZ  ARG A  17      -1.966 -11.201 -10.314  1.00  8.71           C  
ATOM    258  NH1 ARG A  17      -0.807 -11.610 -10.780  1.00  8.71           N  
ATOM    259  NH2 ARG A  17      -2.574 -10.168 -10.873  1.00  8.71           N  
ATOM    260  H   ARG A  17      -3.694 -13.546  -4.159  1.00  8.71           H  
ATOM    261  HA  ARG A  17      -3.959 -15.154  -5.741  1.00  8.71           H  
ATOM    262 1HB  ARG A  17      -1.126 -14.309  -6.390  1.00  8.71           H  
ATOM    263 2HB  ARG A  17      -2.077 -15.399  -7.393  1.00  8.71           H  
ATOM    264 1HG  ARG A  17      -3.763 -13.636  -7.717  1.00  8.71           H  
ATOM    265 2HG  ARG A  17      -2.803 -12.538  -6.695  1.00  8.71           H  
ATOM    266 1HD  ARG A  17      -0.949 -12.701  -8.244  1.00  8.71           H  
ATOM    267 2HD  ARG A  17      -1.890 -13.808  -9.272  1.00  8.71           H  
ATOM    268  HE  ARG A  17      -3.427 -11.488  -8.937  1.00  8.71           H  
ATOM    269 1HH1 ARG A  17      -0.341 -12.399 -10.354  1.00  8.71           H  
ATOM    270 2HH1 ARG A  17      -0.382 -11.136 -11.564  1.00  8.71           H  
ATOM    271 1HH2 ARG A  17      -3.464  -9.849 -10.515  1.00  8.71           H  
ATOM    272 2HH2 ARG A  17      -2.146  -9.694 -11.655  1.00  8.71           H  
ATOM    273  N   LYS A  18      -1.242 -16.828  -5.434  1.00 11.10           N  
ATOM    274  CA  LYS A  18      -0.723 -18.147  -5.102  1.00 11.10           C  
ATOM    275  C   LYS A  18       0.777 -18.257  -5.346  1.00 11.10           C  
ATOM    276  O   LYS A  18       1.369 -17.428  -6.045  1.00 11.10           O  
ATOM    277  CB  LYS A  18      -1.444 -19.220  -5.917  1.00 11.10           C  
ATOM    278  CG  LYS A  18      -1.231 -19.119  -7.421  1.00 11.10           C  
ATOM    279  CD  LYS A  18      -2.026 -20.186  -8.144  1.00 11.10           C  
ATOM    280  CE  LYS A  18      -1.727 -20.216  -9.626  1.00 11.10           C  
ATOM    281  NZ  LYS A  18      -2.440 -21.327 -10.288  1.00 11.10           N  
ATOM    282  H   LYS A  18      -0.682 -16.206  -5.993  1.00 11.10           H  
ATOM    283  HA  LYS A  18      -0.904 -18.326  -4.042  1.00 11.10           H  
ATOM    284 1HB  LYS A  18      -1.096 -20.205  -5.606  1.00 11.10           H  
ATOM    285 2HB  LYS A  18      -2.515 -19.180  -5.725  1.00 11.10           H  
ATOM    286 1HG  LYS A  18      -1.535 -18.136  -7.777  1.00 11.10           H  
ATOM    287 2HG  LYS A  18      -0.171 -19.262  -7.646  1.00 11.10           H  
ATOM    288 1HD  LYS A  18      -1.817 -21.161  -7.721  1.00 11.10           H  
ATOM    289 2HD  LYS A  18      -3.090 -19.985  -8.016  1.00 11.10           H  
ATOM    290 1HE  LYS A  18      -2.030 -19.274 -10.078  1.00 11.10           H  
ATOM    291 2HE  LYS A  18      -0.655 -20.355  -9.773  1.00 11.10           H  
ATOM    292 1HZ  LYS A  18      -2.220 -21.343 -11.268  1.00 11.10           H  
ATOM    293 2HZ  LYS A  18      -2.117 -22.211  -9.841  1.00 11.10           H  
ATOM    294 3HZ  LYS A  18      -3.430 -21.228 -10.167  1.00 11.10           H  
ATOM    295  N   ARG A  19       1.380 -19.301  -4.776  1.00 14.72           N  
ATOM    296  CA  ARG A  19       2.782 -19.625  -5.038  1.00 14.72           C  
ATOM    297  C   ARG A  19       2.937 -21.086  -5.466  1.00 14.72           C  
ATOM    298  O   ARG A  19       3.895 -21.444  -6.145  1.00 14.72           O  
ATOM    299  CB  ARG A  19       3.644 -19.356  -3.812  1.00 14.72           C  
ATOM    300  CG  ARG A  19       3.737 -17.888  -3.393  1.00 14.72           C  
ATOM    301  CD  ARG A  19       4.505 -17.095  -4.401  1.00 14.72           C  
ATOM    302  NE  ARG A  19       4.641 -15.695  -4.034  1.00 14.72           N  
ATOM    303  CZ  ARG A  19       3.779 -14.705  -4.359  1.00 14.72           C  
ATOM    304  NH1 ARG A  19       2.689 -14.942  -5.070  1.00 14.72           N  
ATOM    305  NH2 ARG A  19       4.040 -13.470  -3.958  1.00 14.72           N  
ATOM    306  H   ARG A  19       0.841 -19.902  -4.178  1.00 14.72           H  
ATOM    307  HA  ARG A  19       3.139 -18.996  -5.851  1.00 14.72           H  
ATOM    308 1HB  ARG A  19       3.266 -19.921  -2.964  1.00 14.72           H  
ATOM    309 2HB  ARG A  19       4.654 -19.698  -4.008  1.00 14.72           H  
ATOM    310 1HG  ARG A  19       2.739 -17.461  -3.301  1.00 14.72           H  
ATOM    311 2HG  ARG A  19       4.252 -17.816  -2.435  1.00 14.72           H  
ATOM    312 1HD  ARG A  19       5.503 -17.516  -4.505  1.00 14.72           H  
ATOM    313 2HD  ARG A  19       3.991 -17.144  -5.362  1.00 14.72           H  
ATOM    314  HE  ARG A  19       5.452 -15.440  -3.491  1.00 14.72           H  
ATOM    315 1HH1 ARG A  19       2.454 -15.890  -5.397  1.00 14.72           H  
ATOM    316 2HH1 ARG A  19       2.069 -14.178  -5.300  1.00 14.72           H  
ATOM    317 1HH2 ARG A  19       4.871 -13.279  -3.416  1.00 14.72           H  
ATOM    318 2HH2 ARG A  19       3.406 -12.720  -4.193  1.00 14.72           H  
ATOM    319  N   GLU A  20       1.996 -21.924  -5.025  1.00 18.82           N  
ATOM    320  CA  GLU A  20       1.994 -23.374  -5.274  1.00 18.82           C  
ATOM    321  C   GLU A  20       3.299 -24.112  -4.929  1.00 18.82           C  
ATOM    322  O   GLU A  20       3.696 -25.034  -5.642  1.00 18.82           O  
ATOM    323  CB  GLU A  20       1.633 -23.649  -6.741  1.00 18.82           C  
ATOM    324  CG  GLU A  20       0.242 -23.165  -7.140  1.00 18.82           C  
ATOM    325  CD  GLU A  20      -0.152 -23.521  -8.576  1.00 18.82           C  
ATOM    326  OE1 GLU A  20       0.723 -23.716  -9.380  1.00 18.82           O  
ATOM    327  OE2 GLU A  20      -1.341 -23.590  -8.862  1.00 18.82           O  
ATOM    328  H   GLU A  20       1.239 -21.538  -4.489  1.00 18.82           H  
ATOM    329  HA  GLU A  20       1.203 -23.805  -4.659  1.00 18.82           H  
ATOM    330 1HB  GLU A  20       2.356 -23.165  -7.398  1.00 18.82           H  
ATOM    331 2HB  GLU A  20       1.687 -24.718  -6.929  1.00 18.82           H  
ATOM    332 1HG  GLU A  20      -0.495 -23.581  -6.454  1.00 18.82           H  
ATOM    333 2HG  GLU A  20       0.231 -22.085  -7.023  1.00 18.82           H  
ATOM    334  N   ASN A  21       3.925 -23.773  -3.794  1.00 22.20           N  
ATOM    335  CA  ASN A  21       5.163 -24.447  -3.390  1.00 22.20           C  
ATOM    336  C   ASN A  21       4.953 -25.583  -2.376  1.00 22.20           C  
ATOM    337  O   ASN A  21       5.914 -26.154  -1.871  1.00 22.20           O  
ATOM    338  CB  ASN A  21       6.165 -23.444  -2.847  1.00 22.20           C  
ATOM    339  CG  ASN A  21       6.719 -22.524  -3.912  1.00 22.20           C  
ATOM    340  OD1 ASN A  21       6.977 -22.948  -5.044  1.00 22.20           O  
ATOM    341  ND2 ASN A  21       6.933 -21.279  -3.564  1.00 22.20           N  
ATOM    342  H   ASN A  21       3.558 -23.012  -3.241  1.00 22.20           H  
ATOM    343  HA  ASN A  21       5.602 -24.903  -4.281  1.00 22.20           H  
ATOM    344 1HB  ASN A  21       5.695 -22.846  -2.066  1.00 22.20           H  
ATOM    345 2HB  ASN A  21       6.989 -23.975  -2.401  1.00 22.20           H  
ATOM    346 1HD2 ASN A  21       7.311 -20.636  -4.229  1.00 22.20           H  
ATOM    347 2HD2 ASN A  21       6.727 -20.977  -2.634  1.00 22.20           H  
ATOM    348  N   ALA A  22       3.692 -25.900  -2.091  1.00 24.12           N  
ATOM    349  CA  ALA A  22       3.291 -26.964  -1.156  1.00 24.12           C  
ATOM    350  C   ALA A  22       3.899 -26.859   0.245  1.00 24.12           C  
ATOM    351  O   ALA A  22       4.275 -27.872   0.828  1.00 24.12           O  
ATOM    352  CB  ALA A  22       3.661 -28.318  -1.736  1.00 24.12           C  
ATOM    353  H   ALA A  22       2.968 -25.387  -2.566  1.00 24.12           H  
ATOM    354  HA  ALA A  22       2.209 -26.908  -1.050  1.00 24.12           H  
ATOM    355 1HB  ALA A  22       3.311 -29.102  -1.066  1.00 24.12           H  
ATOM    356 2HB  ALA A  22       3.190 -28.436  -2.711  1.00 24.12           H  
ATOM    357 3HB  ALA A  22       4.740 -28.394  -1.843  1.00 24.12           H  
ATOM    358  N   PHE A  23       3.960 -25.650   0.804  1.00 24.67           N  
ATOM    359  CA  PHE A  23       4.468 -25.441   2.162  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.800 -26.175   2.411  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.858 -27.039   3.285  1.00 24.67           O  
ATOM    362  CB  PHE A  23       3.445 -25.954   3.173  1.00 24.67           C  
ATOM    363  CG  PHE A  23       2.062 -25.392   2.972  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.105 -26.143   2.294  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.711 -24.135   3.433  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.167 -25.653   2.088  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.432 -23.641   3.225  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.506 -24.404   2.554  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.636 -24.859   0.268  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.617 -24.369   2.317  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       3.383 -27.043   3.117  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.770 -25.701   4.181  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.372 -27.135   1.928  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.449 -23.533   3.960  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.906 -26.254   1.558  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.162 -22.651   3.592  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.511 -24.015   2.392  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.901 -25.799   1.729  1.00 24.67           N  
ATOM    379  CA  PRO A  24       8.188 -26.494   1.713  1.00 24.67           C  
ATOM    380  C   PRO A  24       8.769 -26.926   3.061  1.00 24.67           C  
ATOM    381  O   PRO A  24       9.437 -27.961   3.134  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.107 -25.426   1.104  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.211 -24.627   0.213  1.00 24.67           C  
ATOM    384  CD  PRO A  24       6.905 -24.531   0.968  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.106 -27.360   1.038  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       9.567 -24.827   1.906  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.931 -25.912   0.559  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       8.656 -23.647  -0.010  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       8.098 -25.153  -0.745  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       6.907 -23.670   1.647  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       6.111 -24.479   0.234  1.00 24.67           H  
ATOM    392  N   SER A  25       8.552 -26.143   4.119  1.00 24.67           N  
ATOM    393  CA  SER A  25       9.105 -26.488   5.426  1.00 24.67           C  
ATOM    394  C   SER A  25       8.465 -25.701   6.567  1.00 24.67           C  
ATOM    395  O   SER A  25       7.831 -24.667   6.344  1.00 24.67           O  
ATOM    396  CB  SER A  25      10.607 -26.251   5.431  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.900 -24.887   5.324  1.00 24.67           O  
ATOM    398  H   SER A  25       7.992 -25.309   4.028  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.917 -27.548   5.601  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.029 -26.638   6.357  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.076 -26.790   4.615  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.645 -24.500   6.172  1.00 24.67           H  
ATOM    403  N   SER A  26       8.686 -26.169   7.798  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.277 -25.439   8.997  1.00 24.67           C  
ATOM    405  C   SER A  26       9.331 -24.393   9.328  1.00 24.67           C  
ATOM    406  O   SER A  26      10.525 -24.639   9.132  1.00 24.67           O  
ATOM    407  CB  SER A  26       8.104 -26.379  10.172  1.00 24.67           C  
ATOM    408  OG  SER A  26       7.808 -25.666  11.345  1.00 24.67           O  
ATOM    409  H   SER A  26       9.183 -27.043   7.905  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.331 -24.930   8.800  1.00 24.67           H  
ATOM    411 1HB  SER A  26       7.305 -27.086   9.963  1.00 24.67           H  
ATOM    412 2HB  SER A  26       9.020 -26.950  10.316  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.537 -25.022  11.466  1.00 24.67           H  
ATOM    414  N   SER A  27       8.906 -23.231   9.809  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.860 -22.200  10.201  1.00 24.67           C  
ATOM    416  C   SER A  27      10.455 -22.501  11.571  1.00 24.67           C  
ATOM    417  O   SER A  27       9.922 -23.332  12.311  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.186 -20.842  10.219  1.00 24.67           C  
ATOM    419  OG  SER A  27       8.239 -20.765  11.246  1.00 24.67           O  
ATOM    420  H   SER A  27       7.912 -23.070   9.923  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.669 -22.181   9.470  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.935 -20.063  10.355  1.00 24.67           H  
ATOM    423 2HB  SER A  27       8.701 -20.668   9.261  1.00 24.67           H  
ATOM    424  HG  SER A  27       8.748 -20.753  12.072  1.00 24.67           H  
ATOM    425  N   SER A  28      11.548 -21.816  11.903  1.00 24.67           N  
ATOM    426  CA  SER A  28      12.169 -21.909  13.221  1.00 24.67           C  
ATOM    427  C   SER A  28      11.326 -21.203  14.262  1.00 24.67           C  
ATOM    428  O   SER A  28      10.675 -20.204  13.962  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.565 -21.321  13.225  1.00 24.67           C  
ATOM    430  OG  SER A  28      14.114 -21.332  14.531  1.00 24.67           O  
ATOM    431  H   SER A  28      11.947 -21.184  11.223  1.00 24.67           H  
ATOM    432  HA  SER A  28      12.237 -22.964  13.496  1.00 24.67           H  
ATOM    433 1HB  SER A  28      14.200 -21.903  12.558  1.00 24.67           H  
ATOM    434 2HB  SER A  28      13.537 -20.300  12.845  1.00 24.67           H  
ATOM    435  HG  SER A  28      15.065 -21.218  14.411  1.00 24.67           H  
ATOM    436  N   CYS A  29      11.356 -21.706  15.488  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.654 -21.058  16.589  1.00 24.67           C  
ATOM    438  C   CYS A  29      11.535 -20.039  17.320  1.00 24.67           C  
ATOM    439  O   CYS A  29      11.084 -19.396  18.271  1.00 24.67           O  
ATOM    440  CB  CYS A  29      10.167 -22.097  17.593  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.944 -23.241  16.922  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.894 -22.543  15.663  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.788 -20.536  16.181  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      11.016 -22.678  17.957  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       9.724 -21.592  18.451  1.00 24.67           H  
ATOM    446  HG  CYS A  29       8.074 -22.309  16.549  1.00 24.67           H  
ATOM    447  N   SER A  30      12.806 -19.925  16.926  1.00 24.67           N  
ATOM    448  CA  SER A  30      13.709 -19.007  17.619  1.00 24.67           C  
ATOM    449  C   SER A  30      13.288 -17.545  17.456  1.00 24.67           C  
ATOM    450  O   SER A  30      12.965 -17.097  16.355  1.00 24.67           O  
ATOM    451  CB  SER A  30      15.126 -19.182  17.109  1.00 24.67           C  
ATOM    452  OG  SER A  30      16.001 -18.269  17.723  1.00 24.67           O  
ATOM    453  H   SER A  30      13.147 -20.460  16.127  1.00 24.67           H  
ATOM    454  HA  SER A  30      13.691 -19.247  18.683  1.00 24.67           H  
ATOM    455 1HB  SER A  30      15.460 -20.200  17.302  1.00 24.67           H  
ATOM    456 2HB  SER A  30      15.138 -19.032  16.031  1.00 24.67           H  
ATOM    457  HG  SER A  30      15.608 -17.386  17.597  1.00 24.67           H  
ATOM    458  N   SER A  31      13.338 -16.789  18.548  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.034 -15.359  18.513  1.00 24.67           C  
ATOM    460  C   SER A  31      14.106 -14.601  17.743  1.00 24.67           C  
ATOM    461  O   SER A  31      15.288 -14.932  17.850  1.00 24.67           O  
ATOM    462  CB  SER A  31      12.926 -14.801  19.917  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.697 -13.417  19.889  1.00 24.67           O  
ATOM    464  H   SER A  31      13.593 -17.220  19.425  1.00 24.67           H  
ATOM    465  HA  SER A  31      12.080 -15.218  18.002  1.00 24.67           H  
ATOM    466 1HB  SER A  31      12.112 -15.297  20.443  1.00 24.67           H  
ATOM    467 2HB  SER A  31      13.846 -15.007  20.463  1.00 24.67           H  
ATOM    468  HG  SER A  31      13.453 -13.018  19.415  1.00 24.67           H  
ATOM    469  N   SER A  32      13.708 -13.586  16.984  1.00 24.67           N  
ATOM    470  CA  SER A  32      14.688 -12.758  16.294  1.00 24.67           C  
ATOM    471  C   SER A  32      15.509 -11.952  17.301  1.00 24.67           C  
ATOM    472  O   SER A  32      14.939 -11.449  18.265  1.00 24.67           O  
ATOM    473  CB  SER A  32      14.002 -11.790  15.343  1.00 24.67           C  
ATOM    474  OG  SER A  32      14.932 -10.889  14.768  1.00 24.67           O  
ATOM    475  H   SER A  32      12.721 -13.382  16.906  1.00 24.67           H  
ATOM    476  HA  SER A  32      15.317 -13.430  15.721  1.00 24.67           H  
ATOM    477 1HB  SER A  32      13.513 -12.358  14.552  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.229 -11.234  15.873  1.00 24.67           H  
ATOM    479  HG  SER A  32      14.496 -10.534  13.981  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.830 -11.779  17.089  1.00 24.67           N  
ATOM    481  CA  PRO A  33      17.718 -10.947  17.880  1.00 24.67           C  
ATOM    482  C   PRO A  33      17.493  -9.457  17.611  1.00 24.67           C  
ATOM    483  O   PRO A  33      18.047  -8.610  18.309  1.00 24.67           O  
ATOM    484  CB  PRO A  33      19.110 -11.396  17.412  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.898 -11.868  15.992  1.00 24.67           C  
ATOM    486  CD  PRO A  33      17.518 -12.502  15.991  1.00 24.67           C  
ATOM    487  HA  PRO A  33      17.568 -11.172  18.944  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      19.814 -10.555  17.484  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      19.486 -12.189  18.076  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      18.967 -11.012  15.300  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      19.690 -12.573  15.702  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      17.054 -12.299  15.017  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      17.581 -13.580  16.216  1.00 24.67           H  
ATOM    494  N   GLY A  34      16.722  -9.138  16.560  1.00 24.67           N  
ATOM    495  CA  GLY A  34      16.502  -7.755  16.151  1.00 24.67           C  
ATOM    496  C   GLY A  34      15.858  -6.887  17.229  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.333  -5.785  17.508  1.00 24.67           O  
ATOM    498  H   GLY A  34      16.254  -9.857  16.013  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      17.455  -7.317  15.858  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      15.870  -7.749  15.264  1.00 24.67           H  
ATOM    501  N   VAL A  35      14.743  -7.353  17.789  1.00 24.67           N  
ATOM    502  CA  VAL A  35      14.024  -6.582  18.796  1.00 24.67           C  
ATOM    503  C   VAL A  35      13.865  -7.320  20.116  1.00 24.67           C  
ATOM    504  O   VAL A  35      13.273  -8.396  20.175  1.00 24.67           O  
ATOM    505  CB  VAL A  35      12.633  -6.188  18.258  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.849  -5.424  19.318  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.800  -5.326  17.009  1.00 24.67           C  
ATOM    508  H   VAL A  35      14.406  -8.268  17.524  1.00 24.67           H  
ATOM    509  HA  VAL A  35      14.586  -5.666  18.986  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.072  -7.090  18.011  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.869  -5.159  18.923  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.724  -6.057  20.187  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.389  -4.518  19.589  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.818  -5.051  16.625  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.357  -4.423  17.265  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.341  -5.877  16.244  1.00 24.67           H  
ATOM    517  N   LYS A  36      14.355  -6.701  21.190  1.00 24.67           N  
ATOM    518  CA  LYS A  36      14.268  -7.270  22.534  1.00 24.67           C  
ATOM    519  C   LYS A  36      13.056  -6.754  23.313  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.699  -7.319  24.345  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.546  -6.967  23.309  1.00 24.67           C  
ATOM    522  CG  LYS A  36      16.792  -7.622  22.721  1.00 24.67           C  
ATOM    523  CD  LYS A  36      18.032  -7.299  23.538  1.00 24.67           C  
ATOM    524  CE  LYS A  36      19.272  -7.961  22.944  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      20.501  -7.631  23.719  1.00 24.67           N  
ATOM    526  H   LYS A  36      14.840  -5.823  21.057  1.00 24.67           H  
ATOM    527  HA  LYS A  36      14.166  -8.351  22.442  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.706  -5.889  23.344  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      15.436  -7.313  24.337  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      16.652  -8.704  22.697  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      16.939  -7.272  21.697  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      18.180  -6.219  23.560  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      17.894  -7.651  24.560  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      19.134  -9.042  22.941  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      19.401  -7.620  21.916  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      21.299  -8.085  23.297  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      20.642  -6.631  23.717  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      20.396  -7.954  24.671  1.00 24.67           H  
ATOM    539  N   SER A  37      12.442  -5.695  22.768  1.00 24.67           N  
ATOM    540  CA  SER A  37      11.317  -4.928  23.323  1.00 24.67           C  
ATOM    541  C   SER A  37      11.724  -4.161  24.605  1.00 24.67           C  
ATOM    542  O   SER A  37      12.405  -4.717  25.461  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.132  -5.844  23.610  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.052  -5.124  24.133  1.00 24.67           O  
ATOM    545  H   SER A  37      12.820  -5.378  21.891  1.00 24.67           H  
ATOM    546  HA  SER A  37      11.013  -4.236  22.545  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.829  -6.347  22.690  1.00 24.67           H  
ATOM    548 2HB  SER A  37      10.411  -6.608  24.321  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.401  -4.645  24.905  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.366  -2.867  24.746  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.696  -2.035  25.895  1.00 24.67           C  
ATOM    552  C   PRO A  38      10.975  -2.493  27.159  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.840  -2.984  27.083  1.00 24.67           O  
ATOM    554  CB  PRO A  38      11.226  -0.647  25.444  1.00 24.67           C  
ATOM    555  CG  PRO A  38      10.161  -0.910  24.389  1.00 24.67           C  
ATOM    556  CD  PRO A  38      10.595  -2.171  23.691  1.00 24.67           C  
ATOM    557  HA  PRO A  38      12.784  -2.046  26.050  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      10.832  -0.096  26.315  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      12.082  -0.070  25.069  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       9.184  -1.038  24.860  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      10.072  -0.048  23.707  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       9.689  -2.728  23.412  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      11.232  -1.935  22.825  1.00 24.67           H  
ATOM    564  N   ASP A  39      11.637  -2.288  28.308  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.106  -2.618  29.634  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.160  -1.531  30.125  1.00 24.67           C  
ATOM    567  O   ASP A  39      10.084  -0.457  29.539  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.259  -2.865  30.629  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.867  -3.716  31.888  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.695  -4.000  32.058  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      12.745  -4.069  32.640  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.568  -1.869  28.254  1.00 24.67           H  
ATOM    573  HA  ASP A  39      10.540  -3.543  29.553  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.074  -3.372  30.107  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      12.650  -1.903  30.968  1.00 24.67           H  
ATOM    576  N   ALA A  40       9.462  -1.798  31.221  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.490  -0.856  31.783  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.115   0.491  32.127  1.00 24.67           C  
ATOM    579  O   ALA A  40       8.470   1.531  31.983  1.00 24.67           O  
ATOM    580  CB  ALA A  40       7.858  -1.445  33.025  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.617  -2.705  31.659  1.00 24.67           H  
ATOM    582  HA  ALA A  40       7.718  -0.689  31.037  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.113  -0.754  33.417  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.383  -2.392  32.779  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       8.630  -1.613  33.775  1.00 24.67           H  
ATOM    586  N   SER A  41      10.378   0.467  32.556  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.106   1.673  32.955  1.00 24.67           C  
ATOM    588  C   SER A  41      11.550   2.507  31.752  1.00 24.67           C  
ATOM    589  O   SER A  41      12.084   3.606  31.911  1.00 24.67           O  
ATOM    590  CB  SER A  41      12.312   1.302  33.800  1.00 24.67           C  
ATOM    591  OG  SER A  41      13.281   0.618  33.047  1.00 24.67           O  
ATOM    592  H   SER A  41      10.841  -0.428  32.626  1.00 24.67           H  
ATOM    593  HA  SER A  41      10.438   2.286  33.559  1.00 24.67           H  
ATOM    594 1HB  SER A  41      12.749   2.205  34.225  1.00 24.67           H  
ATOM    595 2HB  SER A  41      11.988   0.676  34.630  1.00 24.67           H  
ATOM    596  HG  SER A  41      13.937   0.306  33.678  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.386   1.947  30.555  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.748   2.593  29.313  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.462   2.985  28.572  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.388   4.037  27.937  1.00 24.67           O  
ATOM    601  CB  GLN A  42      12.581   1.621  28.471  1.00 24.67           C  
ATOM    602  CG  GLN A  42      13.899   1.209  29.122  1.00 24.67           C  
ATOM    603  CD  GLN A  42      14.667   0.147  28.331  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.165  -0.953  28.021  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      15.911   0.473  27.995  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.951   1.037  30.491  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.321   3.495  29.526  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      12.004   0.719  28.292  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.799   2.070  27.503  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.531   2.090  29.219  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      13.679   0.800  30.110  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.479  -0.170  27.479  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      16.284   1.364  28.259  1.00 24.67           H  
ATOM    614  N   ARG A  43       9.441   2.120  28.676  1.00 24.67           N  
ATOM    615  CA  ARG A  43       8.146   2.321  28.029  1.00 24.67           C  
ATOM    616  C   ARG A  43       7.335   3.458  28.635  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.630   4.176  27.920  1.00 24.67           O  
ATOM    618  CB  ARG A  43       7.262   1.077  28.122  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.704  -0.121  27.310  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.629  -1.149  27.172  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.092  -1.667  28.450  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.560  -2.718  29.172  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.628  -3.403  28.814  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.916  -3.079  30.277  1.00 24.67           N  
ATOM    625  H   ARG A  43       9.581   1.265  29.200  1.00 24.67           H  
ATOM    626  HA  ARG A  43       8.324   2.544  26.978  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       7.227   0.757  29.159  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.243   1.329  27.828  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       7.958   0.230  26.318  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       8.559  -0.593  27.747  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       5.803  -0.723  26.609  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.044  -1.995  26.619  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.266  -1.198  28.810  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       8.185  -3.157  27.986  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       7.934  -4.176  29.382  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.084  -2.582  30.571  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.254  -3.863  30.819  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.409   3.609  29.959  1.00 24.67           N  
ATOM    639  CA  HIS A  44       6.560   4.568  30.645  1.00 24.67           C  
ATOM    640  C   HIS A  44       7.349   5.597  31.445  1.00 24.67           C  
ATOM    641  O   HIS A  44       8.504   5.376  31.804  1.00 24.67           O  
ATOM    642  CB  HIS A  44       5.630   3.803  31.589  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.786   2.776  30.874  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.759   3.114  30.020  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       4.837   1.420  30.889  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       3.212   2.009  29.535  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.844   0.964  30.049  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.007   2.996  30.515  1.00 24.67           H  
ATOM    649  HA  HIS A  44       5.952   5.107  29.919  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       6.227   3.286  32.346  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.972   4.500  32.104  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       3.470   4.041  29.778  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       5.483   0.712  31.412  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       2.379   2.067  28.835  1.00 24.67           H  
ATOM    655  N   SER A  45       6.700   6.723  31.738  1.00 24.67           N  
ATOM    656  CA  SER A  45       7.284   7.795  32.541  1.00 24.67           C  
ATOM    657  C   SER A  45       6.222   8.643  33.206  1.00 24.67           C  
ATOM    658  O   SER A  45       5.129   8.827  32.666  1.00 24.67           O  
ATOM    659  CB  SER A  45       8.137   8.724  31.699  1.00 24.67           C  
ATOM    660  OG  SER A  45       8.668   9.778  32.488  1.00 24.67           O  
ATOM    661  H   SER A  45       5.759   6.841  31.395  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.908   7.348  33.319  1.00 24.67           H  
ATOM    663 1HB  SER A  45       8.952   8.164  31.245  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.534   9.141  30.893  1.00 24.67           H  
ATOM    665  HG  SER A  45       7.894  10.322  32.828  1.00 24.67           H  
ATOM    666  N   SER A  46       6.556   9.159  34.377  1.00 24.67           N  
ATOM    667  CA  SER A  46       5.717  10.119  35.068  1.00 24.67           C  
ATOM    668  C   SER A  46       5.933  11.467  34.393  1.00 24.67           C  
ATOM    669  O   SER A  46       6.855  11.595  33.571  1.00 24.67           O  
ATOM    670  CB  SER A  46       6.077  10.174  36.541  1.00 24.67           C  
ATOM    671  OG  SER A  46       7.356  10.712  36.722  1.00 24.67           O  
ATOM    672  H   SER A  46       7.454   8.913  34.772  1.00 24.67           H  
ATOM    673  HA  SER A  46       4.669   9.831  34.958  1.00 24.67           H  
ATOM    674 1HB  SER A  46       5.346  10.781  37.078  1.00 24.67           H  
ATOM    675 2HB  SER A  46       6.041   9.171  36.965  1.00 24.67           H  
ATOM    676  HG  SER A  46       7.319  11.600  36.356  1.00 24.67           H  
ATOM    677  N   THR A  47       5.090  12.452  34.711  1.00 24.67           N  
ATOM    678  CA  THR A  47       5.213  13.800  34.161  1.00 24.67           C  
ATOM    679  C   THR A  47       5.277  14.845  35.274  1.00 24.67           C  
ATOM    680  O   THR A  47       4.491  14.794  36.223  1.00 24.67           O  
ATOM    681  CB  THR A  47       4.036  14.110  33.211  1.00 24.67           C  
ATOM    682  OG1 THR A  47       4.026  13.155  32.142  1.00 24.67           O  
ATOM    683  CG2 THR A  47       4.164  15.507  32.624  1.00 24.67           C  
ATOM    684  H   THR A  47       4.345  12.265  35.372  1.00 24.67           H  
ATOM    685  HA  THR A  47       6.139  13.862  33.587  1.00 24.67           H  
ATOM    686  HB  THR A  47       3.097  14.039  33.761  1.00 24.67           H  
ATOM    687  HG1 THR A  47       4.912  13.082  31.768  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       3.325  15.696  31.956  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.158  16.247  33.420  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.095  15.582  32.067  1.00 24.67           H  
ATOM    691  N   SER A  48       6.222  15.779  35.172  1.00 24.67           N  
ATOM    692  CA  SER A  48       6.359  16.842  36.169  1.00 24.67           C  
ATOM    693  C   SER A  48       5.151  17.751  36.229  1.00 24.67           C  
ATOM    694  O   SER A  48       4.554  18.082  35.205  1.00 24.67           O  
ATOM    695  CB  SER A  48       7.556  17.724  35.890  1.00 24.67           C  
ATOM    696  OG  SER A  48       7.623  18.792  36.829  1.00 24.67           O  
ATOM    697  H   SER A  48       6.848  15.759  34.380  1.00 24.67           H  
ATOM    698  HA  SER A  48       6.481  16.381  37.147  1.00 24.67           H  
ATOM    699 1HB  SER A  48       8.468  17.135  35.937  1.00 24.67           H  
ATOM    700 2HB  SER A  48       7.475  18.133  34.884  1.00 24.67           H  
ATOM    701  HG  SER A  48       6.782  19.333  36.744  1.00 24.67           H  
ATOM    702  N   ALA A  49       4.816  18.179  37.435  1.00 24.67           N  
ATOM    703  CA  ALA A  49       3.769  19.163  37.609  1.00 24.67           C  
ATOM    704  C   ALA A  49       4.296  20.470  37.015  1.00 24.67           C  
ATOM    705  O   ALA A  49       5.520  20.611  36.917  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.422  19.342  39.080  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.324  17.831  38.237  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.892  18.821  37.073  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       2.640  20.087  39.195  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       3.076  18.392  39.486  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.312  19.667  39.622  1.00 24.67           H  
ATOM    712  N   PRO A  50       3.432  21.394  36.538  1.00 24.67           N  
ATOM    713  CA  PRO A  50       3.769  22.751  36.101  1.00 24.67           C  
ATOM    714  C   PRO A  50       4.462  23.589  37.181  1.00 24.67           C  
ATOM    715  O   PRO A  50       5.190  24.531  36.870  1.00 24.67           O  
ATOM    716  CB  PRO A  50       2.393  23.349  35.786  1.00 24.67           C  
ATOM    717  CG  PRO A  50       1.525  22.164  35.438  1.00 24.67           C  
ATOM    718  CD  PRO A  50       2.009  21.041  36.328  1.00 24.67           C  
ATOM    719  HA  PRO A  50       4.391  22.695  35.195  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       2.026  23.913  36.661  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       2.480  24.071  34.961  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       0.464  22.409  35.605  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       1.628  21.921  34.369  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       1.454  21.011  37.273  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       1.908  20.121  35.741  1.00 24.67           H  
ATOM    726  N   SER A  51       4.242  23.220  38.445  1.00 24.67           N  
ATOM    727  CA  SER A  51       4.810  23.912  39.595  1.00 24.67           C  
ATOM    728  C   SER A  51       4.549  25.415  39.544  1.00 24.67           C  
ATOM    729  O   SER A  51       3.469  25.850  39.135  1.00 24.67           O  
ATOM    730  CB  SER A  51       6.302  23.639  39.671  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.846  24.144  40.862  1.00 24.67           O  
ATOM    732  H   SER A  51       3.639  22.438  38.626  1.00 24.67           H  
ATOM    733  HA  SER A  51       4.341  23.517  40.496  1.00 24.67           H  
ATOM    734 1HB  SER A  51       6.476  22.564  39.611  1.00 24.67           H  
ATOM    735 2HB  SER A  51       6.805  24.096  38.821  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.375  23.703  41.577  1.00 24.67           H  
ATOM    737  N   SER A  52       5.524  26.200  39.994  1.00 24.67           N  
ATOM    738  CA  SER A  52       5.391  27.656  40.027  1.00 24.67           C  
ATOM    739  C   SER A  52       6.747  28.348  40.111  1.00 24.67           C  
ATOM    740  O   SER A  52       7.771  27.712  40.360  1.00 24.67           O  
ATOM    741  CB  SER A  52       4.538  28.096  41.205  1.00 24.67           C  
ATOM    742  OG  SER A  52       5.200  27.867  42.416  1.00 24.67           O  
ATOM    743  H   SER A  52       6.383  25.764  40.317  1.00 24.67           H  
ATOM    744  HA  SER A  52       4.904  27.976  39.105  1.00 24.67           H  
ATOM    745 1HB  SER A  52       4.311  29.158  41.110  1.00 24.67           H  
ATOM    746 2HB  SER A  52       3.591  27.560  41.197  1.00 24.67           H  
ATOM    747  HG  SER A  52       6.045  28.321  42.337  1.00 24.67           H  
ATOM    748  N   SER A  53       6.742  29.664  39.938  1.00 24.67           N  
ATOM    749  CA  SER A  53       7.945  30.477  40.073  1.00 24.67           C  
ATOM    750  C   SER A  53       7.576  31.882  40.518  1.00 24.67           C  
ATOM    751  O   SER A  53       6.563  32.430  40.077  1.00 24.67           O  
ATOM    752  CB  SER A  53       8.703  30.541  38.761  1.00 24.67           C  
ATOM    753  OG  SER A  53       9.849  31.339  38.880  1.00 24.67           O  
ATOM    754  H   SER A  53       5.869  30.125  39.714  1.00 24.67           H  
ATOM    755  HA  SER A  53       8.588  30.032  40.836  1.00 24.67           H  
ATOM    756 1HB  SER A  53       8.986  29.535  38.449  1.00 24.67           H  
ATOM    757 2HB  SER A  53       8.053  30.952  37.990  1.00 24.67           H  
ATOM    758  HG  SER A  53       9.554  32.174  39.274  1.00 24.67           H  
ATOM    759  N   MET A  54       8.386  32.454  41.400  1.00 24.67           N  
ATOM    760  CA  MET A  54       8.172  33.807  41.899  1.00 24.67           C  
ATOM    761  C   MET A  54       9.177  34.792  41.320  1.00 24.67           C  
ATOM    762  O   MET A  54      10.298  34.408  40.981  1.00 24.67           O  
ATOM    763  CB  MET A  54       8.241  33.818  43.422  1.00 24.67           C  
ATOM    764  CG  MET A  54       7.268  32.860  44.099  1.00 24.67           C  
ATOM    765  SD  MET A  54       5.549  33.284  43.782  1.00 24.67           S  
ATOM    766  CE  MET A  54       5.403  34.799  44.721  1.00 24.67           C  
ATOM    767  H   MET A  54       9.192  31.933  41.727  1.00 24.67           H  
ATOM    768  HA  MET A  54       7.178  34.137  41.593  1.00 24.67           H  
ATOM    769 1HB  MET A  54       9.249  33.553  43.741  1.00 24.67           H  
ATOM    770 2HB  MET A  54       8.040  34.827  43.787  1.00 24.67           H  
ATOM    771 1HG  MET A  54       7.444  31.846  43.747  1.00 24.67           H  
ATOM    772 2HG  MET A  54       7.432  32.878  45.177  1.00 24.67           H  
ATOM    773 1HE  MET A  54       4.389  35.189  44.626  1.00 24.67           H  
ATOM    774 2HE  MET A  54       5.617  34.597  45.772  1.00 24.67           H  
ATOM    775 3HE  MET A  54       6.113  35.533  44.338  1.00 24.67           H  
ATOM    776  N   THR A  55       8.788  36.059  41.241  1.00 24.67           N  
ATOM    777  CA  THR A  55       9.687  37.122  40.804  1.00 24.67           C  
ATOM    778  C   THR A  55       9.821  38.176  41.901  1.00 24.67           C  
ATOM    779  O   THR A  55       8.823  38.617  42.472  1.00 24.67           O  
ATOM    780  CB  THR A  55       9.186  37.764  39.498  1.00 24.67           C  
ATOM    781  OG1 THR A  55       9.125  36.763  38.471  1.00 24.67           O  
ATOM    782  CG2 THR A  55      10.116  38.882  39.054  1.00 24.67           C  
ATOM    783  H   THR A  55       7.844  36.300  41.510  1.00 24.67           H  
ATOM    784  HA  THR A  55      10.676  36.698  40.620  1.00 24.67           H  
ATOM    785  HB  THR A  55       8.188  38.175  39.654  1.00 24.67           H  
ATOM    786  HG1 THR A  55       9.954  36.270  38.456  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       9.743  39.317  38.128  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      10.156  39.652  39.820  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      11.114  38.482  38.890  1.00 24.67           H  
ATOM    790  N   SER A  56      11.055  38.556  42.213  1.00 24.67           N  
ATOM    791  CA  SER A  56      11.309  39.557  43.242  1.00 24.67           C  
ATOM    792  C   SER A  56      10.844  40.950  42.813  1.00 24.67           C  
ATOM    793  O   SER A  56      10.996  41.301  41.637  1.00 24.67           O  
ATOM    794  CB  SER A  56      12.794  39.642  43.542  1.00 24.67           C  
ATOM    795  OG  SER A  56      13.084  40.665  44.486  1.00 24.67           O  
ATOM    796  H   SER A  56      11.833  38.144  41.715  1.00 24.67           H  
ATOM    797  HA  SER A  56      10.804  39.224  44.140  1.00 24.67           H  
ATOM    798 1HB  SER A  56      13.140  38.685  43.925  1.00 24.67           H  
ATOM    799 2HB  SER A  56      13.334  39.841  42.619  1.00 24.67           H  
ATOM    800  HG  SER A  56      12.711  41.528  44.130  1.00 24.67           H  
ATOM    801  N   PRO A  57      10.262  41.751  43.720  1.00 24.67           N  
ATOM    802  CA  PRO A  57      10.003  43.158  43.539  1.00 24.67           C  
ATOM    803  C   PRO A  57      11.352  43.793  43.290  1.00 24.67           C  
ATOM    804  O   PRO A  57      12.369  43.253  43.748  1.00 24.67           O  
ATOM    805  CB  PRO A  57       9.390  43.587  44.877  1.00 24.67           C  
ATOM    806  CG  PRO A  57       8.791  42.316  45.443  1.00 24.67           C  
ATOM    807  CD  PRO A  57       9.719  41.202  44.981  1.00 24.67           C  
ATOM    808  HA  PRO A  57       9.321  43.314  42.690  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      10.169  44.021  45.522  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       8.641  44.377  44.710  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       8.725  42.386  46.541  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       7.762  42.186  45.073  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      10.521  41.018  45.712  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       9.093  40.314  44.791  1.00 24.67           H  
ATOM    815  N   GLN A  58      11.381  44.872  42.520  1.00 24.67           N  
ATOM    816  CA  GLN A  58      12.637  45.548  42.231  1.00 24.67           C  
ATOM    817  C   GLN A  58      12.743  46.863  42.984  1.00 24.67           C  
ATOM    818  O   GLN A  58      11.728  47.452  43.360  1.00 24.67           O  
ATOM    819  CB  GLN A  58      12.766  45.763  40.724  1.00 24.67           C  
ATOM    820  CG  GLN A  58      12.705  44.453  39.926  1.00 24.67           C  
ATOM    821  CD  GLN A  58      13.880  43.534  40.226  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      15.039  43.934  40.055  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      13.602  42.312  40.672  1.00 24.67           N  
ATOM    824  H   GLN A  58      10.519  45.247  42.150  1.00 24.67           H  
ATOM    825  HA  GLN A  58      13.459  44.911  42.556  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      11.964  46.415  40.376  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      13.710  46.261  40.498  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      11.786  43.921  40.180  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      12.717  44.688  38.862  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      14.343  41.680  40.885  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      12.636  42.006  40.811  1.00 24.67           H  
ATOM    832  N   SER A  59      13.976  47.328  43.187  1.00 24.67           N  
ATOM    833  CA  SER A  59      14.234  48.613  43.839  1.00 24.67           C  
ATOM    834  C   SER A  59      14.736  49.677  42.860  1.00 24.67           C  
ATOM    835  O   SER A  59      15.010  50.814  43.254  1.00 24.67           O  
ATOM    836  CB  SER A  59      15.242  48.429  44.953  1.00 24.67           C  
ATOM    837  OG  SER A  59      16.476  48.003  44.446  1.00 24.67           O  
ATOM    838  H   SER A  59      14.762  46.772  42.874  1.00 24.67           H  
ATOM    839  HA  SER A  59      13.299  48.971  44.272  1.00 24.67           H  
ATOM    840 1HB  SER A  59      15.368  49.369  45.489  1.00 24.67           H  
ATOM    841 2HB  SER A  59      14.865  47.696  45.665  1.00 24.67           H  
ATOM    842  HG  SER A  59      16.826  48.747  43.945  1.00 24.67           H  
ATOM    843  N   SER A  60      14.879  49.282  41.600  1.00 24.67           N  
ATOM    844  CA  SER A  60      15.393  50.151  40.550  1.00 24.67           C  
ATOM    845  C   SER A  60      15.078  49.564  39.179  1.00 24.67           C  
ATOM    846  O   SER A  60      15.989  49.149  38.464  1.00 24.67           O  
ATOM    847  OXT SER A  60      13.927  49.202  38.959  1.00 24.67           O  
ATOM    848  CB  SER A  60      16.893  50.339  40.704  1.00 24.67           C  
ATOM    849  OG  SER A  60      17.411  51.137  39.678  1.00 24.67           O  
ATOM    850  H   SER A  60      14.618  48.338  41.368  1.00 24.67           H  
ATOM    851  HA  SER A  60      14.904  51.124  40.629  1.00 24.67           H  
ATOM    852 1HB  SER A  60      17.106  50.806  41.665  1.00 24.67           H  
ATOM    853 2HB  SER A  60      17.385  49.368  40.696  1.00 24.67           H  
ATOM    854  HG  SER A  60      16.982  51.989  39.765  1.00 24.67           H  
TER     855
ENDMDL

