REMARK ID 88855 MODEL 1 2021-07-03_00000116_1_11
PFRMAT TS
TARGET 2021-07-03_00000116_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.253  -0.971  -0.161  1.00  1.29           N  
ATOM      2  CA  GLY A   1       2.200  -0.183  -0.939  1.00  1.29           C  
ATOM      3  C   GLY A   1       2.707   1.012  -0.141  1.00  1.29           C  
ATOM      4  O   GLY A   1       3.143   0.872   1.001  1.00  1.29           O  
ATOM      5  H   GLY A   1       0.655  -0.494   0.500  1.00  1.29           H  
ATOM      6 1HA  GLY A   1       3.041  -0.811  -1.236  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       1.719   0.164  -1.853  1.00  1.29           H  
ATOM      8  N   ARG A   2       2.661   2.190  -0.753  1.00  1.13           N  
ATOM      9  CA  ARG A   2       3.103   3.413  -0.092  1.00  1.13           C  
ATOM     10  C   ARG A   2       2.102   3.782   1.018  1.00  1.13           C  
ATOM     11  O   ARG A   2       0.896   3.707   0.781  1.00  1.13           O  
ATOM     12  CB  ARG A   2       3.219   4.531  -1.126  1.00  1.13           C  
ATOM     13  CG  ARG A   2       3.714   5.888  -0.627  1.00  1.13           C  
ATOM     14  CD  ARG A   2       3.919   6.838  -1.762  1.00  1.13           C  
ATOM     15  NE  ARG A   2       5.096   6.498  -2.558  1.00  1.13           N  
ATOM     16  CZ  ARG A   2       5.328   6.945  -3.809  1.00  1.13           C  
ATOM     17  NH1 ARG A   2       4.452   7.715  -4.400  1.00  1.13           N  
ATOM     18  NH2 ARG A   2       6.437   6.602  -4.444  1.00  1.13           N  
ATOM     19  H   ARG A   2       2.302   2.239  -1.696  1.00  1.13           H  
ATOM     20  HA  ARG A   2       4.090   3.221   0.313  1.00  1.13           H  
ATOM     21 1HB  ARG A   2       3.890   4.215  -1.922  1.00  1.13           H  
ATOM     22 2HB  ARG A   2       2.240   4.700  -1.577  1.00  1.13           H  
ATOM     23 1HG  ARG A   2       2.995   6.319   0.080  1.00  1.13           H  
ATOM     24 2HG  ARG A   2       4.674   5.769  -0.138  1.00  1.13           H  
ATOM     25 1HD  ARG A   2       3.052   6.815  -2.421  1.00  1.13           H  
ATOM     26 2HD  ARG A   2       4.048   7.848  -1.369  1.00  1.13           H  
ATOM     27  HE  ARG A   2       5.796   5.903  -2.135  1.00  1.13           H  
ATOM     28 1HH1 ARG A   2       3.599   7.967  -3.917  1.00  1.13           H  
ATOM     29 2HH1 ARG A   2       4.625   8.046  -5.346  1.00  1.13           H  
ATOM     30 1HH2 ARG A   2       7.116   6.005  -3.992  1.00  1.13           H  
ATOM     31 2HH2 ARG A   2       6.601   6.940  -5.381  1.00  1.13           H  
ATOM     32  N   PRO A   3       2.552   4.121   2.242  1.00  0.99           N  
ATOM     33  CA  PRO A   3       1.724   4.507   3.373  1.00  0.99           C  
ATOM     34  C   PRO A   3       1.130   5.889   3.225  1.00  0.99           C  
ATOM     35  O   PRO A   3       1.683   6.744   2.538  1.00  0.99           O  
ATOM     36  CB  PRO A   3       2.708   4.465   4.546  1.00  0.99           C  
ATOM     37  CG  PRO A   3       4.049   4.756   3.927  1.00  0.99           C  
ATOM     38  CD  PRO A   3       3.999   4.096   2.556  1.00  0.99           C  
ATOM     39  HA  PRO A   3       0.928   3.760   3.503  1.00  0.99           H  
ATOM     40 1HB  PRO A   3       2.415   5.218   5.300  1.00  0.99           H  
ATOM     41 2HB  PRO A   3       2.665   3.483   5.038  1.00  0.99           H  
ATOM     42 1HG  PRO A   3       4.199   5.849   3.864  1.00  0.99           H  
ATOM     43 2HG  PRO A   3       4.856   4.360   4.562  1.00  0.99           H  
ATOM     44 1HD  PRO A   3       4.578   4.707   1.872  1.00  0.99           H  
ATOM     45 2HD  PRO A   3       4.364   3.053   2.611  1.00  0.99           H  
ATOM     46  N   VAL A   4       0.043   6.123   3.940  1.00  0.87           N  
ATOM     47  CA  VAL A   4      -0.548   7.451   4.021  1.00  0.87           C  
ATOM     48  C   VAL A   4       0.178   8.245   5.085  1.00  0.87           C  
ATOM     49  O   VAL A   4       0.394   7.748   6.192  1.00  0.87           O  
ATOM     50  CB  VAL A   4      -2.042   7.358   4.349  1.00  0.87           C  
ATOM     51  CG1 VAL A   4      -2.645   8.771   4.516  1.00  0.87           C  
ATOM     52  CG2 VAL A   4      -2.722   6.588   3.236  1.00  0.87           C  
ATOM     53  H   VAL A   4      -0.379   5.368   4.461  1.00  0.87           H  
ATOM     54  HA  VAL A   4      -0.428   7.962   3.070  1.00  0.87           H  
ATOM     55  HB  VAL A   4      -2.176   6.831   5.292  1.00  0.87           H  
ATOM     56 1HG1 VAL A   4      -3.709   8.696   4.750  1.00  0.87           H  
ATOM     57 2HG1 VAL A   4      -2.140   9.297   5.324  1.00  0.87           H  
ATOM     58 3HG1 VAL A   4      -2.520   9.332   3.593  1.00  0.87           H  
ATOM     59 1HG2 VAL A   4      -3.790   6.494   3.454  1.00  0.87           H  
ATOM     60 2HG2 VAL A   4      -2.584   7.117   2.295  1.00  0.87           H  
ATOM     61 3HG2 VAL A   4      -2.281   5.595   3.158  1.00  0.87           H  
ATOM     62  N   LEU A   5       0.591   9.450   4.738  1.00  0.78           N  
ATOM     63  CA  LEU A   5       1.317  10.300   5.660  1.00  0.78           C  
ATOM     64  C   LEU A   5       0.416  11.349   6.300  1.00  0.78           C  
ATOM     65  O   LEU A   5       0.549  11.650   7.495  1.00  0.78           O  
ATOM     66  CB  LEU A   5       2.426  11.003   4.900  1.00  0.78           C  
ATOM     67  CG  LEU A   5       3.437  10.099   4.251  1.00  0.78           C  
ATOM     68  CD1 LEU A   5       4.424  10.965   3.502  1.00  0.78           C  
ATOM     69  CD2 LEU A   5       4.100   9.223   5.292  1.00  0.78           C  
ATOM     70  H   LEU A   5       0.383   9.788   3.805  1.00  0.78           H  
ATOM     71  HA  LEU A   5       1.745   9.680   6.443  1.00  0.78           H  
ATOM     72 1HB  LEU A   5       1.971  11.580   4.101  1.00  0.78           H  
ATOM     73 2HB  LEU A   5       2.946  11.676   5.575  1.00  0.78           H  
ATOM     74  HG  LEU A   5       2.934   9.456   3.519  1.00  0.78           H  
ATOM     75 1HD1 LEU A   5       5.150  10.331   2.993  1.00  0.78           H  
ATOM     76 2HD1 LEU A   5       3.880  11.553   2.774  1.00  0.78           H  
ATOM     77 3HD1 LEU A   5       4.935  11.626   4.199  1.00  0.78           H  
ATOM     78 1HD2 LEU A   5       4.824   8.570   4.805  1.00  0.78           H  
ATOM     79 2HD2 LEU A   5       4.607   9.848   6.027  1.00  0.78           H  
ATOM     80 3HD2 LEU A   5       3.341   8.616   5.790  1.00  0.78           H  
ATOM     81  N   TYR A   6      -0.480  11.918   5.493  1.00  0.73           N  
ATOM     82  CA  TYR A   6      -1.360  12.983   5.966  1.00  0.73           C  
ATOM     83  C   TYR A   6      -2.761  12.749   5.446  1.00  0.73           C  
ATOM     84  O   TYR A   6      -2.931  12.148   4.391  1.00  0.73           O  
ATOM     85  CB  TYR A   6      -0.905  14.361   5.447  1.00  0.73           C  
ATOM     86  CG  TYR A   6       0.534  14.707   5.700  1.00  0.73           C  
ATOM     87  CD1 TYR A   6       1.477  14.328   4.757  1.00  0.73           C  
ATOM     88  CD2 TYR A   6       0.923  15.389   6.833  1.00  0.73           C  
ATOM     89  CE1 TYR A   6       2.808  14.618   4.951  1.00  0.73           C  
ATOM     90  CE2 TYR A   6       2.257  15.680   7.036  1.00  0.73           C  
ATOM     91  CZ  TYR A   6       3.199  15.293   6.098  1.00  0.73           C  
ATOM     92  OH  TYR A   6       4.530  15.584   6.297  1.00  0.73           O  
ATOM     93  H   TYR A   6      -0.538  11.600   4.525  1.00  0.73           H  
ATOM     94  HA  TYR A   6      -1.396  12.974   7.053  1.00  0.73           H  
ATOM     95 1HB  TYR A   6      -1.086  14.438   4.390  1.00  0.73           H  
ATOM     96 2HB  TYR A   6      -1.517  15.130   5.920  1.00  0.73           H  
ATOM     97  HD1 TYR A   6       1.161  13.796   3.859  1.00  0.73           H  
ATOM     98  HD2 TYR A   6       0.182  15.694   7.565  1.00  0.73           H  
ATOM     99  HE1 TYR A   6       3.546  14.314   4.209  1.00  0.73           H  
ATOM    100  HE2 TYR A   6       2.568  16.215   7.933  1.00  0.73           H  
ATOM    101  HH  TYR A   6       5.044  15.252   5.557  1.00  0.73           H  
ATOM    102  N   GLN A   7      -3.765  13.249   6.141  1.00  0.69           N  
ATOM    103  CA  GLN A   7      -5.087  13.253   5.533  1.00  0.69           C  
ATOM    104  C   GLN A   7      -5.439  14.704   5.358  1.00  0.69           C  
ATOM    105  O   GLN A   7      -5.146  15.514   6.240  1.00  0.69           O  
ATOM    106  CB  GLN A   7      -6.137  12.520   6.368  1.00  0.69           C  
ATOM    107  CG  GLN A   7      -5.893  11.032   6.511  1.00  0.69           C  
ATOM    108  CD  GLN A   7      -7.027  10.325   7.230  1.00  0.69           C  
ATOM    109  OE1 GLN A   7      -7.276  10.552   8.423  1.00  0.69           O  
ATOM    110  NE2 GLN A   7      -7.737   9.470   6.497  1.00  0.69           N  
ATOM    111  H   GLN A   7      -3.614  13.683   7.041  1.00  0.69           H  
ATOM    112  HA  GLN A   7      -5.051  12.795   4.545  1.00  0.69           H  
ATOM    113 1HB  GLN A   7      -6.188  12.960   7.362  1.00  0.69           H  
ATOM    114 2HB  GLN A   7      -7.115  12.649   5.901  1.00  0.69           H  
ATOM    115 1HG  GLN A   7      -5.798  10.601   5.512  1.00  0.69           H  
ATOM    116 2HG  GLN A   7      -4.975  10.872   7.073  1.00  0.69           H  
ATOM    117 1HE2 GLN A   7      -8.500   8.972   6.896  1.00  0.69           H  
ATOM    118 2HE2 GLN A   7      -7.499   9.325   5.497  1.00  0.69           H  
ATOM    119  N   VAL A   8      -6.034  15.034   4.223  1.00  0.66           N  
ATOM    120  CA  VAL A   8      -6.388  16.413   3.944  1.00  0.66           C  
ATOM    121  C   VAL A   8      -7.841  16.506   3.497  1.00  0.66           C  
ATOM    122  O   VAL A   8      -8.422  15.520   3.055  1.00  0.66           O  
ATOM    123  CB  VAL A   8      -5.474  16.965   2.836  1.00  0.66           C  
ATOM    124  CG1 VAL A   8      -4.000  16.918   3.213  1.00  0.66           C  
ATOM    125  CG2 VAL A   8      -5.727  16.171   1.596  1.00  0.66           C  
ATOM    126  H   VAL A   8      -6.224  14.306   3.533  1.00  0.66           H  
ATOM    127  HA  VAL A   8      -6.268  16.997   4.847  1.00  0.66           H  
ATOM    128  HB  VAL A   8      -5.702  17.996   2.689  1.00  0.66           H  
ATOM    129 1HG1 VAL A   8      -3.413  17.327   2.393  1.00  0.66           H  
ATOM    130 2HG1 VAL A   8      -3.816  17.494   4.079  1.00  0.66           H  
ATOM    131 3HG1 VAL A   8      -3.702  15.893   3.398  1.00  0.66           H  
ATOM    132 1HG2 VAL A   8      -5.123  16.527   0.782  1.00  0.66           H  
ATOM    133 2HG2 VAL A   8      -5.486  15.134   1.787  1.00  0.66           H  
ATOM    134 3HG2 VAL A   8      -6.782  16.264   1.338  1.00  0.66           H  
ATOM    135  N   VAL A   9      -8.430  17.688   3.580  1.00  0.64           N  
ATOM    136  CA  VAL A   9      -9.800  17.877   3.132  1.00  0.64           C  
ATOM    137  C   VAL A   9      -9.911  18.913   2.031  1.00  0.64           C  
ATOM    138  O   VAL A   9      -9.337  19.998   2.120  1.00  0.64           O  
ATOM    139  CB  VAL A   9     -10.686  18.282   4.318  1.00  0.64           C  
ATOM    140  CG1 VAL A   9     -12.107  18.529   3.843  1.00  0.64           C  
ATOM    141  CG2 VAL A   9     -10.648  17.179   5.353  1.00  0.64           C  
ATOM    142  H   VAL A   9      -7.918  18.458   3.983  1.00  0.64           H  
ATOM    143  HA  VAL A   9     -10.169  16.933   2.744  1.00  0.64           H  
ATOM    144  HB  VAL A   9     -10.313  19.208   4.753  1.00  0.64           H  
ATOM    145 1HG1 VAL A   9     -12.731  18.813   4.686  1.00  0.64           H  
ATOM    146 2HG1 VAL A   9     -12.122  19.327   3.104  1.00  0.64           H  
ATOM    147 3HG1 VAL A   9     -12.497  17.613   3.396  1.00  0.64           H  
ATOM    148 1HG2 VAL A   9     -11.269  17.454   6.202  1.00  0.64           H  
ATOM    149 2HG2 VAL A   9     -11.022  16.260   4.908  1.00  0.64           H  
ATOM    150 3HG2 VAL A   9      -9.631  17.035   5.684  1.00  0.64           H  
ATOM    151  N   ALA A  10     -10.612  18.569   0.958  1.00  0.62           N  
ATOM    152  CA  ALA A  10     -10.758  19.512  -0.136  1.00  0.62           C  
ATOM    153  C   ALA A  10     -11.448  20.786   0.319  1.00  0.62           C  
ATOM    154  O   ALA A  10     -12.579  20.771   0.811  1.00  0.62           O  
ATOM    155  CB  ALA A  10     -11.529  18.867  -1.267  1.00  0.62           C  
ATOM    156  H   ALA A  10     -11.058  17.650   0.920  1.00  0.62           H  
ATOM    157  HA  ALA A  10      -9.777  19.789  -0.489  1.00  0.62           H  
ATOM    158 1HB  ALA A  10     -11.621  19.566  -2.099  1.00  0.62           H  
ATOM    159 2HB  ALA A  10     -11.003  17.974  -1.603  1.00  0.62           H  
ATOM    160 3HB  ALA A  10     -12.508  18.589  -0.919  1.00  0.62           H  
ATOM    161  N   GLN A  11     -10.820  21.912   0.021  1.00  0.61           N  
ATOM    162  CA  GLN A  11     -11.370  23.223   0.323  1.00  0.61           C  
ATOM    163  C   GLN A  11     -12.071  23.784  -0.899  1.00  0.61           C  
ATOM    164  O   GLN A  11     -12.735  24.822  -0.843  1.00  0.61           O  
ATOM    165  CB  GLN A  11     -10.275  24.184   0.763  1.00  0.61           C  
ATOM    166  CG  GLN A  11      -9.606  23.826   2.055  1.00  0.61           C  
ATOM    167  CD  GLN A  11      -8.548  24.837   2.424  1.00  0.61           C  
ATOM    168  OE1 GLN A  11      -7.600  25.078   1.676  1.00  0.61           O  
ATOM    169  NE2 GLN A  11      -8.712  25.456   3.590  1.00  0.61           N  
ATOM    170  H   GLN A  11      -9.906  21.848  -0.405  1.00  0.61           H  
ATOM    171  HA  GLN A  11     -12.101  23.123   1.125  1.00  0.61           H  
ATOM    172 1HB  GLN A  11      -9.501  24.218  -0.010  1.00  0.61           H  
ATOM    173 2HB  GLN A  11     -10.688  25.186   0.858  1.00  0.61           H  
ATOM    174 1HG  GLN A  11     -10.349  23.793   2.850  1.00  0.61           H  
ATOM    175 2HG  GLN A  11      -9.130  22.850   1.946  1.00  0.61           H  
ATOM    176 1HE2 GLN A  11      -8.048  26.142   3.891  1.00  0.61           H  
ATOM    177 2HE2 GLN A  11      -9.499  25.236   4.167  1.00  0.61           H  
ATOM    178  N   HIS A  12     -11.926  23.078  -2.008  1.00  0.61           N  
ATOM    179  CA  HIS A  12     -12.519  23.475  -3.272  1.00  0.61           C  
ATOM    180  C   HIS A  12     -12.598  22.252  -4.172  1.00  0.61           C  
ATOM    181  O   HIS A  12     -11.720  21.387  -4.131  1.00  0.61           O  
ATOM    182  CB  HIS A  12     -11.685  24.574  -3.947  1.00  0.61           C  
ATOM    183  CG  HIS A  12     -12.398  25.345  -5.036  1.00  0.61           C  
ATOM    184  ND1 HIS A  12     -12.557  24.873  -6.322  1.00  0.61           N  
ATOM    185  CD2 HIS A  12     -12.986  26.565  -5.008  1.00  0.61           C  
ATOM    186  CE1 HIS A  12     -13.214  25.767  -7.038  1.00  0.61           C  
ATOM    187  NE2 HIS A  12     -13.485  26.808  -6.265  1.00  0.61           N  
ATOM    188  H   HIS A  12     -11.372  22.234  -1.966  1.00  0.61           H  
ATOM    189  HA  HIS A  12     -13.531  23.848  -3.116  1.00  0.61           H  
ATOM    190 1HB  HIS A  12     -11.343  25.286  -3.197  1.00  0.61           H  
ATOM    191 2HB  HIS A  12     -10.799  24.119  -4.391  1.00  0.61           H  
ATOM    192  HD1 HIS A  12     -12.254  23.970  -6.693  1.00  0.61           H  
ATOM    193  HD2 HIS A  12     -13.107  27.308  -4.218  1.00  0.61           H  
ATOM    194  HE1 HIS A  12     -13.438  25.573  -8.086  1.00  0.61           H  
ATOM    195  N   SER A  13     -13.648  22.180  -4.978  1.00  0.61           N  
ATOM    196  CA  SER A  13     -13.788  21.098  -5.942  1.00  0.61           C  
ATOM    197  C   SER A  13     -12.671  21.187  -6.996  1.00  0.61           C  
ATOM    198  O   SER A  13     -12.183  22.280  -7.310  1.00  0.61           O  
ATOM    199  CB  SER A  13     -15.159  21.154  -6.606  1.00  0.61           C  
ATOM    200  OG  SER A  13     -16.223  20.983  -5.662  1.00  0.61           O  
ATOM    201  H   SER A  13     -14.342  22.915  -4.949  1.00  0.61           H  
ATOM    202  HA  SER A  13     -13.684  20.148  -5.417  1.00  0.61           H  
ATOM    203 1HB  SER A  13     -15.271  22.109  -7.115  1.00  0.61           H  
ATOM    204 2HB  SER A  13     -15.216  20.371  -7.364  1.00  0.61           H  
ATOM    205  HG  SER A  13     -17.039  21.069  -6.174  1.00  0.61           H  
ATOM    206  N   TYR A  14     -12.271  20.043  -7.546  1.00  0.62           N  
ATOM    207  CA  TYR A  14     -11.249  20.017  -8.595  1.00  0.62           C  
ATOM    208  C   TYR A  14     -11.534  18.965  -9.653  1.00  0.62           C  
ATOM    209  O   TYR A  14     -11.856  17.816  -9.345  1.00  0.62           O  
ATOM    210  CB  TYR A  14      -9.854  19.796  -7.987  1.00  0.62           C  
ATOM    211  CG  TYR A  14      -8.701  19.661  -9.013  1.00  0.62           C  
ATOM    212  CD1 TYR A  14      -8.200  20.775  -9.653  1.00  0.62           C  
ATOM    213  CD2 TYR A  14      -8.142  18.419  -9.276  1.00  0.62           C  
ATOM    214  CE1 TYR A  14      -7.154  20.656 -10.560  1.00  0.62           C  
ATOM    215  CE2 TYR A  14      -7.089  18.289 -10.188  1.00  0.62           C  
ATOM    216  CZ  TYR A  14      -6.594  19.407 -10.832  1.00  0.62           C  
ATOM    217  OH  TYR A  14      -5.543  19.326 -11.754  1.00  0.62           O  
ATOM    218  H   TYR A  14     -12.710  19.180  -7.233  1.00  0.62           H  
ATOM    219  HA  TYR A  14     -11.249  20.985  -9.095  1.00  0.62           H  
ATOM    220 1HB  TYR A  14      -9.619  20.631  -7.321  1.00  0.62           H  
ATOM    221 2HB  TYR A  14      -9.871  18.901  -7.380  1.00  0.62           H  
ATOM    222  HD1 TYR A  14      -8.634  21.751  -9.448  1.00  0.62           H  
ATOM    223  HD2 TYR A  14      -8.530  17.546  -8.766  1.00  0.62           H  
ATOM    224  HE1 TYR A  14      -6.771  21.543 -11.061  1.00  0.62           H  
ATOM    225  HE2 TYR A  14      -6.664  17.313 -10.382  1.00  0.62           H  
ATOM    226  HH  TYR A  14      -5.392  18.397 -12.066  1.00  0.62           H  
ATOM    227  N   SER A  15     -11.403  19.363 -10.913  1.00  0.64           N  
ATOM    228  CA  SER A  15     -11.584  18.440 -12.020  1.00  0.64           C  
ATOM    229  C   SER A  15     -10.230  18.017 -12.551  1.00  0.64           C  
ATOM    230  O   SER A  15      -9.374  18.862 -12.829  1.00  0.64           O  
ATOM    231  CB  SER A  15     -12.402  19.076 -13.127  1.00  0.64           C  
ATOM    232  OG  SER A  15     -12.506  18.213 -14.230  1.00  0.64           O  
ATOM    233  H   SER A  15     -11.153  20.322 -11.104  1.00  0.64           H  
ATOM    234  HA  SER A  15     -12.105  17.551 -11.663  1.00  0.64           H  
ATOM    235 1HB  SER A  15     -13.397  19.321 -12.756  1.00  0.64           H  
ATOM    236 2HB  SER A  15     -11.927  20.005 -13.435  1.00  0.64           H  
ATOM    237  HG  SER A  15     -11.601  17.917 -14.431  1.00  0.64           H  
ATOM    238  N   ALA A  16     -10.037  16.713 -12.686  1.00  0.65           N  
ATOM    239  CA  ALA A  16      -8.776  16.172 -13.177  1.00  0.65           C  
ATOM    240  C   ALA A  16      -8.496  16.718 -14.568  1.00  0.65           C  
ATOM    241  O   ALA A  16      -9.420  16.822 -15.377  1.00  0.65           O  
ATOM    242  CB  ALA A  16      -8.853  14.649 -13.199  1.00  0.65           C  
ATOM    243  H   ALA A  16     -10.786  16.082 -12.441  1.00  0.65           H  
ATOM    244  HA  ALA A  16      -7.973  16.498 -12.516  1.00  0.65           H  
ATOM    245 1HB  ALA A  16      -7.936  14.217 -13.567  1.00  0.65           H  
ATOM    246 2HB  ALA A  16      -9.040  14.282 -12.194  1.00  0.65           H  
ATOM    247 3HB  ALA A  16      -9.664  14.343 -13.854  1.00  0.65           H  
ATOM    248  N   GLN A  17      -7.229  17.041 -14.863  1.00  0.66           N  
ATOM    249  CA  GLN A  17      -6.866  17.547 -16.189  1.00  0.66           C  
ATOM    250  C   GLN A  17      -6.338  16.445 -17.108  1.00  0.66           C  
ATOM    251  O   GLN A  17      -6.002  16.690 -18.269  1.00  0.66           O  
ATOM    252  CB  GLN A  17      -5.835  18.663 -16.039  1.00  0.66           C  
ATOM    253  CG  GLN A  17      -6.359  19.848 -15.223  1.00  0.66           C  
ATOM    254  CD  GLN A  17      -7.531  20.551 -15.884  1.00  0.66           C  
ATOM    255  OE1 GLN A  17      -7.399  21.053 -17.009  1.00  0.66           O  
ATOM    256  NE2 GLN A  17      -8.685  20.581 -15.217  1.00  0.66           N  
ATOM    257  H   GLN A  17      -6.483  16.973 -14.156  1.00  0.66           H  
ATOM    258  HA  GLN A  17      -7.759  17.966 -16.650  1.00  0.66           H  
ATOM    259 1HB  GLN A  17      -4.950  18.271 -15.529  1.00  0.66           H  
ATOM    260 2HB  GLN A  17      -5.527  19.019 -17.020  1.00  0.66           H  
ATOM    261 1HG  GLN A  17      -6.696  19.474 -14.250  1.00  0.66           H  
ATOM    262 2HG  GLN A  17      -5.556  20.569 -15.083  1.00  0.66           H  
ATOM    263 1HE2 GLN A  17      -9.482  21.024 -15.623  1.00  0.66           H  
ATOM    264 2HE2 GLN A  17      -8.778  20.131 -14.300  1.00  0.66           H  
ATOM    265  N   GLY A  18      -6.255  15.233 -16.577  1.00  0.67           N  
ATOM    266  CA  GLY A  18      -5.745  14.096 -17.326  1.00  0.67           C  
ATOM    267  C   GLY A  18      -5.673  12.840 -16.453  1.00  0.67           C  
ATOM    268  O   GLY A  18      -6.007  12.888 -15.271  1.00  0.67           O  
ATOM    269  H   GLY A  18      -6.559  15.113 -15.623  1.00  0.67           H  
ATOM    270 1HA  GLY A  18      -6.409  13.928 -18.173  1.00  0.67           H  
ATOM    271 2HA  GLY A  18      -4.759  14.340 -17.721  1.00  0.67           H  
ATOM    272  N   PRO A  19      -5.183  11.713 -16.999  1.00  0.67           N  
ATOM    273  CA  PRO A  19      -5.058  10.402 -16.361  1.00  0.67           C  
ATOM    274  C   PRO A  19      -4.235  10.389 -15.073  1.00  0.67           C  
ATOM    275  O   PRO A  19      -4.384   9.487 -14.251  1.00  0.67           O  
ATOM    276  CB  PRO A  19      -4.333   9.585 -17.436  1.00  0.67           C  
ATOM    277  CG  PRO A  19      -4.667  10.266 -18.739  1.00  0.67           C  
ATOM    278  CD  PRO A  19      -4.714  11.735 -18.403  1.00  0.67           C  
ATOM    279  HA  PRO A  19      -6.064   9.998 -16.175  1.00  0.67           H  
ATOM    280 1HB  PRO A  19      -3.251   9.572 -17.225  1.00  0.67           H  
ATOM    281 2HB  PRO A  19      -4.674   8.540 -17.403  1.00  0.67           H  
ATOM    282 1HG  PRO A  19      -3.904  10.028 -19.496  1.00  0.67           H  
ATOM    283 2HG  PRO A  19      -5.625   9.888 -19.126  1.00  0.67           H  
ATOM    284 1HD  PRO A  19      -3.711  12.183 -18.472  1.00  0.67           H  
ATOM    285 2HD  PRO A  19      -5.430  12.210 -19.077  1.00  0.67           H  
ATOM    286  N   GLU A  20      -3.357  11.376 -14.904  1.00  0.66           N  
ATOM    287  CA  GLU A  20      -2.513  11.445 -13.720  1.00  0.66           C  
ATOM    288  C   GLU A  20      -3.173  12.162 -12.540  1.00  0.66           C  
ATOM    289  O   GLU A  20      -2.680  12.067 -11.412  1.00  0.66           O  
ATOM    290  CB  GLU A  20      -1.192  12.137 -14.064  1.00  0.66           C  
ATOM    291  CG  GLU A  20      -0.327  11.362 -15.061  1.00  0.66           C  
ATOM    292  CD  GLU A  20       0.960  12.073 -15.429  1.00  0.66           C  
ATOM    293  OE1 GLU A  20       1.170  13.166 -14.961  1.00  0.66           O  
ATOM    294  OE2 GLU A  20       1.729  11.516 -16.178  1.00  0.66           O  
ATOM    295  H   GLU A  20      -3.267  12.097 -15.600  1.00  0.66           H  
ATOM    296  HA  GLU A  20      -2.292  10.425 -13.405  1.00  0.66           H  
ATOM    297 1HB  GLU A  20      -1.400  13.121 -14.487  1.00  0.66           H  
ATOM    298 2HB  GLU A  20      -0.612  12.289 -13.152  1.00  0.66           H  
ATOM    299 1HG  GLU A  20      -0.081  10.392 -14.630  1.00  0.66           H  
ATOM    300 2HG  GLU A  20      -0.911  11.186 -15.965  1.00  0.66           H  
ATOM    301  N   ASP A  21      -4.259  12.895 -12.791  1.00  0.65           N  
ATOM    302  CA  ASP A  21      -4.875  13.668 -11.720  1.00  0.65           C  
ATOM    303  C   ASP A  21      -6.102  12.997 -11.121  1.00  0.65           C  
ATOM    304  O   ASP A  21      -6.841  12.281 -11.801  1.00  0.65           O  
ATOM    305  CB  ASP A  21      -5.353  15.047 -12.184  1.00  0.65           C  
ATOM    306  CG  ASP A  21      -4.342  16.068 -12.604  1.00  0.65           C  
ATOM    307  OD1 ASP A  21      -3.179  15.930 -12.350  1.00  0.65           O  
ATOM    308  OD2 ASP A  21      -4.805  17.057 -13.161  1.00  0.65           O  
ATOM    309  H   ASP A  21      -4.679  12.902 -13.720  1.00  0.65           H  
ATOM    310  HA  ASP A  21      -4.141  13.804 -10.930  1.00  0.65           H  
ATOM    311 1HB  ASP A  21      -5.965  14.893 -13.038  1.00  0.65           H  
ATOM    312 2HB  ASP A  21      -5.980  15.467 -11.405  1.00  0.65           H  
ATOM    313  N   LEU A  22      -6.355  13.320  -9.863  1.00  0.64           N  
ATOM    314  CA  LEU A  22      -7.588  12.933  -9.189  1.00  0.64           C  
ATOM    315  C   LEU A  22      -8.577  14.087  -9.195  1.00  0.64           C  
ATOM    316  O   LEU A  22      -8.173  15.241  -9.095  1.00  0.64           O  
ATOM    317  CB  LEU A  22      -7.312  12.537  -7.739  1.00  0.64           C  
ATOM    318  CG  LEU A  22      -6.448  11.367  -7.531  1.00  0.64           C  
ATOM    319  CD1 LEU A  22      -6.232  11.139  -6.032  1.00  0.64           C  
ATOM    320  CD2 LEU A  22      -7.098  10.198  -8.162  1.00  0.64           C  
ATOM    321  H   LEU A  22      -5.654  13.875  -9.369  1.00  0.64           H  
ATOM    322  HA  LEU A  22      -8.031  12.091  -9.716  1.00  0.64           H  
ATOM    323 1HB  LEU A  22      -6.789  13.365  -7.294  1.00  0.64           H  
ATOM    324 2HB  LEU A  22      -8.261  12.381  -7.220  1.00  0.64           H  
ATOM    325  HG  LEU A  22      -5.496  11.538  -7.986  1.00  0.64           H  
ATOM    326 1HD1 LEU A  22      -5.608  10.272  -5.898  1.00  0.64           H  
ATOM    327 2HD1 LEU A  22      -5.745  12.003  -5.592  1.00  0.64           H  
ATOM    328 3HD1 LEU A  22      -7.191  10.968  -5.542  1.00  0.64           H  
ATOM    329 1HD2 LEU A  22      -6.482   9.328  -8.023  1.00  0.64           H  
ATOM    330 2HD2 LEU A  22      -8.064  10.042  -7.691  1.00  0.64           H  
ATOM    331 3HD2 LEU A  22      -7.233  10.383  -9.228  1.00  0.64           H  
ATOM    332  N   GLY A  23      -9.867  13.778  -9.325  1.00  0.64           N  
ATOM    333  CA  GLY A  23     -10.902  14.801  -9.201  1.00  0.64           C  
ATOM    334  C   GLY A  23     -11.478  14.734  -7.791  1.00  0.64           C  
ATOM    335  O   GLY A  23     -11.501  13.652  -7.197  1.00  0.64           O  
ATOM    336  H   GLY A  23     -10.135  12.815  -9.452  1.00  0.64           H  
ATOM    337 1HA  GLY A  23     -10.472  15.785  -9.383  1.00  0.64           H  
ATOM    338 2HA  GLY A  23     -11.687  14.640  -9.938  1.00  0.64           H  
ATOM    339  N   PHE A  24     -11.916  15.879  -7.258  1.00  0.64           N  
ATOM    340  CA  PHE A  24     -12.477  15.940  -5.900  1.00  0.64           C  
ATOM    341  C   PHE A  24     -13.673  16.860  -5.770  1.00  0.64           C  
ATOM    342  O   PHE A  24     -13.776  17.870  -6.472  1.00  0.64           O  
ATOM    343  CB  PHE A  24     -11.451  16.459  -4.918  1.00  0.64           C  
ATOM    344  CG  PHE A  24     -10.260  15.704  -4.910  1.00  0.64           C  
ATOM    345  CD1 PHE A  24      -9.273  16.088  -5.731  1.00  0.64           C  
ATOM    346  CD2 PHE A  24     -10.093  14.601  -4.134  1.00  0.64           C  
ATOM    347  CE1 PHE A  24      -8.154  15.424  -5.787  1.00  0.64           C  
ATOM    348  CE2 PHE A  24      -8.914  13.919  -4.198  1.00  0.64           C  
ATOM    349  CZ  PHE A  24      -7.950  14.337  -5.013  1.00  0.64           C  
ATOM    350  H   PHE A  24     -11.868  16.713  -7.837  1.00  0.64           H  
ATOM    351  HA  PHE A  24     -12.789  14.936  -5.604  1.00  0.64           H  
ATOM    352 1HB  PHE A  24     -11.206  17.494  -5.154  1.00  0.64           H  
ATOM    353 2HB  PHE A  24     -11.879  16.445  -3.909  1.00  0.64           H  
ATOM    354  HD1 PHE A  24      -9.413  16.954  -6.365  1.00  0.64           H  
ATOM    355  HD2 PHE A  24     -10.900  14.274  -3.470  1.00  0.64           H  
ATOM    356  HE1 PHE A  24      -7.434  15.758  -6.464  1.00  0.64           H  
ATOM    357  HE2 PHE A  24      -8.751  13.055  -3.598  1.00  0.64           H  
ATOM    358  HZ  PHE A  24      -7.020  13.802  -5.062  1.00  0.64           H  
ATOM    359  N   ARG A  25     -14.536  16.569  -4.813  1.00  0.65           N  
ATOM    360  CA  ARG A  25     -15.582  17.511  -4.455  1.00  0.65           C  
ATOM    361  C   ARG A  25     -15.104  18.316  -3.250  1.00  0.65           C  
ATOM    362  O   ARG A  25     -14.385  17.791  -2.395  1.00  0.65           O  
ATOM    363  CB  ARG A  25     -16.848  16.794  -4.054  1.00  0.65           C  
ATOM    364  CG  ARG A  25     -17.443  15.888  -5.091  1.00  0.65           C  
ATOM    365  CD  ARG A  25     -18.625  15.171  -4.542  1.00  0.65           C  
ATOM    366  NE  ARG A  25     -18.243  14.317  -3.410  1.00  0.65           N  
ATOM    367  CZ  ARG A  25     -19.029  13.443  -2.781  1.00  0.65           C  
ATOM    368  NH1 ARG A  25     -20.279  13.236  -3.157  1.00  0.65           N  
ATOM    369  NH2 ARG A  25     -18.501  12.800  -1.771  1.00  0.65           N  
ATOM    370  H   ARG A  25     -14.455  15.691  -4.283  1.00  0.65           H  
ATOM    371  HA  ARG A  25     -15.779  18.184  -5.289  1.00  0.65           H  
ATOM    372 1HB  ARG A  25     -16.651  16.192  -3.168  1.00  0.65           H  
ATOM    373 2HB  ARG A  25     -17.602  17.530  -3.777  1.00  0.65           H  
ATOM    374 1HG  ARG A  25     -17.749  16.469  -5.959  1.00  0.65           H  
ATOM    375 2HG  ARG A  25     -16.696  15.147  -5.386  1.00  0.65           H  
ATOM    376 1HD  ARG A  25     -19.361  15.893  -4.191  1.00  0.65           H  
ATOM    377 2HD  ARG A  25     -19.063  14.542  -5.312  1.00  0.65           H  
ATOM    378  HE  ARG A  25     -17.285  14.406  -3.011  1.00  0.65           H  
ATOM    379 1HH1 ARG A  25     -20.661  13.746  -3.941  1.00  0.65           H  
ATOM    380 2HH1 ARG A  25     -20.850  12.569  -2.661  1.00  0.65           H  
ATOM    381 1HH2 ARG A  25     -17.516  13.027  -1.530  1.00  0.65           H  
ATOM    382 2HH2 ARG A  25     -19.033  12.127  -1.247  1.00  0.65           H  
ATOM    383  N   GLN A  26     -15.543  19.559  -3.124  1.00  0.66           N  
ATOM    384  CA  GLN A  26     -15.257  20.280  -1.882  1.00  0.66           C  
ATOM    385  C   GLN A  26     -15.764  19.440  -0.704  1.00  0.66           C  
ATOM    386  O   GLN A  26     -16.896  18.952  -0.737  1.00  0.66           O  
ATOM    387  CB  GLN A  26     -15.949  21.645  -1.864  1.00  0.66           C  
ATOM    388  CG  GLN A  26     -15.640  22.491  -0.645  1.00  0.66           C  
ATOM    389  CD  GLN A  26     -16.332  23.846  -0.686  1.00  0.66           C  
ATOM    390  OE1 GLN A  26     -17.566  23.912  -0.755  1.00  0.66           O  
ATOM    391  NE2 GLN A  26     -15.563  24.929  -0.655  1.00  0.66           N  
ATOM    392  H   GLN A  26     -16.042  20.006  -3.891  1.00  0.66           H  
ATOM    393  HA  GLN A  26     -14.180  20.417  -1.782  1.00  0.66           H  
ATOM    394 1HB  GLN A  26     -15.658  22.208  -2.747  1.00  0.66           H  
ATOM    395 2HB  GLN A  26     -17.027  21.503  -1.908  1.00  0.66           H  
ATOM    396 1HG  GLN A  26     -15.986  21.964   0.242  1.00  0.66           H  
ATOM    397 2HG  GLN A  26     -14.574  22.641  -0.583  1.00  0.66           H  
ATOM    398 1HE2 GLN A  26     -15.977  25.837  -0.683  1.00  0.66           H  
ATOM    399 2HE2 GLN A  26     -14.546  24.851  -0.612  1.00  0.66           H  
ATOM    400  N   GLY A  27     -14.932  19.266   0.326  1.00  0.66           N  
ATOM    401  CA  GLY A  27     -15.272  18.489   1.512  1.00  0.66           C  
ATOM    402  C   GLY A  27     -14.756  17.038   1.509  1.00  0.66           C  
ATOM    403  O   GLY A  27     -14.736  16.393   2.558  1.00  0.66           O  
ATOM    404  H   GLY A  27     -14.015  19.706   0.317  1.00  0.66           H  
ATOM    405 1HA  GLY A  27     -14.874  19.004   2.386  1.00  0.66           H  
ATOM    406 2HA  GLY A  27     -16.354  18.480   1.628  1.00  0.66           H  
ATOM    407  N   ASP A  28     -14.334  16.514   0.354  1.00  0.66           N  
ATOM    408  CA  ASP A  28     -13.808  15.144   0.316  1.00  0.66           C  
ATOM    409  C   ASP A  28     -12.543  15.000   1.157  1.00  0.66           C  
ATOM    410  O   ASP A  28     -11.684  15.886   1.157  1.00  0.66           O  
ATOM    411  CB  ASP A  28     -13.482  14.699  -1.120  1.00  0.66           C  
ATOM    412  CG  ASP A  28     -14.711  14.343  -2.014  1.00  0.66           C  
ATOM    413  OD1 ASP A  28     -15.821  14.194  -1.527  1.00  0.66           O  
ATOM    414  OD2 ASP A  28     -14.511  14.256  -3.209  1.00  0.66           O  
ATOM    415  H   ASP A  28     -14.377  17.064  -0.505  1.00  0.66           H  
ATOM    416  HA  ASP A  28     -14.565  14.475   0.723  1.00  0.66           H  
ATOM    417 1HB  ASP A  28     -12.930  15.502  -1.615  1.00  0.66           H  
ATOM    418 2HB  ASP A  28     -12.815  13.830  -1.082  1.00  0.66           H  
ATOM    419  N   THR A  29     -12.399  13.856   1.830  1.00  0.66           N  
ATOM    420  CA  THR A  29     -11.165  13.596   2.570  1.00  0.66           C  
ATOM    421  C   THR A  29     -10.257  12.811   1.645  1.00  0.66           C  
ATOM    422  O   THR A  29     -10.701  11.857   1.001  1.00  0.66           O  
ATOM    423  CB  THR A  29     -11.377  12.808   3.877  1.00  0.66           C  
ATOM    424  OG1 THR A  29     -12.250  13.536   4.750  1.00  0.66           O  
ATOM    425  CG2 THR A  29     -10.007  12.621   4.597  1.00  0.66           C  
ATOM    426  H   THR A  29     -13.137  13.167   1.818  1.00  0.66           H  
ATOM    427  HA  THR A  29     -10.681  14.538   2.812  1.00  0.66           H  
ATOM    428  HB  THR A  29     -11.814  11.836   3.658  1.00  0.66           H  
ATOM    429  HG1 THR A  29     -11.858  14.386   4.955  1.00  0.66           H  
ATOM    430 1HG2 THR A  29     -10.153  12.073   5.526  1.00  0.66           H  
ATOM    431 2HG2 THR A  29      -9.322  12.061   3.960  1.00  0.66           H  
ATOM    432 3HG2 THR A  29      -9.575  13.600   4.816  1.00  0.66           H  
ATOM    433  N   VAL A  30      -9.012  13.244   1.542  1.00  0.66           N  
ATOM    434  CA  VAL A  30      -8.068  12.619   0.640  1.00  0.66           C  
ATOM    435  C   VAL A  30      -6.865  12.113   1.417  1.00  0.66           C  
ATOM    436  O   VAL A  30      -6.327  12.807   2.287  1.00  0.66           O  
ATOM    437  CB  VAL A  30      -7.607  13.641  -0.399  1.00  0.66           C  
ATOM    438  CG1 VAL A  30      -6.698  12.978  -1.426  1.00  0.66           C  
ATOM    439  CG2 VAL A  30      -8.823  14.335  -0.960  1.00  0.66           C  
ATOM    440  H   VAL A  30      -8.727  14.037   2.103  1.00  0.66           H  
ATOM    441  HA  VAL A  30      -8.547  11.775   0.138  1.00  0.66           H  
ATOM    442  HB  VAL A  30      -7.009  14.373   0.072  1.00  0.66           H  
ATOM    443 1HG1 VAL A  30      -6.392  13.720  -2.128  1.00  0.66           H  
ATOM    444 2HG1 VAL A  30      -5.825  12.541  -0.943  1.00  0.66           H  
ATOM    445 3HG1 VAL A  30      -7.239  12.199  -1.947  1.00  0.66           H  
ATOM    446 1HG2 VAL A  30      -8.506  15.093  -1.672  1.00  0.66           H  
ATOM    447 2HG2 VAL A  30      -9.463  13.603  -1.441  1.00  0.66           H  
ATOM    448 3HG2 VAL A  30      -9.377  14.822  -0.156  1.00  0.66           H  
ATOM    449  N   ASP A  31      -6.451  10.892   1.137  1.00  0.67           N  
ATOM    450  CA  ASP A  31      -5.294  10.356   1.826  1.00  0.67           C  
ATOM    451  C   ASP A  31      -4.024  10.710   1.074  1.00  0.67           C  
ATOM    452  O   ASP A  31      -3.875  10.359  -0.091  1.00  0.67           O  
ATOM    453  CB  ASP A  31      -5.424   8.856   2.001  1.00  0.67           C  
ATOM    454  CG  ASP A  31      -6.491   8.461   3.033  1.00  0.67           C  
ATOM    455  OD1 ASP A  31      -6.954   9.340   3.726  1.00  0.67           O  
ATOM    456  OD2 ASP A  31      -6.816   7.306   3.131  1.00  0.67           O  
ATOM    457  H   ASP A  31      -6.911  10.354   0.399  1.00  0.67           H  
ATOM    458  HA  ASP A  31      -5.232  10.806   2.817  1.00  0.67           H  
ATOM    459 1HB  ASP A  31      -5.693   8.414   1.057  1.00  0.67           H  
ATOM    460 2HB  ASP A  31      -4.483   8.461   2.282  1.00  0.67           H  
ATOM    461  N   VAL A  32      -3.125  11.445   1.712  1.00  0.68           N  
ATOM    462  CA  VAL A  32      -1.905  11.883   1.048  1.00  0.68           C  
ATOM    463  C   VAL A  32      -0.794  10.898   1.300  1.00  0.68           C  
ATOM    464  O   VAL A  32      -0.407  10.652   2.449  1.00  0.68           O  
ATOM    465  CB  VAL A  32      -1.482  13.257   1.556  1.00  0.68           C  
ATOM    466  CG1 VAL A  32      -0.181  13.708   0.893  1.00  0.68           C  
ATOM    467  CG2 VAL A  32      -2.573  14.213   1.293  1.00  0.68           C  
ATOM    468  H   VAL A  32      -3.274  11.710   2.681  1.00  0.68           H  
ATOM    469  HA  VAL A  32      -2.084  11.948  -0.025  1.00  0.68           H  
ATOM    470  HB  VAL A  32      -1.300  13.193   2.607  1.00  0.68           H  
ATOM    471 1HG1 VAL A  32       0.107  14.683   1.278  1.00  0.68           H  
ATOM    472 2HG1 VAL A  32       0.606  12.989   1.112  1.00  0.68           H  
ATOM    473 3HG1 VAL A  32      -0.320  13.769  -0.189  1.00  0.68           H  
ATOM    474 1HG2 VAL A  32      -2.288  15.186   1.663  1.00  0.68           H  
ATOM    475 2HG2 VAL A  32      -2.736  14.258   0.237  1.00  0.68           H  
ATOM    476 3HG2 VAL A  32      -3.480  13.872   1.798  1.00  0.68           H  
ATOM    477  N   LEU A  33      -0.260  10.375   0.212  1.00  0.69           N  
ATOM    478  CA  LEU A  33       0.795   9.381   0.236  1.00  0.69           C  
ATOM    479  C   LEU A  33       2.160  10.053   0.291  1.00  0.69           C  
ATOM    480  O   LEU A  33       3.083   9.571   0.946  1.00  0.69           O  
ATOM    481  CB  LEU A  33       0.653   8.519  -1.014  1.00  0.69           C  
ATOM    482  CG  LEU A  33      -0.620   7.685  -1.094  1.00  0.69           C  
ATOM    483  CD1 LEU A  33      -0.723   7.046  -2.478  1.00  0.69           C  
ATOM    484  CD2 LEU A  33      -0.564   6.634  -0.013  1.00  0.69           C  
ATOM    485  H   LEU A  33      -0.603  10.695  -0.691  1.00  0.69           H  
ATOM    486  HA  LEU A  33       0.679   8.758   1.120  1.00  0.69           H  
ATOM    487 1HB  LEU A  33       0.705   9.162  -1.897  1.00  0.69           H  
ATOM    488 2HB  LEU A  33       1.467   7.843  -1.036  1.00  0.69           H  
ATOM    489  HG  LEU A  33      -1.487   8.308  -0.928  1.00  0.69           H  
ATOM    490 1HD1 LEU A  33      -1.632   6.445  -2.536  1.00  0.69           H  
ATOM    491 2HD1 LEU A  33      -0.762   7.832  -3.238  1.00  0.69           H  
ATOM    492 3HD1 LEU A  33       0.144   6.412  -2.655  1.00  0.69           H  
ATOM    493 1HD2 LEU A  33      -1.463   6.022  -0.041  1.00  0.69           H  
ATOM    494 2HD2 LEU A  33       0.307   6.004  -0.164  1.00  0.69           H  
ATOM    495 3HD2 LEU A  33      -0.488   7.118   0.945  1.00  0.69           H  
ATOM    496  N   CYS A  34       2.289  11.162  -0.431  1.00  0.70           N  
ATOM    497  CA  CYS A  34       3.541  11.915  -0.454  1.00  0.70           C  
ATOM    498  C   CYS A  34       3.350  13.271  -1.098  1.00  0.70           C  
ATOM    499  O   CYS A  34       2.297  13.549  -1.672  1.00  0.70           O  
ATOM    500  CB  CYS A  34       4.646  11.170  -1.200  1.00  0.70           C  
ATOM    501  SG  CYS A  34       4.353  10.939  -2.934  1.00  0.70           S  
ATOM    502  H   CYS A  34       1.485  11.488  -0.970  1.00  0.70           H  
ATOM    503  HA  CYS A  34       3.871  12.072   0.569  1.00  0.70           H  
ATOM    504 1HB  CYS A  34       5.581  11.719  -1.099  1.00  0.70           H  
ATOM    505 2HB  CYS A  34       4.802  10.194  -0.754  1.00  0.70           H  
ATOM    506  HG  CYS A  34       4.597  12.219  -3.275  1.00  0.70           H  
ATOM    507  N   GLU A  35       4.373  14.113  -1.029  1.00  0.71           N  
ATOM    508  CA  GLU A  35       4.328  15.352  -1.790  1.00  0.71           C  
ATOM    509  C   GLU A  35       4.939  15.084  -3.163  1.00  0.71           C  
ATOM    510  O   GLU A  35       5.789  14.203  -3.298  1.00  0.71           O  
ATOM    511  CB  GLU A  35       5.037  16.505  -1.072  1.00  0.71           C  
ATOM    512  CG  GLU A  35       4.388  16.903   0.256  1.00  0.71           C  
ATOM    513  CD  GLU A  35       4.899  18.215   0.820  1.00  0.71           C  
ATOM    514  OE1 GLU A  35       6.077  18.465   0.784  1.00  0.71           O  
ATOM    515  OE2 GLU A  35       4.065  18.990   1.264  1.00  0.71           O  
ATOM    516  H   GLU A  35       5.200  13.873  -0.501  1.00  0.71           H  
ATOM    517  HA  GLU A  35       3.291  15.642  -1.937  1.00  0.71           H  
ATOM    518 1HB  GLU A  35       6.073  16.234  -0.878  1.00  0.71           H  
ATOM    519 2HB  GLU A  35       5.042  17.385  -1.721  1.00  0.71           H  
ATOM    520 1HG  GLU A  35       3.330  16.970   0.127  1.00  0.71           H  
ATOM    521 2HG  GLU A  35       4.578  16.111   0.980  1.00  0.71           H  
ATOM    522  N   VAL A  36       4.508  15.837  -4.167  1.00  0.71           N  
ATOM    523  CA  VAL A  36       5.028  15.736  -5.530  1.00  0.71           C  
ATOM    524  C   VAL A  36       5.920  16.927  -5.850  1.00  0.71           C  
ATOM    525  O   VAL A  36       7.019  16.779  -6.389  1.00  0.71           O  
ATOM    526  CB  VAL A  36       3.855  15.694  -6.509  1.00  0.71           C  
ATOM    527  CG1 VAL A  36       4.319  15.679  -7.941  1.00  0.71           C  
ATOM    528  CG2 VAL A  36       3.028  14.521  -6.195  1.00  0.71           C  
ATOM    529  H   VAL A  36       3.784  16.530  -3.991  1.00  0.71           H  
ATOM    530  HA  VAL A  36       5.610  14.818  -5.619  1.00  0.71           H  
ATOM    531  HB  VAL A  36       3.270  16.577  -6.376  1.00  0.71           H  
ATOM    532 1HG1 VAL A  36       3.450  15.667  -8.601  1.00  0.71           H  
ATOM    533 2HG1 VAL A  36       4.914  16.571  -8.138  1.00  0.71           H  
ATOM    534 3HG1 VAL A  36       4.924  14.791  -8.118  1.00  0.71           H  
ATOM    535 1HG2 VAL A  36       2.171  14.503  -6.848  1.00  0.71           H  
ATOM    536 2HG2 VAL A  36       3.612  13.610  -6.327  1.00  0.71           H  
ATOM    537 3HG2 VAL A  36       2.703  14.590  -5.171  1.00  0.71           H  
ATOM    538  N   ASP A  37       5.413  18.107  -5.515  1.00  0.71           N  
ATOM    539  CA  ASP A  37       6.069  19.389  -5.751  1.00  0.71           C  
ATOM    540  C   ASP A  37       5.558  20.369  -4.719  1.00  0.71           C  
ATOM    541  O   ASP A  37       4.616  20.074  -3.993  1.00  0.71           O  
ATOM    542  CB  ASP A  37       5.788  19.902  -7.180  1.00  0.71           C  
ATOM    543  CG  ASP A  37       6.826  20.938  -7.743  1.00  0.71           C  
ATOM    544  OD1 ASP A  37       7.501  21.586  -6.959  1.00  0.71           O  
ATOM    545  OD2 ASP A  37       6.899  21.073  -8.940  1.00  0.71           O  
ATOM    546  H   ASP A  37       4.498  18.108  -5.070  1.00  0.71           H  
ATOM    547  HA  ASP A  37       7.145  19.271  -5.619  1.00  0.71           H  
ATOM    548 1HB  ASP A  37       5.758  19.053  -7.861  1.00  0.71           H  
ATOM    549 2HB  ASP A  37       4.801  20.363  -7.204  1.00  0.71           H  
ATOM    550  N   GLN A  38       6.108  21.568  -4.700  1.00  0.70           N  
ATOM    551  CA  GLN A  38       5.690  22.576  -3.727  1.00  0.70           C  
ATOM    552  C   GLN A  38       4.203  22.919  -3.822  1.00  0.70           C  
ATOM    553  O   GLN A  38       3.602  23.382  -2.852  1.00  0.70           O  
ATOM    554  CB  GLN A  38       6.515  23.849  -3.921  1.00  0.70           C  
ATOM    555  CG  GLN A  38       6.234  24.576  -5.231  1.00  0.70           C  
ATOM    556  CD  GLN A  38       7.153  25.751  -5.458  1.00  0.70           C  
ATOM    557  OE1 GLN A  38       7.338  26.601  -4.581  1.00  0.70           O  
ATOM    558  NE2 GLN A  38       7.741  25.812  -6.647  1.00  0.70           N  
ATOM    559  H   GLN A  38       6.857  21.761  -5.366  1.00  0.70           H  
ATOM    560  HA  GLN A  38       5.880  22.182  -2.729  1.00  0.70           H  
ATOM    561 1HB  GLN A  38       6.319  24.538  -3.102  1.00  0.70           H  
ATOM    562 2HB  GLN A  38       7.576  23.600  -3.897  1.00  0.70           H  
ATOM    563 1HG  GLN A  38       6.363  23.872  -6.059  1.00  0.70           H  
ATOM    564 2HG  GLN A  38       5.214  24.954  -5.214  1.00  0.70           H  
ATOM    565 1HE2 GLN A  38       8.363  26.564  -6.860  1.00  0.70           H  
ATOM    566 2HE2 GLN A  38       7.566  25.099  -7.333  1.00  0.70           H  
ATOM    567  N   ALA A  39       3.615  22.696  -4.997  1.00  0.68           N  
ATOM    568  CA  ALA A  39       2.214  22.982  -5.221  1.00  0.68           C  
ATOM    569  C   ALA A  39       1.367  21.729  -5.446  1.00  0.68           C  
ATOM    570  O   ALA A  39       0.187  21.865  -5.762  1.00  0.68           O  
ATOM    571  CB  ALA A  39       2.073  23.901  -6.420  1.00  0.68           C  
ATOM    572  H   ALA A  39       4.172  22.314  -5.747  1.00  0.68           H  
ATOM    573  HA  ALA A  39       1.828  23.489  -4.337  1.00  0.68           H  
ATOM    574 1HB  ALA A  39       1.021  24.147  -6.566  1.00  0.68           H  
ATOM    575 2HB  ALA A  39       2.640  24.815  -6.245  1.00  0.68           H  
ATOM    576 3HB  ALA A  39       2.455  23.403  -7.306  1.00  0.68           H  
ATOM    577  N   TRP A  40       1.955  20.526  -5.359  1.00  0.67           N  
ATOM    578  CA  TRP A  40       1.209  19.289  -5.673  1.00  0.67           C  
ATOM    579  C   TRP A  40       1.424  18.139  -4.696  1.00  0.67           C  
ATOM    580  O   TRP A  40       2.554  17.865  -4.269  1.00  0.67           O  
ATOM    581  CB  TRP A  40       1.572  18.784  -7.079  1.00  0.67           C  
ATOM    582  CG  TRP A  40       1.099  19.637  -8.202  1.00  0.67           C  
ATOM    583  CD1 TRP A  40       1.681  20.763  -8.697  1.00  0.67           C  
ATOM    584  CD2 TRP A  40      -0.056  19.388  -9.027  1.00  0.67           C  
ATOM    585  NE1 TRP A  40       0.946  21.249  -9.747  1.00  0.67           N  
ATOM    586  CE2 TRP A  40      -0.121  20.413  -9.962  1.00  0.67           C  
ATOM    587  CE3 TRP A  40      -1.015  18.390  -9.050  1.00  0.67           C  
ATOM    588  CZ2 TRP A  40      -1.125  20.471 -10.910  1.00  0.67           C  
ATOM    589  CZ3 TRP A  40      -2.014  18.437 -10.000  1.00  0.67           C  
ATOM    590  CH2 TRP A  40      -2.073  19.451 -10.902  1.00  0.67           C  
ATOM    591  H   TRP A  40       2.913  20.460  -5.023  1.00  0.67           H  
ATOM    592  HA  TRP A  40       0.146  19.522  -5.663  1.00  0.67           H  
ATOM    593 1HB  TRP A  40       2.655  18.706  -7.159  1.00  0.67           H  
ATOM    594 2HB  TRP A  40       1.160  17.780  -7.215  1.00  0.67           H  
ATOM    595  HD1 TRP A  40       2.591  21.215  -8.312  1.00  0.67           H  
ATOM    596  HE1 TRP A  40       1.158  22.078 -10.285  1.00  0.67           H  
ATOM    597  HE3 TRP A  40      -0.971  17.577  -8.332  1.00  0.67           H  
ATOM    598  HZ2 TRP A  40      -1.183  21.272 -11.647  1.00  0.67           H  
ATOM    599  HZ3 TRP A  40      -2.759  17.640 -10.018  1.00  0.67           H  
ATOM    600  HH2 TRP A  40      -2.879  19.453 -11.640  1.00  0.67           H  
ATOM    601  N   LEU A  41       0.339  17.413  -4.431  1.00  0.66           N  
ATOM    602  CA  LEU A  41       0.336  16.230  -3.578  1.00  0.66           C  
ATOM    603  C   LEU A  41      -0.037  14.965  -4.340  1.00  0.66           C  
ATOM    604  O   LEU A  41      -0.771  15.018  -5.329  1.00  0.66           O  
ATOM    605  CB  LEU A  41      -0.662  16.418  -2.439  1.00  0.66           C  
ATOM    606  CG  LEU A  41      -0.444  17.626  -1.533  1.00  0.66           C  
ATOM    607  CD1 LEU A  41      -1.565  17.709  -0.541  1.00  0.66           C  
ATOM    608  CD2 LEU A  41       0.858  17.492  -0.847  1.00  0.66           C  
ATOM    609  H   LEU A  41      -0.549  17.706  -4.841  1.00  0.66           H  
ATOM    610  HA  LEU A  41       1.331  16.095  -3.163  1.00  0.66           H  
ATOM    611 1HB  LEU A  41      -1.635  16.533  -2.889  1.00  0.66           H  
ATOM    612 2HB  LEU A  41      -0.671  15.521  -1.825  1.00  0.66           H  
ATOM    613  HG  LEU A  41      -0.450  18.531  -2.125  1.00  0.66           H  
ATOM    614 1HD1 LEU A  41      -1.428  18.568   0.107  1.00  0.66           H  
ATOM    615 2HD1 LEU A  41      -2.479  17.815  -1.075  1.00  0.66           H  
ATOM    616 3HD1 LEU A  41      -1.588  16.807   0.056  1.00  0.66           H  
ATOM    617 1HD2 LEU A  41       1.026  18.348  -0.196  1.00  0.66           H  
ATOM    618 2HD2 LEU A  41       0.864  16.579  -0.252  1.00  0.66           H  
ATOM    619 3HD2 LEU A  41       1.653  17.445  -1.591  1.00  0.66           H  
ATOM    620  N   GLU A  42       0.453  13.817  -3.868  1.00  0.66           N  
ATOM    621  CA  GLU A  42       0.026  12.526  -4.406  1.00  0.66           C  
ATOM    622  C   GLU A  42      -0.785  11.823  -3.344  1.00  0.66           C  
ATOM    623  O   GLU A  42      -0.379  11.754  -2.175  1.00  0.66           O  
ATOM    624  CB  GLU A  42       1.190  11.652  -4.864  1.00  0.66           C  
ATOM    625  CG  GLU A  42       0.782  10.304  -5.454  1.00  0.66           C  
ATOM    626  CD  GLU A  42       1.937   9.560  -6.061  1.00  0.66           C  
ATOM    627  OE1 GLU A  42       2.981  10.146  -6.211  1.00  0.66           O  
ATOM    628  OE2 GLU A  42       1.789   8.396  -6.357  1.00  0.66           O  
ATOM    629  H   GLU A  42       1.104  13.826  -3.081  1.00  0.66           H  
ATOM    630  HA  GLU A  42      -0.624  12.690  -5.258  1.00  0.66           H  
ATOM    631 1HB  GLU A  42       1.777  12.165  -5.598  1.00  0.66           H  
ATOM    632 2HB  GLU A  42       1.815  11.460  -4.017  1.00  0.66           H  
ATOM    633 1HG  GLU A  42       0.348   9.692  -4.664  1.00  0.66           H  
ATOM    634 2HG  GLU A  42       0.015  10.466  -6.213  1.00  0.66           H  
ATOM    635  N   GLY A  43      -1.915  11.273  -3.747  1.00  0.66           N  
ATOM    636  CA  GLY A  43      -2.760  10.625  -2.775  1.00  0.66           C  
ATOM    637  C   GLY A  43      -3.841   9.738  -3.351  1.00  0.66           C  
ATOM    638  O   GLY A  43      -3.825   9.364  -4.525  1.00  0.66           O  
ATOM    639  H   GLY A  43      -2.185  11.331  -4.729  1.00  0.66           H  
ATOM    640 1HA  GLY A  43      -2.144  10.045  -2.102  1.00  0.66           H  
ATOM    641 2HA  GLY A  43      -3.231  11.396  -2.171  1.00  0.66           H  
ATOM    642  N   HIS A  44      -4.785   9.396  -2.485  1.00  0.68           N  
ATOM    643  CA  HIS A  44      -5.861   8.471  -2.782  1.00  0.68           C  
ATOM    644  C   HIS A  44      -7.243   8.992  -2.421  1.00  0.68           C  
ATOM    645  O   HIS A  44      -7.461   9.595  -1.361  1.00  0.68           O  
ATOM    646  CB  HIS A  44      -5.688   7.172  -1.994  1.00  0.68           C  
ATOM    647  CG  HIS A  44      -6.775   6.147  -2.270  1.00  0.68           C  
ATOM    648  ND1 HIS A  44      -6.686   5.244  -3.281  1.00  0.68           N  
ATOM    649  CD2 HIS A  44      -7.992   5.947  -1.691  1.00  0.68           C  
ATOM    650  CE1 HIS A  44      -7.767   4.509  -3.322  1.00  0.68           C  
ATOM    651  NE2 HIS A  44      -8.609   4.923  -2.381  1.00  0.68           N  
ATOM    652  H   HIS A  44      -4.701   9.768  -1.548  1.00  0.68           H  
ATOM    653  HA  HIS A  44      -5.849   8.246  -3.839  1.00  0.68           H  
ATOM    654 1HB  HIS A  44      -4.724   6.725  -2.239  1.00  0.68           H  
ATOM    655 2HB  HIS A  44      -5.686   7.385  -0.939  1.00  0.68           H  
ATOM    656  HD1 HIS A  44      -5.924   5.148  -3.910  1.00  0.68           H  
ATOM    657  HD2 HIS A  44      -8.507   6.443  -0.869  1.00  0.68           H  
ATOM    658  HE1 HIS A  44      -7.845   3.728  -4.068  1.00  0.68           H  
ATOM    659  N   CYS A  45      -8.200   8.728  -3.301  1.00  0.69           N  
ATOM    660  CA  CYS A  45      -9.584   9.051  -2.995  1.00  0.69           C  
ATOM    661  C   CYS A  45     -10.537   8.172  -3.799  1.00  0.69           C  
ATOM    662  O   CYS A  45     -10.449   8.080  -5.027  1.00  0.69           O  
ATOM    663  CB  CYS A  45      -9.863  10.531  -3.271  1.00  0.69           C  
ATOM    664  SG  CYS A  45     -11.513  11.135  -2.793  1.00  0.69           S  
ATOM    665  H   CYS A  45      -7.948   8.253  -4.170  1.00  0.69           H  
ATOM    666  HA  CYS A  45      -9.757   8.865  -1.935  1.00  0.69           H  
ATOM    667 1HB  CYS A  45      -9.144  11.112  -2.722  1.00  0.69           H  
ATOM    668 2HB  CYS A  45      -9.720  10.739  -4.333  1.00  0.69           H  
ATOM    669  HG  CYS A  45     -12.247  10.207  -3.439  1.00  0.69           H  
ATOM    670  N   ASP A  46     -11.448   7.521  -3.084  1.00  0.70           N  
ATOM    671  CA  ASP A  46     -12.488   6.678  -3.666  1.00  0.70           C  
ATOM    672  C   ASP A  46     -12.023   5.605  -4.659  1.00  0.70           C  
ATOM    673  O   ASP A  46     -12.663   5.416  -5.693  1.00  0.70           O  
ATOM    674  CB  ASP A  46     -13.521   7.561  -4.357  1.00  0.70           C  
ATOM    675  CG  ASP A  46     -14.220   8.479  -3.387  1.00  0.70           C  
ATOM    676  OD1 ASP A  46     -14.461   8.078  -2.273  1.00  0.70           O  
ATOM    677  OD2 ASP A  46     -14.476   9.591  -3.753  1.00  0.70           O  
ATOM    678  H   ASP A  46     -11.432   7.635  -2.080  1.00  0.70           H  
ATOM    679  HA  ASP A  46     -12.984   6.163  -2.844  1.00  0.70           H  
ATOM    680 1HB  ASP A  46     -13.044   8.157  -5.136  1.00  0.70           H  
ATOM    681 2HB  ASP A  46     -14.268   6.931  -4.841  1.00  0.70           H  
ATOM    682  N   GLY A  47     -10.938   4.880  -4.370  1.00  0.69           N  
ATOM    683  CA  GLY A  47     -10.515   3.836  -5.297  1.00  0.69           C  
ATOM    684  C   GLY A  47      -9.476   4.297  -6.322  1.00  0.69           C  
ATOM    685  O   GLY A  47      -8.901   3.468  -7.030  1.00  0.69           O  
ATOM    686  H   GLY A  47     -10.375   5.026  -3.527  1.00  0.69           H  
ATOM    687 1HA  GLY A  47     -10.112   3.000  -4.726  1.00  0.69           H  
ATOM    688 2HA  GLY A  47     -11.388   3.453  -5.823  1.00  0.69           H  
ATOM    689  N   ARG A  48      -9.200   5.602  -6.384  1.00  0.68           N  
ATOM    690  CA  ARG A  48      -8.223   6.113  -7.336  1.00  0.68           C  
ATOM    691  C   ARG A  48      -6.974   6.695  -6.684  1.00  0.68           C  
ATOM    692  O   ARG A  48      -7.040   7.330  -5.634  1.00  0.68           O  
ATOM    693  CB  ARG A  48      -8.852   7.207  -8.168  1.00  0.68           C  
ATOM    694  CG  ARG A  48      -9.993   6.785  -9.049  1.00  0.68           C  
ATOM    695  CD  ARG A  48     -10.585   7.958  -9.740  1.00  0.68           C  
ATOM    696  NE  ARG A  48      -9.618   8.612 -10.618  1.00  0.68           N  
ATOM    697  CZ  ARG A  48      -9.847   9.753 -11.303  1.00  0.68           C  
ATOM    698  NH1 ARG A  48     -11.020  10.347 -11.225  1.00  0.68           N  
ATOM    699  NH2 ARG A  48      -8.891  10.272 -12.053  1.00  0.68           N  
ATOM    700  H   ARG A  48      -9.708   6.267  -5.800  1.00  0.68           H  
ATOM    701  HA  ARG A  48      -7.921   5.299  -7.993  1.00  0.68           H  
ATOM    702 1HB  ARG A  48      -9.226   7.986  -7.505  1.00  0.68           H  
ATOM    703 2HB  ARG A  48      -8.097   7.640  -8.813  1.00  0.68           H  
ATOM    704 1HG  ARG A  48      -9.639   6.074  -9.795  1.00  0.68           H  
ATOM    705 2HG  ARG A  48     -10.769   6.318  -8.437  1.00  0.68           H  
ATOM    706 1HD  ARG A  48     -11.434   7.637 -10.343  1.00  0.68           H  
ATOM    707 2HD  ARG A  48     -10.918   8.683  -8.996  1.00  0.68           H  
ATOM    708  HE  ARG A  48      -8.700   8.189 -10.704  1.00  0.68           H  
ATOM    709 1HH1 ARG A  48     -11.753   9.948 -10.651  1.00  0.68           H  
ATOM    710 2HH1 ARG A  48     -11.193  11.193 -11.746  1.00  0.68           H  
ATOM    711 1HH2 ARG A  48      -7.982   9.827 -12.110  1.00  0.68           H  
ATOM    712 2HH2 ARG A  48      -9.045  11.129 -12.566  1.00  0.68           H  
ATOM    713  N   ILE A  49      -5.832   6.509  -7.352  1.00  0.66           N  
ATOM    714  CA  ILE A  49      -4.560   7.096  -6.918  1.00  0.66           C  
ATOM    715  C   ILE A  49      -4.010   7.994  -8.012  1.00  0.66           C  
ATOM    716  O   ILE A  49      -4.010   7.624  -9.187  1.00  0.66           O  
ATOM    717  CB  ILE A  49      -3.505   6.042  -6.524  1.00  0.66           C  
ATOM    718  CG1 ILE A  49      -4.016   5.219  -5.359  1.00  0.66           C  
ATOM    719  CG2 ILE A  49      -2.185   6.719  -6.134  1.00  0.66           C  
ATOM    720  CD1 ILE A  49      -3.156   4.045  -5.012  1.00  0.66           C  
ATOM    721  H   ILE A  49      -5.845   5.955  -8.196  1.00  0.66           H  
ATOM    722  HA  ILE A  49      -4.746   7.713  -6.046  1.00  0.66           H  
ATOM    723  HB  ILE A  49      -3.332   5.368  -7.360  1.00  0.66           H  
ATOM    724 1HG1 ILE A  49      -4.088   5.868  -4.489  1.00  0.66           H  
ATOM    725 2HG1 ILE A  49      -5.003   4.845  -5.605  1.00  0.66           H  
ATOM    726 1HG2 ILE A  49      -1.455   5.963  -5.856  1.00  0.66           H  
ATOM    727 2HG2 ILE A  49      -1.795   7.294  -6.970  1.00  0.66           H  
ATOM    728 3HG2 ILE A  49      -2.355   7.384  -5.288  1.00  0.66           H  
ATOM    729 1HD1 ILE A  49      -3.593   3.511  -4.167  1.00  0.66           H  
ATOM    730 2HD1 ILE A  49      -3.087   3.374  -5.869  1.00  0.66           H  
ATOM    731 3HD1 ILE A  49      -2.160   4.395  -4.742  1.00  0.66           H  
ATOM    732  N   GLY A  50      -3.591   9.187  -7.621  1.00  0.64           N  
ATOM    733  CA  GLY A  50      -3.073  10.175  -8.565  1.00  0.64           C  
ATOM    734  C   GLY A  50      -2.684  11.456  -7.846  1.00  0.64           C  
ATOM    735  O   GLY A  50      -2.501  11.460  -6.625  1.00  0.64           O  
ATOM    736  H   GLY A  50      -3.631   9.396  -6.621  1.00  0.64           H  
ATOM    737 1HA  GLY A  50      -2.205   9.768  -9.081  1.00  0.64           H  
ATOM    738 2HA  GLY A  50      -3.823  10.391  -9.326  1.00  0.64           H  
ATOM    739  N   ILE A  51      -2.566  12.552  -8.590  1.00  0.62           N  
ATOM    740  CA  ILE A  51      -2.112  13.781  -7.952  1.00  0.62           C  
ATOM    741  C   ILE A  51      -3.139  14.901  -7.977  1.00  0.62           C  
ATOM    742  O   ILE A  51      -4.157  14.840  -8.675  1.00  0.62           O  
ATOM    743  CB  ILE A  51      -0.791  14.283  -8.589  1.00  0.62           C  
ATOM    744  CG1 ILE A  51      -0.950  14.663 -10.046  1.00  0.62           C  
ATOM    745  CG2 ILE A  51       0.251  13.186  -8.478  1.00  0.62           C  
ATOM    746  CD1 ILE A  51       0.278  15.359 -10.610  1.00  0.62           C  
ATOM    747  H   ILE A  51      -2.728  12.504  -9.597  1.00  0.62           H  
ATOM    748  HA  ILE A  51      -1.911  13.565  -6.911  1.00  0.62           H  
ATOM    749  HB  ILE A  51      -0.442  15.162  -8.050  1.00  0.62           H  
ATOM    750 1HG1 ILE A  51      -1.129  13.775 -10.634  1.00  0.62           H  
ATOM    751 2HG1 ILE A  51      -1.809  15.327 -10.152  1.00  0.62           H  
ATOM    752 1HG2 ILE A  51       1.192  13.532  -8.897  1.00  0.62           H  
ATOM    753 2HG2 ILE A  51       0.390  12.932  -7.438  1.00  0.62           H  
ATOM    754 3HG2 ILE A  51      -0.082  12.305  -9.023  1.00  0.62           H  
ATOM    755 1HD1 ILE A  51       0.094  15.607 -11.659  1.00  0.62           H  
ATOM    756 2HD1 ILE A  51       0.480  16.266 -10.054  1.00  0.62           H  
ATOM    757 3HD1 ILE A  51       1.135  14.695 -10.538  1.00  0.62           H  
ATOM    758  N   PHE A  52      -2.899  15.900  -7.135  1.00  0.61           N  
ATOM    759  CA  PHE A  52      -3.775  17.054  -7.068  1.00  0.61           C  
ATOM    760  C   PHE A  52      -3.064  18.277  -6.484  1.00  0.61           C  
ATOM    761  O   PHE A  52      -2.091  18.124  -5.747  1.00  0.61           O  
ATOM    762  CB  PHE A  52      -4.980  16.652  -6.250  1.00  0.61           C  
ATOM    763  CG  PHE A  52      -4.685  16.181  -4.884  1.00  0.61           C  
ATOM    764  CD1 PHE A  52      -4.721  17.036  -3.823  1.00  0.61           C  
ATOM    765  CD2 PHE A  52      -4.359  14.845  -4.657  1.00  0.61           C  
ATOM    766  CE1 PHE A  52      -4.459  16.579  -2.570  1.00  0.61           C  
ATOM    767  CE2 PHE A  52      -4.086  14.403  -3.400  1.00  0.61           C  
ATOM    768  CZ  PHE A  52      -4.144  15.276  -2.352  1.00  0.61           C  
ATOM    769  H   PHE A  52      -2.075  15.832  -6.537  1.00  0.61           H  
ATOM    770  HA  PHE A  52      -4.109  17.244  -8.080  1.00  0.61           H  
ATOM    771 1HB  PHE A  52      -5.699  17.469  -6.193  1.00  0.61           H  
ATOM    772 2HB  PHE A  52      -5.435  15.838  -6.776  1.00  0.61           H  
ATOM    773  HD1 PHE A  52      -4.971  18.090  -3.986  1.00  0.61           H  
ATOM    774  HD2 PHE A  52      -4.326  14.148  -5.493  1.00  0.61           H  
ATOM    775  HE1 PHE A  52      -4.501  17.255  -1.749  1.00  0.61           H  
ATOM    776  HE2 PHE A  52      -3.838  13.365  -3.230  1.00  0.61           H  
ATOM    777  HZ  PHE A  52      -3.945  14.936  -1.357  1.00  0.61           H  
ATOM    778  N   PRO A  53      -3.474  19.511  -6.812  1.00  0.61           N  
ATOM    779  CA  PRO A  53      -2.897  20.710  -6.253  1.00  0.61           C  
ATOM    780  C   PRO A  53      -2.996  20.758  -4.735  1.00  0.61           C  
ATOM    781  O   PRO A  53      -4.066  20.551  -4.156  1.00  0.61           O  
ATOM    782  CB  PRO A  53      -3.732  21.811  -6.898  1.00  0.61           C  
ATOM    783  CG  PRO A  53      -4.249  21.197  -8.175  1.00  0.61           C  
ATOM    784  CD  PRO A  53      -4.525  19.760  -7.821  1.00  0.61           C  
ATOM    785  HA  PRO A  53      -1.850  20.783  -6.580  1.00  0.61           H  
ATOM    786 1HB  PRO A  53      -4.516  22.125  -6.208  1.00  0.61           H  
ATOM    787 2HB  PRO A  53      -3.098  22.688  -7.086  1.00  0.61           H  
ATOM    788 1HG  PRO A  53      -5.129  21.725  -8.538  1.00  0.61           H  
ATOM    789 2HG  PRO A  53      -3.486  21.294  -8.958  1.00  0.61           H  
ATOM    790 1HD  PRO A  53      -5.528  19.638  -7.390  1.00  0.61           H  
ATOM    791 2HD  PRO A  53      -4.397  19.193  -8.735  1.00  0.61           H  
ATOM    792  N   LYS A  54      -1.902  21.143  -4.102  1.00  0.61           N  
ATOM    793  CA  LYS A  54      -1.813  21.290  -2.653  1.00  0.61           C  
ATOM    794  C   LYS A  54      -2.743  22.399  -2.196  1.00  0.61           C  
ATOM    795  O   LYS A  54      -3.346  22.344  -1.127  1.00  0.61           O  
ATOM    796  CB  LYS A  54      -0.362  21.550  -2.226  1.00  0.61           C  
ATOM    797  CG  LYS A  54      -0.130  21.595  -0.722  1.00  0.61           C  
ATOM    798  CD  LYS A  54       1.376  21.602  -0.376  1.00  0.61           C  
ATOM    799  CE  LYS A  54       1.591  21.720   1.138  1.00  0.61           C  
ATOM    800  NZ  LYS A  54       3.044  21.643   1.536  1.00  0.61           N  
ATOM    801  H   LYS A  54      -1.078  21.321  -4.662  1.00  0.61           H  
ATOM    802  HA  LYS A  54      -2.150  20.364  -2.187  1.00  0.61           H  
ATOM    803 1HB  LYS A  54       0.287  20.779  -2.647  1.00  0.61           H  
ATOM    804 2HB  LYS A  54      -0.034  22.506  -2.636  1.00  0.61           H  
ATOM    805 1HG  LYS A  54      -0.591  22.495  -0.316  1.00  0.61           H  
ATOM    806 2HG  LYS A  54      -0.595  20.735  -0.256  1.00  0.61           H  
ATOM    807 1HD  LYS A  54       1.843  20.677  -0.732  1.00  0.61           H  
ATOM    808 2HD  LYS A  54       1.864  22.443  -0.877  1.00  0.61           H  
ATOM    809 1HE  LYS A  54       1.194  22.680   1.460  1.00  0.61           H  
ATOM    810 2HE  LYS A  54       1.044  20.923   1.644  1.00  0.61           H  
ATOM    811 1HZ  LYS A  54       3.123  21.741   2.534  1.00  0.61           H  
ATOM    812 2HZ  LYS A  54       3.447  20.725   1.271  1.00  0.61           H  
ATOM    813 3HZ  LYS A  54       3.563  22.377   1.086  1.00  0.61           H  
ATOM    814  N   CYS A  55      -2.885  23.402  -3.053  1.00  0.61           N  
ATOM    815  CA  CYS A  55      -3.687  24.580  -2.774  1.00  0.61           C  
ATOM    816  C   CYS A  55      -5.180  24.305  -2.658  1.00  0.61           C  
ATOM    817  O   CYS A  55      -5.930  25.194  -2.255  1.00  0.61           O  
ATOM    818  CB  CYS A  55      -3.507  25.606  -3.880  1.00  0.61           C  
ATOM    819  SG  CYS A  55      -4.206  25.070  -5.457  1.00  0.61           S  
ATOM    820  H   CYS A  55      -2.385  23.350  -3.929  1.00  0.61           H  
ATOM    821  HA  CYS A  55      -3.341  25.008  -1.833  1.00  0.61           H  
ATOM    822 1HB  CYS A  55      -3.993  26.538  -3.594  1.00  0.61           H  
ATOM    823 2HB  CYS A  55      -2.447  25.812  -4.028  1.00  0.61           H  
ATOM    824  HG  CYS A  55      -5.395  24.691  -4.966  1.00  0.61           H  
ATOM    825  N   PHE A  56      -5.637  23.109  -3.042  1.00  0.62           N  
ATOM    826  CA  PHE A  56      -7.054  22.832  -2.932  1.00  0.62           C  
ATOM    827  C   PHE A  56      -7.433  22.023  -1.709  1.00  0.62           C  
ATOM    828  O   PHE A  56      -8.611  21.701  -1.557  1.00  0.62           O  
ATOM    829  CB  PHE A  56      -7.564  22.152  -4.195  1.00  0.62           C  
ATOM    830  CG  PHE A  56      -7.549  23.090  -5.366  1.00  0.62           C  
ATOM    831  CD1 PHE A  56      -7.848  24.432  -5.174  1.00  0.62           C  
ATOM    832  CD2 PHE A  56      -7.245  22.663  -6.635  1.00  0.62           C  
ATOM    833  CE1 PHE A  56      -7.837  25.317  -6.221  1.00  0.62           C  
ATOM    834  CE2 PHE A  56      -7.228  23.557  -7.690  1.00  0.62           C  
ATOM    835  CZ  PHE A  56      -7.525  24.880  -7.480  1.00  0.62           C  
ATOM    836  H   PHE A  56      -5.010  22.374  -3.377  1.00  0.62           H  
ATOM    837  HA  PHE A  56      -7.575  23.784  -2.853  1.00  0.62           H  
ATOM    838 1HB  PHE A  56      -6.929  21.292  -4.431  1.00  0.62           H  
ATOM    839 2HB  PHE A  56      -8.586  21.793  -4.046  1.00  0.62           H  
ATOM    840  HD1 PHE A  56      -8.093  24.786  -4.171  1.00  0.62           H  
ATOM    841  HD2 PHE A  56      -7.011  21.613  -6.802  1.00  0.62           H  
ATOM    842  HE1 PHE A  56      -8.073  26.367  -6.048  1.00  0.62           H  
ATOM    843  HE2 PHE A  56      -6.980  23.221  -8.691  1.00  0.62           H  
ATOM    844  HZ  PHE A  56      -7.512  25.582  -8.314  1.00  0.62           H  
ATOM    845  N   VAL A  57      -6.469  21.675  -0.851  1.00  0.65           N  
ATOM    846  CA  VAL A  57      -6.796  20.880   0.330  1.00  0.65           C  
ATOM    847  C   VAL A  57      -6.167  21.417   1.617  1.00  0.65           C  
ATOM    848  O   VAL A  57      -5.109  22.046   1.586  1.00  0.65           O  
ATOM    849  CB  VAL A  57      -6.309  19.440   0.175  1.00  0.65           C  
ATOM    850  CG1 VAL A  57      -6.934  18.716  -1.024  1.00  0.65           C  
ATOM    851  CG2 VAL A  57      -4.793  19.477   0.090  1.00  0.65           C  
ATOM    852  H   VAL A  57      -5.500  21.970  -1.006  1.00  0.65           H  
ATOM    853  HA  VAL A  57      -7.872  20.886   0.454  1.00  0.65           H  
ATOM    854  HB  VAL A  57      -6.626  18.904   1.031  1.00  0.65           H  
ATOM    855 1HG1 VAL A  57      -6.579  17.697  -1.053  1.00  0.65           H  
ATOM    856 2HG1 VAL A  57      -7.994  18.695  -0.928  1.00  0.65           H  
ATOM    857 3HG1 VAL A  57      -6.662  19.220  -1.949  1.00  0.65           H  
ATOM    858 1HG2 VAL A  57      -4.402  18.492   0.037  1.00  0.65           H  
ATOM    859 2HG2 VAL A  57      -4.493  20.034  -0.798  1.00  0.65           H  
ATOM    860 3HG2 VAL A  57      -4.396  19.968   0.978  1.00  0.65           H  
ATOM    861  N   VAL A  58      -6.748  21.069   2.760  1.00  0.73           N  
ATOM    862  CA  VAL A  58      -6.149  21.440   4.039  1.00  0.73           C  
ATOM    863  C   VAL A  58      -5.930  20.203   4.907  1.00  0.73           C  
ATOM    864  O   VAL A  58      -6.801  19.346   4.948  1.00  0.73           O  
ATOM    865  CB  VAL A  58      -7.104  22.385   4.779  1.00  0.73           C  
ATOM    866  CG1 VAL A  58      -8.419  21.672   5.034  1.00  0.73           C  
ATOM    867  CG2 VAL A  58      -6.500  22.858   6.077  1.00  0.73           C  
ATOM    868  H   VAL A  58      -7.643  20.580   2.718  1.00  0.73           H  
ATOM    869  HA  VAL A  58      -5.226  21.967   3.840  1.00  0.73           H  
ATOM    870  HB  VAL A  58      -7.291  23.224   4.162  1.00  0.73           H  
ATOM    871 1HG1 VAL A  58      -9.107  22.347   5.537  1.00  0.73           H  
ATOM    872 2HG1 VAL A  58      -8.849  21.358   4.094  1.00  0.73           H  
ATOM    873 3HG1 VAL A  58      -8.240  20.799   5.666  1.00  0.73           H  
ATOM    874 1HG2 VAL A  58      -7.192  23.536   6.570  1.00  0.73           H  
ATOM    875 2HG2 VAL A  58      -6.304  22.015   6.731  1.00  0.73           H  
ATOM    876 3HG2 VAL A  58      -5.572  23.380   5.868  1.00  0.73           H  
ATOM    877  N   PRO A  59      -4.806  20.049   5.615  1.00  0.86           N  
ATOM    878  CA  PRO A  59      -4.578  18.944   6.527  1.00  0.86           C  
ATOM    879  C   PRO A  59      -5.677  18.849   7.563  1.00  0.86           C  
ATOM    880  O   PRO A  59      -6.163  19.856   8.074  1.00  0.86           O  
ATOM    881  CB  PRO A  59      -3.219  19.291   7.134  1.00  0.86           C  
ATOM    882  CG  PRO A  59      -2.530  20.113   6.060  1.00  0.86           C  
ATOM    883  CD  PRO A  59      -3.634  20.927   5.416  1.00  0.86           C  
ATOM    884  HA  PRO A  59      -4.517  18.002   5.986  1.00  0.86           H  
ATOM    885 1HB  PRO A  59      -3.351  19.805   8.075  1.00  0.86           H  
ATOM    886 2HB  PRO A  59      -2.677  18.362   7.361  1.00  0.86           H  
ATOM    887 1HG  PRO A  59      -1.749  20.744   6.513  1.00  0.86           H  
ATOM    888 2HG  PRO A  59      -2.024  19.446   5.347  1.00  0.86           H  
ATOM    889 1HD  PRO A  59      -3.755  21.887   5.920  1.00  0.86           H  
ATOM    890 2HD  PRO A  59      -3.385  21.031   4.349  1.00  0.86           H  
ATOM    891  N   ALA A  60      -6.067  17.623   7.856  1.00  1.09           N  
ATOM    892  CA  ALA A  60      -7.090  17.323   8.841  1.00  1.09           C  
ATOM    893  C   ALA A  60      -6.474  17.045  10.212  1.00  1.09           C  
ATOM    894  O   ALA A  60      -5.345  16.560  10.309  1.00  1.09           O  
ATOM    895  CB  ALA A  60      -7.899  16.122   8.381  1.00  1.09           C  
ATOM    896  H   ALA A  60      -5.640  16.851   7.353  1.00  1.09           H  
ATOM    897  HA  ALA A  60      -7.744  18.189   8.930  1.00  1.09           H  
ATOM    898 1HB  ALA A  60      -8.682  15.909   9.106  1.00  1.09           H  
ATOM    899 2HB  ALA A  60      -8.341  16.334   7.419  1.00  1.09           H  
ATOM    900 3HB  ALA A  60      -7.239  15.259   8.291  1.00  1.09           H  
ATOM    901  N   GLY A  61      -7.240  17.305  11.272  1.00  1.46           N  
ATOM    902  CA  GLY A  61      -6.813  16.954  12.625  1.00  1.46           C  
ATOM    903  C   GLY A  61      -5.935  18.012  13.316  1.00  1.46           C  
ATOM    904  O   GLY A  61      -5.745  19.113  12.788  1.00  1.46           O  
ATOM    905  H   GLY A  61      -8.146  17.730  11.134  1.00  1.46           H  
ATOM    906 1HA  GLY A  61      -7.709  16.780  13.222  1.00  1.46           H  
ATOM    907 2HA  GLY A  61      -6.278  16.006  12.568  1.00  1.46           H  
ATOM    908  N   PRO A  62      -5.355  17.660  14.489  1.00  1.97           N  
ATOM    909  CA  PRO A  62      -4.570  18.479  15.417  1.00  1.97           C  
ATOM    910  C   PRO A  62      -3.357  19.143  14.788  1.00  1.97           C  
ATOM    911  O   PRO A  62      -2.837  20.122  15.316  1.00  1.97           O  
ATOM    912  CB  PRO A  62      -4.114  17.456  16.465  1.00  1.97           C  
ATOM    913  CG  PRO A  62      -5.137  16.361  16.411  1.00  1.97           C  
ATOM    914  CD  PRO A  62      -5.516  16.259  14.961  1.00  1.97           C  
ATOM    915  HA  PRO A  62      -5.227  19.235  15.873  1.00  1.97           H  
ATOM    916 1HB  PRO A  62      -3.100  17.101  16.225  1.00  1.97           H  
ATOM    917 2HB  PRO A  62      -4.057  17.935  17.454  1.00  1.97           H  
ATOM    918 1HG  PRO A  62      -4.710  15.426  16.805  1.00  1.97           H  
ATOM    919 2HG  PRO A  62      -5.992  16.614  17.056  1.00  1.97           H  
ATOM    920 1HD  PRO A  62      -4.825  15.585  14.428  1.00  1.97           H  
ATOM    921 2HD  PRO A  62      -6.553  15.917  14.914  1.00  1.97           H  
ATOM    922  N   ARG A  63      -2.910  18.629  13.652  1.00  2.61           N  
ATOM    923  CA  ARG A  63      -1.753  19.162  12.955  1.00  2.61           C  
ATOM    924  C   ARG A  63      -1.969  20.616  12.520  1.00  2.61           C  
ATOM    925  O   ARG A  63      -1.006  21.352  12.309  1.00  2.61           O  
ATOM    926  CB  ARG A  63      -1.426  18.272  11.768  1.00  2.61           C  
ATOM    927  CG  ARG A  63      -0.870  16.901  12.184  1.00  2.61           C  
ATOM    928  CD  ARG A  63      -0.589  15.988  11.034  1.00  2.61           C  
ATOM    929  NE  ARG A  63      -0.031  14.706  11.500  1.00  2.61           N  
ATOM    930  CZ  ARG A  63       0.211  13.627  10.717  1.00  2.61           C  
ATOM    931  NH1 ARG A  63      -0.063  13.676   9.445  1.00  2.61           N  
ATOM    932  NH2 ARG A  63       0.725  12.530  11.241  1.00  2.61           N  
ATOM    933  H   ARG A  63      -3.379  17.834  13.247  1.00  2.61           H  
ATOM    934  HA  ARG A  63      -0.903  19.134  13.638  1.00  2.61           H  
ATOM    935 1HB  ARG A  63      -2.333  18.107  11.176  1.00  2.61           H  
ATOM    936 2HB  ARG A  63      -0.696  18.762  11.126  1.00  2.61           H  
ATOM    937 1HG  ARG A  63       0.058  17.046  12.737  1.00  2.61           H  
ATOM    938 2HG  ARG A  63      -1.601  16.411  12.831  1.00  2.61           H  
ATOM    939 1HD  ARG A  63      -1.514  15.784  10.494  1.00  2.61           H  
ATOM    940 2HD  ARG A  63       0.133  16.452  10.362  1.00  2.61           H  
ATOM    941  HE  ARG A  63       0.196  14.627  12.482  1.00  2.61           H  
ATOM    942 1HH1 ARG A  63      -0.452  14.518   9.061  1.00  2.61           H  
ATOM    943 2HH1 ARG A  63       0.132  12.865   8.831  1.00  2.61           H  
ATOM    944 1HH2 ARG A  63       0.937  12.494  12.226  1.00  2.61           H  
ATOM    945 2HH2 ARG A  63       0.907  11.722  10.659  1.00  2.61           H  
ATOM    946  N   MET A  64      -3.234  21.031  12.382  1.00  3.29           N  
ATOM    947  CA  MET A  64      -3.543  22.410  12.010  1.00  3.29           C  
ATOM    948  C   MET A  64      -3.720  23.361  13.203  1.00  3.29           C  
ATOM    949  O   MET A  64      -4.103  24.516  13.001  1.00  3.29           O  
ATOM    950  CB  MET A  64      -4.780  22.475  11.128  1.00  3.29           C  
ATOM    951  CG  MET A  64      -4.605  21.862   9.791  1.00  3.29           C  
ATOM    952  SD  MET A  64      -3.248  22.611   8.875  1.00  3.29           S  
ATOM    953  CE  MET A  64      -3.888  24.246   8.576  1.00  3.29           C  
ATOM    954  H   MET A  64      -4.005  20.380  12.556  1.00  3.29           H  
ATOM    955  HA  MET A  64      -2.705  22.791  11.430  1.00  3.29           H  
ATOM    956 1HB  MET A  64      -5.600  21.951  11.624  1.00  3.29           H  
ATOM    957 2HB  MET A  64      -5.083  23.511  10.993  1.00  3.29           H  
ATOM    958 1HG  MET A  64      -4.414  20.797   9.908  1.00  3.29           H  
ATOM    959 2HG  MET A  64      -5.519  21.985   9.214  1.00  3.29           H  
ATOM    960 1HE  MET A  64      -3.159  24.825   8.009  1.00  3.29           H  
ATOM    961 2HE  MET A  64      -4.812  24.178   8.016  1.00  3.29           H  
ATOM    962 3HE  MET A  64      -4.081  24.738   9.530  1.00  3.29           H  
ATOM    963  N   SER A  65      -3.486  22.880  14.429  1.00  3.89           N  
ATOM    964  CA  SER A  65      -3.650  23.704  15.624  1.00  3.89           C  
ATOM    965  C   SER A  65      -2.304  24.095  16.233  1.00  3.89           C  
ATOM    966  O   SER A  65      -1.791  25.181  15.960  1.00  3.89           O  
ATOM    967  OXT SER A  65      -1.882  23.456  17.196  1.00  3.89           O  
ATOM    968  CB  SER A  65      -4.487  22.964  16.651  1.00  3.89           C  
ATOM    969  OG  SER A  65      -4.572  23.685  17.852  1.00  3.89           O  
ATOM    970  H   SER A  65      -3.177  21.916  14.551  1.00  3.89           H  
ATOM    971  HA  SER A  65      -4.173  24.618  15.345  1.00  3.89           H  
ATOM    972 1HB  SER A  65      -5.486  22.799  16.249  1.00  3.89           H  
ATOM    973 2HB  SER A  65      -4.046  21.983  16.839  1.00  3.89           H  
ATOM    974  HG  SER A  65      -3.675  23.738  18.190  1.00  3.89           H  
TER     975
ENDMDL

REMARK ID 88855 MODEL 2 2021-07-03_00000116_1_11
PFRMAT TS
TARGET 2021-07-03_00000116_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.608   1.773   0.306  1.00  1.47           N  
ATOM      2  CA  GLY A   1       1.758   0.873   0.253  1.00  1.47           C  
ATOM      3  C   GLY A   1       2.854   1.310  -0.737  1.00  1.47           C  
ATOM      4  O   GLY A   1       3.983   1.550  -0.310  1.00  1.47           O  
ATOM      5  H   GLY A   1       0.713   2.667   0.765  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       2.193   0.806   1.250  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       1.420  -0.133   0.007  1.00  1.47           H  
ATOM      8  N   ARG A   2       2.559   1.448  -2.048  1.00  1.23           N  
ATOM      9  CA  ARG A   2       1.271   1.184  -2.705  1.00  1.23           C  
ATOM     10  C   ARG A   2       0.949  -0.309  -2.746  1.00  1.23           C  
ATOM     11  O   ARG A   2       1.868  -1.125  -2.807  1.00  1.23           O  
ATOM     12  CB  ARG A   2       1.297   1.726  -4.122  1.00  1.23           C  
ATOM     13  CG  ARG A   2       1.272   3.225  -4.219  1.00  1.23           C  
ATOM     14  CD  ARG A   2       1.431   3.691  -5.611  1.00  1.23           C  
ATOM     15  NE  ARG A   2       2.775   3.458  -6.085  1.00  1.23           N  
ATOM     16  CZ  ARG A   2       3.212   3.737  -7.319  1.00  1.23           C  
ATOM     17  NH1 ARG A   2       2.389   4.256  -8.208  1.00  1.23           N  
ATOM     18  NH2 ARG A   2       4.476   3.495  -7.625  1.00  1.23           N  
ATOM     19  H   ARG A   2       3.310   1.762  -2.644  1.00  1.23           H  
ATOM     20  HA  ARG A   2       0.507   1.733  -2.177  1.00  1.23           H  
ATOM     21 1HB  ARG A   2       2.206   1.387  -4.616  1.00  1.23           H  
ATOM     22 2HB  ARG A   2       0.456   1.330  -4.695  1.00  1.23           H  
ATOM     23 1HG  ARG A   2       0.318   3.594  -3.841  1.00  1.23           H  
ATOM     24 2HG  ARG A   2       2.084   3.641  -3.621  1.00  1.23           H  
ATOM     25 1HD  ARG A   2       0.741   3.145  -6.262  1.00  1.23           H  
ATOM     26 2HD  ARG A   2       1.224   4.758  -5.670  1.00  1.23           H  
ATOM     27  HE  ARG A   2       3.439   3.066  -5.433  1.00  1.23           H  
ATOM     28 1HH1 ARG A   2       1.429   4.436  -7.967  1.00  1.23           H  
ATOM     29 2HH1 ARG A   2       2.724   4.476  -9.161  1.00  1.23           H  
ATOM     30 1HH2 ARG A   2       5.098   3.102  -6.941  1.00  1.23           H  
ATOM     31 2HH2 ARG A   2       4.825   3.712  -8.563  1.00  1.23           H  
ATOM     32  N   PRO A   3      -0.331  -0.698  -2.653  1.00  1.04           N  
ATOM     33  CA  PRO A   3      -0.807  -2.059  -2.748  1.00  1.04           C  
ATOM     34  C   PRO A   3      -0.751  -2.557  -4.172  1.00  1.04           C  
ATOM     35  O   PRO A   3      -0.806  -1.770  -5.115  1.00  1.04           O  
ATOM     36  CB  PRO A   3      -2.255  -1.950  -2.267  1.00  1.04           C  
ATOM     37  CG  PRO A   3      -2.668  -0.546  -2.641  1.00  1.04           C  
ATOM     38  CD  PRO A   3      -1.416   0.295  -2.450  1.00  1.04           C  
ATOM     39  HA  PRO A   3      -0.210  -2.703  -2.084  1.00  1.04           H  
ATOM     40 1HB  PRO A   3      -2.869  -2.722  -2.765  1.00  1.04           H  
ATOM     41 2HB  PRO A   3      -2.309  -2.141  -1.186  1.00  1.04           H  
ATOM     42 1HG  PRO A   3      -3.032  -0.533  -3.683  1.00  1.04           H  
ATOM     43 2HG  PRO A   3      -3.504  -0.214  -2.008  1.00  1.04           H  
ATOM     44 1HD  PRO A   3      -1.403   1.078  -3.217  1.00  1.04           H  
ATOM     45 2HD  PRO A   3      -1.392   0.700  -1.427  1.00  1.04           H  
ATOM     46  N   VAL A   4      -0.711  -3.865  -4.325  1.00  0.89           N  
ATOM     47  CA  VAL A   4      -0.815  -4.458  -5.644  1.00  0.89           C  
ATOM     48  C   VAL A   4      -2.283  -4.617  -5.971  1.00  0.89           C  
ATOM     49  O   VAL A   4      -3.051  -5.127  -5.156  1.00  0.89           O  
ATOM     50  CB  VAL A   4      -0.091  -5.803  -5.689  1.00  0.89           C  
ATOM     51  CG1 VAL A   4      -0.265  -6.456  -7.074  1.00  0.89           C  
ATOM     52  CG2 VAL A   4       1.368  -5.560  -5.354  1.00  0.89           C  
ATOM     53  H   VAL A   4      -0.632  -4.464  -3.516  1.00  0.89           H  
ATOM     54  HA  VAL A   4      -0.368  -3.793  -6.381  1.00  0.89           H  
ATOM     55  HB  VAL A   4      -0.525  -6.478  -4.955  1.00  0.89           H  
ATOM     56 1HG1 VAL A   4       0.254  -7.416  -7.102  1.00  0.89           H  
ATOM     57 2HG1 VAL A   4      -1.324  -6.617  -7.275  1.00  0.89           H  
ATOM     58 3HG1 VAL A   4       0.146  -5.803  -7.839  1.00  0.89           H  
ATOM     59 1HG2 VAL A   4       1.913  -6.509  -5.367  1.00  0.89           H  
ATOM     60 2HG2 VAL A   4       1.797  -4.879  -6.086  1.00  0.89           H  
ATOM     61 3HG2 VAL A   4       1.445  -5.114  -4.363  1.00  0.89           H  
ATOM     62  N   LEU A   5      -2.674  -4.137  -7.138  1.00  0.79           N  
ATOM     63  CA  LEU A   5      -4.058  -4.192  -7.555  1.00  0.79           C  
ATOM     64  C   LEU A   5      -4.314  -5.405  -8.428  1.00  0.79           C  
ATOM     65  O   LEU A   5      -5.342  -6.084  -8.291  1.00  0.79           O  
ATOM     66  CB  LEU A   5      -4.371  -2.950  -8.367  1.00  0.79           C  
ATOM     67  CG  LEU A   5      -4.178  -1.647  -7.669  1.00  0.79           C  
ATOM     68  CD1 LEU A   5      -4.474  -0.559  -8.663  1.00  0.79           C  
ATOM     69  CD2 LEU A   5      -5.051  -1.573  -6.437  1.00  0.79           C  
ATOM     70  H   LEU A   5      -1.983  -3.725  -7.758  1.00  0.79           H  
ATOM     71  HA  LEU A   5      -4.695  -4.240  -6.674  1.00  0.79           H  
ATOM     72 1HB  LEU A   5      -3.707  -2.936  -9.224  1.00  0.79           H  
ATOM     73 2HB  LEU A   5      -5.399  -3.006  -8.713  1.00  0.79           H  
ATOM     74  HG  LEU A   5      -3.127  -1.545  -7.366  1.00  0.79           H  
ATOM     75 1HD1 LEU A   5      -4.309   0.413  -8.197  1.00  0.79           H  
ATOM     76 2HD1 LEU A   5      -3.805  -0.679  -9.509  1.00  0.79           H  
ATOM     77 3HD1 LEU A   5      -5.506  -0.637  -8.997  1.00  0.79           H  
ATOM     78 1HD2 LEU A   5      -4.895  -0.614  -5.940  1.00  0.79           H  
ATOM     79 2HD2 LEU A   5      -6.098  -1.669  -6.724  1.00  0.79           H  
ATOM     80 3HD2 LEU A   5      -4.783  -2.383  -5.755  1.00  0.79           H  
ATOM     81  N   TYR A   6      -3.379  -5.657  -9.341  1.00  0.73           N  
ATOM     82  CA  TYR A   6      -3.517  -6.757 -10.286  1.00  0.73           C  
ATOM     83  C   TYR A   6      -2.195  -7.474 -10.412  1.00  0.73           C  
ATOM     84  O   TYR A   6      -1.144  -6.861 -10.251  1.00  0.73           O  
ATOM     85  CB  TYR A   6      -3.899  -6.255 -11.693  1.00  0.73           C  
ATOM     86  CG  TYR A   6      -5.095  -5.352 -11.759  1.00  0.73           C  
ATOM     87  CD1 TYR A   6      -4.898  -3.988 -11.608  1.00  0.73           C  
ATOM     88  CD2 TYR A   6      -6.363  -5.848 -11.970  1.00  0.73           C  
ATOM     89  CE1 TYR A   6      -5.965  -3.123 -11.652  1.00  0.73           C  
ATOM     90  CE2 TYR A   6      -7.439  -4.986 -12.012  1.00  0.73           C  
ATOM     91  CZ  TYR A   6      -7.242  -3.625 -11.851  1.00  0.73           C  
ATOM     92  OH  TYR A   6      -8.314  -2.763 -11.892  1.00  0.73           O  
ATOM     93  H   TYR A   6      -2.557  -5.053  -9.371  1.00  0.73           H  
ATOM     94  HA  TYR A   6      -4.251  -7.469  -9.917  1.00  0.73           H  
ATOM     95 1HB  TYR A   6      -3.065  -5.740 -12.140  1.00  0.73           H  
ATOM     96 2HB  TYR A   6      -4.101  -7.119 -12.327  1.00  0.73           H  
ATOM     97  HD1 TYR A   6      -3.891  -3.601 -11.451  1.00  0.73           H  
ATOM     98  HD2 TYR A   6      -6.515  -6.915 -12.100  1.00  0.73           H  
ATOM     99  HE1 TYR A   6      -5.804  -2.052 -11.528  1.00  0.73           H  
ATOM    100  HE2 TYR A   6      -8.444  -5.376 -12.173  1.00  0.73           H  
ATOM    101  HH  TYR A   6      -8.006  -1.863 -11.760  1.00  0.73           H  
ATOM    102  N   GLN A   7      -2.222  -8.749 -10.743  1.00  0.69           N  
ATOM    103  CA  GLN A   7      -0.972  -9.386 -11.116  1.00  0.69           C  
ATOM    104  C   GLN A   7      -1.134  -9.729 -12.567  1.00  0.69           C  
ATOM    105  O   GLN A   7      -2.217 -10.160 -12.973  1.00  0.69           O  
ATOM    106  CB  GLN A   7      -0.649 -10.624 -10.279  1.00  0.69           C  
ATOM    107  CG  GLN A   7      -0.396 -10.337  -8.817  1.00  0.69           C  
ATOM    108  CD  GLN A   7       0.064 -11.566  -8.057  1.00  0.69           C  
ATOM    109  OE1 GLN A   7      -0.687 -12.536  -7.882  1.00  0.69           O  
ATOM    110  NE2 GLN A   7       1.319 -11.538  -7.615  1.00  0.69           N  
ATOM    111  H   GLN A   7      -3.095  -9.256 -10.804  1.00  0.69           H  
ATOM    112  HA  GLN A   7      -0.144  -8.683 -11.026  1.00  0.69           H  
ATOM    113 1HB  GLN A   7      -1.464 -11.340 -10.354  1.00  0.69           H  
ATOM    114 2HB  GLN A   7       0.246 -11.099 -10.681  1.00  0.69           H  
ATOM    115 1HG  GLN A   7       0.383  -9.577  -8.745  1.00  0.69           H  
ATOM    116 2HG  GLN A   7      -1.314  -9.972  -8.360  1.00  0.69           H  
ATOM    117 1HE2 GLN A   7       1.698 -12.309  -7.113  1.00  0.69           H  
ATOM    118 2HE2 GLN A   7       1.913 -10.707  -7.803  1.00  0.69           H  
ATOM    119  N   VAL A   8      -0.092  -9.514 -13.346  1.00  0.66           N  
ATOM    120  CA  VAL A   8      -0.159  -9.786 -14.767  1.00  0.66           C  
ATOM    121  C   VAL A   8       1.024 -10.638 -15.197  1.00  0.66           C  
ATOM    122  O   VAL A   8       2.043 -10.678 -14.512  1.00  0.66           O  
ATOM    123  CB  VAL A   8      -0.159  -8.458 -15.546  1.00  0.66           C  
ATOM    124  CG1 VAL A   8      -1.331  -7.559 -15.173  1.00  0.66           C  
ATOM    125  CG2 VAL A   8       1.139  -7.765 -15.277  1.00  0.66           C  
ATOM    126  H   VAL A   8       0.765  -9.132 -12.936  1.00  0.66           H  
ATOM    127  HA  VAL A   8      -1.072 -10.333 -14.976  1.00  0.66           H  
ATOM    128  HB  VAL A   8      -0.276  -8.673 -16.583  1.00  0.66           H  
ATOM    129 1HG1 VAL A   8      -1.276  -6.646 -15.763  1.00  0.66           H  
ATOM    130 2HG1 VAL A   8      -2.251  -8.040 -15.379  1.00  0.66           H  
ATOM    131 3HG1 VAL A   8      -1.284  -7.313 -14.118  1.00  0.66           H  
ATOM    132 1HG2 VAL A   8       1.195  -6.835 -15.814  1.00  0.66           H  
ATOM    133 2HG2 VAL A   8       1.219  -7.565 -14.217  1.00  0.66           H  
ATOM    134 3HG2 VAL A   8       1.950  -8.420 -15.593  1.00  0.66           H  
ATOM    135  N   VAL A   9       0.918 -11.303 -16.334  1.00  0.64           N  
ATOM    136  CA  VAL A   9       2.015 -12.110 -16.839  1.00  0.64           C  
ATOM    137  C   VAL A   9       2.491 -11.651 -18.201  1.00  0.64           C  
ATOM    138  O   VAL A   9       1.690 -11.407 -19.103  1.00  0.64           O  
ATOM    139  CB  VAL A   9       1.594 -13.584 -16.905  1.00  0.64           C  
ATOM    140  CG1 VAL A   9       2.723 -14.421 -17.477  1.00  0.64           C  
ATOM    141  CG2 VAL A   9       1.232 -14.051 -15.514  1.00  0.64           C  
ATOM    142  H   VAL A   9       0.046 -11.260 -16.841  1.00  0.64           H  
ATOM    143  HA  VAL A   9       2.846 -12.028 -16.146  1.00  0.64           H  
ATOM    144  HB  VAL A   9       0.733 -13.688 -17.563  1.00  0.64           H  
ATOM    145 1HG1 VAL A   9       2.422 -15.464 -17.521  1.00  0.64           H  
ATOM    146 2HG1 VAL A   9       2.970 -14.080 -18.480  1.00  0.64           H  
ATOM    147 3HG1 VAL A   9       3.598 -14.322 -16.833  1.00  0.64           H  
ATOM    148 1HG2 VAL A   9       0.928 -15.094 -15.546  1.00  0.64           H  
ATOM    149 2HG2 VAL A   9       2.098 -13.942 -14.866  1.00  0.64           H  
ATOM    150 3HG2 VAL A   9       0.420 -13.450 -15.138  1.00  0.64           H  
ATOM    151  N   ALA A  10       3.797 -11.481 -18.349  1.00  0.63           N  
ATOM    152  CA  ALA A  10       4.322 -11.041 -19.629  1.00  0.63           C  
ATOM    153  C   ALA A  10       3.985 -12.025 -20.736  1.00  0.63           C  
ATOM    154  O   ALA A  10       4.352 -13.202 -20.689  1.00  0.63           O  
ATOM    155  CB  ALA A  10       5.818 -10.847 -19.526  1.00  0.63           C  
ATOM    156  H   ALA A  10       4.424 -11.678 -17.566  1.00  0.63           H  
ATOM    157  HA  ALA A  10       3.861 -10.100 -19.888  1.00  0.63           H  
ATOM    158 1HB  ALA A  10       6.213 -10.495 -20.479  1.00  0.63           H  
ATOM    159 2HB  ALA A  10       6.039 -10.113 -18.751  1.00  0.63           H  
ATOM    160 3HB  ALA A  10       6.281 -11.783 -19.267  1.00  0.63           H  
ATOM    161  N   GLN A  11       3.405 -11.506 -21.804  1.00  0.62           N  
ATOM    162  CA  GLN A  11       3.076 -12.291 -22.983  1.00  0.62           C  
ATOM    163  C   GLN A  11       4.171 -12.148 -24.022  1.00  0.62           C  
ATOM    164  O   GLN A  11       4.181 -12.834 -25.047  1.00  0.62           O  
ATOM    165  CB  GLN A  11       1.752 -11.843 -23.583  1.00  0.62           C  
ATOM    166  CG  GLN A  11       0.555 -12.081 -22.714  1.00  0.62           C  
ATOM    167  CD  GLN A  11      -0.714 -11.623 -23.390  1.00  0.62           C  
ATOM    168  OE1 GLN A  11      -0.863 -10.458 -23.757  1.00  0.62           O  
ATOM    169  NE2 GLN A  11      -1.647 -12.554 -23.577  1.00  0.62           N  
ATOM    170  H   GLN A  11       3.154 -10.526 -21.781  1.00  0.62           H  
ATOM    171  HA  GLN A  11       3.004 -13.340 -22.698  1.00  0.62           H  
ATOM    172 1HB  GLN A  11       1.800 -10.769 -23.788  1.00  0.62           H  
ATOM    173 2HB  GLN A  11       1.592 -12.352 -24.532  1.00  0.62           H  
ATOM    174 1HG  GLN A  11       0.471 -13.145 -22.498  1.00  0.62           H  
ATOM    175 2HG  GLN A  11       0.678 -11.519 -21.787  1.00  0.62           H  
ATOM    176 1HE2 GLN A  11      -2.509 -12.316 -24.025  1.00  0.62           H  
ATOM    177 2HE2 GLN A  11      -1.486 -13.492 -23.269  1.00  0.62           H  
ATOM    178  N   HIS A  12       5.104 -11.254 -23.739  1.00  0.62           N  
ATOM    179  CA  HIS A  12       6.220 -10.981 -24.626  1.00  0.62           C  
ATOM    180  C   HIS A  12       7.325 -10.322 -23.817  1.00  0.62           C  
ATOM    181  O   HIS A  12       7.051  -9.553 -22.893  1.00  0.62           O  
ATOM    182  CB  HIS A  12       5.792 -10.062 -25.780  1.00  0.62           C  
ATOM    183  CG  HIS A  12       6.730 -10.041 -26.967  1.00  0.62           C  
ATOM    184  ND1 HIS A  12       7.896  -9.305 -27.001  1.00  0.62           N  
ATOM    185  CD2 HIS A  12       6.648 -10.673 -28.162  1.00  0.62           C  
ATOM    186  CE1 HIS A  12       8.494  -9.488 -28.164  1.00  0.62           C  
ATOM    187  NE2 HIS A  12       7.755 -10.313 -28.892  1.00  0.62           N  
ATOM    188  H   HIS A  12       5.023 -10.740 -22.873  1.00  0.62           H  
ATOM    189  HA  HIS A  12       6.610 -11.909 -25.042  1.00  0.62           H  
ATOM    190 1HB  HIS A  12       4.804 -10.356 -26.134  1.00  0.62           H  
ATOM    191 2HB  HIS A  12       5.711  -9.041 -25.405  1.00  0.62           H  
ATOM    192  HD1 HIS A  12       8.283  -8.723 -26.256  1.00  0.62           H  
ATOM    193  HD2 HIS A  12       5.910 -11.354 -28.589  1.00  0.62           H  
ATOM    194  HE1 HIS A  12       9.436  -8.986 -28.382  1.00  0.62           H  
ATOM    195  N   SER A  13       8.568 -10.625 -24.164  1.00  0.62           N  
ATOM    196  CA  SER A  13       9.708  -9.992 -23.515  1.00  0.62           C  
ATOM    197  C   SER A  13       9.720  -8.487 -23.829  1.00  0.62           C  
ATOM    198  O   SER A  13       9.257  -8.058 -24.895  1.00  0.62           O  
ATOM    199  CB  SER A  13      11.007 -10.646 -23.972  1.00  0.62           C  
ATOM    200  OG  SER A  13      11.068 -12.033 -23.616  1.00  0.62           O  
ATOM    201  H   SER A  13       8.723 -11.276 -24.920  1.00  0.62           H  
ATOM    202  HA  SER A  13       9.608 -10.113 -22.437  1.00  0.62           H  
ATOM    203 1HB  SER A  13      11.100 -10.540 -25.051  1.00  0.62           H  
ATOM    204 2HB  SER A  13      11.846 -10.117 -23.518  1.00  0.62           H  
ATOM    205  HG  SER A  13      11.904 -12.355 -23.979  1.00  0.62           H  
ATOM    206  N   TYR A  14      10.254  -7.685 -22.911  1.00  0.63           N  
ATOM    207  CA  TYR A  14      10.362  -6.241 -23.127  1.00  0.63           C  
ATOM    208  C   TYR A  14      11.648  -5.669 -22.561  1.00  0.63           C  
ATOM    209  O   TYR A  14      12.035  -5.959 -21.427  1.00  0.63           O  
ATOM    210  CB  TYR A  14       9.146  -5.513 -22.531  1.00  0.63           C  
ATOM    211  CG  TYR A  14       9.196  -3.969 -22.622  1.00  0.63           C  
ATOM    212  CD1 TYR A  14       8.951  -3.332 -23.818  1.00  0.63           C  
ATOM    213  CD2 TYR A  14       9.460  -3.211 -21.491  1.00  0.63           C  
ATOM    214  CE1 TYR A  14       8.977  -1.945 -23.896  1.00  0.63           C  
ATOM    215  CE2 TYR A  14       9.489  -1.815 -21.559  1.00  0.63           C  
ATOM    216  CZ  TYR A  14       9.249  -1.179 -22.762  1.00  0.63           C  
ATOM    217  OH  TYR A  14       9.270   0.215 -22.881  1.00  0.63           O  
ATOM    218  H   TYR A  14      10.609  -8.107 -22.055  1.00  0.63           H  
ATOM    219  HA  TYR A  14      10.371  -6.057 -24.201  1.00  0.63           H  
ATOM    220 1HB  TYR A  14       8.241  -5.854 -23.041  1.00  0.63           H  
ATOM    221 2HB  TYR A  14       9.047  -5.785 -21.491  1.00  0.63           H  
ATOM    222  HD1 TYR A  14       8.741  -3.925 -24.706  1.00  0.63           H  
ATOM    223  HD2 TYR A  14       9.643  -3.714 -20.550  1.00  0.63           H  
ATOM    224  HE1 TYR A  14       8.786  -1.454 -24.848  1.00  0.63           H  
ATOM    225  HE2 TYR A  14       9.697  -1.237 -20.667  1.00  0.63           H  
ATOM    226  HH  TYR A  14       9.718   0.648 -22.111  1.00  0.63           H  
ATOM    227  N   SER A  15      12.312  -4.839 -23.356  1.00  0.65           N  
ATOM    228  CA  SER A  15      13.522  -4.171 -22.910  1.00  0.65           C  
ATOM    229  C   SER A  15      13.199  -2.739 -22.535  1.00  0.65           C  
ATOM    230  O   SER A  15      12.568  -2.015 -23.310  1.00  0.65           O  
ATOM    231  CB  SER A  15      14.588  -4.199 -23.988  1.00  0.65           C  
ATOM    232  OG  SER A  15      15.726  -3.484 -23.584  1.00  0.65           O  
ATOM    233  H   SER A  15      11.956  -4.652 -24.283  1.00  0.65           H  
ATOM    234  HA  SER A  15      13.904  -4.680 -22.024  1.00  0.65           H  
ATOM    235 1HB  SER A  15      14.860  -5.231 -24.208  1.00  0.65           H  
ATOM    236 2HB  SER A  15      14.187  -3.762 -24.900  1.00  0.65           H  
ATOM    237  HG  SER A  15      15.407  -2.620 -23.267  1.00  0.65           H  
ATOM    238  N   ALA A  16      13.629  -2.337 -21.347  1.00  0.67           N  
ATOM    239  CA  ALA A  16      13.376  -0.986 -20.861  1.00  0.67           C  
ATOM    240  C   ALA A  16      13.986   0.020 -21.823  1.00  0.67           C  
ATOM    241  O   ALA A  16      15.091  -0.205 -22.320  1.00  0.67           O  
ATOM    242  CB  ALA A  16      13.976  -0.829 -19.468  1.00  0.67           C  
ATOM    243  H   ALA A  16      14.141  -2.986 -20.769  1.00  0.67           H  
ATOM    244  HA  ALA A  16      12.300  -0.819 -20.829  1.00  0.67           H  
ATOM    245 1HB  ALA A  16      13.814   0.167 -19.085  1.00  0.67           H  
ATOM    246 2HB  ALA A  16      13.519  -1.547 -18.793  1.00  0.67           H  
ATOM    247 3HB  ALA A  16      15.046  -1.008 -19.518  1.00  0.67           H  
ATOM    248  N   GLN A  17      13.289   1.139 -22.070  1.00  0.68           N  
ATOM    249  CA  GLN A  17      13.814   2.176 -22.961  1.00  0.68           C  
ATOM    250  C   GLN A  17      14.514   3.301 -22.197  1.00  0.68           C  
ATOM    251  O   GLN A  17      15.031   4.250 -22.791  1.00  0.68           O  
ATOM    252  CB  GLN A  17      12.675   2.732 -23.814  1.00  0.68           C  
ATOM    253  CG  GLN A  17      12.019   1.664 -24.692  1.00  0.68           C  
ATOM    254  CD  GLN A  17      12.969   1.083 -25.721  1.00  0.68           C  
ATOM    255  OE1 GLN A  17      13.497   1.821 -26.564  1.00  0.68           O  
ATOM    256  NE2 GLN A  17      13.215  -0.225 -25.659  1.00  0.68           N  
ATOM    257  H   GLN A  17      12.354   1.286 -21.664  1.00  0.68           H  
ATOM    258  HA  GLN A  17      14.546   1.718 -23.625  1.00  0.68           H  
ATOM    259 1HB  GLN A  17      11.903   3.148 -23.159  1.00  0.68           H  
ATOM    260 2HB  GLN A  17      13.044   3.534 -24.450  1.00  0.68           H  
ATOM    261 1HG  GLN A  17      11.679   0.848 -24.046  1.00  0.68           H  
ATOM    262 2HG  GLN A  17      11.169   2.102 -25.212  1.00  0.68           H  
ATOM    263 1HE2 GLN A  17      13.844  -0.644 -26.311  1.00  0.68           H  
ATOM    264 2HE2 GLN A  17      12.789  -0.810 -24.932  1.00  0.68           H  
ATOM    265  N   GLY A  18      14.516   3.193 -20.875  1.00  0.68           N  
ATOM    266  CA  GLY A  18      15.120   4.202 -20.020  1.00  0.68           C  
ATOM    267  C   GLY A  18      14.904   3.878 -18.539  1.00  0.68           C  
ATOM    268  O   GLY A  18      14.266   2.881 -18.210  1.00  0.68           O  
ATOM    269  H   GLY A  18      14.080   2.380 -20.467  1.00  0.68           H  
ATOM    270 1HA  GLY A  18      16.185   4.238 -20.248  1.00  0.68           H  
ATOM    271 2HA  GLY A  18      14.696   5.176 -20.261  1.00  0.68           H  
ATOM    272  N   PRO A  19      15.379   4.741 -17.623  1.00  0.68           N  
ATOM    273  CA  PRO A  19      15.312   4.611 -16.167  1.00  0.68           C  
ATOM    274  C   PRO A  19      13.904   4.449 -15.597  1.00  0.68           C  
ATOM    275  O   PRO A  19      13.736   3.938 -14.491  1.00  0.68           O  
ATOM    276  CB  PRO A  19      15.902   5.944 -15.693  1.00  0.68           C  
ATOM    277  CG  PRO A  19      16.785   6.407 -16.825  1.00  0.68           C  
ATOM    278  CD  PRO A  19      16.065   5.972 -18.076  1.00  0.68           C  
ATOM    279  HA  PRO A  19      15.949   3.769 -15.854  1.00  0.68           H  
ATOM    280 1HB  PRO A  19      15.087   6.652 -15.470  1.00  0.68           H  
ATOM    281 2HB  PRO A  19      16.456   5.794 -14.756  1.00  0.68           H  
ATOM    282 1HG  PRO A  19      16.924   7.498 -16.772  1.00  0.68           H  
ATOM    283 2HG  PRO A  19      17.784   5.956 -16.732  1.00  0.68           H  
ATOM    284 1HD  PRO A  19      15.334   6.734 -18.390  1.00  0.68           H  
ATOM    285 2HD  PRO A  19      16.815   5.774 -18.844  1.00  0.68           H  
ATOM    286  N   GLU A  20      12.894   4.899 -16.341  1.00  0.67           N  
ATOM    287  CA  GLU A  20      11.515   4.810 -15.884  1.00  0.67           C  
ATOM    288  C   GLU A  20      10.850   3.472 -16.211  1.00  0.67           C  
ATOM    289  O   GLU A  20       9.791   3.163 -15.657  1.00  0.67           O  
ATOM    290  CB  GLU A  20      10.693   5.949 -16.492  1.00  0.67           C  
ATOM    291  CG  GLU A  20      11.121   7.345 -16.029  1.00  0.67           C  
ATOM    292  CD  GLU A  20      10.331   8.467 -16.673  1.00  0.67           C  
ATOM    293  OE1 GLU A  20       9.494   8.187 -17.497  1.00  0.67           O  
ATOM    294  OE2 GLU A  20      10.569   9.604 -16.334  1.00  0.67           O  
ATOM    295  H   GLU A  20      13.076   5.309 -17.241  1.00  0.67           H  
ATOM    296  HA  GLU A  20      11.511   4.926 -14.800  1.00  0.67           H  
ATOM    297 1HB  GLU A  20      10.775   5.912 -17.580  1.00  0.67           H  
ATOM    298 2HB  GLU A  20       9.640   5.813 -16.239  1.00  0.67           H  
ATOM    299 1HG  GLU A  20      11.001   7.406 -14.948  1.00  0.67           H  
ATOM    300 2HG  GLU A  20      12.180   7.477 -16.255  1.00  0.67           H  
ATOM    301  N   ASP A  21      11.440   2.695 -17.121  1.00  0.66           N  
ATOM    302  CA  ASP A  21      10.806   1.452 -17.540  1.00  0.66           C  
ATOM    303  C   ASP A  21      11.387   0.219 -16.863  1.00  0.66           C  
ATOM    304  O   ASP A  21      12.576   0.165 -16.535  1.00  0.66           O  
ATOM    305  CB  ASP A  21      10.946   1.193 -19.043  1.00  0.66           C  
ATOM    306  CG  ASP A  21      10.253   2.103 -20.012  1.00  0.66           C  
ATOM    307  OD1 ASP A  21       9.398   2.860 -19.652  1.00  0.66           O  
ATOM    308  OD2 ASP A  21      10.587   1.959 -21.183  1.00  0.66           O  
ATOM    309  H   ASP A  21      12.347   2.950 -17.511  1.00  0.66           H  
ATOM    310  HA  ASP A  21       9.748   1.507 -17.295  1.00  0.66           H  
ATOM    311 1HB  ASP A  21      11.979   1.275 -19.275  1.00  0.66           H  
ATOM    312 2HB  ASP A  21      10.647   0.170 -19.239  1.00  0.66           H  
ATOM    313  N   LEU A  22      10.554  -0.801 -16.750  1.00  0.65           N  
ATOM    314  CA  LEU A  22      10.987  -2.122 -16.312  1.00  0.65           C  
ATOM    315  C   LEU A  22      11.202  -3.032 -17.509  1.00  0.65           C  
ATOM    316  O   LEU A  22      10.476  -2.932 -18.493  1.00  0.65           O  
ATOM    317  CB  LEU A  22       9.943  -2.764 -15.398  1.00  0.65           C  
ATOM    318  CG  LEU A  22       9.673  -2.084 -14.127  1.00  0.65           C  
ATOM    319  CD1 LEU A  22       8.567  -2.821 -13.365  1.00  0.65           C  
ATOM    320  CD2 LEU A  22      10.931  -2.052 -13.348  1.00  0.65           C  
ATOM    321  H   LEU A  22       9.576  -0.640 -17.001  1.00  0.65           H  
ATOM    322  HA  LEU A  22      11.927  -2.026 -15.772  1.00  0.65           H  
ATOM    323 1HB  LEU A  22       9.014  -2.740 -15.940  1.00  0.65           H  
ATOM    324 2HB  LEU A  22      10.225  -3.800 -15.199  1.00  0.65           H  
ATOM    325  HG  LEU A  22       9.344  -1.087 -14.318  1.00  0.65           H  
ATOM    326 1HD1 LEU A  22       8.392  -2.316 -12.430  1.00  0.65           H  
ATOM    327 2HD1 LEU A  22       7.651  -2.823 -13.948  1.00  0.65           H  
ATOM    328 3HD1 LEU A  22       8.877  -3.847 -13.163  1.00  0.65           H  
ATOM    329 1HD2 LEU A  22      10.757  -1.554 -12.411  1.00  0.65           H  
ATOM    330 2HD2 LEU A  22      11.255  -3.073 -13.168  1.00  0.65           H  
ATOM    331 3HD2 LEU A  22      11.697  -1.517 -13.910  1.00  0.65           H  
ATOM    332  N   GLY A  23      12.203  -3.907 -17.432  1.00  0.65           N  
ATOM    333  CA  GLY A  23      12.401  -4.917 -18.467  1.00  0.65           C  
ATOM    334  C   GLY A  23      11.797  -6.229 -17.978  1.00  0.65           C  
ATOM    335  O   GLY A  23      11.778  -6.474 -16.769  1.00  0.65           O  
ATOM    336  H   GLY A  23      12.796  -3.910 -16.618  1.00  0.65           H  
ATOM    337 1HA  GLY A  23      11.912  -4.602 -19.388  1.00  0.65           H  
ATOM    338 2HA  GLY A  23      13.460  -5.045 -18.679  1.00  0.65           H  
ATOM    339  N   PHE A  24      11.293  -7.050 -18.906  1.00  0.65           N  
ATOM    340  CA  PHE A  24      10.671  -8.335 -18.553  1.00  0.65           C  
ATOM    341  C   PHE A  24      11.001  -9.459 -19.511  1.00  0.65           C  
ATOM    342  O   PHE A  24      11.201  -9.234 -20.708  1.00  0.65           O  
ATOM    343  CB  PHE A  24       9.164  -8.220 -18.559  1.00  0.65           C  
ATOM    344  CG  PHE A  24       8.683  -7.206 -17.709  1.00  0.65           C  
ATOM    345  CD1 PHE A  24       8.508  -5.988 -18.235  1.00  0.65           C  
ATOM    346  CD2 PHE A  24       8.424  -7.410 -16.391  1.00  0.65           C  
ATOM    347  CE1 PHE A  24       8.083  -4.999 -17.504  1.00  0.65           C  
ATOM    348  CE2 PHE A  24       7.973  -6.365 -15.636  1.00  0.65           C  
ATOM    349  CZ  PHE A  24       7.795  -5.172 -16.197  1.00  0.65           C  
ATOM    350  H   PHE A  24      11.374  -6.762 -19.877  1.00  0.65           H  
ATOM    351  HA  PHE A  24      11.011  -8.627 -17.557  1.00  0.65           H  
ATOM    352 1HB  PHE A  24       8.813  -8.021 -19.571  1.00  0.65           H  
ATOM    353 2HB  PHE A  24       8.729  -9.174 -18.243  1.00  0.65           H  
ATOM    354  HD1 PHE A  24       8.735  -5.822 -19.279  1.00  0.65           H  
ATOM    355  HD2 PHE A  24       8.577  -8.400 -15.950  1.00  0.65           H  
ATOM    356  HE1 PHE A  24       7.991  -4.068 -17.967  1.00  0.65           H  
ATOM    357  HE2 PHE A  24       7.756  -6.494 -14.602  1.00  0.65           H  
ATOM    358  HZ  PHE A  24       7.438  -4.350 -15.604  1.00  0.65           H  
ATOM    359  N   ARG A  25      10.972 -10.682 -19.013  1.00  0.66           N  
ATOM    360  CA  ARG A  25      11.040 -11.836 -19.894  1.00  0.66           C  
ATOM    361  C   ARG A  25       9.617 -12.319 -20.156  1.00  0.66           C  
ATOM    362  O   ARG A  25       8.756 -12.224 -19.277  1.00  0.66           O  
ATOM    363  CB  ARG A  25      11.796 -12.970 -19.246  1.00  0.66           C  
ATOM    364  CG  ARG A  25      13.209 -12.669 -18.844  1.00  0.66           C  
ATOM    365  CD  ARG A  25      13.809 -13.831 -18.136  1.00  0.66           C  
ATOM    366  NE  ARG A  25      13.080 -14.125 -16.896  1.00  0.66           N  
ATOM    367  CZ  ARG A  25      13.437 -15.009 -15.964  1.00  0.66           C  
ATOM    368  NH1 ARG A  25      14.550 -15.714 -16.063  1.00  0.66           N  
ATOM    369  NH2 ARG A  25      12.627 -15.143 -14.944  1.00  0.66           N  
ATOM    370  H   ARG A  25      10.860 -10.834 -18.003  1.00  0.66           H  
ATOM    371  HA  ARG A  25      11.512 -11.558 -20.836  1.00  0.66           H  
ATOM    372 1HB  ARG A  25      11.262 -13.288 -18.351  1.00  0.66           H  
ATOM    373 2HB  ARG A  25      11.814 -13.821 -19.925  1.00  0.66           H  
ATOM    374 1HG  ARG A  25      13.805 -12.439 -19.726  1.00  0.66           H  
ATOM    375 2HG  ARG A  25      13.209 -11.813 -18.163  1.00  0.66           H  
ATOM    376 1HD  ARG A  25      13.765 -14.711 -18.775  1.00  0.66           H  
ATOM    377 2HD  ARG A  25      14.844 -13.612 -17.881  1.00  0.66           H  
ATOM    378  HE  ARG A  25      12.174 -13.645 -16.717  1.00  0.66           H  
ATOM    379 1HH1 ARG A  25      15.156 -15.591 -16.860  1.00  0.66           H  
ATOM    380 2HH1 ARG A  25      14.793 -16.376 -15.340  1.00  0.66           H  
ATOM    381 1HH2 ARG A  25      11.767 -14.560 -14.946  1.00  0.66           H  
ATOM    382 2HH2 ARG A  25      12.828 -15.790 -14.201  1.00  0.66           H  
ATOM    383  N   GLN A  26       9.365 -12.899 -21.318  1.00  0.67           N  
ATOM    384  CA  GLN A  26       8.064 -13.542 -21.513  1.00  0.67           C  
ATOM    385  C   GLN A  26       7.847 -14.553 -20.380  1.00  0.67           C  
ATOM    386  O   GLN A  26       8.743 -15.345 -20.081  1.00  0.67           O  
ATOM    387  CB  GLN A  26       8.001 -14.269 -22.858  1.00  0.67           C  
ATOM    388  CG  GLN A  26       6.658 -14.896 -23.172  1.00  0.67           C  
ATOM    389  CD  GLN A  26       6.643 -15.585 -24.529  1.00  0.67           C  
ATOM    390  OE1 GLN A  26       7.433 -16.507 -24.767  1.00  0.67           O  
ATOM    391  NE2 GLN A  26       5.767 -15.151 -25.428  1.00  0.67           N  
ATOM    392  H   GLN A  26      10.055 -12.868 -22.066  1.00  0.67           H  
ATOM    393  HA  GLN A  26       7.277 -12.787 -21.470  1.00  0.67           H  
ATOM    394 1HB  GLN A  26       8.241 -13.571 -23.656  1.00  0.67           H  
ATOM    395 2HB  GLN A  26       8.751 -15.057 -22.876  1.00  0.67           H  
ATOM    396 1HG  GLN A  26       6.434 -15.643 -22.413  1.00  0.67           H  
ATOM    397 2HG  GLN A  26       5.901 -14.129 -23.158  1.00  0.67           H  
ATOM    398 1HE2 GLN A  26       5.726 -15.574 -26.331  1.00  0.67           H  
ATOM    399 2HE2 GLN A  26       5.133 -14.380 -25.215  1.00  0.67           H  
ATOM    400  N   GLY A  27       6.669 -14.521 -19.751  1.00  0.67           N  
ATOM    401  CA  GLY A  27       6.319 -15.415 -18.652  1.00  0.67           C  
ATOM    402  C   GLY A  27       6.511 -14.821 -17.245  1.00  0.67           C  
ATOM    403  O   GLY A  27       5.988 -15.370 -16.273  1.00  0.67           O  
ATOM    404  H   GLY A  27       5.954 -13.863 -20.048  1.00  0.67           H  
ATOM    405 1HA  GLY A  27       5.279 -15.714 -18.772  1.00  0.67           H  
ATOM    406 2HA  GLY A  27       6.912 -16.324 -18.738  1.00  0.67           H  
ATOM    407  N   ASP A  28       7.245 -13.712 -17.114  1.00  0.67           N  
ATOM    408  CA  ASP A  28       7.426 -13.101 -15.792  1.00  0.67           C  
ATOM    409  C   ASP A  28       6.103 -12.621 -15.204  1.00  0.67           C  
ATOM    410  O   ASP A  28       5.260 -12.073 -15.921  1.00  0.67           O  
ATOM    411  CB  ASP A  28       8.389 -11.903 -15.843  1.00  0.67           C  
ATOM    412  CG  ASP A  28       9.902 -12.257 -15.985  1.00  0.67           C  
ATOM    413  OD1 ASP A  28      10.299 -13.399 -15.816  1.00  0.67           O  
ATOM    414  OD2 ASP A  28      10.647 -11.351 -16.301  1.00  0.67           O  
ATOM    415  H   ASP A  28       7.682 -13.286 -17.933  1.00  0.67           H  
ATOM    416  HA  ASP A  28       7.843 -13.851 -15.121  1.00  0.67           H  
ATOM    417 1HB  ASP A  28       8.112 -11.270 -16.691  1.00  0.67           H  
ATOM    418 2HB  ASP A  28       8.256 -11.300 -14.939  1.00  0.67           H  
ATOM    419  N   THR A  29       5.941 -12.773 -13.887  1.00  0.67           N  
ATOM    420  CA  THR A  29       4.745 -12.244 -13.231  1.00  0.67           C  
ATOM    421  C   THR A  29       5.103 -10.865 -12.709  1.00  0.67           C  
ATOM    422  O   THR A  29       6.162 -10.683 -12.106  1.00  0.67           O  
ATOM    423  CB  THR A  29       4.235 -13.121 -12.071  1.00  0.67           C  
ATOM    424  OG1 THR A  29       3.907 -14.428 -12.558  1.00  0.67           O  
ATOM    425  CG2 THR A  29       2.946 -12.483 -11.469  1.00  0.67           C  
ATOM    426  H   THR A  29       6.649 -13.246 -13.345  1.00  0.67           H  
ATOM    427  HA  THR A  29       3.947 -12.142 -13.959  1.00  0.67           H  
ATOM    428  HB  THR A  29       4.999 -13.203 -11.302  1.00  0.67           H  
ATOM    429  HG1 THR A  29       3.222 -14.356 -13.225  1.00  0.67           H  
ATOM    430 1HG2 THR A  29       2.575 -13.105 -10.657  1.00  0.67           H  
ATOM    431 2HG2 THR A  29       3.166 -11.488 -11.081  1.00  0.67           H  
ATOM    432 3HG2 THR A  29       2.181 -12.405 -12.246  1.00  0.67           H  
ATOM    433  N   VAL A  30       4.245  -9.895 -12.988  1.00  0.67           N  
ATOM    434  CA  VAL A  30       4.508  -8.523 -12.605  1.00  0.67           C  
ATOM    435  C   VAL A  30       3.386  -8.009 -11.715  1.00  0.67           C  
ATOM    436  O   VAL A  30       2.201  -8.224 -11.992  1.00  0.67           O  
ATOM    437  CB  VAL A  30       4.596  -7.659 -13.863  1.00  0.67           C  
ATOM    438  CG1 VAL A  30       4.986  -6.234 -13.496  1.00  0.67           C  
ATOM    439  CG2 VAL A  30       5.500  -8.346 -14.855  1.00  0.67           C  
ATOM    440  H   VAL A  30       3.398 -10.127 -13.491  1.00  0.67           H  
ATOM    441  HA  VAL A  30       5.450  -8.471 -12.056  1.00  0.67           H  
ATOM    442  HB  VAL A  30       3.638  -7.582 -14.303  1.00  0.67           H  
ATOM    443 1HG1 VAL A  30       5.031  -5.661 -14.394  1.00  0.67           H  
ATOM    444 2HG1 VAL A  30       4.257  -5.800 -12.814  1.00  0.67           H  
ATOM    445 3HG1 VAL A  30       5.958  -6.230 -13.024  1.00  0.67           H  
ATOM    446 1HG2 VAL A  30       5.540  -7.760 -15.769  1.00  0.67           H  
ATOM    447 2HG2 VAL A  30       6.490  -8.451 -14.424  1.00  0.67           H  
ATOM    448 3HG2 VAL A  30       5.106  -9.336 -15.091  1.00  0.67           H  
ATOM    449  N   ASP A  31       3.747  -7.356 -10.628  1.00  0.68           N  
ATOM    450  CA  ASP A  31       2.734  -6.821  -9.737  1.00  0.68           C  
ATOM    451  C   ASP A  31       2.347  -5.409 -10.144  1.00  0.68           C  
ATOM    452  O   ASP A  31       3.192  -4.523 -10.182  1.00  0.68           O  
ATOM    453  CB  ASP A  31       3.221  -6.860  -8.303  1.00  0.68           C  
ATOM    454  CG  ASP A  31       3.287  -8.285  -7.734  1.00  0.68           C  
ATOM    455  OD1 ASP A  31       2.767  -9.169  -8.379  1.00  0.68           O  
ATOM    456  OD2 ASP A  31       3.825  -8.475  -6.675  1.00  0.68           O  
ATOM    457  H   ASP A  31       4.739  -7.185 -10.444  1.00  0.68           H  
ATOM    458  HA  ASP A  31       1.841  -7.444  -9.806  1.00  0.68           H  
ATOM    459 1HB  ASP A  31       4.211  -6.437  -8.257  1.00  0.68           H  
ATOM    460 2HB  ASP A  31       2.589  -6.257  -7.710  1.00  0.68           H  
ATOM    461  N   VAL A  32       1.085  -5.197 -10.490  1.00  0.68           N  
ATOM    462  CA  VAL A  32       0.635  -3.892 -10.960  1.00  0.68           C  
ATOM    463  C   VAL A  32       0.123  -3.049  -9.811  1.00  0.68           C  
ATOM    464  O   VAL A  32      -0.829  -3.430  -9.117  1.00  0.68           O  
ATOM    465  CB  VAL A  32      -0.474  -4.061 -11.999  1.00  0.68           C  
ATOM    466  CG1 VAL A  32      -0.987  -2.699 -12.477  1.00  0.68           C  
ATOM    467  CG2 VAL A  32       0.047  -4.868 -13.128  1.00  0.68           C  
ATOM    468  H   VAL A  32       0.406  -5.953 -10.434  1.00  0.68           H  
ATOM    469  HA  VAL A  32       1.473  -3.376 -11.429  1.00  0.68           H  
ATOM    470  HB  VAL A  32      -1.298  -4.569 -11.540  1.00  0.68           H  
ATOM    471 1HG1 VAL A  32      -1.784  -2.843 -13.203  1.00  0.68           H  
ATOM    472 2HG1 VAL A  32      -1.372  -2.136 -11.628  1.00  0.68           H  
ATOM    473 3HG1 VAL A  32      -0.169  -2.139 -12.938  1.00  0.68           H  
ATOM    474 1HG2 VAL A  32      -0.739  -5.008 -13.857  1.00  0.68           H  
ATOM    475 2HG2 VAL A  32       0.867  -4.341 -13.571  1.00  0.68           H  
ATOM    476 3HG2 VAL A  32       0.383  -5.840 -12.754  1.00  0.68           H  
ATOM    477  N   LEU A  33       0.735  -1.885  -9.646  1.00  0.69           N  
ATOM    478  CA  LEU A  33       0.404  -0.959  -8.571  1.00  0.69           C  
ATOM    479  C   LEU A  33      -0.672   0.026  -9.009  1.00  0.69           C  
ATOM    480  O   LEU A  33      -1.497   0.472  -8.210  1.00  0.69           O  
ATOM    481  CB  LEU A  33       1.674  -0.216  -8.148  1.00  0.69           C  
ATOM    482  CG  LEU A  33       2.790  -1.102  -7.563  1.00  0.69           C  
ATOM    483  CD1 LEU A  33       4.034  -0.250  -7.304  1.00  0.69           C  
ATOM    484  CD2 LEU A  33       2.281  -1.755  -6.288  1.00  0.69           C  
ATOM    485  H   LEU A  33       1.465  -1.627 -10.310  1.00  0.69           H  
ATOM    486  HA  LEU A  33       0.026  -1.527  -7.721  1.00  0.69           H  
ATOM    487 1HB  LEU A  33       2.078   0.303  -9.023  1.00  0.69           H  
ATOM    488 2HB  LEU A  33       1.407   0.529  -7.400  1.00  0.69           H  
ATOM    489  HG  LEU A  33       3.050  -1.880  -8.269  1.00  0.69           H  
ATOM    490 1HD1 LEU A  33       4.828  -0.878  -6.897  1.00  0.69           H  
ATOM    491 2HD1 LEU A  33       4.370   0.196  -8.245  1.00  0.69           H  
ATOM    492 3HD1 LEU A  33       3.793   0.536  -6.593  1.00  0.69           H  
ATOM    493 1HD2 LEU A  33       3.053  -2.395  -5.864  1.00  0.69           H  
ATOM    494 2HD2 LEU A  33       2.008  -0.994  -5.563  1.00  0.69           H  
ATOM    495 3HD2 LEU A  33       1.409  -2.350  -6.521  1.00  0.69           H  
ATOM    496  N   CYS A  34      -0.638   0.394 -10.285  1.00  0.70           N  
ATOM    497  CA  CYS A  34      -1.636   1.310 -10.836  1.00  0.70           C  
ATOM    498  C   CYS A  34      -1.564   1.336 -12.347  1.00  0.70           C  
ATOM    499  O   CYS A  34      -0.627   0.797 -12.938  1.00  0.70           O  
ATOM    500  CB  CYS A  34      -1.463   2.734 -10.318  1.00  0.70           C  
ATOM    501  SG  CYS A  34       0.033   3.537 -10.830  1.00  0.70           S  
ATOM    502  H   CYS A  34       0.098   0.018 -10.884  1.00  0.70           H  
ATOM    503  HA  CYS A  34      -2.624   0.964 -10.549  1.00  0.70           H  
ATOM    504 1HB  CYS A  34      -2.297   3.345 -10.663  1.00  0.70           H  
ATOM    505 2HB  CYS A  34      -1.492   2.741  -9.233  1.00  0.70           H  
ATOM    506  HG  CYS A  34      -0.376   3.764 -12.092  1.00  0.70           H  
ATOM    507  N   GLU A  35      -2.529   1.990 -12.980  1.00  0.71           N  
ATOM    508  CA  GLU A  35      -2.409   2.231 -14.409  1.00  0.71           C  
ATOM    509  C   GLU A  35      -1.726   3.583 -14.596  1.00  0.71           C  
ATOM    510  O   GLU A  35      -1.827   4.451 -13.727  1.00  0.71           O  
ATOM    511  CB  GLU A  35      -3.759   2.170 -15.134  1.00  0.71           C  
ATOM    512  CG  GLU A  35      -4.428   0.793 -15.088  1.00  0.71           C  
ATOM    513  CD  GLU A  35      -5.601   0.650 -16.043  1.00  0.71           C  
ATOM    514  OE1 GLU A  35      -6.401   1.545 -16.147  1.00  0.71           O  
ATOM    515  OE2 GLU A  35      -5.659  -0.378 -16.704  1.00  0.71           O  
ATOM    516  H   GLU A  35      -3.314   2.369 -12.467  1.00  0.71           H  
ATOM    517  HA  GLU A  35      -1.767   1.470 -14.847  1.00  0.71           H  
ATOM    518 1HB  GLU A  35      -4.442   2.896 -14.698  1.00  0.71           H  
ATOM    519 2HB  GLU A  35      -3.616   2.439 -16.184  1.00  0.71           H  
ATOM    520 1HG  GLU A  35      -3.704   0.041 -15.310  1.00  0.71           H  
ATOM    521 2HG  GLU A  35      -4.779   0.618 -14.072  1.00  0.71           H  
ATOM    522  N   VAL A  36      -1.029   3.753 -15.712  1.00  0.71           N  
ATOM    523  CA  VAL A  36      -0.354   5.004 -16.053  1.00  0.71           C  
ATOM    524  C   VAL A  36      -1.106   5.733 -17.158  1.00  0.71           C  
ATOM    525  O   VAL A  36      -1.344   6.940 -17.083  1.00  0.71           O  
ATOM    526  CB  VAL A  36       1.067   4.690 -16.523  1.00  0.71           C  
ATOM    527  CG1 VAL A  36       1.795   5.926 -16.979  1.00  0.71           C  
ATOM    528  CG2 VAL A  36       1.783   4.009 -15.437  1.00  0.71           C  
ATOM    529  H   VAL A  36      -0.962   2.986 -16.376  1.00  0.71           H  
ATOM    530  HA  VAL A  36      -0.313   5.638 -15.168  1.00  0.71           H  
ATOM    531  HB  VAL A  36       1.006   4.034 -17.360  1.00  0.71           H  
ATOM    532 1HG1 VAL A  36       2.793   5.650 -17.323  1.00  0.71           H  
ATOM    533 2HG1 VAL A  36       1.244   6.391 -17.796  1.00  0.71           H  
ATOM    534 3HG1 VAL A  36       1.876   6.627 -16.149  1.00  0.71           H  
ATOM    535 1HG2 VAL A  36       2.770   3.740 -15.775  1.00  0.71           H  
ATOM    536 2HG2 VAL A  36       1.855   4.668 -14.571  1.00  0.71           H  
ATOM    537 3HG2 VAL A  36       1.237   3.121 -15.165  1.00  0.71           H  
ATOM    538  N   ASP A  37      -1.460   4.972 -18.186  1.00  0.71           N  
ATOM    539  CA  ASP A  37      -2.157   5.451 -19.374  1.00  0.71           C  
ATOM    540  C   ASP A  37      -2.916   4.287 -19.970  1.00  0.71           C  
ATOM    541  O   ASP A  37      -2.738   3.150 -19.553  1.00  0.71           O  
ATOM    542  CB  ASP A  37      -1.166   6.044 -20.400  1.00  0.71           C  
ATOM    543  CG  ASP A  37      -1.783   7.053 -21.433  1.00  0.71           C  
ATOM    544  OD1 ASP A  37      -2.979   7.004 -21.669  1.00  0.71           O  
ATOM    545  OD2 ASP A  37      -1.037   7.830 -21.979  1.00  0.71           O  
ATOM    546  H   ASP A  37      -1.214   3.985 -18.136  1.00  0.71           H  
ATOM    547  HA  ASP A  37      -2.872   6.222 -19.083  1.00  0.71           H  
ATOM    548 1HB  ASP A  37      -0.368   6.557 -19.863  1.00  0.71           H  
ATOM    549 2HB  ASP A  37      -0.700   5.230 -20.954  1.00  0.71           H  
ATOM    550  N   GLN A  38      -3.700   4.539 -21.001  1.00  0.70           N  
ATOM    551  CA  GLN A  38      -4.480   3.475 -21.633  1.00  0.70           C  
ATOM    552  C   GLN A  38      -3.610   2.339 -22.172  1.00  0.70           C  
ATOM    553  O   GLN A  38      -4.075   1.208 -22.323  1.00  0.70           O  
ATOM    554  CB  GLN A  38      -5.313   4.060 -22.773  1.00  0.70           C  
ATOM    555  CG  GLN A  38      -4.483   4.553 -23.955  1.00  0.70           C  
ATOM    556  CD  GLN A  38      -5.313   5.244 -25.009  1.00  0.70           C  
ATOM    557  OE1 GLN A  38      -6.348   4.734 -25.450  1.00  0.70           O  
ATOM    558  NE2 GLN A  38      -4.863   6.421 -25.429  1.00  0.70           N  
ATOM    559  H   GLN A  38      -3.765   5.503 -21.328  1.00  0.70           H  
ATOM    560  HA  GLN A  38      -5.152   3.058 -20.884  1.00  0.70           H  
ATOM    561 1HB  GLN A  38      -6.009   3.308 -23.139  1.00  0.70           H  
ATOM    562 2HB  GLN A  38      -5.898   4.901 -22.402  1.00  0.70           H  
ATOM    563 1HG  GLN A  38      -3.735   5.262 -23.587  1.00  0.70           H  
ATOM    564 2HG  GLN A  38      -3.996   3.702 -24.425  1.00  0.70           H  
ATOM    565 1HE2 GLN A  38      -5.366   6.931 -26.124  1.00  0.70           H  
ATOM    566 2HE2 GLN A  38      -4.017   6.803 -25.044  1.00  0.70           H  
ATOM    567  N   ALA A  39      -2.348   2.647 -22.466  1.00  0.68           N  
ATOM    568  CA  ALA A  39      -1.418   1.668 -22.989  1.00  0.68           C  
ATOM    569  C   ALA A  39      -0.297   1.314 -22.012  1.00  0.68           C  
ATOM    570  O   ALA A  39       0.610   0.580 -22.399  1.00  0.68           O  
ATOM    571  CB  ALA A  39      -0.812   2.188 -24.279  1.00  0.68           C  
ATOM    572  H   ALA A  39      -2.038   3.596 -22.315  1.00  0.68           H  
ATOM    573  HA  ALA A  39      -1.975   0.755 -23.200  1.00  0.68           H  
ATOM    574 1HB  ALA A  39      -0.140   1.435 -24.692  1.00  0.68           H  
ATOM    575 2HB  ALA A  39      -1.607   2.400 -24.993  1.00  0.68           H  
ATOM    576 3HB  ALA A  39      -0.256   3.099 -24.077  1.00  0.68           H  
ATOM    577  N   TRP A  40      -0.300   1.871 -20.791  1.00  0.67           N  
ATOM    578  CA  TRP A  40       0.817   1.649 -19.848  1.00  0.67           C  
ATOM    579  C   TRP A  40       0.402   1.362 -18.409  1.00  0.67           C  
ATOM    580  O   TRP A  40      -0.501   2.011 -17.862  1.00  0.67           O  
ATOM    581  CB  TRP A  40       1.757   2.866 -19.832  1.00  0.67           C  
ATOM    582  CG  TRP A  40       2.540   3.084 -21.077  1.00  0.67           C  
ATOM    583  CD1 TRP A  40       2.133   3.695 -22.223  1.00  0.67           C  
ATOM    584  CD2 TRP A  40       3.922   2.734 -21.280  1.00  0.67           C  
ATOM    585  NE1 TRP A  40       3.156   3.714 -23.134  1.00  0.67           N  
ATOM    586  CE2 TRP A  40       4.261   3.131 -22.567  1.00  0.67           C  
ATOM    587  CE3 TRP A  40       4.881   2.135 -20.483  1.00  0.67           C  
ATOM    588  CZ2 TRP A  40       5.529   2.934 -23.080  1.00  0.67           C  
ATOM    589  CZ3 TRP A  40       6.152   1.946 -20.985  1.00  0.67           C  
ATOM    590  CH2 TRP A  40       6.468   2.329 -22.249  1.00  0.67           C  
ATOM    591  H   TRP A  40      -1.106   2.413 -20.490  1.00  0.67           H  
ATOM    592  HA  TRP A  40       1.387   0.788 -20.193  1.00  0.67           H  
ATOM    593 1HB  TRP A  40       1.169   3.765 -19.658  1.00  0.67           H  
ATOM    594 2HB  TRP A  40       2.459   2.765 -19.000  1.00  0.67           H  
ATOM    595  HD1 TRP A  40       1.140   4.103 -22.392  1.00  0.67           H  
ATOM    596  HE1 TRP A  40       3.113   4.105 -24.065  1.00  0.67           H  
ATOM    597  HE3 TRP A  40       4.633   1.830 -19.473  1.00  0.67           H  
ATOM    598  HZ2 TRP A  40       5.803   3.243 -24.088  1.00  0.67           H  
ATOM    599  HZ3 TRP A  40       6.906   1.482 -20.345  1.00  0.67           H  
ATOM    600  HH2 TRP A  40       7.485   2.163 -22.611  1.00  0.67           H  
ATOM    601  N   LEU A  41       1.140   0.452 -17.777  1.00  0.66           N  
ATOM    602  CA  LEU A  41       0.958   0.078 -16.377  1.00  0.66           C  
ATOM    603  C   LEU A  41       2.170   0.425 -15.525  1.00  0.66           C  
ATOM    604  O   LEU A  41       3.297   0.466 -16.025  1.00  0.66           O  
ATOM    605  CB  LEU A  41       0.712  -1.423 -16.272  1.00  0.66           C  
ATOM    606  CG  LEU A  41      -0.482  -1.973 -17.041  1.00  0.66           C  
ATOM    607  CD1 LEU A  41      -0.509  -3.467 -16.911  1.00  0.66           C  
ATOM    608  CD2 LEU A  41      -1.722  -1.373 -16.501  1.00  0.66           C  
ATOM    609  H   LEU A  41       1.875  -0.023 -18.305  1.00  0.66           H  
ATOM    610  HA  LEU A  41       0.098   0.611 -15.980  1.00  0.66           H  
ATOM    611 1HB  LEU A  41       1.590  -1.914 -16.661  1.00  0.66           H  
ATOM    612 2HB  LEU A  41       0.604  -1.691 -15.223  1.00  0.66           H  
ATOM    613  HG  LEU A  41      -0.386  -1.728 -18.090  1.00  0.66           H  
ATOM    614 1HD1 LEU A  41      -1.352  -3.877 -17.456  1.00  0.66           H  
ATOM    615 2HD1 LEU A  41       0.395  -3.855 -17.317  1.00  0.66           H  
ATOM    616 3HD1 LEU A  41      -0.590  -3.738 -15.867  1.00  0.66           H  
ATOM    617 1HD2 LEU A  41      -2.587  -1.757 -17.039  1.00  0.66           H  
ATOM    618 2HD2 LEU A  41      -1.815  -1.620 -15.444  1.00  0.66           H  
ATOM    619 3HD2 LEU A  41      -1.679  -0.290 -16.619  1.00  0.66           H  
ATOM    620  N   GLU A  42       1.950   0.657 -14.227  1.00  0.66           N  
ATOM    621  CA  GLU A  42       3.073   0.825 -13.306  1.00  0.66           C  
ATOM    622  C   GLU A  42       3.070  -0.356 -12.364  1.00  0.66           C  
ATOM    623  O   GLU A  42       2.021  -0.736 -11.821  1.00  0.66           O  
ATOM    624  CB  GLU A  42       3.025   2.120 -12.501  1.00  0.66           C  
ATOM    625  CG  GLU A  42       4.274   2.350 -11.651  1.00  0.66           C  
ATOM    626  CD  GLU A  42       4.314   3.660 -10.949  1.00  0.66           C  
ATOM    627  OE1 GLU A  42       3.373   4.403 -11.015  1.00  0.66           O  
ATOM    628  OE2 GLU A  42       5.288   3.911 -10.284  1.00  0.66           O  
ATOM    629  H   GLU A  42       0.998   0.674 -13.857  1.00  0.66           H  
ATOM    630  HA  GLU A  42       4.004   0.803 -13.861  1.00  0.66           H  
ATOM    631 1HB  GLU A  42       2.883   2.968 -13.141  1.00  0.66           H  
ATOM    632 2HB  GLU A  42       2.193   2.061 -11.829  1.00  0.66           H  
ATOM    633 1HG  GLU A  42       4.334   1.565 -10.898  1.00  0.66           H  
ATOM    634 2HG  GLU A  42       5.151   2.263 -12.288  1.00  0.66           H  
ATOM    635  N   GLY A  43       4.242  -0.917 -12.133  1.00  0.67           N  
ATOM    636  CA  GLY A  43       4.303  -2.071 -11.273  1.00  0.67           C  
ATOM    637  C   GLY A  43       5.689  -2.448 -10.799  1.00  0.67           C  
ATOM    638  O   GLY A  43       6.643  -1.671 -10.883  1.00  0.67           O  
ATOM    639  H   GLY A  43       5.081  -0.543 -12.579  1.00  0.67           H  
ATOM    640 1HA  GLY A  43       3.665  -1.907 -10.413  1.00  0.67           H  
ATOM    641 2HA  GLY A  43       3.881  -2.914 -11.813  1.00  0.67           H  
ATOM    642  N   HIS A  44       5.781  -3.668 -10.289  1.00  0.69           N  
ATOM    643  CA  HIS A  44       6.983  -4.198  -9.678  1.00  0.69           C  
ATOM    644  C   HIS A  44       7.403  -5.558 -10.211  1.00  0.69           C  
ATOM    645  O   HIS A  44       6.583  -6.461 -10.427  1.00  0.69           O  
ATOM    646  CB  HIS A  44       6.784  -4.386  -8.173  1.00  0.69           C  
ATOM    647  CG  HIS A  44       8.014  -4.919  -7.462  1.00  0.69           C  
ATOM    648  ND1 HIS A  44       8.983  -4.103  -6.969  1.00  0.69           N  
ATOM    649  CD2 HIS A  44       8.439  -6.193  -7.230  1.00  0.69           C  
ATOM    650  CE1 HIS A  44       9.945  -4.817  -6.443  1.00  0.69           C  
ATOM    651  NE2 HIS A  44       9.665  -6.107  -6.603  1.00  0.69           N  
ATOM    652  H   HIS A  44       4.937  -4.223 -10.279  1.00  0.69           H  
ATOM    653  HA  HIS A  44       7.796  -3.505  -9.842  1.00  0.69           H  
ATOM    654 1HB  HIS A  44       6.513  -3.431  -7.721  1.00  0.69           H  
ATOM    655 2HB  HIS A  44       5.971  -5.068  -7.996  1.00  0.69           H  
ATOM    656  HD1 HIS A  44       8.982  -3.111  -7.004  1.00  0.69           H  
ATOM    657  HD2 HIS A  44       8.012  -7.168  -7.466  1.00  0.69           H  
ATOM    658  HE1 HIS A  44      10.790  -4.312  -5.991  1.00  0.69           H  
ATOM    659  N   CYS A  45       8.706  -5.717 -10.401  1.00  0.70           N  
ATOM    660  CA  CYS A  45       9.240  -7.017 -10.773  1.00  0.70           C  
ATOM    661  C   CYS A  45      10.705  -7.137 -10.364  1.00  0.70           C  
ATOM    662  O   CYS A  45      11.540  -6.292 -10.700  1.00  0.70           O  
ATOM    663  CB  CYS A  45       9.086  -7.249 -12.279  1.00  0.70           C  
ATOM    664  SG  CYS A  45       9.567  -8.897 -12.886  1.00  0.70           S  
ATOM    665  H   CYS A  45       9.326  -4.921 -10.234  1.00  0.70           H  
ATOM    666  HA  CYS A  45       8.673  -7.788 -10.251  1.00  0.70           H  
ATOM    667 1HB  CYS A  45       8.050  -7.109 -12.533  1.00  0.70           H  
ATOM    668 2HB  CYS A  45       9.667  -6.503 -12.825  1.00  0.70           H  
ATOM    669  HG  CYS A  45      10.803  -8.942 -12.351  1.00  0.70           H  
ATOM    670  N   ASP A  46      11.003  -8.201  -9.626  1.00  0.71           N  
ATOM    671  CA  ASP A  46      12.356  -8.530  -9.185  1.00  0.71           C  
ATOM    672  C   ASP A  46      13.138  -7.415  -8.479  1.00  0.71           C  
ATOM    673  O   ASP A  46      14.326  -7.242  -8.750  1.00  0.71           O  
ATOM    674  CB  ASP A  46      13.171  -9.008 -10.381  1.00  0.71           C  
ATOM    675  CG  ASP A  46      12.606 -10.271 -10.981  1.00  0.71           C  
ATOM    676  OD1 ASP A  46      12.115 -11.096 -10.249  1.00  0.71           O  
ATOM    677  OD2 ASP A  46      12.638 -10.387 -12.174  1.00  0.71           O  
ATOM    678  H   ASP A  46      10.252  -8.829  -9.376  1.00  0.71           H  
ATOM    679  HA  ASP A  46      12.272  -9.360  -8.482  1.00  0.71           H  
ATOM    680 1HB  ASP A  46      13.204  -8.231 -11.146  1.00  0.71           H  
ATOM    681 2HB  ASP A  46      14.197  -9.199 -10.066  1.00  0.71           H  
ATOM    682  N   GLY A  47      12.516  -6.664  -7.565  1.00  0.71           N  
ATOM    683  CA  GLY A  47      13.270  -5.626  -6.869  1.00  0.71           C  
ATOM    684  C   GLY A  47      13.176  -4.245  -7.522  1.00  0.71           C  
ATOM    685  O   GLY A  47      13.602  -3.253  -6.926  1.00  0.71           O  
ATOM    686  H   GLY A  47      11.525  -6.771  -7.331  1.00  0.71           H  
ATOM    687 1HA  GLY A  47      12.916  -5.564  -5.840  1.00  0.71           H  
ATOM    688 2HA  GLY A  47      14.315  -5.922  -6.814  1.00  0.71           H  
ATOM    689  N   ARG A  48      12.589  -4.161  -8.717  1.00  0.69           N  
ATOM    690  CA  ARG A  48      12.467  -2.879  -9.399  1.00  0.69           C  
ATOM    691  C   ARG A  48      11.029  -2.397  -9.553  1.00  0.69           C  
ATOM    692  O   ARG A  48      10.113  -3.187  -9.781  1.00  0.69           O  
ATOM    693  CB  ARG A  48      13.059  -2.987 -10.785  1.00  0.69           C  
ATOM    694  CG  ARG A  48      14.532  -3.268 -10.849  1.00  0.69           C  
ATOM    695  CD  ARG A  48      14.971  -3.446 -12.258  1.00  0.69           C  
ATOM    696  NE  ARG A  48      14.755  -2.237 -13.047  1.00  0.69           N  
ATOM    697  CZ  ARG A  48      14.979  -2.131 -14.374  1.00  0.69           C  
ATOM    698  NH1 ARG A  48      15.449  -3.161 -15.049  1.00  0.69           N  
ATOM    699  NH2 ARG A  48      14.727  -0.993 -14.995  1.00  0.69           N  
ATOM    700  H   ARG A  48      12.264  -5.002  -9.195  1.00  0.69           H  
ATOM    701  HA  ARG A  48      13.021  -2.132  -8.835  1.00  0.69           H  
ATOM    702 1HB  ARG A  48      12.553  -3.785 -11.326  1.00  0.69           H  
ATOM    703 2HB  ARG A  48      12.891  -2.056 -11.316  1.00  0.69           H  
ATOM    704 1HG  ARG A  48      15.086  -2.442 -10.406  1.00  0.69           H  
ATOM    705 2HG  ARG A  48      14.748  -4.191 -10.303  1.00  0.69           H  
ATOM    706 1HD  ARG A  48      16.033  -3.687 -12.282  1.00  0.69           H  
ATOM    707 2HD  ARG A  48      14.402  -4.258 -12.712  1.00  0.69           H  
ATOM    708  HE  ARG A  48      14.390  -1.420 -12.567  1.00  0.69           H  
ATOM    709 1HH1 ARG A  48      15.644  -4.033 -14.573  1.00  0.69           H  
ATOM    710 2HH1 ARG A  48      15.627  -3.077 -16.038  1.00  0.69           H  
ATOM    711 1HH2 ARG A  48      14.356  -0.199 -14.486  1.00  0.69           H  
ATOM    712 2HH2 ARG A  48      14.885  -0.901 -15.990  1.00  0.69           H  
ATOM    713  N   ILE A  49      10.846  -1.076  -9.474  1.00  0.67           N  
ATOM    714  CA  ILE A  49       9.545  -0.445  -9.711  1.00  0.67           C  
ATOM    715  C   ILE A  49       9.655   0.534 -10.864  1.00  0.67           C  
ATOM    716  O   ILE A  49      10.607   1.315 -10.935  1.00  0.67           O  
ATOM    717  CB  ILE A  49       8.974   0.269  -8.465  1.00  0.67           C  
ATOM    718  CG1 ILE A  49       8.768  -0.737  -7.350  1.00  0.67           C  
ATOM    719  CG2 ILE A  49       7.632   0.953  -8.794  1.00  0.67           C  
ATOM    720  CD1 ILE A  49       8.394  -0.130  -6.034  1.00  0.67           C  
ATOM    721  H   ILE A  49      11.638  -0.486  -9.258  1.00  0.67           H  
ATOM    722  HA  ILE A  49       8.837  -1.215  -9.997  1.00  0.67           H  
ATOM    723  HB  ILE A  49       9.684   1.016  -8.117  1.00  0.67           H  
ATOM    724 1HG1 ILE A  49       7.981  -1.424  -7.654  1.00  0.67           H  
ATOM    725 2HG1 ILE A  49       9.688  -1.293  -7.209  1.00  0.67           H  
ATOM    726 1HG2 ILE A  49       7.248   1.445  -7.905  1.00  0.67           H  
ATOM    727 2HG2 ILE A  49       7.768   1.695  -9.578  1.00  0.67           H  
ATOM    728 3HG2 ILE A  49       6.916   0.203  -9.129  1.00  0.67           H  
ATOM    729 1HD1 ILE A  49       8.264  -0.920  -5.293  1.00  0.67           H  
ATOM    730 2HD1 ILE A  49       9.182   0.550  -5.706  1.00  0.67           H  
ATOM    731 3HD1 ILE A  49       7.460   0.420  -6.142  1.00  0.67           H  
ATOM    732  N   GLY A  50       8.708   0.451 -11.784  1.00  0.65           N  
ATOM    733  CA  GLY A  50       8.700   1.305 -12.970  1.00  0.65           C  
ATOM    734  C   GLY A  50       7.517   0.984 -13.870  1.00  0.65           C  
ATOM    735  O   GLY A  50       6.561   0.326 -13.448  1.00  0.65           O  
ATOM    736  H   GLY A  50       7.960  -0.228 -11.629  1.00  0.65           H  
ATOM    737 1HA  GLY A  50       8.651   2.350 -12.665  1.00  0.65           H  
ATOM    738 2HA  GLY A  50       9.631   1.181 -13.524  1.00  0.65           H  
ATOM    739  N   ILE A  51       7.578   1.422 -15.124  1.00  0.63           N  
ATOM    740  CA  ILE A  51       6.422   1.218 -15.987  1.00  0.63           C  
ATOM    741  C   ILE A  51       6.681   0.292 -17.161  1.00  0.63           C  
ATOM    742  O   ILE A  51       7.823  -0.054 -17.484  1.00  0.63           O  
ATOM    743  CB  ILE A  51       5.883   2.571 -16.518  1.00  0.63           C  
ATOM    744  CG1 ILE A  51       6.877   3.291 -17.399  1.00  0.63           C  
ATOM    745  CG2 ILE A  51       5.547   3.453 -15.340  1.00  0.63           C  
ATOM    746  CD1 ILE A  51       6.281   4.501 -18.094  1.00  0.63           C  
ATOM    747  H   ILE A  51       8.392   1.951 -15.441  1.00  0.63           H  
ATOM    748  HA  ILE A  51       5.638   0.763 -15.399  1.00  0.63           H  
ATOM    749  HB  ILE A  51       4.981   2.396 -17.101  1.00  0.63           H  
ATOM    750 1HG1 ILE A  51       7.710   3.627 -16.804  1.00  0.63           H  
ATOM    751 2HG1 ILE A  51       7.249   2.600 -18.156  1.00  0.63           H  
ATOM    752 1HG2 ILE A  51       5.144   4.398 -15.694  1.00  0.63           H  
ATOM    753 2HG2 ILE A  51       4.814   2.956 -14.722  1.00  0.63           H  
ATOM    754 3HG2 ILE A  51       6.445   3.643 -14.754  1.00  0.63           H  
ATOM    755 1HD1 ILE A  51       7.052   4.968 -18.713  1.00  0.63           H  
ATOM    756 2HD1 ILE A  51       5.449   4.201 -18.717  1.00  0.63           H  
ATOM    757 3HD1 ILE A  51       5.934   5.212 -17.349  1.00  0.63           H  
ATOM    758  N   PHE A  52       5.588  -0.180 -17.748  1.00  0.62           N  
ATOM    759  CA  PHE A  52       5.674  -1.057 -18.899  1.00  0.62           C  
ATOM    760  C   PHE A  52       4.394  -1.025 -19.737  1.00  0.62           C  
ATOM    761  O   PHE A  52       3.326  -0.714 -19.212  1.00  0.62           O  
ATOM    762  CB  PHE A  52       5.983  -2.440 -18.379  1.00  0.62           C  
ATOM    763  CG  PHE A  52       5.006  -2.989 -17.413  1.00  0.62           C  
ATOM    764  CD1 PHE A  52       3.984  -3.794 -17.824  1.00  0.62           C  
ATOM    765  CD2 PHE A  52       5.116  -2.685 -16.056  1.00  0.62           C  
ATOM    766  CE1 PHE A  52       3.107  -4.299 -16.911  1.00  0.62           C  
ATOM    767  CE2 PHE A  52       4.224  -3.185 -15.160  1.00  0.62           C  
ATOM    768  CZ  PHE A  52       3.219  -4.001 -15.592  1.00  0.62           C  
ATOM    769  H   PHE A  52       4.683   0.098 -17.367  1.00  0.62           H  
ATOM    770  HA  PHE A  52       6.526  -0.723 -19.476  1.00  0.62           H  
ATOM    771 1HB  PHE A  52       6.100  -3.144 -19.202  1.00  0.62           H  
ATOM    772 2HB  PHE A  52       6.919  -2.357 -17.868  1.00  0.62           H  
ATOM    773  HD1 PHE A  52       3.881  -4.038 -18.886  1.00  0.62           H  
ATOM    774  HD2 PHE A  52       5.927  -2.043 -15.710  1.00  0.62           H  
ATOM    775  HE1 PHE A  52       2.321  -4.935 -17.239  1.00  0.62           H  
ATOM    776  HE2 PHE A  52       4.319  -2.947 -14.109  1.00  0.62           H  
ATOM    777  HZ  PHE A  52       2.521  -4.412 -14.892  1.00  0.62           H  
ATOM    778  N   PRO A  53       4.447  -1.292 -21.050  1.00  0.62           N  
ATOM    779  CA  PRO A  53       3.277  -1.343 -21.893  1.00  0.62           C  
ATOM    780  C   PRO A  53       2.260  -2.370 -21.417  1.00  0.62           C  
ATOM    781  O   PRO A  53       2.592  -3.530 -21.157  1.00  0.62           O  
ATOM    782  CB  PRO A  53       3.862  -1.728 -23.248  1.00  0.62           C  
ATOM    783  CG  PRO A  53       5.293  -1.257 -23.192  1.00  0.62           C  
ATOM    784  CD  PRO A  53       5.721  -1.511 -21.770  1.00  0.62           C  
ATOM    785  HA  PRO A  53       2.832  -0.339 -21.939  1.00  0.62           H  
ATOM    786 1HB  PRO A  53       3.754  -2.802 -23.401  1.00  0.62           H  
ATOM    787 2HB  PRO A  53       3.293  -1.229 -24.045  1.00  0.62           H  
ATOM    788 1HG  PRO A  53       5.908  -1.776 -23.924  1.00  0.62           H  
ATOM    789 2HG  PRO A  53       5.335  -0.192 -23.454  1.00  0.62           H  
ATOM    790 1HD  PRO A  53       6.081  -2.539 -21.636  1.00  0.62           H  
ATOM    791 2HD  PRO A  53       6.483  -0.774 -21.547  1.00  0.62           H  
ATOM    792  N   LYS A  54       1.001  -1.967 -21.409  1.00  0.62           N  
ATOM    793  CA  LYS A  54      -0.119  -2.818 -21.024  1.00  0.62           C  
ATOM    794  C   LYS A  54      -0.250  -3.960 -22.015  1.00  0.62           C  
ATOM    795  O   LYS A  54      -0.607  -5.084 -21.670  1.00  0.62           O  
ATOM    796  CB  LYS A  54      -1.410  -1.994 -20.924  1.00  0.62           C  
ATOM    797  CG  LYS A  54      -2.621  -2.752 -20.393  1.00  0.62           C  
ATOM    798  CD  LYS A  54      -3.796  -1.799 -20.074  1.00  0.62           C  
ATOM    799  CE  LYS A  54      -5.025  -2.586 -19.598  1.00  0.62           C  
ATOM    800  NZ  LYS A  54      -6.174  -1.697 -19.186  1.00  0.62           N  
ATOM    801  H   LYS A  54       0.819  -1.006 -21.666  1.00  0.62           H  
ATOM    802  HA  LYS A  54       0.091  -3.251 -20.046  1.00  0.62           H  
ATOM    803 1HB  LYS A  54      -1.244  -1.127 -20.280  1.00  0.62           H  
ATOM    804 2HB  LYS A  54      -1.671  -1.614 -21.912  1.00  0.62           H  
ATOM    805 1HG  LYS A  54      -2.946  -3.475 -21.141  1.00  0.62           H  
ATOM    806 2HG  LYS A  54      -2.348  -3.290 -19.495  1.00  0.62           H  
ATOM    807 1HD  LYS A  54      -3.499  -1.093 -19.291  1.00  0.62           H  
ATOM    808 2HD  LYS A  54      -4.058  -1.226 -20.967  1.00  0.62           H  
ATOM    809 1HE  LYS A  54      -5.355  -3.221 -20.417  1.00  0.62           H  
ATOM    810 2HE  LYS A  54      -4.746  -3.215 -18.752  1.00  0.62           H  
ATOM    811 1HZ  LYS A  54      -6.951  -2.268 -18.901  1.00  0.62           H  
ATOM    812 2HZ  LYS A  54      -5.905  -1.098 -18.385  1.00  0.62           H  
ATOM    813 3HZ  LYS A  54      -6.453  -1.115 -19.958  1.00  0.62           H  
ATOM    814  N   CYS A  55       0.090  -3.665 -23.264  1.00  0.62           N  
ATOM    815  CA  CYS A  55      -0.017  -4.610 -24.362  1.00  0.62           C  
ATOM    816  C   CYS A  55       0.929  -5.799 -24.256  1.00  0.62           C  
ATOM    817  O   CYS A  55       0.802  -6.744 -25.034  1.00  0.62           O  
ATOM    818  CB  CYS A  55       0.287  -3.915 -25.680  1.00  0.62           C  
ATOM    819  SG  CYS A  55       2.014  -3.399 -25.826  1.00  0.62           S  
ATOM    820  H   CYS A  55       0.412  -2.727 -23.457  1.00  0.62           H  
ATOM    821  HA  CYS A  55      -1.040  -4.985 -24.385  1.00  0.62           H  
ATOM    822 1HB  CYS A  55       0.067  -4.592 -26.506  1.00  0.62           H  
ATOM    823 2HB  CYS A  55      -0.344  -3.035 -25.791  1.00  0.62           H  
ATOM    824  HG  CYS A  55       2.549  -4.570 -25.450  1.00  0.62           H  
ATOM    825  N   PHE A  56       1.901  -5.757 -23.340  1.00  0.63           N  
ATOM    826  CA  PHE A  56       2.802  -6.884 -23.224  1.00  0.63           C  
ATOM    827  C   PHE A  56       2.464  -7.831 -22.092  1.00  0.63           C  
ATOM    828  O   PHE A  56       3.203  -8.793 -21.888  1.00  0.63           O  
ATOM    829  CB  PHE A  56       4.242  -6.407 -23.100  1.00  0.63           C  
ATOM    830  CG  PHE A  56       4.727  -5.789 -24.376  1.00  0.63           C  
ATOM    831  CD1 PHE A  56       4.307  -6.308 -25.593  1.00  0.63           C  
ATOM    832  CD2 PHE A  56       5.580  -4.715 -24.383  1.00  0.63           C  
ATOM    833  CE1 PHE A  56       4.727  -5.763 -26.779  1.00  0.63           C  
ATOM    834  CE2 PHE A  56       5.999  -4.161 -25.578  1.00  0.63           C  
ATOM    835  CZ  PHE A  56       5.573  -4.686 -26.771  1.00  0.63           C  
ATOM    836  H   PHE A  56       2.003  -4.970 -22.696  1.00  0.63           H  
ATOM    837  HA  PHE A  56       2.737  -7.460 -24.146  1.00  0.63           H  
ATOM    838 1HB  PHE A  56       4.313  -5.660 -22.303  1.00  0.63           H  
ATOM    839 2HB  PHE A  56       4.898  -7.243 -22.844  1.00  0.63           H  
ATOM    840  HD1 PHE A  56       3.630  -7.164 -25.604  1.00  0.63           H  
ATOM    841  HD2 PHE A  56       5.920  -4.299 -23.436  1.00  0.63           H  
ATOM    842  HE1 PHE A  56       4.386  -6.184 -27.724  1.00  0.63           H  
ATOM    843  HE2 PHE A  56       6.668  -3.307 -25.582  1.00  0.63           H  
ATOM    844  HZ  PHE A  56       5.907  -4.247 -27.710  1.00  0.63           H  
ATOM    845  N   VAL A  57       1.385  -7.574 -21.348  1.00  0.67           N  
ATOM    846  CA  VAL A  57       1.041  -8.456 -20.236  1.00  0.67           C  
ATOM    847  C   VAL A  57      -0.437  -8.844 -20.204  1.00  0.67           C  
ATOM    848  O   VAL A  57      -1.296  -8.097 -20.674  1.00  0.67           O  
ATOM    849  CB  VAL A  57       1.349  -7.792 -18.894  1.00  0.67           C  
ATOM    850  CG1 VAL A  57       2.831  -7.432 -18.723  1.00  0.67           C  
ATOM    851  CG2 VAL A  57       0.450  -6.574 -18.770  1.00  0.67           C  
ATOM    852  H   VAL A  57       0.786  -6.768 -21.554  1.00  0.67           H  
ATOM    853  HA  VAL A  57       1.625  -9.362 -20.332  1.00  0.67           H  
ATOM    854  HB  VAL A  57       1.136  -8.499 -18.134  1.00  0.67           H  
ATOM    855 1HG1 VAL A  57       2.987  -7.006 -17.746  1.00  0.67           H  
ATOM    856 2HG1 VAL A  57       3.431  -8.307 -18.804  1.00  0.67           H  
ATOM    857 3HG1 VAL A  57       3.130  -6.714 -19.484  1.00  0.67           H  
ATOM    858 1HG2 VAL A  57       0.587  -6.108 -17.827  1.00  0.67           H  
ATOM    859 2HG2 VAL A  57       0.689  -5.865 -19.561  1.00  0.67           H  
ATOM    860 3HG2 VAL A  57      -0.591  -6.885 -18.863  1.00  0.67           H  
ATOM    861  N   VAL A  58      -0.751  -9.954 -19.544  1.00  0.74           N  
ATOM    862  CA  VAL A  58      -2.147 -10.342 -19.363  1.00  0.74           C  
ATOM    863  C   VAL A  58      -2.456 -10.550 -17.882  1.00  0.74           C  
ATOM    864  O   VAL A  58      -1.636 -11.123 -17.180  1.00  0.74           O  
ATOM    865  CB  VAL A  58      -2.392 -11.665 -20.099  1.00  0.74           C  
ATOM    866  CG1 VAL A  58      -1.497 -12.739 -19.509  1.00  0.74           C  
ATOM    867  CG2 VAL A  58      -3.836 -12.079 -20.008  1.00  0.74           C  
ATOM    868  H   VAL A  58       0.009 -10.548 -19.213  1.00  0.74           H  
ATOM    869  HA  VAL A  58      -2.771  -9.577 -19.806  1.00  0.74           H  
ATOM    870  HB  VAL A  58      -2.136 -11.536 -21.117  1.00  0.74           H  
ATOM    871 1HG1 VAL A  58      -1.650 -13.674 -20.045  1.00  0.74           H  
ATOM    872 2HG1 VAL A  58      -0.464 -12.440 -19.600  1.00  0.74           H  
ATOM    873 3HG1 VAL A  58      -1.748 -12.880 -18.456  1.00  0.74           H  
ATOM    874 1HG2 VAL A  58      -3.980 -13.011 -20.549  1.00  0.74           H  
ATOM    875 2HG2 VAL A  58      -4.121 -12.226 -18.971  1.00  0.74           H  
ATOM    876 3HG2 VAL A  58      -4.454 -11.306 -20.451  1.00  0.74           H  
ATOM    877  N   PRO A  59      -3.605 -10.117 -17.351  1.00  0.88           N  
ATOM    878  CA  PRO A  59      -3.993 -10.363 -15.976  1.00  0.88           C  
ATOM    879  C   PRO A  59      -3.979 -11.845 -15.655  1.00  0.88           C  
ATOM    880  O   PRO A  59      -4.372 -12.678 -16.468  1.00  0.88           O  
ATOM    881  CB  PRO A  59      -5.395  -9.758 -15.916  1.00  0.88           C  
ATOM    882  CG  PRO A  59      -5.377  -8.669 -16.973  1.00  0.88           C  
ATOM    883  CD  PRO A  59      -4.516  -9.220 -18.091  1.00  0.88           C  
ATOM    884  HA  PRO A  59      -3.330  -9.844 -15.288  1.00  0.88           H  
ATOM    885 1HB  PRO A  59      -6.140 -10.524 -16.080  1.00  0.88           H  
ATOM    886 2HB  PRO A  59      -5.576  -9.360 -14.908  1.00  0.88           H  
ATOM    887 1HG  PRO A  59      -6.404  -8.444 -17.301  1.00  0.88           H  
ATOM    888 2HG  PRO A  59      -4.969  -7.741 -16.545  1.00  0.88           H  
ATOM    889 1HD  PRO A  59      -5.123  -9.766 -18.815  1.00  0.88           H  
ATOM    890 2HD  PRO A  59      -3.976  -8.372 -18.539  1.00  0.88           H  
ATOM    891  N   ALA A  60      -3.508 -12.156 -14.462  1.00  1.11           N  
ATOM    892  CA  ALA A  60      -3.437 -13.517 -13.959  1.00  1.11           C  
ATOM    893  C   ALA A  60      -4.678 -13.871 -13.140  1.00  1.11           C  
ATOM    894  O   ALA A  60      -5.298 -12.999 -12.526  1.00  1.11           O  
ATOM    895  CB  ALA A  60      -2.190 -13.681 -13.106  1.00  1.11           C  
ATOM    896  H   ALA A  60      -3.162 -11.406 -13.873  1.00  1.11           H  
ATOM    897  HA  ALA A  60      -3.385 -14.194 -14.811  1.00  1.11           H  
ATOM    898 1HB  ALA A  60      -2.124 -14.706 -12.748  1.00  1.11           H  
ATOM    899 2HB  ALA A  60      -1.318 -13.443 -13.695  1.00  1.11           H  
ATOM    900 3HB  ALA A  60      -2.245 -13.001 -12.256  1.00  1.11           H  
ATOM    901  N   GLY A  61      -5.009 -15.161 -13.089  1.00  1.47           N  
ATOM    902  CA  GLY A  61      -6.091 -15.636 -12.230  1.00  1.47           C  
ATOM    903  C   GLY A  61      -7.491 -15.558 -12.864  1.00  1.47           C  
ATOM    904  O   GLY A  61      -7.627 -15.247 -14.051  1.00  1.47           O  
ATOM    905  H   GLY A  61      -4.482 -15.827 -13.636  1.00  1.47           H  
ATOM    906 1HA  GLY A  61      -5.872 -16.669 -11.959  1.00  1.47           H  
ATOM    907 2HA  GLY A  61      -6.064 -15.052 -11.311  1.00  1.47           H  
ATOM    908  N   PRO A  62      -8.549 -15.799 -12.051  1.00  1.99           N  
ATOM    909  CA  PRO A  62      -9.971 -15.905 -12.389  1.00  1.99           C  
ATOM    910  C   PRO A  62     -10.534 -14.683 -13.094  1.00  1.99           C  
ATOM    911  O   PRO A  62     -11.566 -14.762 -13.753  1.00  1.99           O  
ATOM    912  CB  PRO A  62     -10.633 -16.063 -11.015  1.00  1.99           C  
ATOM    913  CG  PRO A  62      -9.568 -16.645 -10.134  1.00  1.99           C  
ATOM    914  CD  PRO A  62      -8.289 -16.007 -10.602  1.00  1.99           C  
ATOM    915  HA  PRO A  62     -10.128 -16.807 -13.001  1.00  1.99           H  
ATOM    916 1HB  PRO A  62     -10.992 -15.085 -10.659  1.00  1.99           H  
ATOM    917 2HB  PRO A  62     -11.516 -16.714 -11.097  1.00  1.99           H  
ATOM    918 1HG  PRO A  62      -9.791 -16.424  -9.078  1.00  1.99           H  
ATOM    919 2HG  PRO A  62      -9.556 -17.741 -10.231  1.00  1.99           H  
ATOM    920 1HD  PRO A  62      -8.130 -15.043 -10.092  1.00  1.99           H  
ATOM    921 2HD  PRO A  62      -7.480 -16.718 -10.418  1.00  1.99           H  
ATOM    922  N   ARG A  63      -9.854 -13.553 -12.973  1.00  2.65           N  
ATOM    923  CA  ARG A  63     -10.288 -12.310 -13.586  1.00  2.65           C  
ATOM    924  C   ARG A  63     -10.353 -12.423 -15.113  1.00  2.65           C  
ATOM    925  O   ARG A  63     -11.077 -11.668 -15.762  1.00  2.65           O  
ATOM    926  CB  ARG A  63      -9.359 -11.188 -13.157  1.00  2.65           C  
ATOM    927  CG  ARG A  63      -9.516 -10.811 -11.677  1.00  2.65           C  
ATOM    928  CD  ARG A  63      -8.567  -9.750 -11.227  1.00  2.65           C  
ATOM    929  NE  ARG A  63      -8.787  -9.403  -9.815  1.00  2.65           N  
ATOM    930  CZ  ARG A  63      -7.998  -8.583  -9.084  1.00  2.65           C  
ATOM    931  NH1 ARG A  63      -6.946  -8.044  -9.627  1.00  2.65           N  
ATOM    932  NH2 ARG A  63      -8.290  -8.323  -7.823  1.00  2.65           N  
ATOM    933  H   ARG A  63      -9.003 -13.540 -12.433  1.00  2.65           H  
ATOM    934  HA  ARG A  63     -11.288 -12.080 -13.217  1.00  2.65           H  
ATOM    935 1HB  ARG A  63      -8.320 -11.492 -13.322  1.00  2.65           H  
ATOM    936 2HB  ARG A  63      -9.545 -10.301 -13.761  1.00  2.65           H  
ATOM    937 1HG  ARG A  63     -10.531 -10.453 -11.505  1.00  2.65           H  
ATOM    938 2HG  ARG A  63      -9.339 -11.701 -11.069  1.00  2.65           H  
ATOM    939 1HD  ARG A  63      -7.542 -10.108 -11.337  1.00  2.65           H  
ATOM    940 2HD  ARG A  63      -8.706  -8.851 -11.828  1.00  2.65           H  
ATOM    941  HE  ARG A  63      -9.597  -9.802  -9.357  1.00  2.65           H  
ATOM    942 1HH1 ARG A  63      -6.726  -8.241 -10.586  1.00  2.65           H  
ATOM    943 2HH1 ARG A  63      -6.344  -7.401  -9.082  1.00  2.65           H  
ATOM    944 1HH2 ARG A  63      -9.105  -8.737  -7.398  1.00  2.65           H  
ATOM    945 2HH2 ARG A  63      -7.695  -7.707  -7.282  1.00  2.65           H  
ATOM    946  N   MET A  64      -9.594 -13.361 -15.691  1.00  3.36           N  
ATOM    947  CA  MET A  64      -9.615 -13.569 -17.136  1.00  3.36           C  
ATOM    948  C   MET A  64     -10.642 -14.607 -17.609  1.00  3.36           C  
ATOM    949  O   MET A  64     -10.647 -14.952 -18.794  1.00  3.36           O  
ATOM    950  CB  MET A  64      -8.237 -13.949 -17.654  1.00  3.36           C  
ATOM    951  CG  MET A  64      -7.226 -12.872 -17.537  1.00  3.36           C  
ATOM    952  SD  MET A  64      -7.732 -11.370 -18.388  1.00  3.36           S  
ATOM    953  CE  MET A  64      -7.680 -11.902 -20.087  1.00  3.36           C  
ATOM    954  H   MET A  64      -8.998 -13.960 -15.112  1.00  3.36           H  
ATOM    955  HA  MET A  64      -9.891 -12.624 -17.600  1.00  3.36           H  
ATOM    956 1HB  MET A  64      -7.869 -14.809 -17.090  1.00  3.36           H  
ATOM    957 2HB  MET A  64      -8.305 -14.243 -18.699  1.00  3.36           H  
ATOM    958 1HG  MET A  64      -7.057 -12.650 -16.485  1.00  3.36           H  
ATOM    959 2HG  MET A  64      -6.287 -13.212 -17.970  1.00  3.36           H  
ATOM    960 1HE  MET A  64      -7.962 -11.074 -20.737  1.00  3.36           H  
ATOM    961 2HE  MET A  64      -6.680 -12.233 -20.334  1.00  3.36           H  
ATOM    962 3HE  MET A  64      -8.377 -12.729 -20.227  1.00  3.36           H  
ATOM    963  N   SER A  65     -11.471 -15.131 -16.700  1.00  3.99           N  
ATOM    964  CA  SER A  65     -12.464 -16.141 -17.055  1.00  3.99           C  
ATOM    965  C   SER A  65     -13.881 -15.569 -17.056  1.00  3.99           C  
ATOM    966  O   SER A  65     -14.391 -15.175 -18.107  1.00  3.99           O  
ATOM    967  OXT SER A  65     -14.597 -15.758 -16.074  1.00  3.99           O  
ATOM    968  CB  SER A  65     -12.378 -17.310 -16.091  1.00  3.99           C  
ATOM    969  OG  SER A  65     -13.392 -18.249 -16.339  1.00  3.99           O  
ATOM    970  H   SER A  65     -11.427 -14.822 -15.729  1.00  3.99           H  
ATOM    971  HA  SER A  65     -12.245 -16.504 -18.059  1.00  3.99           H  
ATOM    972 1HB  SER A  65     -11.403 -17.786 -16.189  1.00  3.99           H  
ATOM    973 2HB  SER A  65     -12.457 -16.942 -15.066  1.00  3.99           H  
ATOM    974  HG  SER A  65     -14.219 -17.792 -16.170  1.00  3.99           H  
TER     975
ENDMDL

REMARK ID 88855 MODEL 3 2021-07-03_00000116_1_11
PFRMAT TS
TARGET 2021-07-03_00000116_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.020  -0.686   0.939  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.202  -0.381  -0.475  1.00  1.26           C  
ATOM      3  C   GLY A   1       2.052   0.869  -0.641  1.00  1.26           C  
ATOM      4  O   GLY A   1       2.966   0.917  -1.466  1.00  1.26           O  
ATOM      5  H   GLY A   1       1.800  -0.532   1.565  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       1.682  -1.224  -0.973  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       0.232  -0.234  -0.947  1.00  1.26           H  
ATOM      8  N   ARG A   2       1.738   1.887   0.145  1.00  1.11           N  
ATOM      9  CA  ARG A   2       2.478   3.139   0.103  1.00  1.11           C  
ATOM     10  C   ARG A   2       3.830   3.000   0.799  1.00  1.11           C  
ATOM     11  O   ARG A   2       3.938   2.245   1.767  1.00  1.11           O  
ATOM     12  CB  ARG A   2       1.677   4.246   0.759  1.00  1.11           C  
ATOM     13  CG  ARG A   2       0.458   4.674  -0.011  1.00  1.11           C  
ATOM     14  CD  ARG A   2      -0.355   5.649   0.742  1.00  1.11           C  
ATOM     15  NE  ARG A   2      -1.002   5.020   1.870  1.00  1.11           N  
ATOM     16  CZ  ARG A   2      -1.767   5.655   2.767  1.00  1.11           C  
ATOM     17  NH1 ARG A   2      -1.966   6.953   2.662  1.00  1.11           N  
ATOM     18  NH2 ARG A   2      -2.323   4.959   3.744  1.00  1.11           N  
ATOM     19  H   ARG A   2       0.968   1.776   0.791  1.00  1.11           H  
ATOM     20  HA  ARG A   2       2.608   3.389  -0.945  1.00  1.11           H  
ATOM     21 1HB  ARG A   2       1.339   3.912   1.738  1.00  1.11           H  
ATOM     22 2HB  ARG A   2       2.308   5.124   0.921  1.00  1.11           H  
ATOM     23 1HG  ARG A   2       0.769   5.136  -0.949  1.00  1.11           H  
ATOM     24 2HG  ARG A   2      -0.160   3.801  -0.224  1.00  1.11           H  
ATOM     25 1HD  ARG A   2       0.286   6.450   1.119  1.00  1.11           H  
ATOM     26 2HD  ARG A   2      -1.124   6.068   0.094  1.00  1.11           H  
ATOM     27  HE  ARG A   2      -0.879   4.025   1.985  1.00  1.11           H  
ATOM     28 1HH1 ARG A   2      -1.537   7.475   1.916  1.00  1.11           H  
ATOM     29 2HH1 ARG A   2      -2.559   7.446   3.350  1.00  1.11           H  
ATOM     30 1HH2 ARG A   2      -2.169   3.968   3.815  1.00  1.11           H  
ATOM     31 2HH2 ARG A   2      -2.919   5.431   4.432  1.00  1.11           H  
ATOM     32  N   PRO A   3       4.879   3.683   0.314  1.00  0.97           N  
ATOM     33  CA  PRO A   3       6.198   3.736   0.902  1.00  0.97           C  
ATOM     34  C   PRO A   3       6.210   4.597   2.142  1.00  0.97           C  
ATOM     35  O   PRO A   3       5.387   5.498   2.289  1.00  0.97           O  
ATOM     36  CB  PRO A   3       7.042   4.367  -0.208  1.00  0.97           C  
ATOM     37  CG  PRO A   3       6.070   5.237  -0.970  1.00  0.97           C  
ATOM     38  CD  PRO A   3       4.753   4.478  -0.932  1.00  0.97           C  
ATOM     39  HA  PRO A   3       6.535   2.715   1.132  1.00  0.97           H  
ATOM     40 1HB  PRO A   3       7.869   4.945   0.240  1.00  0.97           H  
ATOM     41 2HB  PRO A   3       7.496   3.582  -0.829  1.00  0.97           H  
ATOM     42 1HG  PRO A   3       6.001   6.227  -0.485  1.00  0.97           H  
ATOM     43 2HG  PRO A   3       6.436   5.410  -1.993  1.00  0.97           H  
ATOM     44 1HD  PRO A   3       3.934   5.206  -0.871  1.00  0.97           H  
ATOM     45 2HD  PRO A   3       4.670   3.813  -1.811  1.00  0.97           H  
ATOM     46  N   VAL A   4       7.185   4.363   2.997  1.00  0.87           N  
ATOM     47  CA  VAL A   4       7.393   5.231   4.139  1.00  0.87           C  
ATOM     48  C   VAL A   4       8.242   6.397   3.695  1.00  0.87           C  
ATOM     49  O   VAL A   4       9.270   6.205   3.042  1.00  0.87           O  
ATOM     50  CB  VAL A   4       8.062   4.472   5.284  1.00  0.87           C  
ATOM     51  CG1 VAL A   4       8.345   5.426   6.462  1.00  0.87           C  
ATOM     52  CG2 VAL A   4       7.149   3.330   5.686  1.00  0.87           C  
ATOM     53  H   VAL A   4       7.812   3.587   2.843  1.00  0.87           H  
ATOM     54  HA  VAL A   4       6.436   5.617   4.486  1.00  0.87           H  
ATOM     55  HB  VAL A   4       9.018   4.074   4.951  1.00  0.87           H  
ATOM     56 1HG1 VAL A   4       8.822   4.881   7.279  1.00  0.87           H  
ATOM     57 2HG1 VAL A   4       9.005   6.229   6.137  1.00  0.87           H  
ATOM     58 3HG1 VAL A   4       7.411   5.856   6.815  1.00  0.87           H  
ATOM     59 1HG2 VAL A   4       7.608   2.758   6.498  1.00  0.87           H  
ATOM     60 2HG2 VAL A   4       6.192   3.731   6.012  1.00  0.87           H  
ATOM     61 3HG2 VAL A   4       6.988   2.674   4.831  1.00  0.87           H  
ATOM     62  N   LEU A   5       7.791   7.598   4.002  1.00  0.79           N  
ATOM     63  CA  LEU A   5       8.497   8.795   3.607  1.00  0.79           C  
ATOM     64  C   LEU A   5       9.419   9.265   4.715  1.00  0.79           C  
ATOM     65  O   LEU A   5      10.566   9.645   4.475  1.00  0.79           O  
ATOM     66  CB  LEU A   5       7.487   9.893   3.341  1.00  0.79           C  
ATOM     67  CG  LEU A   5       6.476   9.614   2.287  1.00  0.79           C  
ATOM     68  CD1 LEU A   5       5.542  10.792   2.244  1.00  0.79           C  
ATOM     69  CD2 LEU A   5       7.156   9.351   0.964  1.00  0.79           C  
ATOM     70  H   LEU A   5       6.931   7.681   4.538  1.00  0.79           H  
ATOM     71  HA  LEU A   5       9.083   8.588   2.713  1.00  0.79           H  
ATOM     72 1HB  LEU A   5       6.937  10.077   4.260  1.00  0.79           H  
ATOM     73 2HB  LEU A   5       8.022  10.794   3.062  1.00  0.79           H  
ATOM     74  HG  LEU A   5       5.888   8.730   2.566  1.00  0.79           H  
ATOM     75 1HD1 LEU A   5       4.763  10.611   1.501  1.00  0.79           H  
ATOM     76 2HD1 LEU A   5       5.091  10.912   3.226  1.00  0.79           H  
ATOM     77 3HD1 LEU A   5       6.097  11.692   1.983  1.00  0.79           H  
ATOM     78 1HD2 LEU A   5       6.401   9.149   0.203  1.00  0.79           H  
ATOM     79 2HD2 LEU A   5       7.742  10.223   0.675  1.00  0.79           H  
ATOM     80 3HD2 LEU A   5       7.814   8.485   1.063  1.00  0.79           H  
ATOM     81  N   TYR A   6       8.888   9.259   5.935  1.00  0.73           N  
ATOM     82  CA  TYR A   6       9.639   9.753   7.082  1.00  0.73           C  
ATOM     83  C   TYR A   6       9.434   8.843   8.273  1.00  0.73           C  
ATOM     84  O   TYR A   6       8.393   8.203   8.386  1.00  0.73           O  
ATOM     85  CB  TYR A   6       9.175  11.165   7.473  1.00  0.73           C  
ATOM     86  CG  TYR A   6       9.205  12.170   6.364  1.00  0.73           C  
ATOM     87  CD1 TYR A   6       8.054  12.387   5.623  1.00  0.73           C  
ATOM     88  CD2 TYR A   6      10.362  12.853   6.061  1.00  0.73           C  
ATOM     89  CE1 TYR A   6       8.059  13.290   4.584  1.00  0.73           C  
ATOM     90  CE2 TYR A   6      10.378  13.758   5.025  1.00  0.73           C  
ATOM     91  CZ  TYR A   6       9.227  13.979   4.283  1.00  0.73           C  
ATOM     92  OH  TYR A   6       9.236  14.882   3.243  1.00  0.73           O  
ATOM     93  H   TYR A   6       7.937   8.907   6.050  1.00  0.73           H  
ATOM     94  HA  TYR A   6      10.702   9.763   6.841  1.00  0.73           H  
ATOM     95 1HB  TYR A   6       8.164  11.120   7.855  1.00  0.73           H  
ATOM     96 2HB  TYR A   6       9.786  11.537   8.275  1.00  0.73           H  
ATOM     97  HD1 TYR A   6       7.141  11.840   5.865  1.00  0.73           H  
ATOM     98  HD2 TYR A   6      11.257  12.673   6.634  1.00  0.73           H  
ATOM     99  HE1 TYR A   6       7.153  13.460   4.002  1.00  0.73           H  
ATOM    100  HE2 TYR A   6      11.299  14.296   4.786  1.00  0.73           H  
ATOM    101  HH  TYR A   6      10.106  15.289   3.184  1.00  0.73           H  
ATOM    102  N   GLN A   7      10.385   8.802   9.189  1.00  0.70           N  
ATOM    103  CA  GLN A   7      10.108   8.113  10.442  1.00  0.70           C  
ATOM    104  C   GLN A   7      10.096   9.164  11.521  1.00  0.70           C  
ATOM    105  O   GLN A   7      10.952  10.049  11.525  1.00  0.70           O  
ATOM    106  CB  GLN A   7      11.131   7.025  10.753  1.00  0.70           C  
ATOM    107  CG  GLN A   7      11.135   5.879   9.770  1.00  0.70           C  
ATOM    108  CD  GLN A   7      12.054   4.752  10.199  1.00  0.70           C  
ATOM    109  OE1 GLN A   7      13.283   4.904  10.259  1.00  0.70           O  
ATOM    110  NE2 GLN A   7      11.454   3.609  10.519  1.00  0.70           N  
ATOM    111  H   GLN A   7      11.264   9.285   9.048  1.00  0.70           H  
ATOM    112  HA  GLN A   7       9.118   7.657  10.409  1.00  0.70           H  
ATOM    113 1HB  GLN A   7      12.128   7.458  10.783  1.00  0.70           H  
ATOM    114 2HB  GLN A   7      10.921   6.612  11.739  1.00  0.70           H  
ATOM    115 1HG  GLN A   7      10.121   5.487   9.692  1.00  0.70           H  
ATOM    116 2HG  GLN A   7      11.467   6.243   8.799  1.00  0.70           H  
ATOM    117 1HE2 GLN A   7      11.986   2.823  10.816  1.00  0.70           H  
ATOM    118 2HE2 GLN A   7      10.420   3.540  10.466  1.00  0.70           H  
ATOM    119  N   VAL A   8       9.142   9.082  12.423  1.00  0.67           N  
ATOM    120  CA  VAL A   8       9.040  10.075  13.476  1.00  0.67           C  
ATOM    121  C   VAL A   8       8.955   9.398  14.832  1.00  0.67           C  
ATOM    122  O   VAL A   8       8.602   8.225  14.918  1.00  0.67           O  
ATOM    123  CB  VAL A   8       7.800  10.954  13.237  1.00  0.67           C  
ATOM    124  CG1 VAL A   8       7.861  11.673  11.896  1.00  0.67           C  
ATOM    125  CG2 VAL A   8       6.584  10.078  13.319  1.00  0.67           C  
ATOM    126  H   VAL A   8       8.456   8.325  12.359  1.00  0.67           H  
ATOM    127  HA  VAL A   8       9.929  10.700  13.457  1.00  0.67           H  
ATOM    128  HB  VAL A   8       7.774  11.720  13.981  1.00  0.67           H  
ATOM    129 1HG1 VAL A   8       6.968  12.288  11.782  1.00  0.67           H  
ATOM    130 2HG1 VAL A   8       8.719  12.300  11.853  1.00  0.67           H  
ATOM    131 3HG1 VAL A   8       7.906  10.948  11.090  1.00  0.67           H  
ATOM    132 1HG2 VAL A   8       5.688  10.653  13.170  1.00  0.67           H  
ATOM    133 2HG2 VAL A   8       6.644   9.314  12.554  1.00  0.67           H  
ATOM    134 3HG2 VAL A   8       6.561   9.613  14.304  1.00  0.67           H  
ATOM    135  N   VAL A   9       9.254  10.122  15.895  1.00  0.64           N  
ATOM    136  CA  VAL A   9       9.176   9.562  17.233  1.00  0.64           C  
ATOM    137  C   VAL A   9       8.195  10.305  18.115  1.00  0.64           C  
ATOM    138  O   VAL A   9       8.190  11.534  18.161  1.00  0.64           O  
ATOM    139  CB  VAL A   9      10.567   9.569  17.881  1.00  0.64           C  
ATOM    140  CG1 VAL A   9      10.482   9.028  19.297  1.00  0.64           C  
ATOM    141  CG2 VAL A   9      11.501   8.734  17.039  1.00  0.64           C  
ATOM    142  H   VAL A   9       9.564  11.072  15.763  1.00  0.64           H  
ATOM    143  HA  VAL A   9       8.847   8.531  17.154  1.00  0.64           H  
ATOM    144  HB  VAL A   9      10.939  10.591  17.937  1.00  0.64           H  
ATOM    145 1HG1 VAL A   9      11.469   9.033  19.752  1.00  0.64           H  
ATOM    146 2HG1 VAL A   9       9.812   9.643  19.893  1.00  0.64           H  
ATOM    147 3HG1 VAL A   9      10.103   8.005  19.262  1.00  0.64           H  
ATOM    148 1HG2 VAL A   9      12.493   8.734  17.485  1.00  0.64           H  
ATOM    149 2HG2 VAL A   9      11.121   7.717  16.989  1.00  0.64           H  
ATOM    150 3HG2 VAL A   9      11.554   9.154  16.046  1.00  0.64           H  
ATOM    151  N   ALA A  10       7.322   9.567  18.788  1.00  0.63           N  
ATOM    152  CA  ALA A  10       6.355  10.215  19.656  1.00  0.63           C  
ATOM    153  C   ALA A  10       7.043  10.996  20.766  1.00  0.63           C  
ATOM    154  O   ALA A  10       7.798  10.448  21.571  1.00  0.63           O  
ATOM    155  CB  ALA A  10       5.422   9.178  20.241  1.00  0.63           C  
ATOM    156  H   ALA A  10       7.350   8.549  18.703  1.00  0.63           H  
ATOM    157  HA  ALA A  10       5.783  10.919  19.074  1.00  0.63           H  
ATOM    158 1HB  ALA A  10       4.682   9.663  20.877  1.00  0.63           H  
ATOM    159 2HB  ALA A  10       4.914   8.649  19.435  1.00  0.63           H  
ATOM    160 3HB  ALA A  10       5.991   8.473  20.823  1.00  0.63           H  
ATOM    161  N   GLN A  11       6.667  12.259  20.894  1.00  0.61           N  
ATOM    162  CA  GLN A  11       7.173  13.126  21.947  1.00  0.61           C  
ATOM    163  C   GLN A  11       6.204  13.149  23.112  1.00  0.61           C  
ATOM    164  O   GLN A  11       6.485  13.709  24.175  1.00  0.61           O  
ATOM    165  CB  GLN A  11       7.372  14.546  21.437  1.00  0.61           C  
ATOM    166  CG  GLN A  11       8.431  14.697  20.391  1.00  0.61           C  
ATOM    167  CD  GLN A  11       8.569  16.136  19.961  1.00  0.61           C  
ATOM    168  OE1 GLN A  11       7.617  16.760  19.492  1.00  0.61           O  
ATOM    169  NE2 GLN A  11       9.769  16.686  20.132  1.00  0.61           N  
ATOM    170  H   GLN A  11       6.025  12.636  20.210  1.00  0.61           H  
ATOM    171  HA  GLN A  11       8.126  12.734  22.298  1.00  0.61           H  
ATOM    172 1HB  GLN A  11       6.432  14.903  21.007  1.00  0.61           H  
ATOM    173 2HB  GLN A  11       7.620  15.199  22.272  1.00  0.61           H  
ATOM    174 1HG  GLN A  11       9.385  14.358  20.789  1.00  0.61           H  
ATOM    175 2HG  GLN A  11       8.152  14.099  19.521  1.00  0.61           H  
ATOM    176 1HE2 GLN A  11       9.925  17.639  19.870  1.00  0.61           H  
ATOM    177 2HE2 GLN A  11      10.516  16.147  20.520  1.00  0.61           H  
ATOM    178  N   HIS A  12       5.058  12.521  22.907  1.00  0.61           N  
ATOM    179  CA  HIS A  12       4.013  12.455  23.911  1.00  0.61           C  
ATOM    180  C   HIS A  12       3.101  11.286  23.577  1.00  0.61           C  
ATOM    181  O   HIS A  12       2.866  10.992  22.403  1.00  0.61           O  
ATOM    182  CB  HIS A  12       3.205  13.760  23.949  1.00  0.61           C  
ATOM    183  CG  HIS A  12       2.379  13.970  25.200  1.00  0.61           C  
ATOM    184  ND1 HIS A  12       1.154  13.371  25.411  1.00  0.61           N  
ATOM    185  CD2 HIS A  12       2.622  14.727  26.296  1.00  0.61           C  
ATOM    186  CE1 HIS A  12       0.680  13.748  26.584  1.00  0.61           C  
ATOM    187  NE2 HIS A  12       1.551  14.575  27.144  1.00  0.61           N  
ATOM    188  H   HIS A  12       4.911  12.080  22.010  1.00  0.61           H  
ATOM    189  HA  HIS A  12       4.444  12.279  24.897  1.00  0.61           H  
ATOM    190 1HB  HIS A  12       3.877  14.610  23.840  1.00  0.61           H  
ATOM    191 2HB  HIS A  12       2.523  13.775  23.098  1.00  0.61           H  
ATOM    192  HD1 HIS A  12       0.672  12.716  24.795  1.00  0.61           H  
ATOM    193  HD2 HIS A  12       3.453  15.374  26.578  1.00  0.61           H  
ATOM    194  HE1 HIS A  12      -0.283  13.376  26.931  1.00  0.61           H  
ATOM    195  N   SER A  13       2.592  10.625  24.606  1.00  0.62           N  
ATOM    196  CA  SER A  13       1.640   9.541  24.408  1.00  0.62           C  
ATOM    197  C   SER A  13       0.341  10.091  23.796  1.00  0.62           C  
ATOM    198  O   SER A  13      -0.029  11.250  24.030  1.00  0.62           O  
ATOM    199  CB  SER A  13       1.355   8.837  25.730  1.00  0.62           C  
ATOM    200  OG  SER A  13       2.530   8.234  26.285  1.00  0.62           O  
ATOM    201  H   SER A  13       2.839  10.907  25.544  1.00  0.62           H  
ATOM    202  HA  SER A  13       2.067   8.823  23.708  1.00  0.62           H  
ATOM    203 1HB  SER A  13       0.945   9.557  26.437  1.00  0.62           H  
ATOM    204 2HB  SER A  13       0.595   8.072  25.566  1.00  0.62           H  
ATOM    205  HG  SER A  13       2.250   7.851  27.128  1.00  0.62           H  
ATOM    206  N   TYR A  14      -0.355   9.264  23.020  1.00  0.63           N  
ATOM    207  CA  TYR A  14      -1.631   9.668  22.425  1.00  0.63           C  
ATOM    208  C   TYR A  14      -2.631   8.527  22.381  1.00  0.63           C  
ATOM    209  O   TYR A  14      -2.307   7.405  21.986  1.00  0.63           O  
ATOM    210  CB  TYR A  14      -1.413  10.242  21.015  1.00  0.63           C  
ATOM    211  CG  TYR A  14      -2.707  10.615  20.247  1.00  0.63           C  
ATOM    212  CD1 TYR A  14      -3.391  11.772  20.553  1.00  0.63           C  
ATOM    213  CD2 TYR A  14      -3.175   9.799  19.225  1.00  0.63           C  
ATOM    214  CE1 TYR A  14      -4.542  12.117  19.852  1.00  0.63           C  
ATOM    215  CE2 TYR A  14      -4.332  10.138  18.516  1.00  0.63           C  
ATOM    216  CZ  TYR A  14      -5.018  11.296  18.828  1.00  0.63           C  
ATOM    217  OH  TYR A  14      -6.182  11.674  18.148  1.00  0.63           O  
ATOM    218  H   TYR A  14       0.013   8.329  22.864  1.00  0.63           H  
ATOM    219  HA  TYR A  14      -2.063  10.453  23.046  1.00  0.63           H  
ATOM    220 1HB  TYR A  14      -0.792  11.140  21.088  1.00  0.63           H  
ATOM    221 2HB  TYR A  14      -0.865   9.526  20.423  1.00  0.63           H  
ATOM    222  HD1 TYR A  14      -3.027  12.414  21.351  1.00  0.63           H  
ATOM    223  HD2 TYR A  14      -2.633   8.894  18.979  1.00  0.63           H  
ATOM    224  HE1 TYR A  14      -5.075  13.031  20.106  1.00  0.63           H  
ATOM    225  HE2 TYR A  14      -4.685   9.492  17.722  1.00  0.63           H  
ATOM    226  HH  TYR A  14      -6.571  10.923  17.630  1.00  0.63           H  
ATOM    227  N   SER A  15      -3.861   8.820  22.783  1.00  0.65           N  
ATOM    228  CA  SER A  15      -4.927   7.836  22.733  1.00  0.65           C  
ATOM    229  C   SER A  15      -5.810   8.105  21.531  1.00  0.65           C  
ATOM    230  O   SER A  15      -6.259   9.236  21.324  1.00  0.65           O  
ATOM    231  CB  SER A  15      -5.755   7.867  24.002  1.00  0.65           C  
ATOM    232  OG  SER A  15      -6.834   6.972  23.917  1.00  0.65           O  
ATOM    233  H   SER A  15      -4.064   9.754  23.113  1.00  0.65           H  
ATOM    234  HA  SER A  15      -4.491   6.843  22.621  1.00  0.65           H  
ATOM    235 1HB  SER A  15      -5.129   7.609  24.855  1.00  0.65           H  
ATOM    236 2HB  SER A  15      -6.130   8.876  24.161  1.00  0.65           H  
ATOM    237  HG  SER A  15      -7.275   7.156  23.068  1.00  0.65           H  
ATOM    238  N   ALA A  16      -6.052   7.067  20.743  1.00  0.66           N  
ATOM    239  CA  ALA A  16      -6.879   7.190  19.550  1.00  0.66           C  
ATOM    240  C   ALA A  16      -8.266   7.671  19.942  1.00  0.66           C  
ATOM    241  O   ALA A  16      -8.801   7.220  20.957  1.00  0.66           O  
ATOM    242  CB  ALA A  16      -6.958   5.840  18.845  1.00  0.66           C  
ATOM    243  H   ALA A  16      -5.651   6.172  20.980  1.00  0.66           H  
ATOM    244  HA  ALA A  16      -6.436   7.934  18.889  1.00  0.66           H  
ATOM    245 1HB  ALA A  16      -7.574   5.898  17.960  1.00  0.66           H  
ATOM    246 2HB  ALA A  16      -5.960   5.520  18.561  1.00  0.66           H  
ATOM    247 3HB  ALA A  16      -7.394   5.110  19.521  1.00  0.66           H  
ATOM    248  N   GLN A  17      -8.863   8.560  19.136  1.00  0.68           N  
ATOM    249  CA  GLN A  17     -10.212   9.054  19.422  1.00  0.68           C  
ATOM    250  C   GLN A  17     -11.289   8.287  18.654  1.00  0.68           C  
ATOM    251  O   GLN A  17     -12.484   8.558  18.791  1.00  0.68           O  
ATOM    252  CB  GLN A  17     -10.282  10.545  19.102  1.00  0.68           C  
ATOM    253  CG  GLN A  17      -9.305  11.376  19.935  1.00  0.68           C  
ATOM    254  CD  GLN A  17      -9.606  11.327  21.421  1.00  0.68           C  
ATOM    255  OE1 GLN A  17     -10.703  11.717  21.845  1.00  0.68           O  
ATOM    256  NE2 GLN A  17      -8.662  10.834  22.222  1.00  0.68           N  
ATOM    257  H   GLN A  17      -8.377   8.943  18.312  1.00  0.68           H  
ATOM    258  HA  GLN A  17     -10.404   8.922  20.486  1.00  0.68           H  
ATOM    259 1HB  GLN A  17     -10.037  10.698  18.046  1.00  0.68           H  
ATOM    260 2HB  GLN A  17     -11.291  10.914  19.269  1.00  0.68           H  
ATOM    261 1HG  GLN A  17      -8.295  10.980  19.781  1.00  0.68           H  
ATOM    262 2HG  GLN A  17      -9.348  12.413  19.606  1.00  0.68           H  
ATOM    263 1HE2 GLN A  17      -8.826  10.773  23.204  1.00  0.68           H  
ATOM    264 2HE2 GLN A  17      -7.774  10.488  21.843  1.00  0.68           H  
ATOM    265  N   GLY A  18     -10.858   7.337  17.836  1.00  0.68           N  
ATOM    266  CA  GLY A  18     -11.769   6.548  17.021  1.00  0.68           C  
ATOM    267  C   GLY A  18     -11.004   5.590  16.102  1.00  0.68           C  
ATOM    268  O   GLY A  18      -9.775   5.576  16.108  1.00  0.68           O  
ATOM    269  H   GLY A  18      -9.865   7.169  17.788  1.00  0.68           H  
ATOM    270 1HA  GLY A  18     -12.419   5.988  17.692  1.00  0.68           H  
ATOM    271 2HA  GLY A  18     -12.396   7.218  16.433  1.00  0.68           H  
ATOM    272  N   PRO A  19     -11.710   4.818  15.257  1.00  0.68           N  
ATOM    273  CA  PRO A  19     -11.186   3.817  14.327  1.00  0.68           C  
ATOM    274  C   PRO A  19     -10.159   4.345  13.325  1.00  0.68           C  
ATOM    275  O   PRO A  19      -9.368   3.573  12.784  1.00  0.68           O  
ATOM    276  CB  PRO A  19     -12.450   3.377  13.576  1.00  0.68           C  
ATOM    277  CG  PRO A  19     -13.587   3.666  14.522  1.00  0.68           C  
ATOM    278  CD  PRO A  19     -13.186   4.936  15.229  1.00  0.68           C  
ATOM    279  HA  PRO A  19     -10.763   2.980  14.902  1.00  0.68           H  
ATOM    280 1HB  PRO A  19     -12.531   3.933  12.628  1.00  0.68           H  
ATOM    281 2HB  PRO A  19     -12.374   2.312  13.314  1.00  0.68           H  
ATOM    282 1HG  PRO A  19     -14.527   3.773  13.959  1.00  0.68           H  
ATOM    283 2HG  PRO A  19     -13.726   2.822  15.213  1.00  0.68           H  
ATOM    284 1HD  PRO A  19     -13.495   5.820  14.648  1.00  0.68           H  
ATOM    285 2HD  PRO A  19     -13.626   4.919  16.228  1.00  0.68           H  
ATOM    286  N   GLU A  20     -10.178   5.650  13.064  1.00  0.67           N  
ATOM    287  CA  GLU A  20      -9.252   6.248  12.113  1.00  0.67           C  
ATOM    288  C   GLU A  20      -7.908   6.637  12.732  1.00  0.67           C  
ATOM    289  O   GLU A  20      -6.952   6.908  11.998  1.00  0.67           O  
ATOM    290  CB  GLU A  20      -9.894   7.478  11.468  1.00  0.67           C  
ATOM    291  CG  GLU A  20     -11.118   7.159  10.605  1.00  0.67           C  
ATOM    292  CD  GLU A  20     -11.773   8.385  10.000  1.00  0.67           C  
ATOM    293  OE1 GLU A  20     -11.326   9.472  10.271  1.00  0.67           O  
ATOM    294  OE2 GLU A  20     -12.721   8.224   9.266  1.00  0.67           O  
ATOM    295  H   GLU A  20     -10.841   6.248  13.529  1.00  0.67           H  
ATOM    296  HA  GLU A  20      -9.055   5.516  11.330  1.00  0.67           H  
ATOM    297 1HB  GLU A  20     -10.200   8.176  12.249  1.00  0.67           H  
ATOM    298 2HB  GLU A  20      -9.157   7.989  10.844  1.00  0.67           H  
ATOM    299 1HG  GLU A  20     -10.812   6.491   9.800  1.00  0.67           H  
ATOM    300 2HG  GLU A  20     -11.846   6.629  11.219  1.00  0.67           H  
ATOM    301  N   ASP A  21      -7.834   6.696  14.062  1.00  0.66           N  
ATOM    302  CA  ASP A  21      -6.606   7.144  14.705  1.00  0.66           C  
ATOM    303  C   ASP A  21      -5.749   6.000  15.225  1.00  0.66           C  
ATOM    304  O   ASP A  21      -6.254   4.953  15.637  1.00  0.66           O  
ATOM    305  CB  ASP A  21      -6.863   8.041  15.919  1.00  0.66           C  
ATOM    306  CG  ASP A  21      -7.469   9.395  15.712  1.00  0.66           C  
ATOM    307  OD1 ASP A  21      -7.520   9.892  14.624  1.00  0.66           O  
ATOM    308  OD2 ASP A  21      -7.838   9.959  16.737  1.00  0.66           O  
ATOM    309  H   ASP A  21      -8.624   6.405  14.639  1.00  0.66           H  
ATOM    310  HA  ASP A  21      -6.021   7.703  13.979  1.00  0.66           H  
ATOM    311 1HB  ASP A  21      -7.547   7.524  16.547  1.00  0.66           H  
ATOM    312 2HB  ASP A  21      -5.932   8.146  16.466  1.00  0.66           H  
ATOM    313  N   LEU A  22      -4.455   6.260  15.292  1.00  0.65           N  
ATOM    314  CA  LEU A  22      -3.510   5.363  15.945  1.00  0.65           C  
ATOM    315  C   LEU A  22      -3.214   5.847  17.356  1.00  0.65           C  
ATOM    316  O   LEU A  22      -3.178   7.049  17.597  1.00  0.65           O  
ATOM    317  CB  LEU A  22      -2.198   5.299  15.165  1.00  0.65           C  
ATOM    318  CG  LEU A  22      -2.266   4.752  13.806  1.00  0.65           C  
ATOM    319  CD1 LEU A  22      -0.882   4.816  13.148  1.00  0.65           C  
ATOM    320  CD2 LEU A  22      -2.754   3.357  13.895  1.00  0.65           C  
ATOM    321  H   LEU A  22      -4.126   7.134  14.875  1.00  0.65           H  
ATOM    322  HA  LEU A  22      -3.946   4.368  16.002  1.00  0.65           H  
ATOM    323 1HB  LEU A  22      -1.874   6.315  15.048  1.00  0.65           H  
ATOM    324 2HB  LEU A  22      -1.458   4.740  15.744  1.00  0.65           H  
ATOM    325  HG  LEU A  22      -2.944   5.333  13.220  1.00  0.65           H  
ATOM    326 1HD1 LEU A  22      -0.947   4.401  12.156  1.00  0.65           H  
ATOM    327 2HD1 LEU A  22      -0.548   5.848  13.083  1.00  0.65           H  
ATOM    328 3HD1 LEU A  22      -0.167   4.235  13.733  1.00  0.65           H  
ATOM    329 1HD2 LEU A  22      -2.813   2.935  12.908  1.00  0.65           H  
ATOM    330 2HD2 LEU A  22      -2.056   2.782  14.498  1.00  0.65           H  
ATOM    331 3HD2 LEU A  22      -3.740   3.342  14.358  1.00  0.65           H  
ATOM    332  N   GLY A  23      -3.018   4.915  18.287  1.00  0.64           N  
ATOM    333  CA  GLY A  23      -2.583   5.279  19.633  1.00  0.64           C  
ATOM    334  C   GLY A  23      -1.077   5.063  19.721  1.00  0.64           C  
ATOM    335  O   GLY A  23      -0.551   4.178  19.039  1.00  0.64           O  
ATOM    336  H   GLY A  23      -3.110   3.943  18.043  1.00  0.64           H  
ATOM    337 1HA  GLY A  23      -2.823   6.323  19.830  1.00  0.64           H  
ATOM    338 2HA  GLY A  23      -3.095   4.673  20.378  1.00  0.64           H  
ATOM    339  N   PHE A  24      -0.390   5.873  20.532  1.00  0.65           N  
ATOM    340  CA  PHE A  24       1.068   5.766  20.683  1.00  0.65           C  
ATOM    341  C   PHE A  24       1.550   5.962  22.105  1.00  0.65           C  
ATOM    342  O   PHE A  24       0.953   6.720  22.878  1.00  0.65           O  
ATOM    343  CB  PHE A  24       1.771   6.825  19.865  1.00  0.65           C  
ATOM    344  CG  PHE A  24       1.421   6.801  18.498  1.00  0.65           C  
ATOM    345  CD1 PHE A  24       0.383   7.555  18.115  1.00  0.65           C  
ATOM    346  CD2 PHE A  24       2.070   6.037  17.578  1.00  0.65           C  
ATOM    347  CE1 PHE A  24      -0.009   7.578  16.876  1.00  0.65           C  
ATOM    348  CE2 PHE A  24       1.656   6.070  16.276  1.00  0.65           C  
ATOM    349  CZ  PHE A  24       0.630   6.848  15.930  1.00  0.65           C  
ATOM    350  H   PHE A  24      -0.918   6.563  21.063  1.00  0.65           H  
ATOM    351  HA  PHE A  24       1.385   4.774  20.351  1.00  0.65           H  
ATOM    352 1HB  PHE A  24       1.539   7.811  20.266  1.00  0.65           H  
ATOM    353 2HB  PHE A  24       2.854   6.684  19.949  1.00  0.65           H  
ATOM    354  HD1 PHE A  24      -0.143   8.144  18.852  1.00  0.65           H  
ATOM    355  HD2 PHE A  24       2.909   5.409  17.888  1.00  0.65           H  
ATOM    356  HE1 PHE A  24      -0.847   8.174  16.650  1.00  0.65           H  
ATOM    357  HE2 PHE A  24       2.147   5.485  15.530  1.00  0.65           H  
ATOM    358  HZ  PHE A  24       0.304   6.879  14.906  1.00  0.65           H  
ATOM    359  N   ARG A  25       2.678   5.361  22.435  1.00  0.65           N  
ATOM    360  CA  ARG A  25       3.342   5.675  23.687  1.00  0.65           C  
ATOM    361  C   ARG A  25       4.421   6.716  23.406  1.00  0.65           C  
ATOM    362  O   ARG A  25       5.032   6.704  22.333  1.00  0.65           O  
ATOM    363  CB  ARG A  25       4.019   4.459  24.269  1.00  0.65           C  
ATOM    364  CG  ARG A  25       3.128   3.286  24.558  1.00  0.65           C  
ATOM    365  CD  ARG A  25       3.932   2.127  25.036  1.00  0.65           C  
ATOM    366  NE  ARG A  25       4.882   1.686  24.005  1.00  0.65           N  
ATOM    367  CZ  ARG A  25       5.652   0.599  24.056  1.00  0.65           C  
ATOM    368  NH1 ARG A  25       5.608  -0.240  25.076  1.00  0.65           N  
ATOM    369  NH2 ARG A  25       6.457   0.403  23.041  1.00  0.65           N  
ATOM    370  H   ARG A  25       3.121   4.691  21.791  1.00  0.65           H  
ATOM    371  HA  ARG A  25       2.621   6.080  24.399  1.00  0.65           H  
ATOM    372 1HB  ARG A  25       4.792   4.120  23.581  1.00  0.65           H  
ATOM    373 2HB  ARG A  25       4.517   4.738  25.196  1.00  0.65           H  
ATOM    374 1HG  ARG A  25       2.398   3.553  25.320  1.00  0.65           H  
ATOM    375 2HG  ARG A  25       2.614   2.993  23.638  1.00  0.65           H  
ATOM    376 1HD  ARG A  25       4.497   2.414  25.921  1.00  0.65           H  
ATOM    377 2HD  ARG A  25       3.273   1.295  25.273  1.00  0.65           H  
ATOM    378  HE  ARG A  25       5.021   2.279  23.161  1.00  0.65           H  
ATOM    379 1HH1 ARG A  25       4.978  -0.065  25.845  1.00  0.65           H  
ATOM    380 2HH1 ARG A  25       6.204  -1.054  25.085  1.00  0.65           H  
ATOM    381 1HH2 ARG A  25       6.441   1.114  22.284  1.00  0.65           H  
ATOM    382 2HH2 ARG A  25       7.069  -0.394  23.008  1.00  0.65           H  
ATOM    383  N   GLN A  26       4.724   7.571  24.369  1.00  0.66           N  
ATOM    384  CA  GLN A  26       5.886   8.443  24.192  1.00  0.66           C  
ATOM    385  C   GLN A  26       7.107   7.569  23.886  1.00  0.66           C  
ATOM    386  O   GLN A  26       7.344   6.576  24.579  1.00  0.66           O  
ATOM    387  CB  GLN A  26       6.158   9.267  25.452  1.00  0.66           C  
ATOM    388  CG  GLN A  26       7.299  10.256  25.324  1.00  0.66           C  
ATOM    389  CD  GLN A  26       7.512  11.066  26.595  1.00  0.66           C  
ATOM    390  OE1 GLN A  26       7.770  10.493  27.662  1.00  0.66           O  
ATOM    391  NE2 GLN A  26       7.400  12.386  26.507  1.00  0.66           N  
ATOM    392  H   GLN A  26       4.137   7.635  25.200  1.00  0.66           H  
ATOM    393  HA  GLN A  26       5.711   9.114  23.350  1.00  0.66           H  
ATOM    394 1HB  GLN A  26       5.262   9.821  25.722  1.00  0.66           H  
ATOM    395 2HB  GLN A  26       6.389   8.597  26.279  1.00  0.66           H  
ATOM    396 1HG  GLN A  26       8.216   9.707  25.117  1.00  0.66           H  
ATOM    397 2HG  GLN A  26       7.089  10.929  24.508  1.00  0.66           H  
ATOM    398 1HE2 GLN A  26       7.529  12.954  27.318  1.00  0.66           H  
ATOM    399 2HE2 GLN A  26       7.174  12.836  25.620  1.00  0.66           H  
ATOM    400  N   GLY A  27       7.874   7.929  22.854  1.00  0.67           N  
ATOM    401  CA  GLY A  27       9.064   7.194  22.439  1.00  0.67           C  
ATOM    402  C   GLY A  27       8.845   6.209  21.277  1.00  0.67           C  
ATOM    403  O   GLY A  27       9.817   5.756  20.668  1.00  0.67           O  
ATOM    404  H   GLY A  27       7.649   8.768  22.326  1.00  0.67           H  
ATOM    405 1HA  GLY A  27       9.830   7.914  22.155  1.00  0.67           H  
ATOM    406 2HA  GLY A  27       9.457   6.651  23.297  1.00  0.67           H  
ATOM    407  N   ASP A  28       7.595   5.870  20.953  1.00  0.67           N  
ATOM    408  CA  ASP A  28       7.344   4.957  19.832  1.00  0.67           C  
ATOM    409  C   ASP A  28       7.816   5.544  18.506  1.00  0.67           C  
ATOM    410  O   ASP A  28       7.644   6.741  18.254  1.00  0.67           O  
ATOM    411  CB  ASP A  28       5.853   4.608  19.701  1.00  0.67           C  
ATOM    412  CG  ASP A  28       5.300   3.606  20.760  1.00  0.67           C  
ATOM    413  OD1 ASP A  28       6.055   2.969  21.478  1.00  0.67           O  
ATOM    414  OD2 ASP A  28       4.092   3.518  20.850  1.00  0.67           O  
ATOM    415  H   ASP A  28       6.807   6.247  21.484  1.00  0.67           H  
ATOM    416  HA  ASP A  28       7.899   4.036  20.011  1.00  0.67           H  
ATOM    417 1HB  ASP A  28       5.272   5.531  19.777  1.00  0.67           H  
ATOM    418 2HB  ASP A  28       5.669   4.196  18.703  1.00  0.67           H  
ATOM    419  N   THR A  29       8.358   4.694  17.630  1.00  0.68           N  
ATOM    420  CA  THR A  29       8.737   5.157  16.296  1.00  0.68           C  
ATOM    421  C   THR A  29       7.571   4.863  15.369  1.00  0.68           C  
ATOM    422  O   THR A  29       7.007   3.767  15.407  1.00  0.68           O  
ATOM    423  CB  THR A  29      10.016   4.495  15.749  1.00  0.68           C  
ATOM    424  OG1 THR A  29      11.117   4.768  16.624  1.00  0.68           O  
ATOM    425  CG2 THR A  29      10.349   5.086  14.348  1.00  0.68           C  
ATOM    426  H   THR A  29       8.497   3.727  17.888  1.00  0.68           H  
ATOM    427  HA  THR A  29       8.895   6.232  16.319  1.00  0.68           H  
ATOM    428  HB  THR A  29       9.874   3.419  15.671  1.00  0.68           H  
ATOM    429  HG1 THR A  29      11.253   5.716  16.675  1.00  0.68           H  
ATOM    430 1HG2 THR A  29      11.258   4.628  13.963  1.00  0.68           H  
ATOM    431 2HG2 THR A  29       9.533   4.887  13.652  1.00  0.68           H  
ATOM    432 3HG2 THR A  29      10.494   6.166  14.433  1.00  0.68           H  
ATOM    433  N   VAL A  30       7.184   5.857  14.585  1.00  0.68           N  
ATOM    434  CA  VAL A  30       6.043   5.730  13.704  1.00  0.68           C  
ATOM    435  C   VAL A  30       6.466   5.969  12.263  1.00  0.68           C  
ATOM    436  O   VAL A  30       7.205   6.912  11.962  1.00  0.68           O  
ATOM    437  CB  VAL A  30       4.989   6.764  14.099  1.00  0.68           C  
ATOM    438  CG1 VAL A  30       3.732   6.581  13.259  1.00  0.68           C  
ATOM    439  CG2 VAL A  30       4.789   6.697  15.589  1.00  0.68           C  
ATOM    440  H   VAL A  30       7.700   6.726  14.619  1.00  0.68           H  
ATOM    441  HA  VAL A  30       5.624   4.725  13.791  1.00  0.68           H  
ATOM    442  HB  VAL A  30       5.344   7.734  13.865  1.00  0.68           H  
ATOM    443 1HG1 VAL A  30       3.024   7.321  13.556  1.00  0.68           H  
ATOM    444 2HG1 VAL A  30       3.959   6.688  12.199  1.00  0.68           H  
ATOM    445 3HG1 VAL A  30       3.313   5.598  13.434  1.00  0.68           H  
ATOM    446 1HG2 VAL A  30       4.070   7.454  15.889  1.00  0.68           H  
ATOM    447 2HG2 VAL A  30       4.438   5.706  15.858  1.00  0.68           H  
ATOM    448 3HG2 VAL A  30       5.734   6.891  16.100  1.00  0.68           H  
ATOM    449  N   ASP A  31       6.027   5.105  11.369  1.00  0.69           N  
ATOM    450  CA  ASP A  31       6.377   5.273   9.971  1.00  0.69           C  
ATOM    451  C   ASP A  31       5.354   6.144   9.260  1.00  0.69           C  
ATOM    452  O   ASP A  31       4.176   5.809   9.223  1.00  0.69           O  
ATOM    453  CB  ASP A  31       6.510   3.924   9.298  1.00  0.69           C  
ATOM    454  CG  ASP A  31       7.758   3.150   9.748  1.00  0.69           C  
ATOM    455  OD1 ASP A  31       8.582   3.750  10.401  1.00  0.69           O  
ATOM    456  OD2 ASP A  31       7.887   1.997   9.428  1.00  0.69           O  
ATOM    457  H   ASP A  31       5.402   4.350  11.659  1.00  0.69           H  
ATOM    458  HA  ASP A  31       7.343   5.776   9.908  1.00  0.69           H  
ATOM    459 1HB  ASP A  31       5.647   3.328   9.539  1.00  0.69           H  
ATOM    460 2HB  ASP A  31       6.519   4.060   8.251  1.00  0.69           H  
ATOM    461  N   VAL A  32       5.785   7.281   8.732  1.00  0.70           N  
ATOM    462  CA  VAL A  32       4.868   8.218   8.092  1.00  0.70           C  
ATOM    463  C   VAL A  32       4.750   7.932   6.608  1.00  0.70           C  
ATOM    464  O   VAL A  32       5.742   7.979   5.870  1.00  0.70           O  
ATOM    465  CB  VAL A  32       5.360   9.654   8.295  1.00  0.70           C  
ATOM    466  CG1 VAL A  32       4.430  10.650   7.596  1.00  0.70           C  
ATOM    467  CG2 VAL A  32       5.454   9.923   9.750  1.00  0.70           C  
ATOM    468  H   VAL A  32       6.773   7.519   8.771  1.00  0.70           H  
ATOM    469  HA  VAL A  32       3.884   8.119   8.550  1.00  0.70           H  
ATOM    470  HB  VAL A  32       6.335   9.756   7.847  1.00  0.70           H  
ATOM    471 1HG1 VAL A  32       4.802  11.661   7.742  1.00  0.70           H  
ATOM    472 2HG1 VAL A  32       4.396  10.428   6.531  1.00  0.70           H  
ATOM    473 3HG1 VAL A  32       3.423  10.568   8.014  1.00  0.70           H  
ATOM    474 1HG2 VAL A  32       5.819  10.930   9.904  1.00  0.70           H  
ATOM    475 2HG2 VAL A  32       4.480   9.817  10.177  1.00  0.70           H  
ATOM    476 3HG2 VAL A  32       6.144   9.206  10.205  1.00  0.70           H  
ATOM    477  N   LEU A  33       3.520   7.680   6.176  1.00  0.72           N  
ATOM    478  CA  LEU A  33       3.219   7.355   4.787  1.00  0.72           C  
ATOM    479  C   LEU A  33       2.895   8.614   3.994  1.00  0.72           C  
ATOM    480  O   LEU A  33       3.179   8.712   2.799  1.00  0.72           O  
ATOM    481  CB  LEU A  33       2.039   6.379   4.745  1.00  0.72           C  
ATOM    482  CG  LEU A  33       2.288   5.008   5.401  1.00  0.72           C  
ATOM    483  CD1 LEU A  33       0.989   4.199   5.398  1.00  0.72           C  
ATOM    484  CD2 LEU A  33       3.391   4.292   4.637  1.00  0.72           C  
ATOM    485  H   LEU A  33       2.755   7.725   6.847  1.00  0.72           H  
ATOM    486  HA  LEU A  33       4.091   6.879   4.338  1.00  0.72           H  
ATOM    487 1HB  LEU A  33       1.186   6.845   5.250  1.00  0.72           H  
ATOM    488 2HB  LEU A  33       1.768   6.209   3.703  1.00  0.72           H  
ATOM    489  HG  LEU A  33       2.606   5.141   6.426  1.00  0.72           H  
ATOM    490 1HD1 LEU A  33       1.161   3.229   5.868  1.00  0.72           H  
ATOM    491 2HD1 LEU A  33       0.222   4.742   5.958  1.00  0.72           H  
ATOM    492 3HD1 LEU A  33       0.656   4.052   4.374  1.00  0.72           H  
ATOM    493 1HD2 LEU A  33       3.589   3.322   5.091  1.00  0.72           H  
ATOM    494 2HD2 LEU A  33       3.096   4.149   3.600  1.00  0.72           H  
ATOM    495 3HD2 LEU A  33       4.287   4.893   4.670  1.00  0.72           H  
ATOM    496  N   CYS A  34       2.261   9.574   4.660  1.00  0.74           N  
ATOM    497  CA  CYS A  34       1.923  10.842   4.017  1.00  0.74           C  
ATOM    498  C   CYS A  34       1.476  11.870   5.036  1.00  0.74           C  
ATOM    499  O   CYS A  34       1.254  11.542   6.203  1.00  0.74           O  
ATOM    500  CB  CYS A  34       0.820  10.684   2.973  1.00  0.74           C  
ATOM    501  SG  CYS A  34      -0.764  10.217   3.627  1.00  0.74           S  
ATOM    502  H   CYS A  34       2.017   9.413   5.638  1.00  0.74           H  
ATOM    503  HA  CYS A  34       2.809  11.223   3.516  1.00  0.74           H  
ATOM    504 1HB  CYS A  34       0.690  11.627   2.443  1.00  0.74           H  
ATOM    505 2HB  CYS A  34       1.109   9.942   2.235  1.00  0.74           H  
ATOM    506  HG  CYS A  34      -1.055  11.435   4.121  1.00  0.74           H  
ATOM    507  N   GLU A  35       1.310  13.110   4.594  1.00  0.75           N  
ATOM    508  CA  GLU A  35       0.680  14.106   5.447  1.00  0.75           C  
ATOM    509  C   GLU A  35      -0.823  14.052   5.192  1.00  0.75           C  
ATOM    510  O   GLU A  35      -1.249  13.684   4.095  1.00  0.75           O  
ATOM    511  CB  GLU A  35       1.231  15.517   5.203  1.00  0.75           C  
ATOM    512  CG  GLU A  35       2.707  15.708   5.572  1.00  0.75           C  
ATOM    513  CD  GLU A  35       3.167  17.153   5.474  1.00  0.75           C  
ATOM    514  OE1 GLU A  35       2.804  17.821   4.539  1.00  0.75           O  
ATOM    515  OE2 GLU A  35       3.865  17.596   6.381  1.00  0.75           O  
ATOM    516  H   GLU A  35       1.565  13.349   3.645  1.00  0.75           H  
ATOM    517  HA  GLU A  35       0.856  13.850   6.488  1.00  0.75           H  
ATOM    518 1HB  GLU A  35       1.108  15.779   4.153  1.00  0.75           H  
ATOM    519 2HB  GLU A  35       0.648  16.234   5.789  1.00  0.75           H  
ATOM    520 1HG  GLU A  35       2.866  15.366   6.577  1.00  0.75           H  
ATOM    521 2HG  GLU A  35       3.316  15.092   4.912  1.00  0.75           H  
ATOM    522  N   VAL A  36      -1.617  14.413   6.191  1.00  0.76           N  
ATOM    523  CA  VAL A  36      -3.073  14.468   6.078  1.00  0.76           C  
ATOM    524  C   VAL A  36      -3.550  15.912   6.033  1.00  0.76           C  
ATOM    525  O   VAL A  36      -4.378  16.289   5.201  1.00  0.76           O  
ATOM    526  CB  VAL A  36      -3.697  13.758   7.278  1.00  0.76           C  
ATOM    527  CG1 VAL A  36      -5.198  13.856   7.272  1.00  0.76           C  
ATOM    528  CG2 VAL A  36      -3.249  12.362   7.281  1.00  0.76           C  
ATOM    529  H   VAL A  36      -1.204  14.676   7.084  1.00  0.76           H  
ATOM    530  HA  VAL A  36      -3.376  13.962   5.160  1.00  0.76           H  
ATOM    531  HB  VAL A  36      -3.352  14.234   8.167  1.00  0.76           H  
ATOM    532 1HG1 VAL A  36      -5.596  13.354   8.155  1.00  0.76           H  
ATOM    533 2HG1 VAL A  36      -5.493  14.906   7.288  1.00  0.76           H  
ATOM    534 3HG1 VAL A  36      -5.590  13.382   6.374  1.00  0.76           H  
ATOM    535 1HG2 VAL A  36      -3.645  11.861   8.150  1.00  0.76           H  
ATOM    536 2HG2 VAL A  36      -3.595  11.863   6.376  1.00  0.76           H  
ATOM    537 3HG2 VAL A  36      -2.173  12.343   7.310  1.00  0.76           H  
ATOM    538  N   ASP A  37      -3.018  16.704   6.957  1.00  0.76           N  
ATOM    539  CA  ASP A  37      -3.351  18.113   7.132  1.00  0.76           C  
ATOM    540  C   ASP A  37      -2.168  18.803   7.778  1.00  0.76           C  
ATOM    541  O   ASP A  37      -1.219  18.153   8.202  1.00  0.76           O  
ATOM    542  CB  ASP A  37      -4.623  18.277   7.995  1.00  0.76           C  
ATOM    543  CG  ASP A  37      -5.398  19.632   7.816  1.00  0.76           C  
ATOM    544  OD1 ASP A  37      -4.798  20.606   7.394  1.00  0.76           O  
ATOM    545  OD2 ASP A  37      -6.563  19.663   8.130  1.00  0.76           O  
ATOM    546  H   ASP A  37      -2.339  16.286   7.589  1.00  0.76           H  
ATOM    547  HA  ASP A  37      -3.526  18.563   6.154  1.00  0.76           H  
ATOM    548 1HB  ASP A  37      -5.311  17.465   7.765  1.00  0.76           H  
ATOM    549 2HB  ASP A  37      -4.354  18.175   9.046  1.00  0.76           H  
ATOM    550  N   GLN A  38      -2.247  20.112   7.936  1.00  0.75           N  
ATOM    551  CA  GLN A  38      -1.153  20.867   8.542  1.00  0.75           C  
ATOM    552  C   GLN A  38      -0.824  20.404   9.962  1.00  0.75           C  
ATOM    553  O   GLN A  38       0.293  20.601  10.442  1.00  0.75           O  
ATOM    554  CB  GLN A  38      -1.508  22.354   8.566  1.00  0.75           C  
ATOM    555  CG  GLN A  38      -2.655  22.702   9.511  1.00  0.75           C  
ATOM    556  CD  GLN A  38      -3.072  24.150   9.419  1.00  0.75           C  
ATOM    557  OE1 GLN A  38      -2.241  25.063   9.474  1.00  0.75           O  
ATOM    558  NE2 GLN A  38      -4.373  24.378   9.279  1.00  0.75           N  
ATOM    559  H   GLN A  38      -3.086  20.585   7.598  1.00  0.75           H  
ATOM    560  HA  GLN A  38      -0.263  20.728   7.929  1.00  0.75           H  
ATOM    561 1HB  GLN A  38      -0.635  22.932   8.864  1.00  0.75           H  
ATOM    562 2HB  GLN A  38      -1.792  22.675   7.565  1.00  0.75           H  
ATOM    563 1HG  GLN A  38      -3.519  22.079   9.258  1.00  0.75           H  
ATOM    564 2HG  GLN A  38      -2.341  22.513  10.535  1.00  0.75           H  
ATOM    565 1HE2 GLN A  38      -4.713  25.314   9.211  1.00  0.75           H  
ATOM    566 2HE2 GLN A  38      -5.017  23.608   9.237  1.00  0.75           H  
ATOM    567  N   ALA A  39      -1.801  19.793  10.630  1.00  0.73           N  
ATOM    568  CA  ALA A  39      -1.621  19.308  11.982  1.00  0.73           C  
ATOM    569  C   ALA A  39      -1.688  17.785  12.095  1.00  0.73           C  
ATOM    570  O   ALA A  39      -1.691  17.278  13.215  1.00  0.73           O  
ATOM    571  CB  ALA A  39      -2.677  19.923  12.882  1.00  0.73           C  
ATOM    572  H   ALA A  39      -2.690  19.666  10.170  1.00  0.73           H  
ATOM    573  HA  ALA A  39      -0.635  19.622  12.323  1.00  0.73           H  
ATOM    574 1HB  ALA A  39      -2.517  19.587  13.907  1.00  0.73           H  
ATOM    575 2HB  ALA A  39      -2.603  21.009  12.838  1.00  0.73           H  
ATOM    576 3HB  ALA A  39      -3.663  19.613  12.548  1.00  0.73           H  
ATOM    577  N   TRP A  40      -1.815  17.057  10.976  1.00  0.71           N  
ATOM    578  CA  TRP A  40      -1.987  15.590  11.035  1.00  0.71           C  
ATOM    579  C   TRP A  40      -1.162  14.800  10.025  1.00  0.71           C  
ATOM    580  O   TRP A  40      -1.056  15.179   8.850  1.00  0.71           O  
ATOM    581  CB  TRP A  40      -3.465  15.210  10.836  1.00  0.71           C  
ATOM    582  CG  TRP A  40      -4.382  15.599  11.943  1.00  0.71           C  
ATOM    583  CD1 TRP A  40      -4.952  16.816  12.165  1.00  0.71           C  
ATOM    584  CD2 TRP A  40      -4.892  14.726  12.971  1.00  0.71           C  
ATOM    585  NE1 TRP A  40      -5.749  16.764  13.279  1.00  0.71           N  
ATOM    586  CE2 TRP A  40      -5.725  15.487  13.779  1.00  0.71           C  
ATOM    587  CE3 TRP A  40      -4.719  13.382  13.253  1.00  0.71           C  
ATOM    588  CZ2 TRP A  40      -6.377  14.942  14.872  1.00  0.71           C  
ATOM    589  CZ3 TRP A  40      -5.376  12.830  14.336  1.00  0.71           C  
ATOM    590  CH2 TRP A  40      -6.179  13.588  15.126  1.00  0.71           C  
ATOM    591  H   TRP A  40      -1.738  17.515  10.070  1.00  0.71           H  
ATOM    592  HA  TRP A  40      -1.686  15.254  12.026  1.00  0.71           H  
ATOM    593 1HB  TRP A  40      -3.833  15.684   9.927  1.00  0.71           H  
ATOM    594 2HB  TRP A  40      -3.540  14.128  10.696  1.00  0.71           H  
ATOM    595  HD1 TRP A  40      -4.793  17.700  11.553  1.00  0.71           H  
ATOM    596  HE1 TRP A  40      -6.281  17.534  13.662  1.00  0.71           H  
ATOM    597  HE3 TRP A  40      -4.079  12.772  12.623  1.00  0.71           H  
ATOM    598  HZ2 TRP A  40      -7.032  15.534  15.512  1.00  0.71           H  
ATOM    599  HZ3 TRP A  40      -5.241  11.766  14.545  1.00  0.71           H  
ATOM    600  HH2 TRP A  40      -6.682  13.116  15.973  1.00  0.71           H  
ATOM    601  N   LEU A  41      -0.666  13.649  10.476  1.00  0.69           N  
ATOM    602  CA  LEU A  41       0.083  12.702   9.654  1.00  0.69           C  
ATOM    603  C   LEU A  41      -0.624  11.361   9.523  1.00  0.69           C  
ATOM    604  O   LEU A  41      -1.385  10.961  10.409  1.00  0.69           O  
ATOM    605  CB  LEU A  41       1.465  12.460  10.255  1.00  0.69           C  
ATOM    606  CG  LEU A  41       2.364  13.678  10.425  1.00  0.69           C  
ATOM    607  CD1 LEU A  41       3.632  13.264  11.123  1.00  0.69           C  
ATOM    608  CD2 LEU A  41       2.658  14.254   9.086  1.00  0.69           C  
ATOM    609  H   LEU A  41      -0.815  13.412  11.459  1.00  0.69           H  
ATOM    610  HA  LEU A  41       0.200  13.122   8.657  1.00  0.69           H  
ATOM    611 1HB  LEU A  41       1.306  12.051  11.237  1.00  0.69           H  
ATOM    612 2HB  LEU A  41       1.989  11.720   9.652  1.00  0.69           H  
ATOM    613  HG  LEU A  41       1.868  14.418  11.039  1.00  0.69           H  
ATOM    614 1HD1 LEU A  41       4.285  14.120  11.253  1.00  0.69           H  
ATOM    615 2HD1 LEU A  41       3.381  12.865  12.078  1.00  0.69           H  
ATOM    616 3HD1 LEU A  41       4.140  12.513  10.532  1.00  0.69           H  
ATOM    617 1HD2 LEU A  41       3.302  15.123   9.191  1.00  0.69           H  
ATOM    618 2HD2 LEU A  41       3.155  13.508   8.467  1.00  0.69           H  
ATOM    619 3HD2 LEU A  41       1.724  14.554   8.613  1.00  0.69           H  
ATOM    620  N   GLU A  42      -0.366  10.650   8.422  1.00  0.69           N  
ATOM    621  CA  GLU A  42      -0.863   9.284   8.291  1.00  0.69           C  
ATOM    622  C   GLU A  42       0.330   8.360   8.317  1.00  0.69           C  
ATOM    623  O   GLU A  42       1.343   8.605   7.643  1.00  0.69           O  
ATOM    624  CB  GLU A  42      -1.671   9.038   7.021  1.00  0.69           C  
ATOM    625  CG  GLU A  42      -2.305   7.649   6.965  1.00  0.69           C  
ATOM    626  CD  GLU A  42      -3.205   7.427   5.802  1.00  0.69           C  
ATOM    627  OE1 GLU A  42      -3.321   8.280   4.964  1.00  0.69           O  
ATOM    628  OE2 GLU A  42      -3.760   6.360   5.716  1.00  0.69           O  
ATOM    629  H   GLU A  42       0.224  11.038   7.684  1.00  0.69           H  
ATOM    630  HA  GLU A  42      -1.488   9.041   9.143  1.00  0.69           H  
ATOM    631 1HB  GLU A  42      -2.444   9.772   6.907  1.00  0.69           H  
ATOM    632 2HB  GLU A  42      -1.007   9.115   6.185  1.00  0.69           H  
ATOM    633 1HG  GLU A  42      -1.512   6.903   6.919  1.00  0.69           H  
ATOM    634 2HG  GLU A  42      -2.864   7.481   7.882  1.00  0.69           H  
ATOM    635  N   GLY A  43       0.208   7.278   9.061  1.00  0.69           N  
ATOM    636  CA  GLY A  43       1.322   6.372   9.159  1.00  0.69           C  
ATOM    637  C   GLY A  43       1.004   5.024   9.762  1.00  0.69           C  
ATOM    638  O   GLY A  43      -0.153   4.613   9.875  1.00  0.69           O  
ATOM    639  H   GLY A  43      -0.660   7.108   9.572  1.00  0.69           H  
ATOM    640 1HA  GLY A  43       1.751   6.230   8.175  1.00  0.69           H  
ATOM    641 2HA  GLY A  43       2.090   6.847   9.763  1.00  0.69           H  
ATOM    642  N   HIS A  44       2.066   4.332  10.145  1.00  0.70           N  
ATOM    643  CA  HIS A  44       2.006   2.975  10.644  1.00  0.70           C  
ATOM    644  C   HIS A  44       2.735   2.766  11.961  1.00  0.70           C  
ATOM    645  O   HIS A  44       3.842   3.273  12.187  1.00  0.70           O  
ATOM    646  CB  HIS A  44       2.651   2.008   9.651  1.00  0.70           C  
ATOM    647  CG  HIS A  44       2.611   0.561  10.098  1.00  0.70           C  
ATOM    648  ND1 HIS A  44       1.569  -0.263   9.810  1.00  0.70           N  
ATOM    649  CD2 HIS A  44       3.471  -0.168  10.861  1.00  0.70           C  
ATOM    650  CE1 HIS A  44       1.771  -1.441  10.343  1.00  0.70           C  
ATOM    651  NE2 HIS A  44       2.915  -1.421  11.020  1.00  0.70           N  
ATOM    652  H   HIS A  44       2.968   4.771  10.014  1.00  0.70           H  
ATOM    653  HA  HIS A  44       0.970   2.697  10.784  1.00  0.70           H  
ATOM    654 1HB  HIS A  44       2.140   2.083   8.690  1.00  0.70           H  
ATOM    655 2HB  HIS A  44       3.677   2.281   9.491  1.00  0.70           H  
ATOM    656  HD1 HIS A  44       0.763  -0.021   9.285  1.00  0.70           H  
ATOM    657  HD2 HIS A  44       4.420   0.074  11.339  1.00  0.70           H  
ATOM    658  HE1 HIS A  44       1.034  -2.220  10.192  1.00  0.70           H  
ATOM    659  N   CYS A  45       2.116   1.988  12.839  1.00  0.71           N  
ATOM    660  CA  CYS A  45       2.780   1.609  14.074  1.00  0.71           C  
ATOM    661  C   CYS A  45       2.212   0.298  14.610  1.00  0.71           C  
ATOM    662  O   CYS A  45       1.000   0.147  14.795  1.00  0.71           O  
ATOM    663  CB  CYS A  45       2.639   2.720  15.121  1.00  0.71           C  
ATOM    664  SG  CYS A  45       3.550   2.466  16.677  1.00  0.71           S  
ATOM    665  H   CYS A  45       1.190   1.625  12.604  1.00  0.71           H  
ATOM    666  HA  CYS A  45       3.841   1.466  13.869  1.00  0.71           H  
ATOM    667 1HB  CYS A  45       3.000   3.639  14.688  1.00  0.71           H  
ATOM    668 2HB  CYS A  45       1.585   2.859  15.366  1.00  0.71           H  
ATOM    669  HG  CYS A  45       3.093   1.230  16.961  1.00  0.71           H  
ATOM    670  N   ASP A  46       3.108  -0.652  14.853  1.00  0.72           N  
ATOM    671  CA  ASP A  46       2.777  -1.955  15.426  1.00  0.72           C  
ATOM    672  C   ASP A  46       1.647  -2.739  14.746  1.00  0.72           C  
ATOM    673  O   ASP A  46       0.809  -3.318  15.438  1.00  0.72           O  
ATOM    674  CB  ASP A  46       2.424  -1.779  16.897  1.00  0.72           C  
ATOM    675  CG  ASP A  46       3.587  -1.251  17.697  1.00  0.72           C  
ATOM    676  OD1 ASP A  46       4.703  -1.612  17.410  1.00  0.72           O  
ATOM    677  OD2 ASP A  46       3.356  -0.461  18.567  1.00  0.72           O  
ATOM    678  H   ASP A  46       4.077  -0.451  14.649  1.00  0.72           H  
ATOM    679  HA  ASP A  46       3.675  -2.569  15.368  1.00  0.72           H  
ATOM    680 1HB  ASP A  46       1.579  -1.096  17.000  1.00  0.72           H  
ATOM    681 2HB  ASP A  46       2.120  -2.739  17.313  1.00  0.72           H  
ATOM    682  N   GLY A  47       1.606  -2.795  13.412  1.00  0.71           N  
ATOM    683  CA  GLY A  47       0.549  -3.568  12.766  1.00  0.71           C  
ATOM    684  C   GLY A  47      -0.684  -2.743  12.391  1.00  0.71           C  
ATOM    685  O   GLY A  47      -1.554  -3.232  11.667  1.00  0.71           O  
ATOM    686  H   GLY A  47       2.278  -2.311  12.810  1.00  0.71           H  
ATOM    687 1HA  GLY A  47       0.954  -4.039  11.871  1.00  0.71           H  
ATOM    688 2HA  GLY A  47       0.247  -4.378  13.427  1.00  0.71           H  
ATOM    689  N   ARG A  48      -0.752  -1.487  12.838  1.00  0.69           N  
ATOM    690  CA  ARG A  48      -1.897  -0.643  12.522  1.00  0.69           C  
ATOM    691  C   ARG A  48      -1.561   0.544  11.627  1.00  0.69           C  
ATOM    692  O   ARG A  48      -0.498   1.151  11.748  1.00  0.69           O  
ATOM    693  CB  ARG A  48      -2.489  -0.097  13.800  1.00  0.69           C  
ATOM    694  CG  ARG A  48      -3.067  -1.115  14.741  1.00  0.69           C  
ATOM    695  CD  ARG A  48      -3.520  -0.470  16.000  1.00  0.69           C  
ATOM    696  NE  ARG A  48      -4.580   0.504  15.756  1.00  0.69           N  
ATOM    697  CZ  ARG A  48      -5.120   1.308  16.697  1.00  0.69           C  
ATOM    698  NH1 ARG A  48      -4.712   1.229  17.947  1.00  0.69           N  
ATOM    699  NH2 ARG A  48      -6.061   2.173  16.362  1.00  0.69           N  
ATOM    700  H   ARG A  48      -0.027  -1.116  13.452  1.00  0.69           H  
ATOM    701  HA  ARG A  48      -2.647  -1.251  12.017  1.00  0.69           H  
ATOM    702 1HB  ARG A  48      -1.716   0.446  14.344  1.00  0.69           H  
ATOM    703 2HB  ARG A  48      -3.285   0.598  13.554  1.00  0.69           H  
ATOM    704 1HG  ARG A  48      -3.915  -1.612  14.271  1.00  0.69           H  
ATOM    705 2HG  ARG A  48      -2.300  -1.853  14.990  1.00  0.69           H  
ATOM    706 1HD  ARG A  48      -3.902  -1.229  16.682  1.00  0.69           H  
ATOM    707 2HD  ARG A  48      -2.679   0.047  16.463  1.00  0.69           H  
ATOM    708  HE  ARG A  48      -4.922   0.600  14.806  1.00  0.69           H  
ATOM    709 1HH1 ARG A  48      -3.993   0.566  18.205  1.00  0.69           H  
ATOM    710 2HH1 ARG A  48      -5.126   1.822  18.651  1.00  0.69           H  
ATOM    711 1HH2 ARG A  48      -6.374   2.247  15.401  1.00  0.69           H  
ATOM    712 2HH2 ARG A  48      -6.470   2.785  17.056  1.00  0.69           H  
ATOM    713  N   ILE A  49      -2.506   0.902  10.754  1.00  0.67           N  
ATOM    714  CA  ILE A  49      -2.383   2.088   9.902  1.00  0.67           C  
ATOM    715  C   ILE A  49      -3.528   3.043  10.187  1.00  0.67           C  
ATOM    716  O   ILE A  49      -4.683   2.624  10.291  1.00  0.67           O  
ATOM    717  CB  ILE A  49      -2.338   1.758   8.394  1.00  0.67           C  
ATOM    718  CG1 ILE A  49      -1.133   0.889   8.097  1.00  0.67           C  
ATOM    719  CG2 ILE A  49      -2.259   3.048   7.556  1.00  0.67           C  
ATOM    720  CD1 ILE A  49      -1.090   0.351   6.700  1.00  0.67           C  
ATOM    721  H   ILE A  49      -3.347   0.344  10.688  1.00  0.67           H  
ATOM    722  HA  ILE A  49      -1.458   2.597  10.152  1.00  0.67           H  
ATOM    723  HB  ILE A  49      -3.231   1.201   8.116  1.00  0.67           H  
ATOM    724 1HG1 ILE A  49      -0.236   1.481   8.270  1.00  0.67           H  
ATOM    725 2HG1 ILE A  49      -1.136   0.045   8.778  1.00  0.67           H  
ATOM    726 1HG2 ILE A  49      -2.225   2.794   6.500  1.00  0.67           H  
ATOM    727 2HG2 ILE A  49      -3.131   3.673   7.740  1.00  0.67           H  
ATOM    728 3HG2 ILE A  49      -1.358   3.600   7.823  1.00  0.67           H  
ATOM    729 1HD1 ILE A  49      -0.194  -0.260   6.573  1.00  0.67           H  
ATOM    730 2HD1 ILE A  49      -1.975  -0.260   6.515  1.00  0.67           H  
ATOM    731 3HD1 ILE A  49      -1.066   1.179   5.994  1.00  0.67           H  
ATOM    732  N   GLY A  50      -3.193   4.311  10.361  1.00  0.65           N  
ATOM    733  CA  GLY A  50      -4.182   5.340  10.677  1.00  0.65           C  
ATOM    734  C   GLY A  50      -3.522   6.699  10.842  1.00  0.65           C  
ATOM    735  O   GLY A  50      -2.376   6.900  10.429  1.00  0.65           O  
ATOM    736  H   GLY A  50      -2.207   4.557  10.250  1.00  0.65           H  
ATOM    737 1HA  GLY A  50      -4.923   5.390   9.879  1.00  0.65           H  
ATOM    738 2HA  GLY A  50      -4.717   5.074  11.589  1.00  0.65           H  
ATOM    739  N   ILE A  51      -4.226   7.638  11.467  1.00  0.63           N  
ATOM    740  CA  ILE A  51      -3.663   8.979  11.561  1.00  0.63           C  
ATOM    741  C   ILE A  51      -3.348   9.417  12.979  1.00  0.63           C  
ATOM    742  O   ILE A  51      -3.759   8.793  13.965  1.00  0.63           O  
ATOM    743  CB  ILE A  51      -4.598  10.023  10.899  1.00  0.63           C  
ATOM    744  CG1 ILE A  51      -5.936  10.132  11.597  1.00  0.63           C  
ATOM    745  CG2 ILE A  51      -4.825   9.632   9.459  1.00  0.63           C  
ATOM    746  CD1 ILE A  51      -6.773  11.295  11.094  1.00  0.63           C  
ATOM    747  H   ILE A  51      -5.167   7.430  11.806  1.00  0.63           H  
ATOM    748  HA  ILE A  51      -2.728   8.992  11.018  1.00  0.63           H  
ATOM    749  HB  ILE A  51      -4.124  11.002  10.931  1.00  0.63           H  
ATOM    750 1HG1 ILE A  51      -6.500   9.225  11.442  1.00  0.63           H  
ATOM    751 2HG1 ILE A  51      -5.771  10.257  12.667  1.00  0.63           H  
ATOM    752 1HG2 ILE A  51      -5.458  10.371   8.975  1.00  0.63           H  
ATOM    753 2HG2 ILE A  51      -3.873   9.584   8.951  1.00  0.63           H  
ATOM    754 3HG2 ILE A  51      -5.309   8.658   9.413  1.00  0.63           H  
ATOM    755 1HD1 ILE A  51      -7.718  11.314  11.643  1.00  0.63           H  
ATOM    756 2HD1 ILE A  51      -6.246  12.228  11.248  1.00  0.63           H  
ATOM    757 3HD1 ILE A  51      -6.970  11.166  10.033  1.00  0.63           H  
ATOM    758  N   PHE A  52      -2.532  10.460  13.069  1.00  0.62           N  
ATOM    759  CA  PHE A  52      -2.159  11.009  14.356  1.00  0.62           C  
ATOM    760  C   PHE A  52      -1.734  12.475  14.249  1.00  0.62           C  
ATOM    761  O   PHE A  52      -1.294  12.909  13.183  1.00  0.62           O  
ATOM    762  CB  PHE A  52      -1.057  10.135  14.906  1.00  0.62           C  
ATOM    763  CG  PHE A  52       0.153  10.029  14.067  1.00  0.62           C  
ATOM    764  CD1 PHE A  52       1.225  10.844  14.279  1.00  0.62           C  
ATOM    765  CD2 PHE A  52       0.217   9.090  13.038  1.00  0.62           C  
ATOM    766  CE1 PHE A  52       2.338  10.719  13.508  1.00  0.62           C  
ATOM    767  CE2 PHE A  52       1.332   8.986  12.265  1.00  0.62           C  
ATOM    768  CZ  PHE A  52       2.400   9.801  12.509  1.00  0.62           C  
ATOM    769  H   PHE A  52      -2.177  10.867  12.202  1.00  0.62           H  
ATOM    770  HA  PHE A  52      -3.023  10.900  14.998  1.00  0.62           H  
ATOM    771 1HB  PHE A  52      -0.766  10.465  15.902  1.00  0.62           H  
ATOM    772 2HB  PHE A  52      -1.471   9.151  14.978  1.00  0.62           H  
ATOM    773  HD1 PHE A  52       1.187  11.589  15.079  1.00  0.62           H  
ATOM    774  HD2 PHE A  52      -0.633   8.432  12.853  1.00  0.62           H  
ATOM    775  HE1 PHE A  52       3.172  11.355  13.691  1.00  0.62           H  
ATOM    776  HE2 PHE A  52       1.378   8.254  11.471  1.00  0.62           H  
ATOM    777  HZ  PHE A  52       3.288   9.719  11.917  1.00  0.62           H  
ATOM    778  N   PRO A  53      -1.883  13.293  15.301  1.00  0.61           N  
ATOM    779  CA  PRO A  53      -1.442  14.666  15.303  1.00  0.61           C  
ATOM    780  C   PRO A  53       0.048  14.789  15.028  1.00  0.61           C  
ATOM    781  O   PRO A  53       0.874  14.115  15.648  1.00  0.61           O  
ATOM    782  CB  PRO A  53      -1.790  15.126  16.713  1.00  0.61           C  
ATOM    783  CG  PRO A  53      -2.913  14.215  17.144  1.00  0.61           C  
ATOM    784  CD  PRO A  53      -2.568  12.875  16.546  1.00  0.61           C  
ATOM    785  HA  PRO A  53      -2.026  15.227  14.559  1.00  0.61           H  
ATOM    786 1HB  PRO A  53      -0.903  15.066  17.345  1.00  0.61           H  
ATOM    787 2HB  PRO A  53      -2.097  16.180  16.687  1.00  0.61           H  
ATOM    788 1HG  PRO A  53      -3.004  14.188  18.229  1.00  0.61           H  
ATOM    789 2HG  PRO A  53      -3.865  14.608  16.765  1.00  0.61           H  
ATOM    790 1HD  PRO A  53      -1.893  12.305  17.199  1.00  0.61           H  
ATOM    791 2HD  PRO A  53      -3.510  12.367  16.378  1.00  0.61           H  
ATOM    792  N   LYS A  54       0.394  15.735  14.177  1.00  0.61           N  
ATOM    793  CA  LYS A  54       1.774  16.021  13.804  1.00  0.61           C  
ATOM    794  C   LYS A  54       2.515  16.566  15.011  1.00  0.61           C  
ATOM    795  O   LYS A  54       3.702  16.325  15.211  1.00  0.61           O  
ATOM    796  CB  LYS A  54       1.800  16.992  12.620  1.00  0.61           C  
ATOM    797  CG  LYS A  54       3.153  17.236  11.996  1.00  0.61           C  
ATOM    798  CD  LYS A  54       2.990  17.974  10.658  1.00  0.61           C  
ATOM    799  CE  LYS A  54       4.331  18.187   9.963  1.00  0.61           C  
ATOM    800  NZ  LYS A  54       4.174  18.819   8.611  1.00  0.61           N  
ATOM    801  H   LYS A  54      -0.349  16.263  13.739  1.00  0.61           H  
ATOM    802  HA  LYS A  54       2.258  15.091  13.505  1.00  0.61           H  
ATOM    803 1HB  LYS A  54       1.136  16.624  11.837  1.00  0.61           H  
ATOM    804 2HB  LYS A  54       1.413  17.959  12.943  1.00  0.61           H  
ATOM    805 1HG  LYS A  54       3.758  17.843  12.669  1.00  0.61           H  
ATOM    806 2HG  LYS A  54       3.660  16.296  11.831  1.00  0.61           H  
ATOM    807 1HD  LYS A  54       2.337  17.392   9.999  1.00  0.61           H  
ATOM    808 2HD  LYS A  54       2.517  18.944  10.829  1.00  0.61           H  
ATOM    809 1HE  LYS A  54       4.950  18.832  10.582  1.00  0.61           H  
ATOM    810 2HE  LYS A  54       4.829  17.224   9.843  1.00  0.61           H  
ATOM    811 1HZ  LYS A  54       5.073  18.940   8.175  1.00  0.61           H  
ATOM    812 2HZ  LYS A  54       3.605  18.210   7.998  1.00  0.61           H  
ATOM    813 3HZ  LYS A  54       3.722  19.711   8.695  1.00  0.61           H  
ATOM    814  N   CYS A  55       1.772  17.276  15.850  1.00  0.61           N  
ATOM    815  CA  CYS A  55       2.306  17.919  17.038  1.00  0.61           C  
ATOM    816  C   CYS A  55       2.789  16.944  18.104  1.00  0.61           C  
ATOM    817  O   CYS A  55       3.416  17.369  19.074  1.00  0.61           O  
ATOM    818  CB  CYS A  55       1.243  18.794  17.680  1.00  0.61           C  
ATOM    819  SG  CYS A  55      -0.126  17.841  18.379  1.00  0.61           S  
ATOM    820  H   CYS A  55       0.794  17.395  15.632  1.00  0.61           H  
ATOM    821  HA  CYS A  55       3.146  18.544  16.735  1.00  0.61           H  
ATOM    822 1HB  CYS A  55       1.691  19.379  18.482  1.00  0.61           H  
ATOM    823 2HB  CYS A  55       0.838  19.487  16.944  1.00  0.61           H  
ATOM    824  HG  CYS A  55       0.636  16.966  19.053  1.00  0.61           H  
ATOM    825  N   PHE A  56       2.472  15.652  17.972  1.00  0.62           N  
ATOM    826  CA  PHE A  56       2.928  14.713  18.975  1.00  0.62           C  
ATOM    827  C   PHE A  56       4.162  13.934  18.574  1.00  0.62           C  
ATOM    828  O   PHE A  56       4.588  13.070  19.339  1.00  0.62           O  
ATOM    829  CB  PHE A  56       1.807  13.761  19.370  1.00  0.62           C  
ATOM    830  CG  PHE A  56       0.722  14.472  20.126  1.00  0.62           C  
ATOM    831  CD1 PHE A  56       1.053  15.499  21.001  1.00  0.62           C  
ATOM    832  CD2 PHE A  56      -0.602  14.138  19.983  1.00  0.62           C  
ATOM    833  CE1 PHE A  56       0.086  16.172  21.703  1.00  0.62           C  
ATOM    834  CE2 PHE A  56      -1.577  14.820  20.687  1.00  0.62           C  
ATOM    835  CZ  PHE A  56      -1.231  15.834  21.544  1.00  0.62           C  
ATOM    836  H   PHE A  56       1.951  15.303  17.165  1.00  0.62           H  
ATOM    837  HA  PHE A  56       3.190  15.279  19.868  1.00  0.62           H  
ATOM    838 1HB  PHE A  56       1.369  13.317  18.470  1.00  0.62           H  
ATOM    839 2HB  PHE A  56       2.197  12.953  19.994  1.00  0.62           H  
ATOM    840  HD1 PHE A  56       2.102  15.776  21.128  1.00  0.62           H  
ATOM    841  HD2 PHE A  56      -0.876  13.332  19.305  1.00  0.62           H  
ATOM    842  HE1 PHE A  56       0.366  16.977  22.383  1.00  0.62           H  
ATOM    843  HE2 PHE A  56      -2.623  14.561  20.566  1.00  0.62           H  
ATOM    844  HZ  PHE A  56      -2.003  16.368  22.097  1.00  0.62           H  
ATOM    845  N   VAL A  57       4.730  14.206  17.396  1.00  0.65           N  
ATOM    846  CA  VAL A  57       5.915  13.466  16.970  1.00  0.65           C  
ATOM    847  C   VAL A  57       7.036  14.363  16.443  1.00  0.65           C  
ATOM    848  O   VAL A  57       6.789  15.469  15.963  1.00  0.65           O  
ATOM    849  CB  VAL A  57       5.579  12.473  15.854  1.00  0.65           C  
ATOM    850  CG1 VAL A  57       4.540  11.428  16.276  1.00  0.65           C  
ATOM    851  CG2 VAL A  57       5.122  13.276  14.645  1.00  0.65           C  
ATOM    852  H   VAL A  57       4.351  14.938  16.788  1.00  0.65           H  
ATOM    853  HA  VAL A  57       6.296  12.923  17.826  1.00  0.65           H  
ATOM    854  HB  VAL A  57       6.465  11.930  15.632  1.00  0.65           H  
ATOM    855 1HG1 VAL A  57       4.375  10.737  15.465  1.00  0.65           H  
ATOM    856 2HG1 VAL A  57       4.897  10.877  17.117  1.00  0.65           H  
ATOM    857 3HG1 VAL A  57       3.602  11.916  16.534  1.00  0.65           H  
ATOM    858 1HG2 VAL A  57       4.927  12.633  13.822  1.00  0.65           H  
ATOM    859 2HG2 VAL A  57       4.215  13.824  14.898  1.00  0.65           H  
ATOM    860 3HG2 VAL A  57       5.905  13.980  14.366  1.00  0.65           H  
ATOM    861  N   VAL A  58       8.256  13.836  16.425  1.00  0.72           N  
ATOM    862  CA  VAL A  58       9.384  14.560  15.845  1.00  0.72           C  
ATOM    863  C   VAL A  58      10.114  13.679  14.833  1.00  0.72           C  
ATOM    864  O   VAL A  58      10.252  12.489  15.072  1.00  0.72           O  
ATOM    865  CB  VAL A  58      10.361  14.922  16.977  1.00  0.72           C  
ATOM    866  CG1 VAL A  58      10.881  13.646  17.614  1.00  0.72           C  
ATOM    867  CG2 VAL A  58      11.516  15.756  16.482  1.00  0.72           C  
ATOM    868  H   VAL A  58       8.391  12.935  16.881  1.00  0.72           H  
ATOM    869  HA  VAL A  58       9.008  15.471  15.395  1.00  0.72           H  
ATOM    870  HB  VAL A  58       9.832  15.470  17.708  1.00  0.72           H  
ATOM    871 1HG1 VAL A  58      11.548  13.896  18.436  1.00  0.72           H  
ATOM    872 2HG1 VAL A  58      10.053  13.068  17.991  1.00  0.72           H  
ATOM    873 3HG1 VAL A  58      11.426  13.065  16.866  1.00  0.72           H  
ATOM    874 1HG2 VAL A  58      12.168  15.994  17.319  1.00  0.72           H  
ATOM    875 2HG2 VAL A  58      12.086  15.204  15.735  1.00  0.72           H  
ATOM    876 3HG2 VAL A  58      11.139  16.677  16.050  1.00  0.72           H  
ATOM    877  N   PRO A  59      10.601  14.194  13.697  1.00  0.86           N  
ATOM    878  CA  PRO A  59      11.391  13.434  12.746  1.00  0.86           C  
ATOM    879  C   PRO A  59      12.563  12.759  13.434  1.00  0.86           C  
ATOM    880  O   PRO A  59      13.261  13.371  14.242  1.00  0.86           O  
ATOM    881  CB  PRO A  59      11.831  14.528  11.766  1.00  0.86           C  
ATOM    882  CG  PRO A  59      10.708  15.542  11.817  1.00  0.86           C  
ATOM    883  CD  PRO A  59      10.269  15.568  13.257  1.00  0.86           C  
ATOM    884  HA  PRO A  59      10.779  12.685  12.241  1.00  0.86           H  
ATOM    885 1HB  PRO A  59      12.807  14.936  12.075  1.00  0.86           H  
ATOM    886 2HB  PRO A  59      11.962  14.117  10.776  1.00  0.86           H  
ATOM    887 1HG  PRO A  59      11.064  16.524  11.464  1.00  0.86           H  
ATOM    888 2HG  PRO A  59       9.898  15.237  11.136  1.00  0.86           H  
ATOM    889 1HD  PRO A  59      10.832  16.323  13.803  1.00  0.86           H  
ATOM    890 2HD  PRO A  59       9.183  15.746  13.275  1.00  0.86           H  
ATOM    891  N   ALA A  60      12.773  11.493  13.101  1.00  1.11           N  
ATOM    892  CA  ALA A  60      13.857  10.704  13.661  1.00  1.11           C  
ATOM    893  C   ALA A  60      15.171  11.016  12.964  1.00  1.11           C  
ATOM    894  O   ALA A  60      15.191  11.218  11.751  1.00  1.11           O  
ATOM    895  CB  ALA A  60      13.543   9.226  13.514  1.00  1.11           C  
ATOM    896  H   ALA A  60      12.137  11.045  12.449  1.00  1.11           H  
ATOM    897  HA  ALA A  60      13.954  10.957  14.717  1.00  1.11           H  
ATOM    898 1HB  ALA A  60      14.347   8.637  13.951  1.00  1.11           H  
ATOM    899 2HB  ALA A  60      12.609   8.996  14.015  1.00  1.11           H  
ATOM    900 3HB  ALA A  60      13.449   8.985  12.455  1.00  1.11           H  
ATOM    901  N   GLY A  61      16.275  10.983  13.708  1.00  1.53           N  
ATOM    902  CA  GLY A  61      17.578  11.181  13.090  1.00  1.53           C  
ATOM    903  C   GLY A  61      17.746  12.649  12.713  1.00  1.53           C  
ATOM    904  O   GLY A  61      16.996  13.496  13.196  1.00  1.53           O  
ATOM    905  H   GLY A  61      16.207  10.826  14.703  1.00  1.53           H  
ATOM    906 1HA  GLY A  61      18.357  10.876  13.788  1.00  1.53           H  
ATOM    907 2HA  GLY A  61      17.653  10.551  12.204  1.00  1.53           H  
ATOM    908  N   PRO A  62      18.776  12.990  11.930  1.00  2.15           N  
ATOM    909  CA  PRO A  62      19.052  14.323  11.440  1.00  2.15           C  
ATOM    910  C   PRO A  62      17.818  14.737  10.669  1.00  2.15           C  
ATOM    911  O   PRO A  62      17.164  13.885  10.069  1.00  2.15           O  
ATOM    912  CB  PRO A  62      20.268  14.114  10.532  1.00  2.15           C  
ATOM    913  CG  PRO A  62      20.924  12.849  11.067  1.00  2.15           C  
ATOM    914  CD  PRO A  62      19.763  11.978  11.520  1.00  2.15           C  
ATOM    915  HA  PRO A  62      19.257  15.004  12.279  1.00  2.15           H  
ATOM    916 1HB  PRO A  62      19.936  14.022   9.485  1.00  2.15           H  
ATOM    917 2HB  PRO A  62      20.927  14.993  10.581  1.00  2.15           H  
ATOM    918 1HG  PRO A  62      21.531  12.375  10.280  1.00  2.15           H  
ATOM    919 2HG  PRO A  62      21.612  13.099  11.889  1.00  2.15           H  
ATOM    920 1HD  PRO A  62      19.375  11.380  10.681  1.00  2.15           H  
ATOM    921 2HD  PRO A  62      20.085  11.357  12.364  1.00  2.15           H  
ATOM    922  N   ARG A  63      17.484  16.018  10.652  1.00  2.99           N  
ATOM    923  CA  ARG A  63      16.273  16.385   9.935  1.00  2.99           C  
ATOM    924  C   ARG A  63      16.294  15.847   8.517  1.00  2.99           C  
ATOM    925  O   ARG A  63      17.228  16.081   7.744  1.00  2.99           O  
ATOM    926  CB  ARG A  63      16.078  17.889   9.885  1.00  2.99           C  
ATOM    927  CG  ARG A  63      14.778  18.326   9.211  1.00  2.99           C  
ATOM    928  CD  ARG A  63      14.579  19.798   9.259  1.00  2.99           C  
ATOM    929  NE  ARG A  63      13.339  20.193   8.605  1.00  2.99           N  
ATOM    930  CZ  ARG A  63      12.872  21.456   8.541  1.00  2.99           C  
ATOM    931  NH1 ARG A  63      13.550  22.438   9.094  1.00  2.99           N  
ATOM    932  NH2 ARG A  63      11.731  21.708   7.923  1.00  2.99           N  
ATOM    933  H   ARG A  63      18.034  16.712  11.136  1.00  2.99           H  
ATOM    934  HA  ARG A  63      15.422  15.944  10.458  1.00  2.99           H  
ATOM    935 1HB  ARG A  63      16.083  18.294  10.896  1.00  2.99           H  
ATOM    936 2HB  ARG A  63      16.904  18.347   9.341  1.00  2.99           H  
ATOM    937 1HG  ARG A  63      14.798  18.022   8.164  1.00  2.99           H  
ATOM    938 2HG  ARG A  63      13.934  17.847   9.707  1.00  2.99           H  
ATOM    939 1HD  ARG A  63      14.542  20.131  10.295  1.00  2.99           H  
ATOM    940 2HD  ARG A  63      15.406  20.290   8.746  1.00  2.99           H  
ATOM    941  HE  ARG A  63      12.789  19.465   8.165  1.00  2.99           H  
ATOM    942 1HH1 ARG A  63      14.422  22.247   9.567  1.00  2.99           H  
ATOM    943 2HH1 ARG A  63      13.199  23.383   9.045  1.00  2.99           H  
ATOM    944 1HH2 ARG A  63      11.209  20.954   7.497  1.00  2.99           H  
ATOM    945 2HH2 ARG A  63      11.381  22.653   7.875  1.00  2.99           H  
ATOM    946  N   MET A  64      15.216  15.173   8.153  1.00  3.95           N  
ATOM    947  CA  MET A  64      15.079  14.564   6.842  1.00  3.95           C  
ATOM    948  C   MET A  64      14.658  15.564   5.776  1.00  3.95           C  
ATOM    949  O   MET A  64      13.507  15.579   5.336  1.00  3.95           O  
ATOM    950  CB  MET A  64      14.094  13.410   6.958  1.00  3.95           C  
ATOM    951  CG  MET A  64      14.617  12.248   7.813  1.00  3.95           C  
ATOM    952  SD  MET A  64      13.386  10.963   8.077  1.00  3.95           S  
ATOM    953  CE  MET A  64      12.447  11.823   9.302  1.00  3.95           C  
ATOM    954  H   MET A  64      14.489  15.026   8.837  1.00  3.95           H  
ATOM    955  HA  MET A  64      16.052  14.165   6.551  1.00  3.95           H  
ATOM    956 1HB  MET A  64      13.176  13.772   7.411  1.00  3.95           H  
ATOM    957 2HB  MET A  64      13.851  13.028   5.966  1.00  3.95           H  
ATOM    958 1HG  MET A  64      15.483  11.803   7.327  1.00  3.95           H  
ATOM    959 2HG  MET A  64      14.940  12.626   8.793  1.00  3.95           H  
ATOM    960 1HE  MET A  64      11.621  11.233   9.608  1.00  3.95           H  
ATOM    961 2HE  MET A  64      13.089  12.028  10.165  1.00  3.95           H  
ATOM    962 3HE  MET A  64      12.083  12.757   8.885  1.00  3.95           H  
ATOM    963  N   SER A  65      15.611  16.399   5.382  1.00  4.85           N  
ATOM    964  CA  SER A  65      15.382  17.454   4.402  1.00  4.85           C  
ATOM    965  C   SER A  65      16.666  17.828   3.669  1.00  4.85           C  
ATOM    966  O   SER A  65      17.221  17.012   2.932  1.00  4.85           O  
ATOM    967  OXT SER A  65      17.011  19.008   3.635  1.00  4.85           O  
ATOM    968  CB  SER A  65      14.804  18.682   5.079  1.00  4.85           C  
ATOM    969  OG  SER A  65      14.606  19.715   4.153  1.00  4.85           O  
ATOM    970  H   SER A  65      16.518  16.302   5.845  1.00  4.85           H  
ATOM    971  HA  SER A  65      14.664  17.090   3.666  1.00  4.85           H  
ATOM    972 1HB  SER A  65      13.855  18.425   5.550  1.00  4.85           H  
ATOM    973 2HB  SER A  65      15.480  19.017   5.865  1.00  4.85           H  
ATOM    974  HG  SER A  65      14.005  19.364   3.489  1.00  4.85           H  
TER     975
ENDMDL

REMARK ID 88855 MODEL 4 2021-07-03_00000116_1_11
PFRMAT TS
TARGET 2021-07-03_00000116_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.822  -0.509  -4.417  1.00  1.34           N  
ATOM      2  CA  GLY A   1       2.228  -0.139  -4.526  1.00  1.34           C  
ATOM      3  C   GLY A   1       2.482   1.229  -3.906  1.00  1.34           C  
ATOM      4  O   GLY A   1       2.078   1.494  -2.774  1.00  1.34           O  
ATOM      5  H   GLY A   1       0.131   0.227  -4.367  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       2.843  -0.889  -4.029  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.519  -0.126  -5.576  1.00  1.34           H  
ATOM      8  N   ARG A   2       3.165   2.097  -4.646  1.00  1.23           N  
ATOM      9  CA  ARG A   2       3.454   3.441  -4.159  1.00  1.23           C  
ATOM     10  C   ARG A   2       2.161   4.276  -4.123  1.00  1.23           C  
ATOM     11  O   ARG A   2       1.414   4.260  -5.101  1.00  1.23           O  
ATOM     12  CB  ARG A   2       4.491   4.102  -5.062  1.00  1.23           C  
ATOM     13  CG  ARG A   2       4.899   5.513  -4.680  1.00  1.23           C  
ATOM     14  CD  ARG A   2       6.004   6.022  -5.526  1.00  1.23           C  
ATOM     15  NE  ARG A   2       7.277   5.398  -5.203  1.00  1.23           N  
ATOM     16  CZ  ARG A   2       8.408   5.543  -5.925  1.00  1.23           C  
ATOM     17  NH1 ARG A   2       8.409   6.274  -7.013  1.00  1.23           N  
ATOM     18  NH2 ARG A   2       9.521   4.944  -5.536  1.00  1.23           N  
ATOM     19  H   ARG A   2       3.480   1.820  -5.564  1.00  1.23           H  
ATOM     20  HA  ARG A   2       3.885   3.336  -3.170  1.00  1.23           H  
ATOM     21 1HB  ARG A   2       5.393   3.493  -5.085  1.00  1.23           H  
ATOM     22 2HB  ARG A   2       4.102   4.148  -6.081  1.00  1.23           H  
ATOM     23 1HG  ARG A   2       4.045   6.195  -4.770  1.00  1.23           H  
ATOM     24 2HG  ARG A   2       5.258   5.522  -3.658  1.00  1.23           H  
ATOM     25 1HD  ARG A   2       5.787   5.822  -6.574  1.00  1.23           H  
ATOM     26 2HD  ARG A   2       6.097   7.086  -5.371  1.00  1.23           H  
ATOM     27  HE  ARG A   2       7.321   4.826  -4.372  1.00  1.23           H  
ATOM     28 1HH1 ARG A   2       7.559   6.726  -7.322  1.00  1.23           H  
ATOM     29 2HH1 ARG A   2       9.263   6.376  -7.554  1.00  1.23           H  
ATOM     30 1HH2 ARG A   2       9.525   4.377  -4.698  1.00  1.23           H  
ATOM     31 2HH2 ARG A   2      10.365   5.053  -6.078  1.00  1.23           H  
ATOM     32  N   PRO A   3       1.847   4.977  -3.016  1.00  1.12           N  
ATOM     33  CA  PRO A   3       0.674   5.815  -2.852  1.00  1.12           C  
ATOM     34  C   PRO A   3       0.762   7.120  -3.613  1.00  1.12           C  
ATOM     35  O   PRO A   3       1.850   7.635  -3.860  1.00  1.12           O  
ATOM     36  CB  PRO A   3       0.651   6.076  -1.343  1.00  1.12           C  
ATOM     37  CG  PRO A   3       2.096   6.002  -0.923  1.00  1.12           C  
ATOM     38  CD  PRO A   3       2.702   4.920  -1.805  1.00  1.12           C  
ATOM     39  HA  PRO A   3      -0.216   5.248  -3.164  1.00  1.12           H  
ATOM     40 1HB  PRO A   3       0.203   7.068  -1.147  1.00  1.12           H  
ATOM     41 2HB  PRO A   3       0.018   5.331  -0.841  1.00  1.12           H  
ATOM     42 1HG  PRO A   3       2.575   6.985  -1.069  1.00  1.12           H  
ATOM     43 2HG  PRO A   3       2.167   5.769   0.150  1.00  1.12           H  
ATOM     44 1HD  PRO A   3       3.731   5.199  -2.012  1.00  1.12           H  
ATOM     45 2HD  PRO A   3       2.617   3.930  -1.319  1.00  1.12           H  
ATOM     46  N   VAL A   4      -0.396   7.698  -3.890  1.00  1.01           N  
ATOM     47  CA  VAL A   4      -0.455   9.041  -4.445  1.00  1.01           C  
ATOM     48  C   VAL A   4      -0.316  10.015  -3.302  1.00  1.01           C  
ATOM     49  O   VAL A   4      -0.985   9.875  -2.278  1.00  1.01           O  
ATOM     50  CB  VAL A   4      -1.768   9.272  -5.201  1.00  1.01           C  
ATOM     51  CG1 VAL A   4      -1.845  10.732  -5.704  1.00  1.01           C  
ATOM     52  CG2 VAL A   4      -1.833   8.294  -6.357  1.00  1.01           C  
ATOM     53  H   VAL A   4      -1.257   7.209  -3.692  1.00  1.01           H  
ATOM     54  HA  VAL A   4       0.376   9.200  -5.126  1.00  1.01           H  
ATOM     55  HB  VAL A   4      -2.609   9.107  -4.530  1.00  1.01           H  
ATOM     56 1HG1 VAL A   4      -2.782  10.892  -6.244  1.00  1.01           H  
ATOM     57 2HG1 VAL A   4      -1.799  11.420  -4.860  1.00  1.01           H  
ATOM     58 3HG1 VAL A   4      -1.009  10.928  -6.368  1.00  1.01           H  
ATOM     59 1HG2 VAL A   4      -2.769   8.434  -6.903  1.00  1.01           H  
ATOM     60 2HG2 VAL A   4      -0.992   8.469  -7.025  1.00  1.01           H  
ATOM     61 3HG2 VAL A   4      -1.787   7.273  -5.976  1.00  1.01           H  
ATOM     62  N   LEU A   5       0.588  10.962  -3.458  1.00  0.92           N  
ATOM     63  CA  LEU A   5       0.857  11.935  -2.427  1.00  0.92           C  
ATOM     64  C   LEU A   5       0.054  13.205  -2.653  1.00  0.92           C  
ATOM     65  O   LEU A   5      -0.557  13.745  -1.728  1.00  0.92           O  
ATOM     66  CB  LEU A   5       2.334  12.284  -2.486  1.00  0.92           C  
ATOM     67  CG  LEU A   5       3.283  11.131  -2.307  1.00  0.92           C  
ATOM     68  CD1 LEU A   5       4.693  11.657  -2.480  1.00  0.92           C  
ATOM     69  CD2 LEU A   5       3.060  10.480  -0.960  1.00  0.92           C  
ATOM     70  H   LEU A   5       1.102  11.011  -4.330  1.00  0.92           H  
ATOM     71  HA  LEU A   5       0.600  11.512  -1.459  1.00  0.92           H  
ATOM     72 1HB  LEU A   5       2.547  12.730  -3.457  1.00  0.92           H  
ATOM     73 2HB  LEU A   5       2.546  13.008  -1.710  1.00  0.92           H  
ATOM     74  HG  LEU A   5       3.107  10.385  -3.094  1.00  0.92           H  
ATOM     75 1HD1 LEU A   5       5.401  10.831  -2.382  1.00  0.92           H  
ATOM     76 2HD1 LEU A   5       4.788  12.099  -3.472  1.00  0.92           H  
ATOM     77 3HD1 LEU A   5       4.899  12.409  -1.721  1.00  0.92           H  
ATOM     78 1HD2 LEU A   5       3.750   9.643  -0.845  1.00  0.92           H  
ATOM     79 2HD2 LEU A   5       3.233  11.208  -0.169  1.00  0.92           H  
ATOM     80 3HD2 LEU A   5       2.033  10.115  -0.903  1.00  0.92           H  
ATOM     81  N   TYR A   6       0.088  13.690  -3.893  1.00  0.85           N  
ATOM     82  CA  TYR A   6      -0.580  14.942  -4.236  1.00  0.85           C  
ATOM     83  C   TYR A   6      -1.268  14.838  -5.579  1.00  0.85           C  
ATOM     84  O   TYR A   6      -0.880  14.024  -6.406  1.00  0.85           O  
ATOM     85  CB  TYR A   6       0.417  16.111  -4.286  1.00  0.85           C  
ATOM     86  CG  TYR A   6       1.214  16.302  -3.011  1.00  0.85           C  
ATOM     87  CD1 TYR A   6       2.466  15.718  -2.894  1.00  0.85           C  
ATOM     88  CD2 TYR A   6       0.683  17.020  -1.951  1.00  0.85           C  
ATOM     89  CE1 TYR A   6       3.190  15.855  -1.728  1.00  0.85           C  
ATOM     90  CE2 TYR A   6       1.406  17.155  -0.780  1.00  0.85           C  
ATOM     91  CZ  TYR A   6       2.656  16.576  -0.667  1.00  0.85           C  
ATOM     92  OH  TYR A   6       3.375  16.705   0.505  1.00  0.85           O  
ATOM     93  H   TYR A   6       0.594  13.163  -4.606  1.00  0.85           H  
ATOM     94  HA  TYR A   6      -1.343  15.152  -3.487  1.00  0.85           H  
ATOM     95 1HB  TYR A   6       1.117  15.953  -5.106  1.00  0.85           H  
ATOM     96 2HB  TYR A   6      -0.122  17.038  -4.495  1.00  0.85           H  
ATOM     97  HD1 TYR A   6       2.879  15.147  -3.726  1.00  0.85           H  
ATOM     98  HD2 TYR A   6      -0.305  17.471  -2.038  1.00  0.85           H  
ATOM     99  HE1 TYR A   6       4.173  15.393  -1.640  1.00  0.85           H  
ATOM    100  HE2 TYR A   6       0.988  17.715   0.055  1.00  0.85           H  
ATOM    101  HH  TYR A   6       4.222  16.260   0.412  1.00  0.85           H  
ATOM    102  N   GLN A   7      -2.260  15.679  -5.820  1.00  0.79           N  
ATOM    103  CA  GLN A   7      -2.813  15.765  -7.168  1.00  0.79           C  
ATOM    104  C   GLN A   7      -2.475  17.131  -7.717  1.00  0.79           C  
ATOM    105  O   GLN A   7      -2.489  18.115  -6.965  1.00  0.79           O  
ATOM    106  CB  GLN A   7      -4.327  15.534  -7.206  1.00  0.79           C  
ATOM    107  CG  GLN A   7      -4.757  14.131  -6.828  1.00  0.79           C  
ATOM    108  CD  GLN A   7      -6.258  13.922  -6.994  1.00  0.79           C  
ATOM    109  OE1 GLN A   7      -7.077  14.685  -6.462  1.00  0.79           O  
ATOM    110  NE2 GLN A   7      -6.624  12.885  -7.746  1.00  0.79           N  
ATOM    111  H   GLN A   7      -2.593  16.293  -5.091  1.00  0.79           H  
ATOM    112  HA  GLN A   7      -2.338  15.022  -7.808  1.00  0.79           H  
ATOM    113 1HB  GLN A   7      -4.825  16.241  -6.543  1.00  0.79           H  
ATOM    114 2HB  GLN A   7      -4.687  15.722  -8.216  1.00  0.79           H  
ATOM    115 1HG  GLN A   7      -4.241  13.421  -7.481  1.00  0.79           H  
ATOM    116 2HG  GLN A   7      -4.493  13.940  -5.790  1.00  0.79           H  
ATOM    117 1HE2 GLN A   7      -7.586  12.688  -7.903  1.00  0.79           H  
ATOM    118 2HE2 GLN A   7      -5.903  12.277  -8.180  1.00  0.79           H  
ATOM    119  N   VAL A   8      -2.162  17.181  -9.007  1.00  0.75           N  
ATOM    120  CA  VAL A   8      -1.826  18.430  -9.668  1.00  0.75           C  
ATOM    121  C   VAL A   8      -2.645  18.586 -10.947  1.00  0.75           C  
ATOM    122  O   VAL A   8      -3.104  17.594 -11.515  1.00  0.75           O  
ATOM    123  CB  VAL A   8      -0.334  18.426 -10.043  1.00  0.75           C  
ATOM    124  CG1 VAL A   8       0.587  18.254  -8.839  1.00  0.75           C  
ATOM    125  CG2 VAL A   8      -0.108  17.328 -11.032  1.00  0.75           C  
ATOM    126  H   VAL A   8      -2.145  16.309  -9.539  1.00  0.75           H  
ATOM    127  HA  VAL A   8      -2.059  19.260  -9.014  1.00  0.75           H  
ATOM    128  HB  VAL A   8      -0.093  19.376 -10.460  1.00  0.75           H  
ATOM    129 1HG1 VAL A   8       1.621  18.268  -9.183  1.00  0.75           H  
ATOM    130 2HG1 VAL A   8       0.457  19.033  -8.142  1.00  0.75           H  
ATOM    131 3HG1 VAL A   8       0.379  17.307  -8.356  1.00  0.75           H  
ATOM    132 1HG2 VAL A   8       0.920  17.305 -11.344  1.00  0.75           H  
ATOM    133 2HG2 VAL A   8      -0.358  16.380 -10.573  1.00  0.75           H  
ATOM    134 3HG2 VAL A   8      -0.748  17.500 -11.898  1.00  0.75           H  
ATOM    135  N   VAL A   9      -2.797  19.813 -11.434  1.00  0.71           N  
ATOM    136  CA  VAL A   9      -3.523  20.036 -12.681  1.00  0.71           C  
ATOM    137  C   VAL A   9      -2.678  20.721 -13.748  1.00  0.71           C  
ATOM    138  O   VAL A   9      -1.997  21.720 -13.486  1.00  0.71           O  
ATOM    139  CB  VAL A   9      -4.793  20.860 -12.418  1.00  0.71           C  
ATOM    140  CG1 VAL A   9      -5.521  21.123 -13.739  1.00  0.71           C  
ATOM    141  CG2 VAL A   9      -5.691  20.091 -11.452  1.00  0.71           C  
ATOM    142  H   VAL A   9      -2.428  20.597 -10.914  1.00  0.71           H  
ATOM    143  HA  VAL A   9      -3.831  19.071 -13.070  1.00  0.71           H  
ATOM    144  HB  VAL A   9      -4.523  21.822 -11.984  1.00  0.71           H  
ATOM    145 1HG1 VAL A   9      -6.420  21.702 -13.555  1.00  0.71           H  
ATOM    146 2HG1 VAL A   9      -4.876  21.676 -14.418  1.00  0.71           H  
ATOM    147 3HG1 VAL A   9      -5.791  20.168 -14.191  1.00  0.71           H  
ATOM    148 1HG2 VAL A   9      -6.595  20.665 -11.262  1.00  0.71           H  
ATOM    149 2HG2 VAL A   9      -5.952  19.138 -11.900  1.00  0.71           H  
ATOM    150 3HG2 VAL A   9      -5.169  19.921 -10.516  1.00  0.71           H  
ATOM    151  N   ALA A  10      -2.690  20.151 -14.951  1.00  0.68           N  
ATOM    152  CA  ALA A  10      -1.908  20.697 -16.050  1.00  0.68           C  
ATOM    153  C   ALA A  10      -2.309  22.122 -16.403  1.00  0.68           C  
ATOM    154  O   ALA A  10      -3.483  22.439 -16.597  1.00  0.68           O  
ATOM    155  CB  ALA A  10      -2.054  19.799 -17.254  1.00  0.68           C  
ATOM    156  H   ALA A  10      -3.271  19.323 -15.101  1.00  0.68           H  
ATOM    157  HA  ALA A  10      -0.873  20.721 -15.752  1.00  0.68           H  
ATOM    158 1HB  ALA A  10      -1.447  20.179 -18.075  1.00  0.68           H  
ATOM    159 2HB  ALA A  10      -1.728  18.796 -16.991  1.00  0.68           H  
ATOM    160 3HB  ALA A  10      -3.087  19.768 -17.551  1.00  0.68           H  
ATOM    161  N   GLN A  11      -1.294  22.949 -16.598  1.00  0.66           N  
ATOM    162  CA  GLN A  11      -1.435  24.339 -17.007  1.00  0.66           C  
ATOM    163  C   GLN A  11      -1.119  24.476 -18.477  1.00  0.66           C  
ATOM    164  O   GLN A  11      -1.391  25.503 -19.104  1.00  0.66           O  
ATOM    165  CB  GLN A  11      -0.477  25.217 -16.226  1.00  0.66           C  
ATOM    166  CG  GLN A  11      -0.676  25.158 -14.774  1.00  0.66           C  
ATOM    167  CD  GLN A  11      -2.043  25.631 -14.330  1.00  0.66           C  
ATOM    168  OE1 GLN A  11      -2.443  26.771 -14.592  1.00  0.66           O  
ATOM    169  NE2 GLN A  11      -2.773  24.752 -13.653  1.00  0.66           N  
ATOM    170  H   GLN A  11      -0.366  22.601 -16.405  1.00  0.66           H  
ATOM    171  HA  GLN A  11      -2.461  24.660 -16.834  1.00  0.66           H  
ATOM    172 1HB  GLN A  11       0.550  24.905 -16.437  1.00  0.66           H  
ATOM    173 2HB  GLN A  11      -0.583  26.251 -16.548  1.00  0.66           H  
ATOM    174 1HG  GLN A  11      -0.544  24.124 -14.444  1.00  0.66           H  
ATOM    175 2HG  GLN A  11       0.074  25.799 -14.322  1.00  0.66           H  
ATOM    176 1HE2 GLN A  11      -3.685  24.998 -13.332  1.00  0.66           H  
ATOM    177 2HE2 GLN A  11      -2.407  23.826 -13.461  1.00  0.66           H  
ATOM    178  N   HIS A  12      -0.516  23.434 -19.012  1.00  0.67           N  
ATOM    179  CA  HIS A  12      -0.059  23.405 -20.385  1.00  0.67           C  
ATOM    180  C   HIS A  12       0.025  21.954 -20.812  1.00  0.67           C  
ATOM    181  O   HIS A  12       0.320  21.079 -19.999  1.00  0.67           O  
ATOM    182  CB  HIS A  12       1.316  24.062 -20.515  1.00  0.67           C  
ATOM    183  CG  HIS A  12       1.735  24.448 -21.912  1.00  0.67           C  
ATOM    184  ND1 HIS A  12       2.248  23.551 -22.828  1.00  0.67           N  
ATOM    185  CD2 HIS A  12       1.726  25.653 -22.531  1.00  0.67           C  
ATOM    186  CE1 HIS A  12       2.530  24.185 -23.950  1.00  0.67           C  
ATOM    187  NE2 HIS A  12       2.225  25.466 -23.797  1.00  0.67           N  
ATOM    188  H   HIS A  12      -0.354  22.628 -18.426  1.00  0.67           H  
ATOM    189  HA  HIS A  12      -0.766  23.918 -21.038  1.00  0.67           H  
ATOM    190 1HB  HIS A  12       1.362  24.948 -19.883  1.00  0.67           H  
ATOM    191 2HB  HIS A  12       2.048  23.363 -20.147  1.00  0.67           H  
ATOM    192  HD1 HIS A  12       2.380  22.544 -22.709  1.00  0.67           H  
ATOM    193  HD2 HIS A  12       1.417  26.647 -22.208  1.00  0.67           H  
ATOM    194  HE1 HIS A  12       2.946  23.642 -24.797  1.00  0.67           H  
ATOM    195  N   SER A  13      -0.259  21.707 -22.077  1.00  0.69           N  
ATOM    196  CA  SER A  13      -0.178  20.372 -22.643  1.00  0.69           C  
ATOM    197  C   SER A  13       1.275  19.920 -22.794  1.00  0.69           C  
ATOM    198  O   SER A  13       2.193  20.748 -22.887  1.00  0.69           O  
ATOM    199  CB  SER A  13      -0.879  20.354 -23.988  1.00  0.69           C  
ATOM    200  OG  SER A  13      -2.263  20.681 -23.858  1.00  0.69           O  
ATOM    201  H   SER A  13      -0.504  22.483 -22.680  1.00  0.69           H  
ATOM    202  HA  SER A  13      -0.669  19.676 -21.963  1.00  0.69           H  
ATOM    203 1HB  SER A  13      -0.395  21.065 -24.656  1.00  0.69           H  
ATOM    204 2HB  SER A  13      -0.777  19.363 -24.432  1.00  0.69           H  
ATOM    205  HG  SER A  13      -2.610  20.697 -24.761  1.00  0.69           H  
ATOM    206  N   TYR A  14       1.487  18.610 -22.832  1.00  0.73           N  
ATOM    207  CA  TYR A  14       2.823  18.059 -23.014  1.00  0.73           C  
ATOM    208  C   TYR A  14       2.826  16.755 -23.795  1.00  0.73           C  
ATOM    209  O   TYR A  14       2.020  15.844 -23.561  1.00  0.73           O  
ATOM    210  CB  TYR A  14       3.468  17.850 -21.655  1.00  0.73           C  
ATOM    211  CG  TYR A  14       4.875  17.234 -21.649  1.00  0.73           C  
ATOM    212  CD1 TYR A  14       5.985  18.009 -21.903  1.00  0.73           C  
ATOM    213  CD2 TYR A  14       5.036  15.890 -21.350  1.00  0.73           C  
ATOM    214  CE1 TYR A  14       7.257  17.443 -21.867  1.00  0.73           C  
ATOM    215  CE2 TYR A  14       6.302  15.319 -21.308  1.00  0.73           C  
ATOM    216  CZ  TYR A  14       7.416  16.088 -21.563  1.00  0.73           C  
ATOM    217  OH  TYR A  14       8.705  15.543 -21.525  1.00  0.73           O  
ATOM    218  H   TYR A  14       0.695  17.979 -22.728  1.00  0.73           H  
ATOM    219  HA  TYR A  14       3.416  18.780 -23.577  1.00  0.73           H  
ATOM    220 1HB  TYR A  14       3.500  18.797 -21.109  1.00  0.73           H  
ATOM    221 2HB  TYR A  14       2.825  17.189 -21.127  1.00  0.73           H  
ATOM    222  HD1 TYR A  14       5.863  19.065 -22.136  1.00  0.73           H  
ATOM    223  HD2 TYR A  14       4.161  15.280 -21.145  1.00  0.73           H  
ATOM    224  HE1 TYR A  14       8.130  18.060 -22.070  1.00  0.73           H  
ATOM    225  HE2 TYR A  14       6.409  14.271 -21.071  1.00  0.73           H  
ATOM    226  HH  TYR A  14       8.685  14.553 -21.474  1.00  0.73           H  
ATOM    227  N   SER A  15       3.760  16.661 -24.728  1.00  0.77           N  
ATOM    228  CA  SER A  15       3.946  15.450 -25.501  1.00  0.77           C  
ATOM    229  C   SER A  15       5.112  14.675 -24.927  1.00  0.77           C  
ATOM    230  O   SER A  15       6.192  15.237 -24.722  1.00  0.77           O  
ATOM    231  CB  SER A  15       4.202  15.775 -26.954  1.00  0.77           C  
ATOM    232  OG  SER A  15       4.464  14.608 -27.689  1.00  0.77           O  
ATOM    233  H   SER A  15       4.375  17.448 -24.887  1.00  0.77           H  
ATOM    234  HA  SER A  15       3.049  14.834 -25.425  1.00  0.77           H  
ATOM    235 1HB  SER A  15       3.337  16.288 -27.374  1.00  0.77           H  
ATOM    236 2HB  SER A  15       5.053  16.450 -27.027  1.00  0.77           H  
ATOM    237  HG  SER A  15       5.143  14.119 -27.191  1.00  0.77           H  
ATOM    238  N   ALA A  16       4.893  13.395 -24.652  1.00  0.81           N  
ATOM    239  CA  ALA A  16       5.934  12.556 -24.077  1.00  0.81           C  
ATOM    240  C   ALA A  16       7.130  12.543 -25.012  1.00  0.81           C  
ATOM    241  O   ALA A  16       6.948  12.472 -26.230  1.00  0.81           O  
ATOM    242  CB  ALA A  16       5.395  11.145 -23.857  1.00  0.81           C  
ATOM    243  H   ALA A  16       3.983  13.001 -24.846  1.00  0.81           H  
ATOM    244  HA  ALA A  16       6.250  12.982 -23.125  1.00  0.81           H  
ATOM    245 1HB  ALA A  16       6.159  10.504 -23.435  1.00  0.81           H  
ATOM    246 2HB  ALA A  16       4.547  11.183 -23.175  1.00  0.81           H  
ATOM    247 3HB  ALA A  16       5.076  10.730 -24.809  1.00  0.81           H  
ATOM    248  N   GLN A  17       8.347  12.588 -24.458  1.00  0.83           N  
ATOM    249  CA  GLN A  17       9.558  12.552 -25.280  1.00  0.83           C  
ATOM    250  C   GLN A  17      10.150  11.146 -25.349  1.00  0.83           C  
ATOM    251  O   GLN A  17      11.194  10.920 -25.964  1.00  0.83           O  
ATOM    252  CB  GLN A  17      10.578  13.545 -24.730  1.00  0.83           C  
ATOM    253  CG  GLN A  17      10.073  14.988 -24.742  1.00  0.83           C  
ATOM    254  CD  GLN A  17       9.815  15.513 -26.142  1.00  0.83           C  
ATOM    255  OE1 GLN A  17      10.732  15.549 -26.974  1.00  0.83           O  
ATOM    256  NE2 GLN A  17       8.576  15.905 -26.423  1.00  0.83           N  
ATOM    257  H   GLN A  17       8.468  12.674 -23.438  1.00  0.83           H  
ATOM    258  HA  GLN A  17       9.295  12.854 -26.293  1.00  0.83           H  
ATOM    259 1HB  GLN A  17      10.813  13.282 -23.694  1.00  0.83           H  
ATOM    260 2HB  GLN A  17      11.498  13.489 -25.307  1.00  0.83           H  
ATOM    261 1HG  GLN A  17       9.129  15.028 -24.189  1.00  0.83           H  
ATOM    262 2HG  GLN A  17      10.810  15.628 -24.260  1.00  0.83           H  
ATOM    263 1HE2 GLN A  17       8.356  16.248 -27.334  1.00  0.83           H  
ATOM    264 2HE2 GLN A  17       7.833  15.836 -25.721  1.00  0.83           H  
ATOM    265  N   GLY A  18       9.476  10.208 -24.701  1.00  0.83           N  
ATOM    266  CA  GLY A  18       9.933   8.832 -24.637  1.00  0.83           C  
ATOM    267  C   GLY A  18       8.998   7.975 -23.778  1.00  0.83           C  
ATOM    268  O   GLY A  18       8.058   8.486 -23.169  1.00  0.83           O  
ATOM    269  H   GLY A  18       8.623  10.480 -24.236  1.00  0.83           H  
ATOM    270 1HA  GLY A  18       9.995   8.427 -25.647  1.00  0.83           H  
ATOM    271 2HA  GLY A  18      10.937   8.834 -24.218  1.00  0.83           H  
ATOM    272  N   PRO A  19       9.276   6.669 -23.657  1.00  0.81           N  
ATOM    273  CA  PRO A  19       8.493   5.683 -22.924  1.00  0.81           C  
ATOM    274  C   PRO A  19       8.418   5.950 -21.426  1.00  0.81           C  
ATOM    275  O   PRO A  19       7.517   5.455 -20.753  1.00  0.81           O  
ATOM    276  CB  PRO A  19       9.242   4.377 -23.221  1.00  0.81           C  
ATOM    277  CG  PRO A  19      10.651   4.799 -23.575  1.00  0.81           C  
ATOM    278  CD  PRO A  19      10.497   6.120 -24.286  1.00  0.81           C  
ATOM    279  HA  PRO A  19       7.480   5.648 -23.352  1.00  0.81           H  
ATOM    280 1HB  PRO A  19       9.211   3.725 -22.335  1.00  0.81           H  
ATOM    281 2HB  PRO A  19       8.741   3.834 -24.035  1.00  0.81           H  
ATOM    282 1HG  PRO A  19      11.260   4.876 -22.660  1.00  0.81           H  
ATOM    283 2HG  PRO A  19      11.126   4.031 -24.206  1.00  0.81           H  
ATOM    284 1HD  PRO A  19      11.385   6.720 -24.071  1.00  0.81           H  
ATOM    285 2HD  PRO A  19      10.345   5.968 -25.366  1.00  0.81           H  
ATOM    286  N   GLU A  20       9.360   6.733 -20.904  1.00  0.77           N  
ATOM    287  CA  GLU A  20       9.382   7.042 -19.484  1.00  0.77           C  
ATOM    288  C   GLU A  20       8.545   8.269 -19.112  1.00  0.77           C  
ATOM    289  O   GLU A  20       8.371   8.539 -17.920  1.00  0.77           O  
ATOM    290  CB  GLU A  20      10.824   7.248 -19.017  1.00  0.77           C  
ATOM    291  CG  GLU A  20      11.693   5.995 -19.114  1.00  0.77           C  
ATOM    292  CD  GLU A  20      13.126   6.214 -18.676  1.00  0.77           C  
ATOM    293  OE1 GLU A  20      13.460   7.317 -18.310  1.00  0.77           O  
ATOM    294  OE2 GLU A  20      13.885   5.273 -18.712  1.00  0.77           O  
ATOM    295  H   GLU A  20      10.081   7.119 -21.491  1.00  0.77           H  
ATOM    296  HA  GLU A  20       8.970   6.187 -18.948  1.00  0.77           H  
ATOM    297 1HB  GLU A  20      11.290   8.029 -19.619  1.00  0.77           H  
ATOM    298 2HB  GLU A  20      10.826   7.589 -17.980  1.00  0.77           H  
ATOM    299 1HG  GLU A  20      11.252   5.214 -18.496  1.00  0.77           H  
ATOM    300 2HG  GLU A  20      11.684   5.647 -20.147  1.00  0.77           H  
ATOM    301  N   ASP A  21       8.046   9.014 -20.109  1.00  0.73           N  
ATOM    302  CA  ASP A  21       7.272  10.219 -19.824  1.00  0.73           C  
ATOM    303  C   ASP A  21       5.756  10.022 -19.914  1.00  0.73           C  
ATOM    304  O   ASP A  21       5.257   9.200 -20.697  1.00  0.73           O  
ATOM    305  CB  ASP A  21       7.590  11.379 -20.778  1.00  0.73           C  
ATOM    306  CG  ASP A  21       8.934  12.073 -20.693  1.00  0.73           C  
ATOM    307  OD1 ASP A  21       9.660  11.928 -19.740  1.00  0.73           O  
ATOM    308  OD2 ASP A  21       9.203  12.818 -21.635  1.00  0.73           O  
ATOM    309  H   ASP A  21       8.188   8.737 -21.081  1.00  0.73           H  
ATOM    310  HA  ASP A  21       7.515  10.531 -18.816  1.00  0.73           H  
ATOM    311 1HB  ASP A  21       7.519  10.997 -21.775  1.00  0.73           H  
ATOM    312 2HB  ASP A  21       6.809  12.124 -20.667  1.00  0.73           H  
ATOM    313  N   LEU A  22       5.019  10.855 -19.178  1.00  0.70           N  
ATOM    314  CA  LEU A  22       3.568  10.910 -19.357  1.00  0.70           C  
ATOM    315  C   LEU A  22       3.223  11.901 -20.447  1.00  0.70           C  
ATOM    316  O   LEU A  22       3.864  12.943 -20.558  1.00  0.70           O  
ATOM    317  CB  LEU A  22       2.779  11.442 -18.148  1.00  0.70           C  
ATOM    318  CG  LEU A  22       2.804  10.739 -16.812  1.00  0.70           C  
ATOM    319  CD1 LEU A  22       1.967  11.555 -15.831  1.00  0.70           C  
ATOM    320  CD2 LEU A  22       2.230   9.379 -16.946  1.00  0.70           C  
ATOM    321  H   LEU A  22       5.504  11.464 -18.517  1.00  0.70           H  
ATOM    322  HA  LEU A  22       3.204   9.929 -19.629  1.00  0.70           H  
ATOM    323 1HB  LEU A  22       3.107  12.458 -17.973  1.00  0.70           H  
ATOM    324 2HB  LEU A  22       1.727  11.495 -18.448  1.00  0.70           H  
ATOM    325  HG  LEU A  22       3.820  10.689 -16.434  1.00  0.70           H  
ATOM    326 1HD1 LEU A  22       1.975  11.074 -14.855  1.00  0.70           H  
ATOM    327 2HD1 LEU A  22       2.371  12.547 -15.749  1.00  0.70           H  
ATOM    328 3HD1 LEU A  22       0.944  11.618 -16.196  1.00  0.70           H  
ATOM    329 1HD2 LEU A  22       2.220   8.904 -15.975  1.00  0.70           H  
ATOM    330 2HD2 LEU A  22       1.207   9.447 -17.318  1.00  0.70           H  
ATOM    331 3HD2 LEU A  22       2.834   8.805 -17.635  1.00  0.70           H  
ATOM    332  N   GLY A  23       2.181  11.612 -21.208  1.00  0.69           N  
ATOM    333  CA  GLY A  23       1.630  12.611 -22.111  1.00  0.69           C  
ATOM    334  C   GLY A  23       0.434  13.202 -21.376  1.00  0.69           C  
ATOM    335  O   GLY A  23      -0.210  12.491 -20.600  1.00  0.69           O  
ATOM    336  H   GLY A  23       1.727  10.716 -21.121  1.00  0.69           H  
ATOM    337 1HA  GLY A  23       2.367  13.387 -22.333  1.00  0.69           H  
ATOM    338 2HA  GLY A  23       1.318  12.151 -23.047  1.00  0.69           H  
ATOM    339  N   PHE A  24       0.126  14.473 -21.601  1.00  0.68           N  
ATOM    340  CA  PHE A  24      -1.043  15.068 -20.940  1.00  0.68           C  
ATOM    341  C   PHE A  24      -1.538  16.343 -21.614  1.00  0.68           C  
ATOM    342  O   PHE A  24      -0.822  16.973 -22.397  1.00  0.68           O  
ATOM    343  CB  PHE A  24      -0.770  15.281 -19.438  1.00  0.68           C  
ATOM    344  CG  PHE A  24       0.401  16.134 -19.080  1.00  0.68           C  
ATOM    345  CD1 PHE A  24       0.261  17.492 -18.863  1.00  0.68           C  
ATOM    346  CD2 PHE A  24       1.653  15.564 -18.947  1.00  0.68           C  
ATOM    347  CE1 PHE A  24       1.353  18.269 -18.505  1.00  0.68           C  
ATOM    348  CE2 PHE A  24       2.729  16.322 -18.609  1.00  0.68           C  
ATOM    349  CZ  PHE A  24       2.593  17.679 -18.374  1.00  0.68           C  
ATOM    350  H   PHE A  24       0.703  15.021 -22.241  1.00  0.68           H  
ATOM    351  HA  PHE A  24      -1.859  14.347 -20.999  1.00  0.68           H  
ATOM    352 1HB  PHE A  24      -1.658  15.738 -18.991  1.00  0.68           H  
ATOM    353 2HB  PHE A  24      -0.645  14.317 -18.948  1.00  0.68           H  
ATOM    354  HD1 PHE A  24      -0.725  17.941 -18.976  1.00  0.68           H  
ATOM    355  HD2 PHE A  24       1.780  14.494 -19.124  1.00  0.68           H  
ATOM    356  HE1 PHE A  24       1.228  19.342 -18.336  1.00  0.68           H  
ATOM    357  HE2 PHE A  24       3.690  15.851 -18.547  1.00  0.68           H  
ATOM    358  HZ  PHE A  24       3.459  18.274 -18.109  1.00  0.68           H  
ATOM    359  N   ARG A  25      -2.759  16.757 -21.285  1.00  0.68           N  
ATOM    360  CA  ARG A  25      -3.290  17.998 -21.834  1.00  0.68           C  
ATOM    361  C   ARG A  25      -3.638  19.022 -20.768  1.00  0.68           C  
ATOM    362  O   ARG A  25      -3.940  18.670 -19.629  1.00  0.68           O  
ATOM    363  CB  ARG A  25      -4.527  17.720 -22.672  1.00  0.68           C  
ATOM    364  CG  ARG A  25      -4.270  16.911 -23.936  1.00  0.68           C  
ATOM    365  CD  ARG A  25      -5.512  16.727 -24.738  1.00  0.68           C  
ATOM    366  NE  ARG A  25      -5.271  15.948 -25.946  1.00  0.68           N  
ATOM    367  CZ  ARG A  25      -6.196  15.694 -26.894  1.00  0.68           C  
ATOM    368  NH1 ARG A  25      -7.420  16.161 -26.766  1.00  0.68           N  
ATOM    369  NH2 ARG A  25      -5.872  14.976 -27.955  1.00  0.68           N  
ATOM    370  H   ARG A  25      -3.361  16.199 -20.666  1.00  0.68           H  
ATOM    371  HA  ARG A  25      -2.542  18.429 -22.490  1.00  0.68           H  
ATOM    372 1HB  ARG A  25      -5.253  17.172 -22.065  1.00  0.68           H  
ATOM    373 2HB  ARG A  25      -4.989  18.664 -22.960  1.00  0.68           H  
ATOM    374 1HG  ARG A  25      -3.528  17.424 -24.549  1.00  0.68           H  
ATOM    375 2HG  ARG A  25      -3.895  15.925 -23.660  1.00  0.68           H  
ATOM    376 1HD  ARG A  25      -6.256  16.205 -24.135  1.00  0.68           H  
ATOM    377 2HD  ARG A  25      -5.901  17.701 -25.031  1.00  0.68           H  
ATOM    378  HE  ARG A  25      -4.342  15.572 -26.084  1.00  0.68           H  
ATOM    379 1HH1 ARG A  25      -7.668  16.711 -25.956  1.00  0.68           H  
ATOM    380 2HH1 ARG A  25      -8.111  15.970 -27.477  1.00  0.68           H  
ATOM    381 1HH2 ARG A  25      -4.933  14.618 -28.055  1.00  0.68           H  
ATOM    382 2HH2 ARG A  25      -6.563  14.785 -28.666  1.00  0.68           H  
ATOM    383  N   GLN A  26      -3.612  20.296 -21.151  1.00  0.68           N  
ATOM    384  CA  GLN A  26      -4.005  21.368 -20.235  1.00  0.68           C  
ATOM    385  C   GLN A  26      -5.356  21.052 -19.597  1.00  0.68           C  
ATOM    386  O   GLN A  26      -6.311  20.712 -20.299  1.00  0.68           O  
ATOM    387  CB  GLN A  26      -4.105  22.699 -20.980  1.00  0.68           C  
ATOM    388  CG  GLN A  26      -4.446  23.885 -20.103  1.00  0.68           C  
ATOM    389  CD  GLN A  26      -4.545  25.188 -20.887  1.00  0.68           C  
ATOM    390  OE1 GLN A  26      -5.413  25.328 -21.759  1.00  0.68           O  
ATOM    391  NE2 GLN A  26      -3.665  26.137 -20.604  1.00  0.68           N  
ATOM    392  H   GLN A  26      -3.295  20.517 -22.096  1.00  0.68           H  
ATOM    393  HA  GLN A  26      -3.256  21.455 -19.447  1.00  0.68           H  
ATOM    394 1HB  GLN A  26      -3.156  22.908 -21.470  1.00  0.68           H  
ATOM    395 2HB  GLN A  26      -4.865  22.624 -21.755  1.00  0.68           H  
ATOM    396 1HG  GLN A  26      -5.411  23.703 -19.636  1.00  0.68           H  
ATOM    397 2HG  GLN A  26      -3.692  23.991 -19.339  1.00  0.68           H  
ATOM    398 1HE2 GLN A  26      -3.686  27.005 -21.096  1.00  0.68           H  
ATOM    399 2HE2 GLN A  26      -2.943  25.981 -19.902  1.00  0.68           H  
ATOM    400  N   GLY A  27      -5.431  21.158 -18.269  1.00  0.68           N  
ATOM    401  CA  GLY A  27      -6.637  20.885 -17.498  1.00  0.68           C  
ATOM    402  C   GLY A  27      -6.695  19.461 -16.923  1.00  0.68           C  
ATOM    403  O   GLY A  27      -7.488  19.192 -16.018  1.00  0.68           O  
ATOM    404  H   GLY A  27      -4.618  21.465 -17.740  1.00  0.68           H  
ATOM    405 1HA  GLY A  27      -6.700  21.603 -16.682  1.00  0.68           H  
ATOM    406 2HA  GLY A  27      -7.507  21.052 -18.131  1.00  0.68           H  
ATOM    407  N   ASP A  28      -5.864  18.548 -17.430  1.00  0.68           N  
ATOM    408  CA  ASP A  28      -5.837  17.178 -16.918  1.00  0.68           C  
ATOM    409  C   ASP A  28      -5.357  17.107 -15.479  1.00  0.68           C  
ATOM    410  O   ASP A  28      -4.436  17.831 -15.080  1.00  0.68           O  
ATOM    411  CB  ASP A  28      -4.955  16.268 -17.780  1.00  0.68           C  
ATOM    412  CG  ASP A  28      -5.584  15.848 -19.120  1.00  0.68           C  
ATOM    413  OD1 ASP A  28      -6.774  16.009 -19.290  1.00  0.68           O  
ATOM    414  OD2 ASP A  28      -4.844  15.414 -19.994  1.00  0.68           O  
ATOM    415  H   ASP A  28      -5.232  18.798 -18.192  1.00  0.68           H  
ATOM    416  HA  ASP A  28      -6.854  16.786 -16.949  1.00  0.68           H  
ATOM    417 1HB  ASP A  28      -4.013  16.776 -17.982  1.00  0.68           H  
ATOM    418 2HB  ASP A  28      -4.715  15.363 -17.214  1.00  0.68           H  
ATOM    419  N   THR A  29      -5.935  16.190 -14.710  1.00  0.69           N  
ATOM    420  CA  THR A  29      -5.472  15.984 -13.346  1.00  0.69           C  
ATOM    421  C   THR A  29      -4.494  14.821 -13.348  1.00  0.69           C  
ATOM    422  O   THR A  29      -4.773  13.771 -13.932  1.00  0.69           O  
ATOM    423  CB  THR A  29      -6.619  15.692 -12.356  1.00  0.69           C  
ATOM    424  OG1 THR A  29      -7.543  16.785 -12.340  1.00  0.69           O  
ATOM    425  CG2 THR A  29      -6.039  15.518 -10.928  1.00  0.69           C  
ATOM    426  H   THR A  29      -6.695  15.633 -15.078  1.00  0.69           H  
ATOM    427  HA  THR A  29      -4.946  16.874 -13.007  1.00  0.69           H  
ATOM    428  HB  THR A  29      -7.141  14.784 -12.653  1.00  0.69           H  
ATOM    429  HG1 THR A  29      -7.091  17.577 -12.045  1.00  0.69           H  
ATOM    430 1HG2 THR A  29      -6.847  15.320 -10.225  1.00  0.69           H  
ATOM    431 2HG2 THR A  29      -5.339  14.683 -10.905  1.00  0.69           H  
ATOM    432 3HG2 THR A  29      -5.519  16.433 -10.634  1.00  0.69           H  
ATOM    433  N   VAL A  30      -3.349  15.029 -12.719  1.00  0.70           N  
ATOM    434  CA  VAL A  30      -2.314  14.014 -12.645  1.00  0.70           C  
ATOM    435  C   VAL A  30      -2.055  13.642 -11.184  1.00  0.70           C  
ATOM    436  O   VAL A  30      -1.965  14.500 -10.299  1.00  0.70           O  
ATOM    437  CB  VAL A  30      -1.017  14.506 -13.324  1.00  0.70           C  
ATOM    438  CG1 VAL A  30       0.055  13.437 -13.240  1.00  0.70           C  
ATOM    439  CG2 VAL A  30      -1.297  14.901 -14.787  1.00  0.70           C  
ATOM    440  H   VAL A  30      -3.203  15.932 -12.274  1.00  0.70           H  
ATOM    441  HA  VAL A  30      -2.656  13.120 -13.171  1.00  0.70           H  
ATOM    442  HB  VAL A  30      -0.648  15.356 -12.805  1.00  0.70           H  
ATOM    443 1HG1 VAL A  30       0.941  13.809 -13.717  1.00  0.70           H  
ATOM    444 2HG1 VAL A  30       0.273  13.188 -12.203  1.00  0.70           H  
ATOM    445 3HG1 VAL A  30      -0.281  12.547 -13.760  1.00  0.70           H  
ATOM    446 1HG2 VAL A  30      -0.377  15.258 -15.251  1.00  0.70           H  
ATOM    447 2HG2 VAL A  30      -1.667  14.044 -15.330  1.00  0.70           H  
ATOM    448 3HG2 VAL A  30      -2.047  15.695 -14.818  1.00  0.70           H  
ATOM    449  N   ASP A  31      -1.987  12.351 -10.922  1.00  0.71           N  
ATOM    450  CA  ASP A  31      -1.748  11.846  -9.578  1.00  0.71           C  
ATOM    451  C   ASP A  31      -0.251  11.749  -9.336  1.00  0.71           C  
ATOM    452  O   ASP A  31       0.437  11.034 -10.054  1.00  0.71           O  
ATOM    453  CB  ASP A  31      -2.366  10.469  -9.448  1.00  0.71           C  
ATOM    454  CG  ASP A  31      -3.883  10.432  -9.456  1.00  0.71           C  
ATOM    455  OD1 ASP A  31      -4.493  11.346  -8.935  1.00  0.71           O  
ATOM    456  OD2 ASP A  31      -4.421   9.511 -10.047  1.00  0.71           O  
ATOM    457  H   ASP A  31      -2.064  11.694 -11.701  1.00  0.71           H  
ATOM    458  HA  ASP A  31      -2.182  12.528  -8.847  1.00  0.71           H  
ATOM    459 1HB  ASP A  31      -2.038   9.892 -10.277  1.00  0.71           H  
ATOM    460 2HB  ASP A  31      -1.996   9.999  -8.566  1.00  0.71           H  
ATOM    461  N   VAL A  32       0.274  12.484  -8.370  1.00  0.73           N  
ATOM    462  CA  VAL A  32       1.714  12.485  -8.144  1.00  0.73           C  
ATOM    463  C   VAL A  32       2.120  11.495  -7.076  1.00  0.73           C  
ATOM    464  O   VAL A  32       1.672  11.569  -5.926  1.00  0.73           O  
ATOM    465  CB  VAL A  32       2.195  13.881  -7.759  1.00  0.73           C  
ATOM    466  CG1 VAL A  32       3.707  13.868  -7.499  1.00  0.73           C  
ATOM    467  CG2 VAL A  32       1.837  14.790  -8.855  1.00  0.73           C  
ATOM    468  H   VAL A  32      -0.316  13.062  -7.781  1.00  0.73           H  
ATOM    469  HA  VAL A  32       2.211  12.208  -9.075  1.00  0.73           H  
ATOM    470  HB  VAL A  32       1.707  14.202  -6.843  1.00  0.73           H  
ATOM    471 1HG1 VAL A  32       4.040  14.868  -7.231  1.00  0.73           H  
ATOM    472 2HG1 VAL A  32       3.929  13.182  -6.682  1.00  0.73           H  
ATOM    473 3HG1 VAL A  32       4.228  13.537  -8.399  1.00  0.73           H  
ATOM    474 1HG2 VAL A  32       2.164  15.789  -8.620  1.00  0.73           H  
ATOM    475 2HG2 VAL A  32       2.329  14.430  -9.732  1.00  0.73           H  
ATOM    476 3HG2 VAL A  32       0.753  14.781  -9.003  1.00  0.73           H  
ATOM    477  N   LEU A  33       3.000  10.588  -7.473  1.00  0.75           N  
ATOM    478  CA  LEU A  33       3.511   9.507  -6.646  1.00  0.75           C  
ATOM    479  C   LEU A  33       4.814   9.871  -5.935  1.00  0.75           C  
ATOM    480  O   LEU A  33       5.057   9.463  -4.799  1.00  0.75           O  
ATOM    481  CB  LEU A  33       3.759   8.301  -7.555  1.00  0.75           C  
ATOM    482  CG  LEU A  33       2.542   7.699  -8.240  1.00  0.75           C  
ATOM    483  CD1 LEU A  33       3.001   6.664  -9.265  1.00  0.75           C  
ATOM    484  CD2 LEU A  33       1.677   7.049  -7.188  1.00  0.75           C  
ATOM    485  H   LEU A  33       3.350  10.657  -8.429  1.00  0.75           H  
ATOM    486  HA  LEU A  33       2.762   9.256  -5.894  1.00  0.75           H  
ATOM    487 1HB  LEU A  33       4.475   8.589  -8.329  1.00  0.75           H  
ATOM    488 2HB  LEU A  33       4.192   7.529  -6.968  1.00  0.75           H  
ATOM    489  HG  LEU A  33       1.973   8.472  -8.745  1.00  0.75           H  
ATOM    490 1HD1 LEU A  33       2.132   6.222  -9.754  1.00  0.75           H  
ATOM    491 2HD1 LEU A  33       3.630   7.150 -10.017  1.00  0.75           H  
ATOM    492 3HD1 LEU A  33       3.572   5.884  -8.763  1.00  0.75           H  
ATOM    493 1HD2 LEU A  33       0.796   6.607  -7.649  1.00  0.75           H  
ATOM    494 2HD2 LEU A  33       2.241   6.271  -6.673  1.00  0.75           H  
ATOM    495 3HD2 LEU A  33       1.378   7.790  -6.482  1.00  0.75           H  
ATOM    496  N   CYS A  34       5.677  10.620  -6.623  1.00  0.77           N  
ATOM    497  CA  CYS A  34       6.980  10.973  -6.048  1.00  0.77           C  
ATOM    498  C   CYS A  34       7.696  12.087  -6.799  1.00  0.77           C  
ATOM    499  O   CYS A  34       7.721  12.110  -8.023  1.00  0.77           O  
ATOM    500  CB  CYS A  34       7.905   9.758  -6.029  1.00  0.77           C  
ATOM    501  SG  CYS A  34       9.485  10.035  -5.208  1.00  0.77           S  
ATOM    502  H   CYS A  34       5.426  10.920  -7.565  1.00  0.77           H  
ATOM    503  HA  CYS A  34       6.817  11.301  -5.023  1.00  0.77           H  
ATOM    504 1HB  CYS A  34       7.424   8.938  -5.527  1.00  0.77           H  
ATOM    505 2HB  CYS A  34       8.111   9.446  -7.054  1.00  0.77           H  
ATOM    506  HG  CYS A  34       9.878  11.106  -5.951  1.00  0.77           H  
ATOM    507  N   GLU A  35       8.308  13.022  -6.095  1.00  0.79           N  
ATOM    508  CA  GLU A  35       9.128  13.981  -6.831  1.00  0.79           C  
ATOM    509  C   GLU A  35      10.366  13.262  -7.365  1.00  0.79           C  
ATOM    510  O   GLU A  35      10.919  12.405  -6.673  1.00  0.79           O  
ATOM    511  CB  GLU A  35       9.482  15.212  -5.990  1.00  0.79           C  
ATOM    512  CG  GLU A  35      10.317  16.264  -6.755  1.00  0.79           C  
ATOM    513  CD  GLU A  35      10.445  17.592  -6.063  1.00  0.79           C  
ATOM    514  OE1 GLU A  35      11.496  17.906  -5.558  1.00  0.79           O  
ATOM    515  OE2 GLU A  35       9.463  18.314  -6.057  1.00  0.79           O  
ATOM    516  H   GLU A  35       8.256  13.039  -5.085  1.00  0.79           H  
ATOM    517  HA  GLU A  35       8.565  14.326  -7.691  1.00  0.79           H  
ATOM    518 1HB  GLU A  35       8.567  15.694  -5.647  1.00  0.79           H  
ATOM    519 2HB  GLU A  35      10.046  14.904  -5.110  1.00  0.79           H  
ATOM    520 1HG  GLU A  35      11.322  15.863  -6.895  1.00  0.79           H  
ATOM    521 2HG  GLU A  35       9.897  16.418  -7.743  1.00  0.79           H  
ATOM    522  N   VAL A  36      10.765  13.568  -8.598  1.00  0.81           N  
ATOM    523  CA  VAL A  36      11.936  12.967  -9.235  1.00  0.81           C  
ATOM    524  C   VAL A  36      13.133  13.903  -9.152  1.00  0.81           C  
ATOM    525  O   VAL A  36      14.245  13.492  -8.815  1.00  0.81           O  
ATOM    526  CB  VAL A  36      11.618  12.647 -10.704  1.00  0.81           C  
ATOM    527  CG1 VAL A  36      12.826  12.122 -11.428  1.00  0.81           C  
ATOM    528  CG2 VAL A  36      10.500  11.669 -10.742  1.00  0.81           C  
ATOM    529  H   VAL A  36      10.259  14.280  -9.123  1.00  0.81           H  
ATOM    530  HA  VAL A  36      12.178  12.039  -8.715  1.00  0.81           H  
ATOM    531  HB  VAL A  36      11.316  13.550 -11.200  1.00  0.81           H  
ATOM    532 1HG1 VAL A  36      12.568  11.923 -12.465  1.00  0.81           H  
ATOM    533 2HG1 VAL A  36      13.621  12.867 -11.391  1.00  0.81           H  
ATOM    534 3HG1 VAL A  36      13.165  11.203 -10.953  1.00  0.81           H  
ATOM    535 1HG2 VAL A  36      10.243  11.460 -11.765  1.00  0.81           H  
ATOM    536 2HG2 VAL A  36      10.798  10.746 -10.244  1.00  0.81           H  
ATOM    537 3HG2 VAL A  36       9.651  12.091 -10.231  1.00  0.81           H  
ATOM    538  N   ASP A  37      12.882  15.166  -9.475  1.00  0.81           N  
ATOM    539  CA  ASP A  37      13.888  16.220  -9.471  1.00  0.81           C  
ATOM    540  C   ASP A  37      13.187  17.548  -9.271  1.00  0.81           C  
ATOM    541  O   ASP A  37      11.970  17.635  -9.370  1.00  0.81           O  
ATOM    542  CB  ASP A  37      14.699  16.216 -10.784  1.00  0.81           C  
ATOM    543  CG  ASP A  37      16.119  16.878 -10.702  1.00  0.81           C  
ATOM    544  OD1 ASP A  37      16.348  17.690  -9.820  1.00  0.81           O  
ATOM    545  OD2 ASP A  37      16.932  16.572 -11.540  1.00  0.81           O  
ATOM    546  H   ASP A  37      11.929  15.399  -9.743  1.00  0.81           H  
ATOM    547  HA  ASP A  37      14.569  16.060  -8.636  1.00  0.81           H  
ATOM    548 1HB  ASP A  37      14.825  15.188 -11.120  1.00  0.81           H  
ATOM    549 2HB  ASP A  37      14.128  16.731 -11.550  1.00  0.81           H  
ATOM    550  N   GLN A  38      13.957  18.612  -9.130  1.00  0.80           N  
ATOM    551  CA  GLN A  38      13.398  19.945  -8.905  1.00  0.80           C  
ATOM    552  C   GLN A  38      12.430  20.399  -9.999  1.00  0.80           C  
ATOM    553  O   GLN A  38      11.605  21.284  -9.769  1.00  0.80           O  
ATOM    554  CB  GLN A  38      14.532  20.961  -8.781  1.00  0.80           C  
ATOM    555  CG  GLN A  38      15.303  21.190 -10.073  1.00  0.80           C  
ATOM    556  CD  GLN A  38      16.491  22.106  -9.889  1.00  0.80           C  
ATOM    557  OE1 GLN A  38      16.379  23.195  -9.315  1.00  0.80           O  
ATOM    558  NE2 GLN A  38      17.647  21.673 -10.377  1.00  0.80           N  
ATOM    559  H   GLN A  38      14.967  18.469  -9.130  1.00  0.80           H  
ATOM    560  HA  GLN A  38      12.847  19.919  -7.963  1.00  0.80           H  
ATOM    561 1HB  GLN A  38      14.130  21.917  -8.452  1.00  0.80           H  
ATOM    562 2HB  GLN A  38      15.240  20.622  -8.026  1.00  0.80           H  
ATOM    563 1HG  GLN A  38      15.666  20.225 -10.440  1.00  0.80           H  
ATOM    564 2HG  GLN A  38      14.640  21.647 -10.806  1.00  0.80           H  
ATOM    565 1HE2 GLN A  38      18.470  22.230 -10.285  1.00  0.80           H  
ATOM    566 2HE2 GLN A  38      17.697  20.780 -10.836  1.00  0.80           H  
ATOM    567  N   ALA A  39      12.543  19.810 -11.189  1.00  0.78           N  
ATOM    568  CA  ALA A  39      11.666  20.157 -12.291  1.00  0.78           C  
ATOM    569  C   ALA A  39      10.882  18.956 -12.816  1.00  0.78           C  
ATOM    570  O   ALA A  39      10.271  19.060 -13.880  1.00  0.78           O  
ATOM    571  CB  ALA A  39      12.476  20.753 -13.427  1.00  0.78           C  
ATOM    572  H   ALA A  39      13.246  19.098 -11.313  1.00  0.78           H  
ATOM    573  HA  ALA A  39      10.953  20.897 -11.934  1.00  0.78           H  
ATOM    574 1HB  ALA A  39      11.804  21.038 -14.238  1.00  0.78           H  
ATOM    575 2HB  ALA A  39      13.011  21.632 -13.068  1.00  0.78           H  
ATOM    576 3HB  ALA A  39      13.189  20.015 -13.788  1.00  0.78           H  
ATOM    577  N   TRP A  40      10.909  17.812 -12.118  1.00  0.76           N  
ATOM    578  CA  TRP A  40      10.198  16.624 -12.618  1.00  0.76           C  
ATOM    579  C   TRP A  40       9.470  15.822 -11.535  1.00  0.76           C  
ATOM    580  O   TRP A  40      10.013  15.562 -10.452  1.00  0.76           O  
ATOM    581  CB  TRP A  40      11.170  15.689 -13.341  1.00  0.76           C  
ATOM    582  CG  TRP A  40      11.826  16.275 -14.572  1.00  0.76           C  
ATOM    583  CD1 TRP A  40      12.980  17.006 -14.627  1.00  0.76           C  
ATOM    584  CD2 TRP A  40      11.368  16.156 -15.936  1.00  0.76           C  
ATOM    585  NE1 TRP A  40      13.260  17.345 -15.928  1.00  0.76           N  
ATOM    586  CE2 TRP A  40      12.285  16.826 -16.739  1.00  0.76           C  
ATOM    587  CE3 TRP A  40      10.284  15.542 -16.523  1.00  0.76           C  
ATOM    588  CZ2 TRP A  40      12.139  16.889 -18.117  1.00  0.76           C  
ATOM    589  CZ3 TRP A  40      10.137  15.583 -17.893  1.00  0.76           C  
ATOM    590  CH2 TRP A  40      11.037  16.242 -18.674  1.00  0.76           C  
ATOM    591  H   TRP A  40      11.379  17.780 -11.215  1.00  0.76           H  
ATOM    592  HA  TRP A  40       9.447  16.951 -13.336  1.00  0.76           H  
ATOM    593 1HB  TRP A  40      11.959  15.393 -12.650  1.00  0.76           H  
ATOM    594 2HB  TRP A  40      10.641  14.787 -13.631  1.00  0.76           H  
ATOM    595  HD1 TRP A  40      13.590  17.278 -13.772  1.00  0.76           H  
ATOM    596  HE1 TRP A  40      14.056  17.881 -16.243  1.00  0.76           H  
ATOM    597  HE3 TRP A  40       9.570  15.040 -15.912  1.00  0.76           H  
ATOM    598  HZ2 TRP A  40      12.854  17.412 -18.754  1.00  0.76           H  
ATOM    599  HZ3 TRP A  40       9.279  15.077 -18.339  1.00  0.76           H  
ATOM    600  HH2 TRP A  40      10.885  16.258 -19.755  1.00  0.76           H  
ATOM    601  N   LEU A  41       8.269  15.356 -11.864  1.00  0.75           N  
ATOM    602  CA  LEU A  41       7.468  14.538 -10.957  1.00  0.75           C  
ATOM    603  C   LEU A  41       7.114  13.169 -11.545  1.00  0.75           C  
ATOM    604  O   LEU A  41       6.919  13.039 -12.749  1.00  0.75           O  
ATOM    605  CB  LEU A  41       6.167  15.279 -10.646  1.00  0.75           C  
ATOM    606  CG  LEU A  41       6.261  16.674  -9.987  1.00  0.75           C  
ATOM    607  CD1 LEU A  41       4.870  17.283  -9.890  1.00  0.75           C  
ATOM    608  CD2 LEU A  41       6.877  16.546  -8.643  1.00  0.75           C  
ATOM    609  H   LEU A  41       7.885  15.592 -12.777  1.00  0.75           H  
ATOM    610  HA  LEU A  41       8.026  14.380 -10.039  1.00  0.75           H  
ATOM    611 1HB  LEU A  41       5.689  15.437 -11.590  1.00  0.75           H  
ATOM    612 2HB  LEU A  41       5.533  14.643 -10.037  1.00  0.75           H  
ATOM    613  HG  LEU A  41       6.870  17.327 -10.599  1.00  0.75           H  
ATOM    614 1HD1 LEU A  41       4.924  18.261  -9.430  1.00  0.75           H  
ATOM    615 2HD1 LEU A  41       4.455  17.382 -10.876  1.00  0.75           H  
ATOM    616 3HD1 LEU A  41       4.241  16.643  -9.290  1.00  0.75           H  
ATOM    617 1HD2 LEU A  41       6.954  17.525  -8.171  1.00  0.75           H  
ATOM    618 2HD2 LEU A  41       6.274  15.889  -8.018  1.00  0.75           H  
ATOM    619 3HD2 LEU A  41       7.862  16.133  -8.766  1.00  0.75           H  
ATOM    620  N   GLU A  42       7.014  12.143 -10.704  1.00  0.74           N  
ATOM    621  CA  GLU A  42       6.527  10.840 -11.154  1.00  0.74           C  
ATOM    622  C   GLU A  42       5.063  10.726 -10.775  1.00  0.74           C  
ATOM    623  O   GLU A  42       4.683  11.038  -9.635  1.00  0.74           O  
ATOM    624  CB  GLU A  42       7.344   9.670 -10.592  1.00  0.74           C  
ATOM    625  CG  GLU A  42       6.879   8.290 -11.090  1.00  0.74           C  
ATOM    626  CD  GLU A  42       7.747   7.135 -10.630  1.00  0.74           C  
ATOM    627  OE1 GLU A  42       8.748   7.369  -9.996  1.00  0.74           O  
ATOM    628  OE2 GLU A  42       7.397   6.014 -10.906  1.00  0.74           O  
ATOM    629  H   GLU A  42       7.243  12.260  -9.724  1.00  0.74           H  
ATOM    630  HA  GLU A  42       6.593  10.791 -12.236  1.00  0.74           H  
ATOM    631 1HB  GLU A  42       8.382   9.781 -10.871  1.00  0.74           H  
ATOM    632 2HB  GLU A  42       7.291   9.679  -9.502  1.00  0.74           H  
ATOM    633 1HG  GLU A  42       5.865   8.118 -10.734  1.00  0.74           H  
ATOM    634 2HG  GLU A  42       6.849   8.306 -12.181  1.00  0.74           H  
ATOM    635  N   GLY A  43       4.244  10.270 -11.712  1.00  0.75           N  
ATOM    636  CA  GLY A  43       2.833  10.164 -11.439  1.00  0.75           C  
ATOM    637  C   GLY A  43       2.018   9.365 -12.444  1.00  0.75           C  
ATOM    638  O   GLY A  43       2.534   8.635 -13.293  1.00  0.75           O  
ATOM    639  H   GLY A  43       4.614  10.020 -12.626  1.00  0.75           H  
ATOM    640 1HA  GLY A  43       2.697   9.739 -10.452  1.00  0.75           H  
ATOM    641 2HA  GLY A  43       2.427  11.170 -11.397  1.00  0.75           H  
ATOM    642  N   HIS A  44       0.710   9.519 -12.324  1.00  0.76           N  
ATOM    643  CA  HIS A  44      -0.268   8.795 -13.115  1.00  0.76           C  
ATOM    644  C   HIS A  44      -1.309   9.663 -13.812  1.00  0.76           C  
ATOM    645  O   HIS A  44      -1.835  10.631 -13.251  1.00  0.76           O  
ATOM    646  CB  HIS A  44      -0.981   7.774 -12.211  1.00  0.76           C  
ATOM    647  CG  HIS A  44      -2.257   7.255 -12.775  1.00  0.76           C  
ATOM    648  ND1 HIS A  44      -3.504   7.604 -12.240  1.00  0.76           N  
ATOM    649  CD2 HIS A  44      -2.511   6.453 -13.827  1.00  0.76           C  
ATOM    650  CE1 HIS A  44      -4.455   7.037 -12.954  1.00  0.76           C  
ATOM    651  NE2 HIS A  44      -3.886   6.344 -13.934  1.00  0.76           N  
ATOM    652  H   HIS A  44       0.389  10.144 -11.595  1.00  0.76           H  
ATOM    653  HA  HIS A  44       0.255   8.244 -13.889  1.00  0.76           H  
ATOM    654 1HB  HIS A  44      -0.325   6.935 -12.038  1.00  0.76           H  
ATOM    655 2HB  HIS A  44      -1.176   8.201 -11.252  1.00  0.76           H  
ATOM    656  HD1 HIS A  44      -3.696   8.231 -11.429  1.00  0.76           H  
ATOM    657  HD2 HIS A  44      -1.858   5.956 -14.545  1.00  0.76           H  
ATOM    658  HE1 HIS A  44      -5.503   7.192 -12.695  1.00  0.76           H  
ATOM    659  N   CYS A  45      -1.634   9.291 -15.053  1.00  0.78           N  
ATOM    660  CA  CYS A  45      -2.695   9.974 -15.778  1.00  0.78           C  
ATOM    661  C   CYS A  45      -3.353   9.035 -16.796  1.00  0.78           C  
ATOM    662  O   CYS A  45      -2.706   8.546 -17.727  1.00  0.78           O  
ATOM    663  CB  CYS A  45      -2.131  11.199 -16.503  1.00  0.78           C  
ATOM    664  SG  CYS A  45      -3.367  12.262 -17.327  1.00  0.78           S  
ATOM    665  H   CYS A  45      -1.135   8.509 -15.479  1.00  0.78           H  
ATOM    666  HA  CYS A  45      -3.451  10.302 -15.065  1.00  0.78           H  
ATOM    667 1HB  CYS A  45      -1.579  11.806 -15.799  1.00  0.78           H  
ATOM    668 2HB  CYS A  45      -1.426  10.865 -17.264  1.00  0.78           H  
ATOM    669  HG  CYS A  45      -4.045  11.287 -17.953  1.00  0.78           H  
ATOM    670  N   ASP A  46      -4.647   8.791 -16.607  1.00  0.79           N  
ATOM    671  CA  ASP A  46      -5.464   7.938 -17.478  1.00  0.79           C  
ATOM    672  C   ASP A  46      -4.890   6.541 -17.764  1.00  0.79           C  
ATOM    673  O   ASP A  46      -4.944   6.065 -18.897  1.00  0.79           O  
ATOM    674  CB  ASP A  46      -5.697   8.656 -18.805  1.00  0.79           C  
ATOM    675  CG  ASP A  46      -6.464   9.940 -18.625  1.00  0.79           C  
ATOM    676  OD1 ASP A  46      -7.299  10.005 -17.754  1.00  0.79           O  
ATOM    677  OD2 ASP A  46      -6.189  10.860 -19.341  1.00  0.79           O  
ATOM    678  H   ASP A  46      -5.095   9.227 -15.811  1.00  0.79           H  
ATOM    679  HA  ASP A  46      -6.429   7.802 -16.994  1.00  0.79           H  
ATOM    680 1HB  ASP A  46      -4.743   8.873 -19.287  1.00  0.79           H  
ATOM    681 2HB  ASP A  46      -6.258   8.004 -19.475  1.00  0.79           H  
ATOM    682  N   GLY A  47      -4.336   5.885 -16.746  1.00  0.78           N  
ATOM    683  CA  GLY A  47      -3.770   4.549 -16.876  1.00  0.78           C  
ATOM    684  C   GLY A  47      -2.271   4.555 -17.190  1.00  0.78           C  
ATOM    685  O   GLY A  47      -1.603   3.530 -17.045  1.00  0.78           O  
ATOM    686  H   GLY A  47      -4.306   6.291 -15.818  1.00  0.78           H  
ATOM    687 1HA  GLY A  47      -3.940   4.006 -15.946  1.00  0.78           H  
ATOM    688 2HA  GLY A  47      -4.302   4.009 -17.657  1.00  0.78           H  
ATOM    689  N   ARG A  48      -1.729   5.698 -17.610  1.00  0.77           N  
ATOM    690  CA  ARG A  48      -0.312   5.771 -17.929  1.00  0.77           C  
ATOM    691  C   ARG A  48       0.483   6.192 -16.701  1.00  0.77           C  
ATOM    692  O   ARG A  48       0.109   7.140 -16.009  1.00  0.77           O  
ATOM    693  CB  ARG A  48      -0.061   6.747 -19.071  1.00  0.77           C  
ATOM    694  CG  ARG A  48       1.375   6.748 -19.627  1.00  0.77           C  
ATOM    695  CD  ARG A  48       1.523   7.710 -20.763  1.00  0.77           C  
ATOM    696  NE  ARG A  48       2.899   7.756 -21.297  1.00  0.77           N  
ATOM    697  CZ  ARG A  48       3.369   7.026 -22.321  1.00  0.77           C  
ATOM    698  NH1 ARG A  48       2.598   6.179 -22.970  1.00  0.77           N  
ATOM    699  NH2 ARG A  48       4.627   7.188 -22.658  1.00  0.77           N  
ATOM    700  H   ARG A  48      -2.298   6.538 -17.720  1.00  0.77           H  
ATOM    701  HA  ARG A  48       0.028   4.784 -18.242  1.00  0.77           H  
ATOM    702 1HB  ARG A  48      -0.738   6.520 -19.893  1.00  0.77           H  
ATOM    703 2HB  ARG A  48      -0.290   7.761 -18.734  1.00  0.77           H  
ATOM    704 1HG  ARG A  48       2.077   7.018 -18.847  1.00  0.77           H  
ATOM    705 2HG  ARG A  48       1.619   5.751 -19.993  1.00  0.77           H  
ATOM    706 1HD  ARG A  48       0.856   7.418 -21.572  1.00  0.77           H  
ATOM    707 2HD  ARG A  48       1.255   8.705 -20.418  1.00  0.77           H  
ATOM    708  HE  ARG A  48       3.590   8.385 -20.861  1.00  0.77           H  
ATOM    709 1HH1 ARG A  48       1.632   6.065 -22.700  1.00  0.77           H  
ATOM    710 2HH1 ARG A  48       2.974   5.644 -23.737  1.00  0.77           H  
ATOM    711 1HH2 ARG A  48       5.185   7.863 -22.107  1.00  0.77           H  
ATOM    712 2HH2 ARG A  48       5.027   6.672 -23.421  1.00  0.77           H  
ATOM    713  N   ILE A  49       1.573   5.492 -16.416  1.00  0.75           N  
ATOM    714  CA  ILE A  49       2.423   5.861 -15.284  1.00  0.75           C  
ATOM    715  C   ILE A  49       3.802   6.234 -15.795  1.00  0.75           C  
ATOM    716  O   ILE A  49       4.380   5.515 -16.612  1.00  0.75           O  
ATOM    717  CB  ILE A  49       2.503   4.750 -14.228  1.00  0.75           C  
ATOM    718  CG1 ILE A  49       1.096   4.470 -13.691  1.00  0.75           C  
ATOM    719  CG2 ILE A  49       3.424   5.182 -13.084  1.00  0.75           C  
ATOM    720  CD1 ILE A  49       1.007   3.272 -12.804  1.00  0.75           C  
ATOM    721  H   ILE A  49       1.828   4.703 -16.995  1.00  0.75           H  
ATOM    722  HA  ILE A  49       2.002   6.735 -14.798  1.00  0.75           H  
ATOM    723  HB  ILE A  49       2.882   3.836 -14.681  1.00  0.75           H  
ATOM    724 1HG1 ILE A  49       0.767   5.332 -13.141  1.00  0.75           H  
ATOM    725 2HG1 ILE A  49       0.419   4.314 -14.528  1.00  0.75           H  
ATOM    726 1HG2 ILE A  49       3.471   4.395 -12.334  1.00  0.75           H  
ATOM    727 2HG2 ILE A  49       4.426   5.371 -13.464  1.00  0.75           H  
ATOM    728 3HG2 ILE A  49       3.033   6.094 -12.628  1.00  0.75           H  
ATOM    729 1HD1 ILE A  49      -0.024   3.147 -12.468  1.00  0.75           H  
ATOM    730 2HD1 ILE A  49       1.317   2.386 -13.359  1.00  0.75           H  
ATOM    731 3HD1 ILE A  49       1.656   3.408 -11.941  1.00  0.75           H  
ATOM    732  N   GLY A  50       4.304   7.381 -15.352  1.00  0.72           N  
ATOM    733  CA  GLY A  50       5.588   7.882 -15.827  1.00  0.72           C  
ATOM    734  C   GLY A  50       5.963   9.240 -15.240  1.00  0.72           C  
ATOM    735  O   GLY A  50       5.393   9.700 -14.251  1.00  0.72           O  
ATOM    736  H   GLY A  50       3.766   7.909 -14.663  1.00  0.72           H  
ATOM    737 1HA  GLY A  50       6.366   7.159 -15.584  1.00  0.72           H  
ATOM    738 2HA  GLY A  50       5.563   7.959 -16.915  1.00  0.72           H  
ATOM    739  N   ILE A  51       6.950   9.871 -15.852  1.00  0.70           N  
ATOM    740  CA  ILE A  51       7.500  11.130 -15.374  1.00  0.70           C  
ATOM    741  C   ILE A  51       7.043  12.351 -16.190  1.00  0.70           C  
ATOM    742  O   ILE A  51       6.854  12.282 -17.405  1.00  0.70           O  
ATOM    743  CB  ILE A  51       9.036  11.017 -15.280  1.00  0.70           C  
ATOM    744  CG1 ILE A  51       9.372   9.914 -14.270  1.00  0.70           C  
ATOM    745  CG2 ILE A  51       9.641  12.312 -14.833  1.00  0.70           C  
ATOM    746  CD1 ILE A  51      10.817   9.540 -14.235  1.00  0.70           C  
ATOM    747  H   ILE A  51       7.378   9.437 -16.671  1.00  0.70           H  
ATOM    748  HA  ILE A  51       7.143  11.277 -14.365  1.00  0.70           H  
ATOM    749  HB  ILE A  51       9.444  10.728 -16.253  1.00  0.70           H  
ATOM    750 1HG1 ILE A  51       9.063  10.243 -13.286  1.00  0.70           H  
ATOM    751 2HG1 ILE A  51       8.805   9.021 -14.522  1.00  0.70           H  
ATOM    752 1HG2 ILE A  51      10.723  12.214 -14.766  1.00  0.70           H  
ATOM    753 2HG2 ILE A  51       9.393  13.033 -15.558  1.00  0.70           H  
ATOM    754 3HG2 ILE A  51       9.238  12.599 -13.861  1.00  0.70           H  
ATOM    755 1HD1 ILE A  51      10.967   8.752 -13.495  1.00  0.70           H  
ATOM    756 2HD1 ILE A  51      11.125   9.180 -15.220  1.00  0.70           H  
ATOM    757 3HD1 ILE A  51      11.408  10.408 -13.964  1.00  0.70           H  
ATOM    758  N   PHE A  52       6.728  13.444 -15.510  1.00  0.68           N  
ATOM    759  CA  PHE A  52       6.305  14.632 -16.224  1.00  0.68           C  
ATOM    760  C   PHE A  52       6.942  15.896 -15.642  1.00  0.68           C  
ATOM    761  O   PHE A  52       7.325  15.908 -14.475  1.00  0.68           O  
ATOM    762  CB  PHE A  52       4.800  14.700 -16.160  1.00  0.68           C  
ATOM    763  CG  PHE A  52       4.224  14.874 -14.837  1.00  0.68           C  
ATOM    764  CD1 PHE A  52       3.913  16.121 -14.441  1.00  0.68           C  
ATOM    765  CD2 PHE A  52       4.002  13.808 -13.962  1.00  0.68           C  
ATOM    766  CE1 PHE A  52       3.369  16.341 -13.246  1.00  0.68           C  
ATOM    767  CE2 PHE A  52       3.447  14.042 -12.728  1.00  0.68           C  
ATOM    768  CZ  PHE A  52       3.119  15.331 -12.388  1.00  0.68           C  
ATOM    769  H   PHE A  52       6.828  13.445 -14.499  1.00  0.68           H  
ATOM    770  HA  PHE A  52       6.598  14.500 -17.255  1.00  0.68           H  
ATOM    771 1HB  PHE A  52       4.505  15.538 -16.705  1.00  0.68           H  
ATOM    772 2HB  PHE A  52       4.370  13.823 -16.619  1.00  0.68           H  
ATOM    773  HD1 PHE A  52       4.099  16.959 -15.120  1.00  0.68           H  
ATOM    774  HD2 PHE A  52       4.271  12.790 -14.259  1.00  0.68           H  
ATOM    775  HE1 PHE A  52       3.138  17.332 -12.975  1.00  0.68           H  
ATOM    776  HE2 PHE A  52       3.265  13.225 -12.036  1.00  0.68           H  
ATOM    777  HZ  PHE A  52       2.680  15.562 -11.443  1.00  0.68           H  
ATOM    778  N   PRO A  53       7.135  16.973 -16.421  1.00  0.68           N  
ATOM    779  CA  PRO A  53       7.679  18.218 -15.927  1.00  0.68           C  
ATOM    780  C   PRO A  53       6.827  18.812 -14.816  1.00  0.68           C  
ATOM    781  O   PRO A  53       5.612  18.966 -14.952  1.00  0.68           O  
ATOM    782  CB  PRO A  53       7.649  19.109 -17.159  1.00  0.68           C  
ATOM    783  CG  PRO A  53       7.659  18.162 -18.327  1.00  0.68           C  
ATOM    784  CD  PRO A  53       6.845  16.975 -17.874  1.00  0.68           C  
ATOM    785  HA  PRO A  53       8.712  18.055 -15.587  1.00  0.68           H  
ATOM    786 1HB  PRO A  53       6.780  19.762 -17.111  1.00  0.68           H  
ATOM    787 2HB  PRO A  53       8.536  19.757 -17.155  1.00  0.68           H  
ATOM    788 1HG  PRO A  53       7.238  18.635 -19.204  1.00  0.68           H  
ATOM    789 2HG  PRO A  53       8.685  17.912 -18.587  1.00  0.68           H  
ATOM    790 1HD  PRO A  53       5.779  17.134 -18.065  1.00  0.68           H  
ATOM    791 2HD  PRO A  53       7.236  16.110 -18.400  1.00  0.68           H  
ATOM    792  N   LYS A  54       7.486  19.308 -13.789  1.00  0.68           N  
ATOM    793  CA  LYS A  54       6.820  19.938 -12.656  1.00  0.68           C  
ATOM    794  C   LYS A  54       6.307  21.290 -13.100  1.00  0.68           C  
ATOM    795  O   LYS A  54       5.277  21.779 -12.641  1.00  0.68           O  
ATOM    796  CB  LYS A  54       7.786  20.082 -11.479  1.00  0.68           C  
ATOM    797  CG  LYS A  54       7.189  20.589 -10.181  1.00  0.68           C  
ATOM    798  CD  LYS A  54       8.224  20.508  -9.045  1.00  0.68           C  
ATOM    799  CE  LYS A  54       7.660  21.020  -7.724  1.00  0.68           C  
ATOM    800  NZ  LYS A  54       8.674  20.976  -6.617  1.00  0.68           N  
ATOM    801  H   LYS A  54       8.492  19.189 -13.771  1.00  0.68           H  
ATOM    802  HA  LYS A  54       5.968  19.325 -12.353  1.00  0.68           H  
ATOM    803 1HB  LYS A  54       8.266  19.125 -11.278  1.00  0.68           H  
ATOM    804 2HB  LYS A  54       8.569  20.783 -11.754  1.00  0.68           H  
ATOM    805 1HG  LYS A  54       6.880  21.627 -10.307  1.00  0.68           H  
ATOM    806 2HG  LYS A  54       6.322  20.004  -9.920  1.00  0.68           H  
ATOM    807 1HD  LYS A  54       8.551  19.469  -8.912  1.00  0.68           H  
ATOM    808 2HD  LYS A  54       9.095  21.105  -9.310  1.00  0.68           H  
ATOM    809 1HE  LYS A  54       7.333  22.049  -7.859  1.00  0.68           H  
ATOM    810 2HE  LYS A  54       6.803  20.409  -7.440  1.00  0.68           H  
ATOM    811 1HZ  LYS A  54       8.266  21.323  -5.769  1.00  0.68           H  
ATOM    812 2HZ  LYS A  54       8.991  20.007  -6.456  1.00  0.68           H  
ATOM    813 3HZ  LYS A  54       9.471  21.543  -6.861  1.00  0.68           H  
ATOM    814  N   CYS A  55       7.033  21.877 -14.040  1.00  0.68           N  
ATOM    815  CA  CYS A  55       6.744  23.203 -14.550  1.00  0.68           C  
ATOM    816  C   CYS A  55       5.427  23.302 -15.310  1.00  0.68           C  
ATOM    817  O   CYS A  55       4.981  24.415 -15.592  1.00  0.68           O  
ATOM    818  CB  CYS A  55       7.843  23.648 -15.501  1.00  0.68           C  
ATOM    819  SG  CYS A  55       7.876  22.696 -17.034  1.00  0.68           S  
ATOM    820  H   CYS A  55       7.842  21.385 -14.391  1.00  0.68           H  
ATOM    821  HA  CYS A  55       6.706  23.889 -13.703  1.00  0.68           H  
ATOM    822 1HB  CYS A  55       7.697  24.697 -15.758  1.00  0.68           H  
ATOM    823 2HB  CYS A  55       8.814  23.553 -15.017  1.00  0.68           H  
ATOM    824  HG  CYS A  55       6.567  22.809 -17.304  1.00  0.68           H  
ATOM    825  N   PHE A  56       4.804  22.173 -15.675  1.00  0.70           N  
ATOM    826  CA  PHE A  56       3.548  22.306 -16.385  1.00  0.70           C  
ATOM    827  C   PHE A  56       2.330  22.023 -15.528  1.00  0.70           C  
ATOM    828  O   PHE A  56       1.227  21.975 -16.071  1.00  0.70           O  
ATOM    829  CB  PHE A  56       3.484  21.426 -17.629  1.00  0.70           C  
ATOM    830  CG  PHE A  56       4.472  21.801 -18.676  1.00  0.70           C  
ATOM    831  CD1 PHE A  56       5.328  20.876 -19.208  1.00  0.70           C  
ATOM    832  CD2 PHE A  56       4.578  23.115 -19.092  1.00  0.70           C  
ATOM    833  CE1 PHE A  56       6.263  21.245 -20.156  1.00  0.70           C  
ATOM    834  CE2 PHE A  56       5.501  23.490 -20.034  1.00  0.70           C  
ATOM    835  CZ  PHE A  56       6.347  22.550 -20.570  1.00  0.70           C  
ATOM    836  H   PHE A  56       5.163  21.246 -15.433  1.00  0.70           H  
ATOM    837  HA  PHE A  56       3.460  23.334 -16.731  1.00  0.70           H  
ATOM    838 1HB  PHE A  56       3.677  20.400 -17.334  1.00  0.70           H  
ATOM    839 2HB  PHE A  56       2.485  21.468 -18.067  1.00  0.70           H  
ATOM    840  HD1 PHE A  56       5.253  19.843 -18.882  1.00  0.70           H  
ATOM    841  HD2 PHE A  56       3.914  23.863 -18.657  1.00  0.70           H  
ATOM    842  HE1 PHE A  56       6.937  20.506 -20.577  1.00  0.70           H  
ATOM    843  HE2 PHE A  56       5.565  24.531 -20.351  1.00  0.70           H  
ATOM    844  HZ  PHE A  56       7.084  22.842 -21.316  1.00  0.70           H  
ATOM    845  N   VAL A  57       2.501  21.829 -14.213  1.00  0.75           N  
ATOM    846  CA  VAL A  57       1.331  21.539 -13.385  1.00  0.75           C  
ATOM    847  C   VAL A  57       1.260  22.356 -12.089  1.00  0.75           C  
ATOM    848  O   VAL A  57       2.283  22.740 -11.521  1.00  0.75           O  
ATOM    849  CB  VAL A  57       1.319  20.072 -12.959  1.00  0.75           C  
ATOM    850  CG1 VAL A  57       1.271  19.097 -14.169  1.00  0.75           C  
ATOM    851  CG2 VAL A  57       2.522  19.848 -12.041  1.00  0.75           C  
ATOM    852  H   VAL A  57       3.432  21.881 -13.786  1.00  0.75           H  
ATOM    853  HA  VAL A  57       0.438  21.751 -13.964  1.00  0.75           H  
ATOM    854  HB  VAL A  57       0.415  19.907 -12.431  1.00  0.75           H  
ATOM    855 1HG1 VAL A  57       1.212  18.079 -13.812  1.00  0.75           H  
ATOM    856 2HG1 VAL A  57       0.406  19.292 -14.761  1.00  0.75           H  
ATOM    857 3HG1 VAL A  57       2.163  19.214 -14.781  1.00  0.75           H  
ATOM    858 1HG2 VAL A  57       2.530  18.855 -11.654  1.00  0.75           H  
ATOM    859 2HG2 VAL A  57       3.436  20.026 -12.600  1.00  0.75           H  
ATOM    860 3HG2 VAL A  57       2.466  20.546 -11.205  1.00  0.75           H  
ATOM    861  N   VAL A  58       0.044  22.545 -11.587  1.00  0.86           N  
ATOM    862  CA  VAL A  58      -0.184  23.208 -10.305  1.00  0.86           C  
ATOM    863  C   VAL A  58      -0.898  22.292  -9.306  1.00  0.86           C  
ATOM    864  O   VAL A  58      -1.910  21.696  -9.656  1.00  0.86           O  
ATOM    865  CB  VAL A  58      -0.999  24.492 -10.511  1.00  0.86           C  
ATOM    866  CG1 VAL A  58      -1.338  25.139  -9.200  1.00  0.86           C  
ATOM    867  CG2 VAL A  58      -0.166  25.451 -11.292  1.00  0.86           C  
ATOM    868  H   VAL A  58      -0.752  22.223 -12.137  1.00  0.86           H  
ATOM    869  HA  VAL A  58       0.777  23.528  -9.936  1.00  0.86           H  
ATOM    870  HB  VAL A  58      -1.921  24.255 -11.036  1.00  0.86           H  
ATOM    871 1HG1 VAL A  58      -1.902  26.052  -9.379  1.00  0.86           H  
ATOM    872 2HG1 VAL A  58      -1.936  24.460  -8.606  1.00  0.86           H  
ATOM    873 3HG1 VAL A  58      -0.423  25.379  -8.668  1.00  0.86           H  
ATOM    874 1HG2 VAL A  58      -0.722  26.373 -11.466  1.00  0.86           H  
ATOM    875 2HG2 VAL A  58       0.745  25.673 -10.736  1.00  0.86           H  
ATOM    876 3HG2 VAL A  58       0.096  25.005 -12.215  1.00  0.86           H  
ATOM    877  N   PRO A  59      -0.389  22.101  -8.081  1.00  1.04           N  
ATOM    878  CA  PRO A  59      -1.013  21.289  -7.056  1.00  1.04           C  
ATOM    879  C   PRO A  59      -2.417  21.756  -6.766  1.00  1.04           C  
ATOM    880  O   PRO A  59      -2.706  22.950  -6.802  1.00  1.04           O  
ATOM    881  CB  PRO A  59      -0.089  21.485  -5.862  1.00  1.04           C  
ATOM    882  CG  PRO A  59       1.251  21.827  -6.468  1.00  1.04           C  
ATOM    883  CD  PRO A  59       0.933  22.641  -7.699  1.00  1.04           C  
ATOM    884  HA  PRO A  59      -1.039  20.245  -7.346  1.00  1.04           H  
ATOM    885 1HB  PRO A  59      -0.483  22.247  -5.223  1.00  1.04           H  
ATOM    886 2HB  PRO A  59      -0.063  20.563  -5.272  1.00  1.04           H  
ATOM    887 1HG  PRO A  59       1.864  22.383  -5.738  1.00  1.04           H  
ATOM    888 2HG  PRO A  59       1.803  20.909  -6.713  1.00  1.04           H  
ATOM    889 1HD  PRO A  59       0.880  23.713  -7.467  1.00  1.04           H  
ATOM    890 2HD  PRO A  59       1.709  22.394  -8.444  1.00  1.04           H  
ATOM    891  N   ALA A  60      -3.288  20.806  -6.473  1.00  1.33           N  
ATOM    892  CA  ALA A  60      -4.676  21.098  -6.141  1.00  1.33           C  
ATOM    893  C   ALA A  60      -5.038  20.629  -4.726  1.00  1.33           C  
ATOM    894  O   ALA A  60      -6.216  20.458  -4.410  1.00  1.33           O  
ATOM    895  CB  ALA A  60      -5.580  20.426  -7.161  1.00  1.33           C  
ATOM    896  H   ALA A  60      -2.986  19.834  -6.514  1.00  1.33           H  
ATOM    897  HA  ALA A  60      -4.819  22.177  -6.183  1.00  1.33           H  
ATOM    898 1HB  ALA A  60      -6.620  20.660  -6.937  1.00  1.33           H  
ATOM    899 2HB  ALA A  60      -5.330  20.788  -8.157  1.00  1.33           H  
ATOM    900 3HB  ALA A  60      -5.431  19.345  -7.118  1.00  1.33           H  
ATOM    901  N   GLY A  61      -4.029  20.401  -3.882  1.00  1.75           N  
ATOM    902  CA  GLY A  61      -4.288  19.926  -2.523  1.00  1.75           C  
ATOM    903  C   GLY A  61      -4.473  21.070  -1.514  1.00  1.75           C  
ATOM    904  O   GLY A  61      -4.303  22.238  -1.865  1.00  1.75           O  
ATOM    905  H   GLY A  61      -3.085  20.567  -4.196  1.00  1.75           H  
ATOM    906 1HA  GLY A  61      -5.185  19.310  -2.557  1.00  1.75           H  
ATOM    907 2HA  GLY A  61      -3.465  19.284  -2.210  1.00  1.75           H  
ATOM    908  N   PRO A  62      -4.727  20.753  -0.226  1.00  2.30           N  
ATOM    909  CA  PRO A  62      -4.940  21.677   0.890  1.00  2.30           C  
ATOM    910  C   PRO A  62      -3.802  22.667   1.111  1.00  2.30           C  
ATOM    911  O   PRO A  62      -4.013  23.772   1.607  1.00  2.30           O  
ATOM    912  CB  PRO A  62      -5.041  20.724   2.088  1.00  2.30           C  
ATOM    913  CG  PRO A  62      -5.511  19.417   1.508  1.00  2.30           C  
ATOM    914  CD  PRO A  62      -4.838  19.326   0.161  1.00  2.30           C  
ATOM    915  HA  PRO A  62      -5.891  22.213   0.737  1.00  2.30           H  
ATOM    916 1HB  PRO A  62      -4.061  20.642   2.584  1.00  2.30           H  
ATOM    917 2HB  PRO A  62      -5.740  21.132   2.833  1.00  2.30           H  
ATOM    918 1HG  PRO A  62      -5.235  18.587   2.178  1.00  2.30           H  
ATOM    919 2HG  PRO A  62      -6.609  19.411   1.434  1.00  2.30           H  
ATOM    920 1HD  PRO A  62      -3.843  18.864   0.251  1.00  2.30           H  
ATOM    921 2HD  PRO A  62      -5.502  18.766  -0.500  1.00  2.30           H  
ATOM    922  N   ARG A  63      -2.597  22.298   0.687  1.00  2.91           N  
ATOM    923  CA  ARG A  63      -1.425  23.152   0.847  1.00  2.91           C  
ATOM    924  C   ARG A  63      -1.512  24.432   0.021  1.00  2.91           C  
ATOM    925  O   ARG A  63      -0.749  25.373   0.237  1.00  2.91           O  
ATOM    926  CB  ARG A  63      -0.154  22.383   0.504  1.00  2.91           C  
ATOM    927  CG  ARG A  63       0.013  21.942  -0.954  1.00  2.91           C  
ATOM    928  CD  ARG A  63       1.268  21.127  -1.112  1.00  2.91           C  
ATOM    929  NE  ARG A  63       1.462  20.612  -2.466  1.00  2.91           N  
ATOM    930  CZ  ARG A  63       2.567  19.935  -2.865  1.00  2.91           C  
ATOM    931  NH1 ARG A  63       3.548  19.731  -2.019  1.00  2.91           N  
ATOM    932  NH2 ARG A  63       2.670  19.472  -4.097  1.00  2.91           N  
ATOM    933  H   ARG A  63      -2.473  21.394   0.265  1.00  2.91           H  
ATOM    934  HA  ARG A  63      -1.361  23.436   1.898  1.00  2.91           H  
ATOM    935 1HB  ARG A  63       0.709  22.997   0.753  1.00  2.91           H  
ATOM    936 2HB  ARG A  63      -0.103  21.486   1.120  1.00  2.91           H  
ATOM    937 1HG  ARG A  63      -0.848  21.345  -1.265  1.00  2.91           H  
ATOM    938 2HG  ARG A  63       0.095  22.823  -1.591  1.00  2.91           H  
ATOM    939 1HD  ARG A  63       2.126  21.749  -0.863  1.00  2.91           H  
ATOM    940 2HD  ARG A  63       1.232  20.279  -0.431  1.00  2.91           H  
ATOM    941  HE  ARG A  63       0.725  20.755  -3.137  1.00  2.91           H  
ATOM    942 1HH1 ARG A  63       3.479  20.077  -1.072  1.00  2.91           H  
ATOM    943 2HH1 ARG A  63       4.370  19.224  -2.311  1.00  2.91           H  
ATOM    944 1HH2 ARG A  63       1.922  19.615  -4.756  1.00  2.91           H  
ATOM    945 2HH2 ARG A  63       3.498  18.967  -4.374  1.00  2.91           H  
ATOM    946  N   MET A  64      -2.437  24.459  -0.936  1.00  3.49           N  
ATOM    947  CA  MET A  64      -2.627  25.593  -1.815  1.00  3.49           C  
ATOM    948  C   MET A  64      -3.668  26.589  -1.291  1.00  3.49           C  
ATOM    949  O   MET A  64      -3.965  27.574  -1.972  1.00  3.49           O  
ATOM    950  CB  MET A  64      -3.047  25.054  -3.163  1.00  3.49           C  
ATOM    951  CG  MET A  64      -2.049  24.095  -3.713  1.00  3.49           C  
ATOM    952  SD  MET A  64      -0.427  24.808  -4.040  1.00  3.49           S  
ATOM    953  CE  MET A  64      -0.807  25.736  -5.508  1.00  3.49           C  
ATOM    954  H   MET A  64      -3.050  23.654  -1.073  1.00  3.49           H  
ATOM    955  HA  MET A  64      -1.678  26.118  -1.909  1.00  3.49           H  
ATOM    956 1HB  MET A  64      -4.001  24.533  -3.071  1.00  3.49           H  
ATOM    957 2HB  MET A  64      -3.175  25.870  -3.871  1.00  3.49           H  
ATOM    958 1HG  MET A  64      -1.938  23.263  -3.025  1.00  3.49           H  
ATOM    959 2HG  MET A  64      -2.442  23.714  -4.618  1.00  3.49           H  
ATOM    960 1HE  MET A  64       0.088  26.242  -5.866  1.00  3.49           H  
ATOM    961 2HE  MET A  64      -1.170  25.050  -6.273  1.00  3.49           H  
ATOM    962 3HE  MET A  64      -1.579  26.471  -5.287  1.00  3.49           H  
ATOM    963  N   SER A  65      -4.238  26.319  -0.108  1.00  3.93           N  
ATOM    964  CA  SER A  65      -5.263  27.181   0.476  1.00  3.93           C  
ATOM    965  C   SER A  65      -4.733  27.969   1.675  1.00  3.93           C  
ATOM    966  O   SER A  65      -5.032  27.627   2.819  1.00  3.93           O  
ATOM    967  OXT SER A  65      -4.286  29.100   1.487  1.00  3.93           O  
ATOM    968  CB  SER A  65      -6.458  26.343   0.894  1.00  3.93           C  
ATOM    969  OG  SER A  65      -7.417  27.123   1.560  1.00  3.93           O  
ATOM    970  H   SER A  65      -3.962  25.482   0.410  1.00  3.93           H  
ATOM    971  HA  SER A  65      -5.587  27.894  -0.281  1.00  3.93           H  
ATOM    972 1HB  SER A  65      -6.904  25.888   0.010  1.00  3.93           H  
ATOM    973 2HB  SER A  65      -6.124  25.532   1.544  1.00  3.93           H  
ATOM    974  HG  SER A  65      -6.994  27.427   2.366  1.00  3.93           H  
TER     975
ENDMDL

REMARK ID 88855 MODEL 5 2021-07-03_00000116_1_11
PFRMAT TS
TARGET 2021-07-03_00000116_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.314  -1.001  -0.030  1.00  5.70           N  
ATOM      2  CA  GLY A   1       0.314  -0.150   1.155  1.00  5.70           C  
ATOM      3  C   GLY A   1       1.639   0.587   1.307  1.00  5.70           C  
ATOM      4  O   GLY A   1       2.704   0.042   1.018  1.00  5.70           O  
ATOM      5  H   GLY A   1       1.028  -0.861  -0.729  1.00  5.70           H  
ATOM      6 1HA  GLY A   1      -0.501   0.570   1.086  1.00  5.70           H  
ATOM      7 2HA  GLY A   1       0.130  -0.758   2.040  1.00  5.70           H  
ATOM      8  N   ARG A   2       1.569   1.835   1.755  1.00  4.86           N  
ATOM      9  CA  ARG A   2       2.767   2.639   1.965  1.00  4.86           C  
ATOM     10  C   ARG A   2       3.512   2.139   3.211  1.00  4.86           C  
ATOM     11  O   ARG A   2       2.863   1.879   4.225  1.00  4.86           O  
ATOM     12  CB  ARG A   2       2.376   4.102   2.161  1.00  4.86           C  
ATOM     13  CG  ARG A   2       3.523   5.092   2.294  1.00  4.86           C  
ATOM     14  CD  ARG A   2       3.029   6.490   2.426  1.00  4.86           C  
ATOM     15  NE  ARG A   2       4.120   7.441   2.572  1.00  4.86           N  
ATOM     16  CZ  ARG A   2       3.965   8.775   2.702  1.00  4.86           C  
ATOM     17  NH1 ARG A   2       2.760   9.304   2.701  1.00  4.86           N  
ATOM     18  NH2 ARG A   2       5.025   9.553   2.833  1.00  4.86           N  
ATOM     19  H   ARG A   2       0.664   2.231   1.966  1.00  4.86           H  
ATOM     20  HA  ARG A   2       3.379   2.553   1.074  1.00  4.86           H  
ATOM     21 1HB  ARG A   2       1.764   4.427   1.323  1.00  4.86           H  
ATOM     22 2HB  ARG A   2       1.769   4.192   3.062  1.00  4.86           H  
ATOM     23 1HG  ARG A   2       4.112   4.853   3.178  1.00  4.86           H  
ATOM     24 2HG  ARG A   2       4.155   5.041   1.411  1.00  4.86           H  
ATOM     25 1HD  ARG A   2       2.456   6.760   1.539  1.00  4.86           H  
ATOM     26 2HD  ARG A   2       2.393   6.564   3.307  1.00  4.86           H  
ATOM     27  HE  ARG A   2       5.063   7.074   2.582  1.00  4.86           H  
ATOM     28 1HH1 ARG A   2       1.948   8.710   2.602  1.00  4.86           H  
ATOM     29 2HH1 ARG A   2       2.646  10.302   2.800  1.00  4.86           H  
ATOM     30 1HH2 ARG A   2       5.952   9.149   2.835  1.00  4.86           H  
ATOM     31 2HH2 ARG A   2       4.910  10.551   2.931  1.00  4.86           H  
ATOM     32  N   PRO A   3       4.843   1.940   3.171  1.00  3.86           N  
ATOM     33  CA  PRO A   3       5.642   1.549   4.315  1.00  3.86           C  
ATOM     34  C   PRO A   3       5.752   2.714   5.278  1.00  3.86           C  
ATOM     35  O   PRO A   3       5.750   3.872   4.858  1.00  3.86           O  
ATOM     36  CB  PRO A   3       6.990   1.182   3.686  1.00  3.86           C  
ATOM     37  CG  PRO A   3       7.056   2.003   2.416  1.00  3.86           C  
ATOM     38  CD  PRO A   3       5.612   2.085   1.919  1.00  3.86           C  
ATOM     39  HA  PRO A   3       5.180   0.680   4.804  1.00  3.86           H  
ATOM     40 1HB  PRO A   3       7.809   1.413   4.395  1.00  3.86           H  
ATOM     41 2HB  PRO A   3       7.033   0.097   3.501  1.00  3.86           H  
ATOM     42 1HG  PRO A   3       7.487   2.991   2.637  1.00  3.86           H  
ATOM     43 2HG  PRO A   3       7.729   1.519   1.692  1.00  3.86           H  
ATOM     44 1HD  PRO A   3       5.471   3.064   1.463  1.00  3.86           H  
ATOM     45 2HD  PRO A   3       5.381   1.255   1.227  1.00  3.86           H  
ATOM     46  N   VAL A   4       5.927   2.412   6.550  1.00  2.89           N  
ATOM     47  CA  VAL A   4       6.139   3.449   7.545  1.00  2.89           C  
ATOM     48  C   VAL A   4       7.489   3.273   8.186  1.00  2.89           C  
ATOM     49  O   VAL A   4       7.848   2.173   8.604  1.00  2.89           O  
ATOM     50  CB  VAL A   4       5.043   3.417   8.615  1.00  2.89           C  
ATOM     51  CG1 VAL A   4       5.321   4.475   9.684  1.00  2.89           C  
ATOM     52  CG2 VAL A   4       3.695   3.669   7.951  1.00  2.89           C  
ATOM     53  H   VAL A   4       5.916   1.445   6.836  1.00  2.89           H  
ATOM     54  HA  VAL A   4       6.114   4.422   7.055  1.00  2.89           H  
ATOM     55  HB  VAL A   4       5.036   2.447   9.099  1.00  2.89           H  
ATOM     56 1HG1 VAL A   4       4.539   4.442  10.441  1.00  2.89           H  
ATOM     57 2HG1 VAL A   4       6.283   4.285  10.159  1.00  2.89           H  
ATOM     58 3HG1 VAL A   4       5.337   5.461   9.225  1.00  2.89           H  
ATOM     59 1HG2 VAL A   4       2.909   3.643   8.703  1.00  2.89           H  
ATOM     60 2HG2 VAL A   4       3.708   4.647   7.469  1.00  2.89           H  
ATOM     61 3HG2 VAL A   4       3.501   2.900   7.201  1.00  2.89           H  
ATOM     62  N   LEU A   5       8.247   4.351   8.246  1.00  2.09           N  
ATOM     63  CA  LEU A   5       9.561   4.277   8.843  1.00  2.09           C  
ATOM     64  C   LEU A   5       9.547   4.599  10.321  1.00  2.09           C  
ATOM     65  O   LEU A   5       8.887   5.541  10.768  1.00  2.09           O  
ATOM     66  CB  LEU A   5      10.537   5.183   8.096  1.00  2.09           C  
ATOM     67  CG  LEU A   5      11.222   4.536   6.878  1.00  2.09           C  
ATOM     68  CD1 LEU A   5      10.179   4.015   5.871  1.00  2.09           C  
ATOM     69  CD2 LEU A   5      12.132   5.556   6.228  1.00  2.09           C  
ATOM     70  H   LEU A   5       7.906   5.227   7.878  1.00  2.09           H  
ATOM     71  HA  LEU A   5       9.908   3.258   8.733  1.00  2.09           H  
ATOM     72 1HB  LEU A   5      10.007   6.069   7.756  1.00  2.09           H  
ATOM     73 2HB  LEU A   5      11.319   5.490   8.792  1.00  2.09           H  
ATOM     74  HG  LEU A   5      11.813   3.696   7.216  1.00  2.09           H  
ATOM     75 1HD1 LEU A   5      10.691   3.554   5.027  1.00  2.09           H  
ATOM     76 2HD1 LEU A   5       9.554   3.267   6.349  1.00  2.09           H  
ATOM     77 3HD1 LEU A   5       9.561   4.835   5.516  1.00  2.09           H  
ATOM     78 1HD2 LEU A   5      12.639   5.102   5.378  1.00  2.09           H  
ATOM     79 2HD2 LEU A   5      11.543   6.407   5.887  1.00  2.09           H  
ATOM     80 3HD2 LEU A   5      12.874   5.894   6.954  1.00  2.09           H  
ATOM     81  N   TYR A   6      10.286   3.792  11.065  1.00  1.51           N  
ATOM     82  CA  TYR A   6      10.411   3.941  12.513  1.00  1.51           C  
ATOM     83  C   TYR A   6      11.881   3.926  12.883  1.00  1.51           C  
ATOM     84  O   TYR A   6      12.680   3.326  12.173  1.00  1.51           O  
ATOM     85  CB  TYR A   6       9.715   2.788  13.243  1.00  1.51           C  
ATOM     86  CG  TYR A   6       8.227   2.608  12.944  1.00  1.51           C  
ATOM     87  CD1 TYR A   6       7.831   1.848  11.854  1.00  1.51           C  
ATOM     88  CD2 TYR A   6       7.270   3.168  13.766  1.00  1.51           C  
ATOM     89  CE1 TYR A   6       6.490   1.654  11.594  1.00  1.51           C  
ATOM     90  CE2 TYR A   6       5.929   2.979  13.508  1.00  1.51           C  
ATOM     91  CZ  TYR A   6       5.535   2.223  12.428  1.00  1.51           C  
ATOM     92  OH  TYR A   6       4.193   2.023  12.181  1.00  1.51           O  
ATOM     93  H   TYR A   6      10.785   3.047  10.572  1.00  1.51           H  
ATOM     94  HA  TYR A   6       9.986   4.896  12.819  1.00  1.51           H  
ATOM     95 1HB  TYR A   6      10.219   1.855  13.003  1.00  1.51           H  
ATOM     96 2HB  TYR A   6       9.824   2.937  14.319  1.00  1.51           H  
ATOM     97  HD1 TYR A   6       8.582   1.397  11.200  1.00  1.51           H  
ATOM     98  HD2 TYR A   6       7.570   3.748  14.616  1.00  1.51           H  
ATOM     99  HE1 TYR A   6       6.188   1.053  10.737  1.00  1.51           H  
ATOM    100  HE2 TYR A   6       5.179   3.421  14.165  1.00  1.51           H  
ATOM    101  HH  TYR A   6       4.086   1.551  11.351  1.00  1.51           H  
ATOM    102  N   GLN A   7      12.263   4.553  13.986  1.00  1.13           N  
ATOM    103  CA  GLN A   7      13.655   4.396  14.395  1.00  1.13           C  
ATOM    104  C   GLN A   7      13.715   3.547  15.637  1.00  1.13           C  
ATOM    105  O   GLN A   7      12.875   3.693  16.531  1.00  1.13           O  
ATOM    106  CB  GLN A   7      14.353   5.739  14.629  1.00  1.13           C  
ATOM    107  CG  GLN A   7      14.512   6.570  13.381  1.00  1.13           C  
ATOM    108  CD  GLN A   7      15.375   7.807  13.593  1.00  1.13           C  
ATOM    109  OE1 GLN A   7      15.079   8.672  14.430  1.00  1.13           O  
ATOM    110  NE2 GLN A   7      16.464   7.883  12.829  1.00  1.13           N  
ATOM    111  H   GLN A   7      11.610   5.079  14.548  1.00  1.13           H  
ATOM    112  HA  GLN A   7      14.208   3.873  13.617  1.00  1.13           H  
ATOM    113 1HB  GLN A   7      13.795   6.320  15.362  1.00  1.13           H  
ATOM    114 2HB  GLN A   7      15.348   5.558  15.039  1.00  1.13           H  
ATOM    115 1HG  GLN A   7      14.981   5.951  12.618  1.00  1.13           H  
ATOM    116 2HG  GLN A   7      13.530   6.892  13.042  1.00  1.13           H  
ATOM    117 1HE2 GLN A   7      17.084   8.658  12.904  1.00  1.13           H  
ATOM    118 2HE2 GLN A   7      16.668   7.124  12.149  1.00  1.13           H  
ATOM    119  N   VAL A   8      14.705   2.660  15.673  1.00  0.90           N  
ATOM    120  CA  VAL A   8      14.914   1.784  16.809  1.00  0.90           C  
ATOM    121  C   VAL A   8      16.379   1.838  17.251  1.00  0.90           C  
ATOM    122  O   VAL A   8      17.256   2.217  16.477  1.00  0.90           O  
ATOM    123  CB  VAL A   8      14.552   0.331  16.435  1.00  0.90           C  
ATOM    124  CG1 VAL A   8      13.108   0.191  15.981  1.00  0.90           C  
ATOM    125  CG2 VAL A   8      15.482  -0.139  15.382  1.00  0.90           C  
ATOM    126  H   VAL A   8      15.330   2.590  14.865  1.00  0.90           H  
ATOM    127  HA  VAL A   8      14.291   2.122  17.629  1.00  0.90           H  
ATOM    128  HB  VAL A   8      14.642  -0.274  17.312  1.00  0.90           H  
ATOM    129 1HG1 VAL A   8      12.909  -0.854  15.751  1.00  0.90           H  
ATOM    130 2HG1 VAL A   8      12.445   0.505  16.743  1.00  0.90           H  
ATOM    131 3HG1 VAL A   8      12.944   0.796  15.094  1.00  0.90           H  
ATOM    132 1HG2 VAL A   8      15.268  -1.164  15.117  1.00  0.90           H  
ATOM    133 2HG2 VAL A   8      15.374   0.487  14.506  1.00  0.90           H  
ATOM    134 3HG2 VAL A   8      16.497  -0.065  15.769  1.00  0.90           H  
ATOM    135  N   VAL A   9      16.655   1.425  18.478  1.00  0.77           N  
ATOM    136  CA  VAL A   9      18.022   1.372  18.980  1.00  0.77           C  
ATOM    137  C   VAL A   9      18.423  -0.034  19.368  1.00  0.77           C  
ATOM    138  O   VAL A   9      17.671  -0.753  20.022  1.00  0.77           O  
ATOM    139  CB  VAL A   9      18.195   2.313  20.186  1.00  0.77           C  
ATOM    140  CG1 VAL A   9      19.610   2.193  20.744  1.00  0.77           C  
ATOM    141  CG2 VAL A   9      17.933   3.724  19.736  1.00  0.77           C  
ATOM    142  H   VAL A   9      15.891   1.155  19.076  1.00  0.77           H  
ATOM    143  HA  VAL A   9      18.691   1.709  18.193  1.00  0.77           H  
ATOM    144  HB  VAL A   9      17.494   2.038  20.971  1.00  0.77           H  
ATOM    145 1HG1 VAL A   9      19.727   2.866  21.589  1.00  0.77           H  
ATOM    146 2HG1 VAL A   9      19.799   1.175  21.074  1.00  0.77           H  
ATOM    147 3HG1 VAL A   9      20.324   2.462  19.964  1.00  0.77           H  
ATOM    148 1HG2 VAL A   9      18.049   4.403  20.577  1.00  0.77           H  
ATOM    149 2HG2 VAL A   9      18.641   3.987  18.952  1.00  0.77           H  
ATOM    150 3HG2 VAL A   9      16.933   3.787  19.356  1.00  0.77           H  
ATOM    151  N   ALA A  10      19.595  -0.460  18.924  1.00  0.70           N  
ATOM    152  CA  ALA A  10      20.037  -1.796  19.269  1.00  0.70           C  
ATOM    153  C   ALA A  10      20.244  -1.935  20.772  1.00  0.70           C  
ATOM    154  O   ALA A  10      21.050  -1.231  21.380  1.00  0.70           O  
ATOM    155  CB  ALA A  10      21.318  -2.115  18.522  1.00  0.70           C  
ATOM    156  H   ALA A  10      20.183   0.158  18.362  1.00  0.70           H  
ATOM    157  HA  ALA A  10      19.277  -2.499  18.982  1.00  0.70           H  
ATOM    158 1HB  ALA A  10      21.643  -3.128  18.764  1.00  0.70           H  
ATOM    159 2HB  ALA A  10      21.142  -2.038  17.449  1.00  0.70           H  
ATOM    160 3HB  ALA A  10      22.088  -1.411  18.807  1.00  0.70           H  
ATOM    161  N   GLN A  11      19.582  -2.920  21.367  1.00  0.67           N  
ATOM    162  CA  GLN A  11      19.765  -3.199  22.783  1.00  0.67           C  
ATOM    163  C   GLN A  11      20.787  -4.301  22.954  1.00  0.67           C  
ATOM    164  O   GLN A  11      21.278  -4.553  24.057  1.00  0.67           O  
ATOM    165  CB  GLN A  11      18.466  -3.562  23.489  1.00  0.67           C  
ATOM    166  CG  GLN A  11      17.474  -2.426  23.579  1.00  0.67           C  
ATOM    167  CD  GLN A  11      16.267  -2.786  24.424  1.00  0.67           C  
ATOM    168  OE1 GLN A  11      15.687  -3.865  24.298  1.00  0.67           O  
ATOM    169  NE2 GLN A  11      15.883  -1.873  25.315  1.00  0.67           N  
ATOM    170  H   GLN A  11      18.944  -3.476  20.817  1.00  0.67           H  
ATOM    171  HA  GLN A  11      20.158  -2.305  23.265  1.00  0.67           H  
ATOM    172 1HB  GLN A  11      17.982  -4.383  22.955  1.00  0.67           H  
ATOM    173 2HB  GLN A  11      18.684  -3.907  24.499  1.00  0.67           H  
ATOM    174 1HG  GLN A  11      17.961  -1.555  24.016  1.00  0.67           H  
ATOM    175 2HG  GLN A  11      17.133  -2.195  22.567  1.00  0.67           H  
ATOM    176 1HE2 GLN A  11      15.096  -2.051  25.908  1.00  0.67           H  
ATOM    177 2HE2 GLN A  11      16.382  -1.010  25.394  1.00  0.67           H  
ATOM    178  N   HIS A  12      21.160  -4.913  21.838  1.00  0.66           N  
ATOM    179  CA  HIS A  12      22.177  -5.951  21.859  1.00  0.66           C  
ATOM    180  C   HIS A  12      22.866  -5.993  20.503  1.00  0.66           C  
ATOM    181  O   HIS A  12      22.236  -5.782  19.466  1.00  0.66           O  
ATOM    182  CB  HIS A  12      21.555  -7.317  22.169  1.00  0.66           C  
ATOM    183  CG  HIS A  12      22.522  -8.398  22.592  1.00  0.66           C  
ATOM    184  ND1 HIS A  12      23.305  -9.108  21.706  1.00  0.66           N  
ATOM    185  CD2 HIS A  12      22.807  -8.888  23.821  1.00  0.66           C  
ATOM    186  CE1 HIS A  12      24.033  -9.984  22.371  1.00  0.66           C  
ATOM    187  NE2 HIS A  12      23.749  -9.874  23.660  1.00  0.66           N  
ATOM    188  H   HIS A  12      20.668  -4.687  20.974  1.00  0.66           H  
ATOM    189  HA  HIS A  12      22.930  -5.727  22.614  1.00  0.66           H  
ATOM    190 1HB  HIS A  12      20.802  -7.207  22.946  1.00  0.66           H  
ATOM    191 2HB  HIS A  12      21.053  -7.665  21.279  1.00  0.66           H  
ATOM    192  HD1 HIS A  12      23.363  -8.989  20.695  1.00  0.66           H  
ATOM    193  HD2 HIS A  12      22.437  -8.642  24.817  1.00  0.66           H  
ATOM    194  HE1 HIS A  12      24.721 -10.641  21.840  1.00  0.66           H  
ATOM    195  N   SER A  13      24.168  -6.257  20.527  1.00  0.68           N  
ATOM    196  CA  SER A  13      24.951  -6.388  19.306  1.00  0.68           C  
ATOM    197  C   SER A  13      24.452  -7.593  18.497  1.00  0.68           C  
ATOM    198  O   SER A  13      23.960  -8.578  19.060  1.00  0.68           O  
ATOM    199  CB  SER A  13      26.434  -6.539  19.642  1.00  0.68           C  
ATOM    200  OG  SER A  13      26.951  -5.386  20.310  1.00  0.68           O  
ATOM    201  H   SER A  13      24.618  -6.405  21.419  1.00  0.68           H  
ATOM    202  HA  SER A  13      24.812  -5.494  18.701  1.00  0.68           H  
ATOM    203 1HB  SER A  13      26.572  -7.417  20.270  1.00  0.68           H  
ATOM    204 2HB  SER A  13      26.988  -6.704  18.717  1.00  0.68           H  
ATOM    205  HG  SER A  13      27.879  -5.585  20.487  1.00  0.68           H  
ATOM    206  N   TYR A  14      24.579  -7.522  17.175  1.00  0.70           N  
ATOM    207  CA  TYR A  14      24.169  -8.636  16.321  1.00  0.70           C  
ATOM    208  C   TYR A  14      25.097  -8.837  15.135  1.00  0.70           C  
ATOM    209  O   TYR A  14      25.486  -7.888  14.448  1.00  0.70           O  
ATOM    210  CB  TYR A  14      22.715  -8.463  15.861  1.00  0.70           C  
ATOM    211  CG  TYR A  14      22.235  -9.528  14.853  1.00  0.70           C  
ATOM    212  CD1 TYR A  14      21.929 -10.803  15.277  1.00  0.70           C  
ATOM    213  CD2 TYR A  14      22.088  -9.203  13.514  1.00  0.70           C  
ATOM    214  CE1 TYR A  14      21.490 -11.756  14.372  1.00  0.70           C  
ATOM    215  CE2 TYR A  14      21.649 -10.149  12.601  1.00  0.70           C  
ATOM    216  CZ  TYR A  14      21.351 -11.428  13.027  1.00  0.70           C  
ATOM    217  OH  TYR A  14      20.919 -12.395  12.137  1.00  0.70           O  
ATOM    218  H   TYR A  14      24.990  -6.685  16.769  1.00  0.70           H  
ATOM    219  HA  TYR A  14      24.216  -9.548  16.916  1.00  0.70           H  
ATOM    220 1HB  TYR A  14      22.061  -8.502  16.735  1.00  0.70           H  
ATOM    221 2HB  TYR A  14      22.592  -7.494  15.421  1.00  0.70           H  
ATOM    222  HD1 TYR A  14      22.044 -11.060  16.325  1.00  0.70           H  
ATOM    223  HD2 TYR A  14      22.321  -8.204  13.180  1.00  0.70           H  
ATOM    224  HE1 TYR A  14      21.258 -12.763  14.717  1.00  0.70           H  
ATOM    225  HE2 TYR A  14      21.543  -9.878  11.552  1.00  0.70           H  
ATOM    226  HH  TYR A  14      20.946 -12.056  11.223  1.00  0.70           H  
ATOM    227  N   SER A  15      25.455 -10.097  14.904  1.00  0.74           N  
ATOM    228  CA  SER A  15      26.302 -10.459  13.781  1.00  0.74           C  
ATOM    229  C   SER A  15      25.474 -11.090  12.679  1.00  0.74           C  
ATOM    230  O   SER A  15      24.716 -12.036  12.917  1.00  0.74           O  
ATOM    231  CB  SER A  15      27.388 -11.416  14.220  1.00  0.74           C  
ATOM    232  OG  SER A  15      28.160 -11.832  13.124  1.00  0.74           O  
ATOM    233  H   SER A  15      25.112 -10.823  15.516  1.00  0.74           H  
ATOM    234  HA  SER A  15      26.766  -9.557  13.384  1.00  0.74           H  
ATOM    235 1HB  SER A  15      28.027 -10.935  14.960  1.00  0.74           H  
ATOM    236 2HB  SER A  15      26.932 -12.284  14.694  1.00  0.74           H  
ATOM    237  HG  SER A  15      27.530 -12.100  12.432  1.00  0.74           H  
ATOM    238  N   ALA A  16      25.630 -10.563  11.473  1.00  0.78           N  
ATOM    239  CA  ALA A  16      24.898 -11.042  10.309  1.00  0.78           C  
ATOM    240  C   ALA A  16      25.204 -12.514  10.076  1.00  0.78           C  
ATOM    241  O   ALA A  16      26.357 -12.925  10.231  1.00  0.78           O  
ATOM    242  CB  ALA A  16      25.298 -10.210   9.096  1.00  0.78           C  
ATOM    243  H   ALA A  16      26.275  -9.794  11.362  1.00  0.78           H  
ATOM    244  HA  ALA A  16      23.830 -10.943  10.501  1.00  0.78           H  
ATOM    245 1HB  ALA A  16      24.780 -10.538   8.208  1.00  0.78           H  
ATOM    246 2HB  ALA A  16      25.060  -9.164   9.279  1.00  0.78           H  
ATOM    247 3HB  ALA A  16      26.366 -10.314   8.930  1.00  0.78           H  
ATOM    248  N   GLN A  17      24.194 -13.307   9.685  1.00  0.80           N  
ATOM    249  CA  GLN A  17      24.414 -14.728   9.411  1.00  0.80           C  
ATOM    250  C   GLN A  17      24.594 -15.003   7.915  1.00  0.80           C  
ATOM    251  O   GLN A  17      24.808 -16.142   7.498  1.00  0.80           O  
ATOM    252  CB  GLN A  17      23.253 -15.543   9.983  1.00  0.80           C  
ATOM    253  CG  GLN A  17      23.106 -15.389  11.504  1.00  0.80           C  
ATOM    254  CD  GLN A  17      24.311 -15.914  12.274  1.00  0.80           C  
ATOM    255  OE1 GLN A  17      24.647 -17.100  12.162  1.00  0.80           O  
ATOM    256  NE2 GLN A  17      24.979 -15.048  13.039  1.00  0.80           N  
ATOM    257  H   GLN A  17      23.233 -12.951   9.582  1.00  0.80           H  
ATOM    258  HA  GLN A  17      25.327 -15.036   9.918  1.00  0.80           H  
ATOM    259 1HB  GLN A  17      22.320 -15.212   9.520  1.00  0.80           H  
ATOM    260 2HB  GLN A  17      23.388 -16.596   9.747  1.00  0.80           H  
ATOM    261 1HG  GLN A  17      22.994 -14.324  11.736  1.00  0.80           H  
ATOM    262 2HG  GLN A  17      22.222 -15.932  11.832  1.00  0.80           H  
ATOM    263 1HE2 GLN A  17      25.781 -15.352  13.549  1.00  0.80           H  
ATOM    264 2HE2 GLN A  17      24.698 -14.063  13.093  1.00  0.80           H  
ATOM    265  N   GLY A  18      24.499 -13.948   7.114  1.00  0.81           N  
ATOM    266  CA  GLY A  18      24.620 -14.059   5.668  1.00  0.81           C  
ATOM    267  C   GLY A  18      24.402 -12.705   4.982  1.00  0.81           C  
ATOM    268  O   GLY A  18      24.138 -11.708   5.649  1.00  0.81           O  
ATOM    269  H   GLY A  18      24.332 -13.047   7.536  1.00  0.81           H  
ATOM    270 1HA  GLY A  18      25.617 -14.439   5.446  1.00  0.81           H  
ATOM    271 2HA  GLY A  18      23.899 -14.789   5.303  1.00  0.81           H  
ATOM    272  N   PRO A  19      24.458 -12.656   3.638  1.00  0.81           N  
ATOM    273  CA  PRO A  19      24.329 -11.471   2.787  1.00  0.81           C  
ATOM    274  C   PRO A  19      23.036 -10.670   2.960  1.00  0.81           C  
ATOM    275  O   PRO A  19      22.994  -9.487   2.623  1.00  0.81           O  
ATOM    276  CB  PRO A  19      24.360 -12.080   1.378  1.00  0.81           C  
ATOM    277  CG  PRO A  19      25.105 -13.381   1.528  1.00  0.81           C  
ATOM    278  CD  PRO A  19      24.692 -13.907   2.879  1.00  0.81           C  
ATOM    279  HA  PRO A  19      25.200 -10.820   2.949  1.00  0.81           H  
ATOM    280 1HB  PRO A  19      23.330 -12.216   1.009  1.00  0.81           H  
ATOM    281 2HB  PRO A  19      24.856 -11.385   0.685  1.00  0.81           H  
ATOM    282 1HG  PRO A  19      24.838 -14.065   0.707  1.00  0.81           H  
ATOM    283 2HG  PRO A  19      26.188 -13.205   1.453  1.00  0.81           H  
ATOM    284 1HD  PRO A  19      23.764 -14.494   2.801  1.00  0.81           H  
ATOM    285 2HD  PRO A  19      25.523 -14.492   3.278  1.00  0.81           H  
ATOM    286  N   GLU A  20      21.979 -11.307   3.462  1.00  0.79           N  
ATOM    287  CA  GLU A  20      20.706 -10.620   3.643  1.00  0.79           C  
ATOM    288  C   GLU A  20      20.575  -9.937   5.007  1.00  0.79           C  
ATOM    289  O   GLU A  20      19.630  -9.170   5.226  1.00  0.79           O  
ATOM    290  CB  GLU A  20      19.549 -11.604   3.443  1.00  0.79           C  
ATOM    291  CG  GLU A  20      19.447 -12.165   2.019  1.00  0.79           C  
ATOM    292  CD  GLU A  20      18.322 -13.167   1.837  1.00  0.79           C  
ATOM    293  OE1 GLU A  20      17.637 -13.450   2.791  1.00  0.79           O  
ATOM    294  OE2 GLU A  20      18.153 -13.644   0.738  1.00  0.79           O  
ATOM    295  H   GLU A  20      22.049 -12.276   3.726  1.00  0.79           H  
ATOM    296  HA  GLU A  20      20.629  -9.847   2.877  1.00  0.79           H  
ATOM    297 1HB  GLU A  20      19.664 -12.441   4.133  1.00  0.79           H  
ATOM    298 2HB  GLU A  20      18.606 -11.109   3.683  1.00  0.79           H  
ATOM    299 1HG  GLU A  20      19.293 -11.337   1.328  1.00  0.79           H  
ATOM    300 2HG  GLU A  20      20.395 -12.640   1.763  1.00  0.79           H  
ATOM    301  N   ASP A  21      21.497 -10.225   5.925  1.00  0.77           N  
ATOM    302  CA  ASP A  21      21.399  -9.677   7.269  1.00  0.77           C  
ATOM    303  C   ASP A  21      22.314  -8.477   7.486  1.00  0.77           C  
ATOM    304  O   ASP A  21      23.390  -8.372   6.896  1.00  0.77           O  
ATOM    305  CB  ASP A  21      21.762 -10.714   8.330  1.00  0.77           C  
ATOM    306  CG  ASP A  21      20.864 -11.888   8.509  1.00  0.77           C  
ATOM    307  OD1 ASP A  21      19.756 -11.896   8.052  1.00  0.77           O  
ATOM    308  OD2 ASP A  21      21.340 -12.796   9.164  1.00  0.77           O  
ATOM    309  H   ASP A  21      22.295 -10.817   5.691  1.00  0.77           H  
ATOM    310  HA  ASP A  21      20.374  -9.355   7.439  1.00  0.77           H  
ATOM    311 1HB  ASP A  21      22.710 -11.121   8.063  1.00  0.77           H  
ATOM    312 2HB  ASP A  21      21.878 -10.206   9.284  1.00  0.77           H  
ATOM    313  N   LEU A  22      21.905  -7.621   8.404  1.00  0.75           N  
ATOM    314  CA  LEU A  22      22.714  -6.496   8.856  1.00  0.75           C  
ATOM    315  C   LEU A  22      23.466  -6.779  10.139  1.00  0.75           C  
ATOM    316  O   LEU A  22      22.989  -7.525  10.987  1.00  0.75           O  
ATOM    317  CB  LEU A  22      21.832  -5.288   9.091  1.00  0.75           C  
ATOM    318  CG  LEU A  22      21.178  -4.760   7.938  1.00  0.75           C  
ATOM    319  CD1 LEU A  22      20.267  -3.616   8.329  1.00  0.75           C  
ATOM    320  CD2 LEU A  22      22.212  -4.311   7.025  1.00  0.75           C  
ATOM    321  H   LEU A  22      20.976  -7.766   8.804  1.00  0.75           H  
ATOM    322  HA  LEU A  22      23.439  -6.262   8.080  1.00  0.75           H  
ATOM    323 1HB  LEU A  22      21.038  -5.622   9.728  1.00  0.75           H  
ATOM    324 2HB  LEU A  22      22.402  -4.508   9.588  1.00  0.75           H  
ATOM    325  HG  LEU A  22      20.591  -5.523   7.473  1.00  0.75           H  
ATOM    326 1HD1 LEU A  22      19.813  -3.231   7.450  1.00  0.75           H  
ATOM    327 2HD1 LEU A  22      19.500  -3.970   9.001  1.00  0.75           H  
ATOM    328 3HD1 LEU A  22      20.840  -2.828   8.808  1.00  0.75           H  
ATOM    329 1HD2 LEU A  22      21.768  -3.908   6.149  1.00  0.75           H  
ATOM    330 2HD2 LEU A  22      22.791  -3.551   7.518  1.00  0.75           H  
ATOM    331 3HD2 LEU A  22      22.854  -5.150   6.755  1.00  0.75           H  
ATOM    332  N   GLY A  23      24.646  -6.180  10.281  1.00  0.74           N  
ATOM    333  CA  GLY A  23      25.364  -6.254  11.548  1.00  0.74           C  
ATOM    334  C   GLY A  23      25.082  -4.982  12.346  1.00  0.74           C  
ATOM    335  O   GLY A  23      24.912  -3.911  11.753  1.00  0.74           O  
ATOM    336  H   GLY A  23      25.016  -5.622   9.525  1.00  0.74           H  
ATOM    337 1HA  GLY A  23      25.037  -7.129  12.111  1.00  0.74           H  
ATOM    338 2HA  GLY A  23      26.433  -6.355  11.370  1.00  0.74           H  
ATOM    339  N   PHE A  24      25.019  -5.110  13.677  1.00  0.73           N  
ATOM    340  CA  PHE A  24      24.763  -3.967  14.566  1.00  0.73           C  
ATOM    341  C   PHE A  24      25.603  -3.988  15.823  1.00  0.73           C  
ATOM    342  O   PHE A  24      25.887  -5.055  16.376  1.00  0.73           O  
ATOM    343  CB  PHE A  24      23.323  -3.973  15.038  1.00  0.73           C  
ATOM    344  CG  PHE A  24      22.406  -3.959  13.979  1.00  0.73           C  
ATOM    345  CD1 PHE A  24      22.052  -5.132  13.456  1.00  0.73           C  
ATOM    346  CD2 PHE A  24      21.892  -2.817  13.471  1.00  0.73           C  
ATOM    347  CE1 PHE A  24      21.225  -5.197  12.469  1.00  0.73           C  
ATOM    348  CE2 PHE A  24      21.012  -2.894  12.440  1.00  0.73           C  
ATOM    349  CZ  PHE A  24      20.680  -4.071  11.952  1.00  0.73           C  
ATOM    350  H   PHE A  24      25.162  -6.040  14.069  1.00  0.73           H  
ATOM    351  HA  PHE A  24      24.977  -3.040  14.027  1.00  0.73           H  
ATOM    352 1HB  PHE A  24      23.137  -4.860  15.645  1.00  0.73           H  
ATOM    353 2HB  PHE A  24      23.143  -3.099  15.669  1.00  0.73           H  
ATOM    354  HD1 PHE A  24      22.483  -6.033  13.850  1.00  0.73           H  
ATOM    355  HD2 PHE A  24      22.189  -1.856  13.893  1.00  0.73           H  
ATOM    356  HE1 PHE A  24      21.005  -6.166  12.076  1.00  0.73           H  
ATOM    357  HE2 PHE A  24      20.583  -2.015  12.014  1.00  0.73           H  
ATOM    358  HZ  PHE A  24      19.992  -4.127  11.139  1.00  0.73           H  
ATOM    359  N   ARG A  25      25.900  -2.817  16.357  1.00  0.72           N  
ATOM    360  CA  ARG A  25      26.499  -2.760  17.679  1.00  0.72           C  
ATOM    361  C   ARG A  25      25.451  -2.291  18.676  1.00  0.72           C  
ATOM    362  O   ARG A  25      24.591  -1.475  18.338  1.00  0.72           O  
ATOM    363  CB  ARG A  25      27.667  -1.798  17.698  1.00  0.72           C  
ATOM    364  CG  ARG A  25      28.820  -2.176  16.795  1.00  0.72           C  
ATOM    365  CD  ARG A  25      29.915  -1.173  16.863  1.00  0.72           C  
ATOM    366  NE  ARG A  25      29.494   0.118  16.317  1.00  0.72           N  
ATOM    367  CZ  ARG A  25      30.256   1.227  16.295  1.00  0.72           C  
ATOM    368  NH1 ARG A  25      31.481   1.198  16.782  1.00  0.72           N  
ATOM    369  NH2 ARG A  25      29.773   2.346  15.783  1.00  0.72           N  
ATOM    370  H   ARG A  25      25.706  -1.938  15.854  1.00  0.72           H  
ATOM    371  HA  ARG A  25      26.849  -3.753  17.968  1.00  0.72           H  
ATOM    372 1HB  ARG A  25      27.323  -0.808  17.398  1.00  0.72           H  
ATOM    373 2HB  ARG A  25      28.048  -1.714  18.716  1.00  0.72           H  
ATOM    374 1HG  ARG A  25      29.210  -3.150  17.089  1.00  0.72           H  
ATOM    375 2HG  ARG A  25      28.460  -2.221  15.765  1.00  0.72           H  
ATOM    376 1HD  ARG A  25      30.205  -1.024  17.901  1.00  0.72           H  
ATOM    377 2HD  ARG A  25      30.771  -1.525  16.290  1.00  0.72           H  
ATOM    378  HE  ARG A  25      28.541   0.192  15.937  1.00  0.72           H  
ATOM    379 1HH1 ARG A  25      31.848   0.341  17.173  1.00  0.72           H  
ATOM    380 2HH1 ARG A  25      32.051   2.030  16.766  1.00  0.72           H  
ATOM    381 1HH2 ARG A  25      28.821   2.362  15.410  1.00  0.72           H  
ATOM    382 2HH2 ARG A  25      30.335   3.180  15.764  1.00  0.72           H  
ATOM    383  N   GLN A  26      25.529  -2.764  19.911  1.00  0.73           N  
ATOM    384  CA  GLN A  26      24.625  -2.242  20.935  1.00  0.73           C  
ATOM    385  C   GLN A  26      24.718  -0.717  20.961  1.00  0.73           C  
ATOM    386  O   GLN A  26      25.819  -0.163  20.986  1.00  0.73           O  
ATOM    387  CB  GLN A  26      24.985  -2.794  22.313  1.00  0.73           C  
ATOM    388  CG  GLN A  26      24.058  -2.359  23.425  1.00  0.73           C  
ATOM    389  CD  GLN A  26      24.461  -2.937  24.775  1.00  0.73           C  
ATOM    390  OE1 GLN A  26      25.579  -2.694  25.250  1.00  0.73           O  
ATOM    391  NE2 GLN A  26      23.578  -3.700  25.399  1.00  0.73           N  
ATOM    392  H   GLN A  26      26.193  -3.504  20.132  1.00  0.73           H  
ATOM    393  HA  GLN A  26      23.603  -2.527  20.688  1.00  0.73           H  
ATOM    394 1HB  GLN A  26      24.983  -3.885  22.279  1.00  0.73           H  
ATOM    395 2HB  GLN A  26      25.992  -2.481  22.578  1.00  0.73           H  
ATOM    396 1HG  GLN A  26      24.087  -1.276  23.502  1.00  0.73           H  
ATOM    397 2HG  GLN A  26      23.054  -2.681  23.192  1.00  0.73           H  
ATOM    398 1HE2 GLN A  26      23.799  -4.104  26.284  1.00  0.73           H  
ATOM    399 2HE2 GLN A  26      22.672  -3.893  24.976  1.00  0.73           H  
ATOM    400  N   GLY A  27      23.566  -0.045  20.943  1.00  0.74           N  
ATOM    401  CA  GLY A  27      23.473   1.410  20.954  1.00  0.74           C  
ATOM    402  C   GLY A  27      23.276   2.044  19.568  1.00  0.74           C  
ATOM    403  O   GLY A  27      22.893   3.211  19.475  1.00  0.74           O  
ATOM    404  H   GLY A  27      22.689  -0.557  20.935  1.00  0.74           H  
ATOM    405 1HA  GLY A  27      22.641   1.697  21.597  1.00  0.74           H  
ATOM    406 2HA  GLY A  27      24.372   1.820  21.411  1.00  0.74           H  
ATOM    407  N   ASP A  28      23.520   1.292  18.491  1.00  0.75           N  
ATOM    408  CA  ASP A  28      23.321   1.835  17.143  1.00  0.75           C  
ATOM    409  C   ASP A  28      21.863   2.202  16.883  1.00  0.75           C  
ATOM    410  O   ASP A  28      20.948   1.478  17.287  1.00  0.75           O  
ATOM    411  CB  ASP A  28      23.759   0.838  16.053  1.00  0.75           C  
ATOM    412  CG  ASP A  28      25.293   0.691  15.824  1.00  0.75           C  
ATOM    413  OD1 ASP A  28      26.078   1.482  16.306  1.00  0.75           O  
ATOM    414  OD2 ASP A  28      25.652  -0.256  15.138  1.00  0.75           O  
ATOM    415  H   ASP A  28      23.853   0.334  18.598  1.00  0.75           H  
ATOM    416  HA  ASP A  28      23.921   2.739  17.046  1.00  0.75           H  
ATOM    417 1HB  ASP A  28      23.368  -0.148  16.314  1.00  0.75           H  
ATOM    418 2HB  ASP A  28      23.295   1.123  15.106  1.00  0.75           H  
ATOM    419  N   THR A  29      21.644   3.297  16.154  1.00  0.79           N  
ATOM    420  CA  THR A  29      20.284   3.656  15.762  1.00  0.79           C  
ATOM    421  C   THR A  29      20.057   3.068  14.381  1.00  0.79           C  
ATOM    422  O   THR A  29      20.920   3.185  13.504  1.00  0.79           O  
ATOM    423  CB  THR A  29      20.025   5.173  15.736  1.00  0.79           C  
ATOM    424  OG1 THR A  29      20.260   5.729  17.037  1.00  0.79           O  
ATOM    425  CG2 THR A  29      18.538   5.438  15.349  1.00  0.79           C  
ATOM    426  H   THR A  29      22.423   3.872  15.863  1.00  0.79           H  
ATOM    427  HA  THR A  29      19.574   3.200  16.449  1.00  0.79           H  
ATOM    428  HB  THR A  29      20.685   5.652  15.013  1.00  0.79           H  
ATOM    429  HG1 THR A  29      19.690   5.295  17.675  1.00  0.79           H  
ATOM    430 1HG2 THR A  29      18.345   6.509  15.339  1.00  0.79           H  
ATOM    431 2HG2 THR A  29      18.329   5.033  14.359  1.00  0.79           H  
ATOM    432 3HG2 THR A  29      17.882   4.958  16.079  1.00  0.79           H  
ATOM    433  N   VAL A  30      18.935   2.391  14.214  1.00  0.84           N  
ATOM    434  CA  VAL A  30      18.615   1.720  12.970  1.00  0.84           C  
ATOM    435  C   VAL A  30      17.308   2.248  12.401  1.00  0.84           C  
ATOM    436  O   VAL A  30      16.317   2.413  13.126  1.00  0.84           O  
ATOM    437  CB  VAL A  30      18.476   0.220  13.234  1.00  0.84           C  
ATOM    438  CG1 VAL A  30      18.205  -0.545  11.937  1.00  0.84           C  
ATOM    439  CG2 VAL A  30      19.676  -0.253  14.006  1.00  0.84           C  
ATOM    440  H   VAL A  30      18.285   2.341  14.992  1.00  0.84           H  
ATOM    441  HA  VAL A  30      19.414   1.896  12.248  1.00  0.84           H  
ATOM    442  HB  VAL A  30      17.628   0.063  13.832  1.00  0.84           H  
ATOM    443 1HG1 VAL A  30      18.090  -1.585  12.173  1.00  0.84           H  
ATOM    444 2HG1 VAL A  30      17.300  -0.177  11.458  1.00  0.84           H  
ATOM    445 3HG1 VAL A  30      19.043  -0.423  11.262  1.00  0.84           H  
ATOM    446 1HG2 VAL A  30      19.551  -1.305  14.239  1.00  0.84           H  
ATOM    447 2HG2 VAL A  30      20.573  -0.097  13.409  1.00  0.84           H  
ATOM    448 3HG2 VAL A  30      19.762   0.304  14.939  1.00  0.84           H  
ATOM    449  N   ASP A  31      17.299   2.547  11.115  1.00  0.90           N  
ATOM    450  CA  ASP A  31      16.066   3.016  10.507  1.00  0.90           C  
ATOM    451  C   ASP A  31      15.289   1.823   9.988  1.00  0.90           C  
ATOM    452  O   ASP A  31      15.793   1.057   9.170  1.00  0.90           O  
ATOM    453  CB  ASP A  31      16.318   4.028   9.393  1.00  0.90           C  
ATOM    454  CG  ASP A  31      16.860   5.367   9.924  1.00  0.90           C  
ATOM    455  OD1 ASP A  31      16.831   5.552  11.119  1.00  0.90           O  
ATOM    456  OD2 ASP A  31      17.276   6.181   9.144  1.00  0.90           O  
ATOM    457  H   ASP A  31      18.138   2.381  10.556  1.00  0.90           H  
ATOM    458  HA  ASP A  31      15.455   3.505  11.269  1.00  0.90           H  
ATOM    459 1HB  ASP A  31      17.040   3.618   8.692  1.00  0.90           H  
ATOM    460 2HB  ASP A  31      15.390   4.205   8.848  1.00  0.90           H  
ATOM    461  N   VAL A  32      14.091   1.617  10.498  1.00  0.97           N  
ATOM    462  CA  VAL A  32      13.304   0.470  10.094  1.00  0.97           C  
ATOM    463  C   VAL A  32      12.467   0.843   8.898  1.00  0.97           C  
ATOM    464  O   VAL A  32      11.715   1.814   8.932  1.00  0.97           O  
ATOM    465  CB  VAL A  32      12.415  -0.009  11.238  1.00  0.97           C  
ATOM    466  CG1 VAL A  32      11.559  -1.194  10.782  1.00  0.97           C  
ATOM    467  CG2 VAL A  32      13.289  -0.361  12.385  1.00  0.97           C  
ATOM    468  H   VAL A  32      13.708   2.267  11.177  1.00  0.97           H  
ATOM    469  HA  VAL A  32      13.972  -0.345   9.816  1.00  0.97           H  
ATOM    470  HB  VAL A  32      11.740   0.788  11.530  1.00  0.97           H  
ATOM    471 1HG1 VAL A  32      10.928  -1.527  11.602  1.00  0.97           H  
ATOM    472 2HG1 VAL A  32      10.933  -0.889   9.945  1.00  0.97           H  
ATOM    473 3HG1 VAL A  32      12.209  -2.008  10.466  1.00  0.97           H  
ATOM    474 1HG2 VAL A  32      12.681  -0.694  13.213  1.00  0.97           H  
ATOM    475 2HG2 VAL A  32      13.953  -1.144  12.079  1.00  0.97           H  
ATOM    476 3HG2 VAL A  32      13.864   0.521  12.679  1.00  0.97           H  
ATOM    477  N   LEU A  33      12.616   0.074   7.838  1.00  1.02           N  
ATOM    478  CA  LEU A  33      11.934   0.311   6.580  1.00  1.02           C  
ATOM    479  C   LEU A  33      10.637  -0.491   6.481  1.00  1.02           C  
ATOM    480  O   LEU A  33       9.652  -0.026   5.901  1.00  1.02           O  
ATOM    481  CB  LEU A  33      12.894  -0.067   5.448  1.00  1.02           C  
ATOM    482  CG  LEU A  33      14.207   0.765   5.387  1.00  1.02           C  
ATOM    483  CD1 LEU A  33      15.140   0.162   4.339  1.00  1.02           C  
ATOM    484  CD2 LEU A  33      13.877   2.191   5.067  1.00  1.02           C  
ATOM    485  H   LEU A  33      13.229  -0.730   7.913  1.00  1.02           H  
ATOM    486  HA  LEU A  33      11.693   1.369   6.510  1.00  1.02           H  
ATOM    487 1HB  LEU A  33      13.170  -1.119   5.565  1.00  1.02           H  
ATOM    488 2HB  LEU A  33      12.377   0.047   4.499  1.00  1.02           H  
ATOM    489  HG  LEU A  33      14.699   0.748   6.340  1.00  1.02           H  
ATOM    490 1HD1 LEU A  33      16.066   0.737   4.299  1.00  1.02           H  
ATOM    491 2HD1 LEU A  33      15.367  -0.872   4.613  1.00  1.02           H  
ATOM    492 3HD1 LEU A  33      14.659   0.180   3.363  1.00  1.02           H  
ATOM    493 1HD2 LEU A  33      14.793   2.781   5.034  1.00  1.02           H  
ATOM    494 2HD2 LEU A  33      13.373   2.246   4.103  1.00  1.02           H  
ATOM    495 3HD2 LEU A  33      13.228   2.578   5.835  1.00  1.02           H  
ATOM    496  N   CYS A  34      10.647  -1.709   7.032  1.00  1.05           N  
ATOM    497  CA  CYS A  34       9.472  -2.579   6.947  1.00  1.05           C  
ATOM    498  C   CYS A  34       9.507  -3.758   7.919  1.00  1.05           C  
ATOM    499  O   CYS A  34      10.535  -4.400   8.112  1.00  1.05           O  
ATOM    500  CB  CYS A  34       9.323  -3.139   5.532  1.00  1.05           C  
ATOM    501  SG  CYS A  34       7.811  -4.091   5.271  1.00  1.05           S  
ATOM    502  H   CYS A  34      11.497  -2.033   7.490  1.00  1.05           H  
ATOM    503  HA  CYS A  34       8.592  -1.976   7.174  1.00  1.05           H  
ATOM    504 1HB  CYS A  34       9.338  -2.331   4.805  1.00  1.05           H  
ATOM    505 2HB  CYS A  34      10.170  -3.794   5.312  1.00  1.05           H  
ATOM    506  HG  CYS A  34       7.998  -4.978   6.284  1.00  1.05           H  
ATOM    507  N   GLU A  35       8.388  -4.071   8.553  1.00  1.05           N  
ATOM    508  CA  GLU A  35       8.379  -5.296   9.353  1.00  1.05           C  
ATOM    509  C   GLU A  35       8.445  -6.467   8.369  1.00  1.05           C  
ATOM    510  O   GLU A  35       7.806  -6.406   7.319  1.00  1.05           O  
ATOM    511  CB  GLU A  35       7.162  -5.356  10.282  1.00  1.05           C  
ATOM    512  CG  GLU A  35       7.167  -6.539  11.271  1.00  1.05           C  
ATOM    513  CD  GLU A  35       6.058  -6.463  12.296  1.00  1.05           C  
ATOM    514  OE1 GLU A  35       5.249  -5.575  12.207  1.00  1.05           O  
ATOM    515  OE2 GLU A  35       6.040  -7.287  13.193  1.00  1.05           O  
ATOM    516  H   GLU A  35       7.551  -3.515   8.439  1.00  1.05           H  
ATOM    517  HA  GLU A  35       9.274  -5.326   9.964  1.00  1.05           H  
ATOM    518 1HB  GLU A  35       7.105  -4.436  10.862  1.00  1.05           H  
ATOM    519 2HB  GLU A  35       6.254  -5.424   9.684  1.00  1.05           H  
ATOM    520 1HG  GLU A  35       7.060  -7.471  10.710  1.00  1.05           H  
ATOM    521 2HG  GLU A  35       8.124  -6.578  11.782  1.00  1.05           H  
ATOM    522  N   VAL A  36       9.239  -7.495   8.666  1.00  1.02           N  
ATOM    523  CA  VAL A  36       9.405  -8.637   7.762  1.00  1.02           C  
ATOM    524  C   VAL A  36       8.675  -9.891   8.222  1.00  1.02           C  
ATOM    525  O   VAL A  36       8.003 -10.554   7.431  1.00  1.02           O  
ATOM    526  CB  VAL A  36      10.899  -8.942   7.612  1.00  1.02           C  
ATOM    527  CG1 VAL A  36      11.140 -10.173   6.779  1.00  1.02           C  
ATOM    528  CG2 VAL A  36      11.544  -7.765   7.003  1.00  1.02           C  
ATOM    529  H   VAL A  36       9.751  -7.508   9.546  1.00  1.02           H  
ATOM    530  HA  VAL A  36       9.013  -8.354   6.785  1.00  1.02           H  
ATOM    531  HB  VAL A  36      11.323  -9.124   8.586  1.00  1.02           H  
ATOM    532 1HG1 VAL A  36      12.213 -10.354   6.703  1.00  1.02           H  
ATOM    533 2HG1 VAL A  36      10.661 -11.029   7.247  1.00  1.02           H  
ATOM    534 3HG1 VAL A  36      10.724 -10.024   5.784  1.00  1.02           H  
ATOM    535 1HG2 VAL A  36      12.603  -7.944   6.916  1.00  1.02           H  
ATOM    536 2HG2 VAL A  36      11.120  -7.578   6.017  1.00  1.02           H  
ATOM    537 3HG2 VAL A  36      11.366  -6.908   7.631  1.00  1.02           H  
ATOM    538  N   ASP A  37       8.834 -10.217   9.495  1.00  0.98           N  
ATOM    539  CA  ASP A  37       8.257 -11.425  10.073  1.00  0.98           C  
ATOM    540  C   ASP A  37       7.974 -11.186  11.536  1.00  0.98           C  
ATOM    541  O   ASP A  37       8.389 -10.179  12.097  1.00  0.98           O  
ATOM    542  CB  ASP A  37       9.221 -12.619   9.891  1.00  0.98           C  
ATOM    543  CG  ASP A  37       8.570 -14.040   9.924  1.00  0.98           C  
ATOM    544  OD1 ASP A  37       7.503 -14.193  10.491  1.00  0.98           O  
ATOM    545  OD2 ASP A  37       9.172 -14.944   9.399  1.00  0.98           O  
ATOM    546  H   ASP A  37       9.400  -9.601  10.074  1.00  0.98           H  
ATOM    547  HA  ASP A  37       7.316 -11.645   9.568  1.00  0.98           H  
ATOM    548 1HB  ASP A  37       9.739 -12.514   8.942  1.00  0.98           H  
ATOM    549 2HB  ASP A  37       9.978 -12.580  10.669  1.00  0.98           H  
ATOM    550  N   GLN A  38       7.382 -12.171  12.195  1.00  0.93           N  
ATOM    551  CA  GLN A  38       7.020 -12.062  13.607  1.00  0.93           C  
ATOM    552  C   GLN A  38       8.208 -11.744  14.511  1.00  0.93           C  
ATOM    553  O   GLN A  38       8.027 -11.245  15.624  1.00  0.93           O  
ATOM    554  CB  GLN A  38       6.368 -13.361  14.075  1.00  0.93           C  
ATOM    555  CG  GLN A  38       7.317 -14.550  14.122  1.00  0.93           C  
ATOM    556  CD  GLN A  38       6.618 -15.841  14.477  1.00  0.93           C  
ATOM    557  OE1 GLN A  38       5.874 -15.919  15.460  1.00  0.93           O  
ATOM    558  NE2 GLN A  38       6.851 -16.875  13.676  1.00  0.93           N  
ATOM    559  H   GLN A  38       7.127 -13.006  11.666  1.00  0.93           H  
ATOM    560  HA  GLN A  38       6.298 -11.252  13.709  1.00  0.93           H  
ATOM    561 1HB  GLN A  38       5.948 -13.221  15.069  1.00  0.93           H  
ATOM    562 2HB  GLN A  38       5.549 -13.618  13.403  1.00  0.93           H  
ATOM    563 1HG  GLN A  38       7.780 -14.669  13.138  1.00  0.93           H  
ATOM    564 2HG  GLN A  38       8.080 -14.367  14.877  1.00  0.93           H  
ATOM    565 1HE2 GLN A  38       6.416 -17.755  13.855  1.00  0.93           H  
ATOM    566 2HE2 GLN A  38       7.462 -16.771  12.884  1.00  0.93           H  
ATOM    567  N   ALA A  39       9.415 -12.040  14.038  1.00  0.90           N  
ATOM    568  CA  ALA A  39      10.615 -11.770  14.798  1.00  0.90           C  
ATOM    569  C   ALA A  39      11.666 -11.015  13.989  1.00  0.90           C  
ATOM    570  O   ALA A  39      12.812 -10.958  14.423  1.00  0.90           O  
ATOM    571  CB  ALA A  39      11.208 -13.076  15.284  1.00  0.90           C  
ATOM    572  H   ALA A  39       9.488 -12.452  13.120  1.00  0.90           H  
ATOM    573  HA  ALA A  39      10.346 -11.161  15.656  1.00  0.90           H  
ATOM    574 1HB  ALA A  39      12.096 -12.870  15.881  1.00  0.90           H  
ATOM    575 2HB  ALA A  39      10.473 -13.604  15.891  1.00  0.90           H  
ATOM    576 3HB  ALA A  39      11.481 -13.689  14.428  1.00  0.90           H  
ATOM    577  N   TRP A  40      11.313 -10.460  12.819  1.00  0.88           N  
ATOM    578  CA  TRP A  40      12.325  -9.781  11.981  1.00  0.88           C  
ATOM    579  C   TRP A  40      11.890  -8.450  11.369  1.00  0.88           C  
ATOM    580  O   TRP A  40      10.753  -8.300  10.903  1.00  0.88           O  
ATOM    581  CB  TRP A  40      12.779 -10.700  10.835  1.00  0.88           C  
ATOM    582  CG  TRP A  40      13.551 -11.918  11.266  1.00  0.88           C  
ATOM    583  CD1 TRP A  40      13.053 -13.100  11.735  1.00  0.88           C  
ATOM    584  CD2 TRP A  40      14.987 -12.086  11.210  1.00  0.88           C  
ATOM    585  NE1 TRP A  40      14.080 -13.969  12.003  1.00  0.88           N  
ATOM    586  CE2 TRP A  40      15.269 -13.362  11.682  1.00  0.88           C  
ATOM    587  CE3 TRP A  40      16.030 -11.273  10.795  1.00  0.88           C  
ATOM    588  CZ2 TRP A  40      16.565 -13.839  11.760  1.00  0.88           C  
ATOM    589  CZ3 TRP A  40      17.327 -11.750  10.859  1.00  0.88           C  
ATOM    590  CH2 TRP A  40      17.588 -12.996  11.333  1.00  0.88           C  
ATOM    591  H   TRP A  40      10.336 -10.472  12.533  1.00  0.88           H  
ATOM    592  HA  TRP A  40      13.192  -9.575  12.607  1.00  0.88           H  
ATOM    593 1HB  TRP A  40      11.907 -11.028  10.273  1.00  0.88           H  
ATOM    594 2HB  TRP A  40      13.407 -10.125  10.149  1.00  0.88           H  
ATOM    595  HD1 TRP A  40      11.998 -13.321  11.883  1.00  0.88           H  
ATOM    596  HE1 TRP A  40      13.983 -14.908  12.365  1.00  0.88           H  
ATOM    597  HE3 TRP A  40      15.823 -10.281  10.415  1.00  0.88           H  
ATOM    598  HZ2 TRP A  40      16.792 -14.839  12.128  1.00  0.88           H  
ATOM    599  HZ3 TRP A  40      18.141 -11.106  10.517  1.00  0.88           H  
ATOM    600  HH2 TRP A  40      18.623 -13.342  11.369  1.00  0.88           H  
ATOM    601  N   LEU A  41      12.843  -7.520  11.297  1.00  0.87           N  
ATOM    602  CA  LEU A  41      12.655  -6.218  10.659  1.00  0.87           C  
ATOM    603  C   LEU A  41      13.612  -6.002   9.492  1.00  0.87           C  
ATOM    604  O   LEU A  41      14.721  -6.530   9.490  1.00  0.87           O  
ATOM    605  CB  LEU A  41      12.906  -5.096  11.667  1.00  0.87           C  
ATOM    606  CG  LEU A  41      12.064  -5.106  12.898  1.00  0.87           C  
ATOM    607  CD1 LEU A  41      12.489  -4.003  13.841  1.00  0.87           C  
ATOM    608  CD2 LEU A  41      10.621  -4.961  12.513  1.00  0.87           C  
ATOM    609  H   LEU A  41      13.750  -7.726  11.716  1.00  0.87           H  
ATOM    610  HA  LEU A  41      11.638  -6.150  10.283  1.00  0.87           H  
ATOM    611 1HB  LEU A  41      13.928  -5.186  11.987  1.00  0.87           H  
ATOM    612 2HB  LEU A  41      12.784  -4.142  11.169  1.00  0.87           H  
ATOM    613  HG  LEU A  41      12.224  -6.030  13.398  1.00  0.87           H  
ATOM    614 1HD1 LEU A  41      11.879  -4.038  14.743  1.00  0.87           H  
ATOM    615 2HD1 LEU A  41      13.512  -4.140  14.106  1.00  0.87           H  
ATOM    616 3HD1 LEU A  41      12.362  -3.045  13.356  1.00  0.87           H  
ATOM    617 1HD2 LEU A  41       9.990  -4.985  13.398  1.00  0.87           H  
ATOM    618 2HD2 LEU A  41      10.473  -4.016  11.991  1.00  0.87           H  
ATOM    619 3HD2 LEU A  41      10.359  -5.784  11.864  1.00  0.87           H  
ATOM    620  N   GLU A  42      13.191  -5.195   8.516  1.00  0.87           N  
ATOM    621  CA  GLU A  42      14.075  -4.732   7.450  1.00  0.87           C  
ATOM    622  C   GLU A  42      14.412  -3.293   7.743  1.00  0.87           C  
ATOM    623  O   GLU A  42      13.522  -2.496   8.064  1.00  0.87           O  
ATOM    624  CB  GLU A  42      13.455  -4.844   6.051  1.00  0.87           C  
ATOM    625  CG  GLU A  42      14.386  -4.391   4.908  1.00  0.87           C  
ATOM    626  CD  GLU A  42      13.790  -4.576   3.525  1.00  0.87           C  
ATOM    627  OE1 GLU A  42      12.711  -5.109   3.425  1.00  0.87           O  
ATOM    628  OE2 GLU A  42      14.419  -4.183   2.571  1.00  0.87           O  
ATOM    629  H   GLU A  42      12.235  -4.857   8.520  1.00  0.87           H  
ATOM    630  HA  GLU A  42      14.995  -5.301   7.469  1.00  0.87           H  
ATOM    631 1HB  GLU A  42      13.187  -5.863   5.848  1.00  0.87           H  
ATOM    632 2HB  GLU A  42      12.546  -4.246   6.009  1.00  0.87           H  
ATOM    633 1HG  GLU A  42      14.618  -3.335   5.042  1.00  0.87           H  
ATOM    634 2HG  GLU A  42      15.322  -4.948   4.977  1.00  0.87           H  
ATOM    635  N   GLY A  43      15.679  -2.945   7.614  1.00  0.88           N  
ATOM    636  CA  GLY A  43      16.076  -1.586   7.897  1.00  0.88           C  
ATOM    637  C   GLY A  43      17.455  -1.213   7.394  1.00  0.88           C  
ATOM    638  O   GLY A  43      18.061  -1.911   6.579  1.00  0.88           O  
ATOM    639  H   GLY A  43      16.362  -3.645   7.331  1.00  0.88           H  
ATOM    640 1HA  GLY A  43      15.347  -0.916   7.476  1.00  0.88           H  
ATOM    641 2HA  GLY A  43      16.045  -1.428   8.971  1.00  0.88           H  
ATOM    642  N   HIS A  44      17.933  -0.080   7.885  1.00  0.89           N  
ATOM    643  CA  HIS A  44      19.210   0.495   7.505  1.00  0.89           C  
ATOM    644  C   HIS A  44      20.075   0.872   8.699  1.00  0.89           C  
ATOM    645  O   HIS A  44      19.611   1.439   9.699  1.00  0.89           O  
ATOM    646  CB  HIS A  44      19.000   1.728   6.604  1.00  0.89           C  
ATOM    647  CG  HIS A  44      20.285   2.488   6.223  1.00  0.89           C  
ATOM    648  ND1 HIS A  44      20.825   3.473   7.027  1.00  0.89           N  
ATOM    649  CD2 HIS A  44      21.113   2.395   5.147  1.00  0.89           C  
ATOM    650  CE1 HIS A  44      21.924   3.952   6.462  1.00  0.89           C  
ATOM    651  NE2 HIS A  44      22.118   3.322   5.319  1.00  0.89           N  
ATOM    652  H   HIS A  44      17.340   0.426   8.531  1.00  0.89           H  
ATOM    653  HA  HIS A  44      19.767  -0.240   6.930  1.00  0.89           H  
ATOM    654 1HB  HIS A  44      18.496   1.426   5.692  1.00  0.89           H  
ATOM    655 2HB  HIS A  44      18.342   2.425   7.110  1.00  0.89           H  
ATOM    656  HD1 HIS A  44      20.459   3.781   7.905  1.00  0.89           H  
ATOM    657  HD2 HIS A  44      21.117   1.784   4.269  1.00  0.89           H  
ATOM    658  HE1 HIS A  44      22.497   4.740   6.951  1.00  0.89           H  
ATOM    659  N   CYS A  45      21.362   0.605   8.558  1.00  0.89           N  
ATOM    660  CA  CYS A  45      22.358   0.951   9.560  1.00  0.89           C  
ATOM    661  C   CYS A  45      23.568   1.403   8.779  1.00  0.89           C  
ATOM    662  O   CYS A  45      23.555   1.329   7.552  1.00  0.89           O  
ATOM    663  CB  CYS A  45      22.683  -0.225  10.488  1.00  0.89           C  
ATOM    664  SG  CYS A  45      23.461  -1.663   9.683  1.00  0.89           S  
ATOM    665  H   CYS A  45      21.656   0.137   7.696  1.00  0.89           H  
ATOM    666  HA  CYS A  45      21.995   1.783  10.167  1.00  0.89           H  
ATOM    667 1HB  CYS A  45      23.348   0.111  11.284  1.00  0.89           H  
ATOM    668 2HB  CYS A  45      21.774  -0.551  10.951  1.00  0.89           H  
ATOM    669  HG  CYS A  45      23.799  -2.329  10.812  1.00  0.89           H  
ATOM    670  N   ASP A  46      24.594   1.904   9.437  1.00  0.89           N  
ATOM    671  CA  ASP A  46      25.661   2.515   8.660  1.00  0.89           C  
ATOM    672  C   ASP A  46      26.174   1.695   7.472  1.00  0.89           C  
ATOM    673  O   ASP A  46      26.831   0.665   7.635  1.00  0.89           O  
ATOM    674  CB  ASP A  46      26.835   2.828   9.576  1.00  0.89           C  
ATOM    675  CG  ASP A  46      26.523   3.934  10.586  1.00  0.89           C  
ATOM    676  OD1 ASP A  46      25.484   4.547  10.472  1.00  0.89           O  
ATOM    677  OD2 ASP A  46      27.324   4.149  11.465  1.00  0.89           O  
ATOM    678  H   ASP A  46      24.612   1.917  10.449  1.00  0.89           H  
ATOM    679  HA  ASP A  46      25.279   3.457   8.265  1.00  0.89           H  
ATOM    680 1HB  ASP A  46      27.121   1.927  10.119  1.00  0.89           H  
ATOM    681 2HB  ASP A  46      27.691   3.133   8.974  1.00  0.89           H  
ATOM    682  N   GLY A  47      25.901   2.217   6.270  1.00  0.88           N  
ATOM    683  CA  GLY A  47      26.374   1.690   4.993  1.00  0.88           C  
ATOM    684  C   GLY A  47      25.613   0.485   4.431  1.00  0.88           C  
ATOM    685  O   GLY A  47      25.973  -0.006   3.353  1.00  0.88           O  
ATOM    686  H   GLY A  47      25.313   3.039   6.248  1.00  0.88           H  
ATOM    687 1HA  GLY A  47      26.341   2.494   4.259  1.00  0.88           H  
ATOM    688 2HA  GLY A  47      27.424   1.423   5.100  1.00  0.88           H  
ATOM    689  N   ARG A  48      24.596  -0.009   5.144  1.00  0.86           N  
ATOM    690  CA  ARG A  48      23.909  -1.225   4.698  1.00  0.86           C  
ATOM    691  C   ARG A  48      22.382  -1.288   4.888  1.00  0.86           C  
ATOM    692  O   ARG A  48      21.830  -0.785   5.869  1.00  0.86           O  
ATOM    693  CB  ARG A  48      24.504  -2.425   5.429  1.00  0.86           C  
ATOM    694  CG  ARG A  48      25.978  -2.765   5.169  1.00  0.86           C  
ATOM    695  CD  ARG A  48      26.185  -3.296   3.791  1.00  0.86           C  
ATOM    696  NE  ARG A  48      27.558  -3.729   3.564  1.00  0.86           N  
ATOM    697  CZ  ARG A  48      28.577  -2.932   3.167  1.00  0.86           C  
ATOM    698  NH1 ARG A  48      28.395  -1.643   2.952  1.00  0.86           N  
ATOM    699  NH2 ARG A  48      29.780  -3.458   2.988  1.00  0.86           N  
ATOM    700  H   ARG A  48      24.320   0.456   6.009  1.00  0.86           H  
ATOM    701  HA  ARG A  48      24.108  -1.342   3.635  1.00  0.86           H  
ATOM    702 1HB  ARG A  48      24.403  -2.266   6.500  1.00  0.86           H  
ATOM    703 2HB  ARG A  48      23.940  -3.307   5.157  1.00  0.86           H  
ATOM    704 1HG  ARG A  48      26.614  -1.900   5.322  1.00  0.86           H  
ATOM    705 2HG  ARG A  48      26.277  -3.544   5.868  1.00  0.86           H  
ATOM    706 1HD  ARG A  48      25.532  -4.155   3.641  1.00  0.86           H  
ATOM    707 2HD  ARG A  48      25.943  -2.532   3.057  1.00  0.86           H  
ATOM    708  HE  ARG A  48      27.764  -4.706   3.712  1.00  0.86           H  
ATOM    709 1HH1 ARG A  48      27.471  -1.198   3.086  1.00  0.86           H  
ATOM    710 2HH1 ARG A  48      29.170  -1.073   2.653  1.00  0.86           H  
ATOM    711 1HH2 ARG A  48      29.930  -4.444   3.149  1.00  0.86           H  
ATOM    712 2HH2 ARG A  48      30.547  -2.873   2.691  1.00  0.86           H  
ATOM    713  N   ILE A  49      21.714  -1.994   3.958  1.00  0.83           N  
ATOM    714  CA  ILE A  49      20.275  -2.295   4.051  1.00  0.83           C  
ATOM    715  C   ILE A  49      20.062  -3.807   4.050  1.00  0.83           C  
ATOM    716  O   ILE A  49      20.660  -4.520   3.242  1.00  0.83           O  
ATOM    717  CB  ILE A  49      19.446  -1.673   2.914  1.00  0.83           C  
ATOM    718  CG1 ILE A  49      19.582  -0.183   2.944  1.00  0.83           C  
ATOM    719  CG2 ILE A  49      17.972  -2.058   3.058  1.00  0.83           C  
ATOM    720  CD1 ILE A  49      18.958   0.517   1.781  1.00  0.83           C  
ATOM    721  H   ILE A  49      22.224  -2.354   3.164  1.00  0.83           H  
ATOM    722  HA  ILE A  49      19.898  -1.903   4.991  1.00  0.83           H  
ATOM    723  HB  ILE A  49      19.819  -2.024   1.954  1.00  0.83           H  
ATOM    724 1HG1 ILE A  49      19.131   0.184   3.856  1.00  0.83           H  
ATOM    725 2HG1 ILE A  49      20.634   0.060   2.947  1.00  0.83           H  
ATOM    726 1HG2 ILE A  49      17.396  -1.608   2.253  1.00  0.83           H  
ATOM    727 2HG2 ILE A  49      17.855  -3.136   3.013  1.00  0.83           H  
ATOM    728 3HG2 ILE A  49      17.602  -1.696   4.014  1.00  0.83           H  
ATOM    729 1HD1 ILE A  49      19.111   1.591   1.883  1.00  0.83           H  
ATOM    730 2HD1 ILE A  49      19.419   0.169   0.854  1.00  0.83           H  
ATOM    731 3HD1 ILE A  49      17.890   0.302   1.758  1.00  0.83           H  
ATOM    732  N   GLY A  50      19.247  -4.288   4.983  1.00  0.79           N  
ATOM    733  CA  GLY A  50      18.989  -5.725   5.130  1.00  0.79           C  
ATOM    734  C   GLY A  50      18.114  -6.011   6.346  1.00  0.79           C  
ATOM    735  O   GLY A  50      17.415  -5.121   6.837  1.00  0.79           O  
ATOM    736  H   GLY A  50      18.792  -3.614   5.602  1.00  0.79           H  
ATOM    737 1HA  GLY A  50      18.497  -6.100   4.233  1.00  0.79           H  
ATOM    738 2HA  GLY A  50      19.934  -6.262   5.222  1.00  0.79           H  
ATOM    739  N   ILE A  51      18.154  -7.246   6.858  1.00  0.76           N  
ATOM    740  CA  ILE A  51      17.257  -7.564   7.971  1.00  0.76           C  
ATOM    741  C   ILE A  51      17.953  -7.899   9.286  1.00  0.76           C  
ATOM    742  O   ILE A  51      19.168  -8.131   9.349  1.00  0.76           O  
ATOM    743  CB  ILE A  51      16.289  -8.729   7.603  1.00  0.76           C  
ATOM    744  CG1 ILE A  51      17.035 -10.022   7.324  1.00  0.76           C  
ATOM    745  CG2 ILE A  51      15.471  -8.339   6.392  1.00  0.76           C  
ATOM    746  CD1 ILE A  51      16.119 -11.226   7.170  1.00  0.76           C  
ATOM    747  H   ILE A  51      18.749  -7.959   6.431  1.00  0.76           H  
ATOM    748  HA  ILE A  51      16.652  -6.691   8.160  1.00  0.76           H  
ATOM    749  HB  ILE A  51      15.615  -8.911   8.437  1.00  0.76           H  
ATOM    750 1HG1 ILE A  51      17.607  -9.917   6.412  1.00  0.76           H  
ATOM    751 2HG1 ILE A  51      17.727 -10.216   8.144  1.00  0.76           H  
ATOM    752 1HG2 ILE A  51      14.775  -9.138   6.151  1.00  0.76           H  
ATOM    753 2HG2 ILE A  51      14.922  -7.442   6.613  1.00  0.76           H  
ATOM    754 3HG2 ILE A  51      16.128  -8.163   5.544  1.00  0.76           H  
ATOM    755 1HD1 ILE A  51      16.732 -12.111   6.978  1.00  0.76           H  
ATOM    756 2HD1 ILE A  51      15.542 -11.377   8.073  1.00  0.76           H  
ATOM    757 3HD1 ILE A  51      15.444 -11.063   6.335  1.00  0.76           H  
ATOM    758  N   PHE A  52      17.164  -7.846  10.362  1.00  0.73           N  
ATOM    759  CA  PHE A  52      17.656  -8.163  11.693  1.00  0.73           C  
ATOM    760  C   PHE A  52      16.525  -8.583  12.643  1.00  0.73           C  
ATOM    761  O   PHE A  52      15.369  -8.230  12.412  1.00  0.73           O  
ATOM    762  CB  PHE A  52      18.376  -6.940  12.205  1.00  0.73           C  
ATOM    763  CG  PHE A  52      17.543  -5.728  12.322  1.00  0.73           C  
ATOM    764  CD1 PHE A  52      16.948  -5.418  13.497  1.00  0.73           C  
ATOM    765  CD2 PHE A  52      17.348  -4.883  11.226  1.00  0.73           C  
ATOM    766  CE1 PHE A  52      16.198  -4.298  13.608  1.00  0.73           C  
ATOM    767  CE2 PHE A  52      16.585  -3.758  11.343  1.00  0.73           C  
ATOM    768  CZ  PHE A  52      16.014  -3.461  12.548  1.00  0.73           C  
ATOM    769  H   PHE A  52      16.192  -7.570  10.219  1.00  0.73           H  
ATOM    770  HA  PHE A  52      18.381  -8.955  11.570  1.00  0.73           H  
ATOM    771 1HB  PHE A  52      18.858  -7.136  13.159  1.00  0.73           H  
ATOM    772 2HB  PHE A  52      19.128  -6.726  11.487  1.00  0.73           H  
ATOM    773  HD1 PHE A  52      17.086  -6.076  14.360  1.00  0.73           H  
ATOM    774  HD2 PHE A  52      17.814  -5.125  10.274  1.00  0.73           H  
ATOM    775  HE1 PHE A  52      15.743  -4.076  14.543  1.00  0.73           H  
ATOM    776  HE2 PHE A  52      16.440  -3.104  10.491  1.00  0.73           H  
ATOM    777  HZ  PHE A  52      15.416  -2.577  12.665  1.00  0.73           H  
ATOM    778  N   PRO A  53      16.793  -9.369  13.698  1.00  0.71           N  
ATOM    779  CA  PRO A  53      15.816  -9.754  14.697  1.00  0.71           C  
ATOM    780  C   PRO A  53      15.180  -8.579  15.442  1.00  0.71           C  
ATOM    781  O   PRO A  53      15.876  -7.672  15.909  1.00  0.71           O  
ATOM    782  CB  PRO A  53      16.647 -10.614  15.650  1.00  0.71           C  
ATOM    783  CG  PRO A  53      17.790 -11.117  14.817  1.00  0.71           C  
ATOM    784  CD  PRO A  53      18.125  -9.978  13.899  1.00  0.71           C  
ATOM    785  HA  PRO A  53      15.056 -10.366  14.204  1.00  0.71           H  
ATOM    786 1HB  PRO A  53      16.964 -10.010  16.504  1.00  0.71           H  
ATOM    787 2HB  PRO A  53      16.026 -11.431  16.046  1.00  0.71           H  
ATOM    788 1HG  PRO A  53      18.627 -11.423  15.444  1.00  0.71           H  
ATOM    789 2HG  PRO A  53      17.471 -12.012  14.267  1.00  0.71           H  
ATOM    790 1HD  PRO A  53      18.819  -9.271  14.373  1.00  0.71           H  
ATOM    791 2HD  PRO A  53      18.534 -10.428  13.010  1.00  0.71           H  
ATOM    792  N   LYS A  54      13.869  -8.661  15.670  1.00  0.70           N  
ATOM    793  CA  LYS A  54      13.137  -7.639  16.431  1.00  0.70           C  
ATOM    794  C   LYS A  54      13.631  -7.577  17.865  1.00  0.70           C  
ATOM    795  O   LYS A  54      13.678  -6.517  18.486  1.00  0.70           O  
ATOM    796  CB  LYS A  54      11.620  -7.906  16.448  1.00  0.70           C  
ATOM    797  CG  LYS A  54      10.903  -7.622  15.155  1.00  0.70           C  
ATOM    798  CD  LYS A  54       9.441  -8.064  15.139  1.00  0.70           C  
ATOM    799  CE  LYS A  54       8.557  -7.140  15.960  1.00  0.70           C  
ATOM    800  NZ  LYS A  54       7.117  -7.521  15.867  1.00  0.70           N  
ATOM    801  H   LYS A  54      13.371  -9.449  15.265  1.00  0.70           H  
ATOM    802  HA  LYS A  54      13.316  -6.667  15.969  1.00  0.70           H  
ATOM    803 1HB  LYS A  54      11.440  -8.951  16.706  1.00  0.70           H  
ATOM    804 2HB  LYS A  54      11.157  -7.297  17.224  1.00  0.70           H  
ATOM    805 1HG  LYS A  54      10.882  -6.554  15.051  1.00  0.70           H  
ATOM    806 2HG  LYS A  54      11.437  -8.054  14.324  1.00  0.70           H  
ATOM    807 1HD  LYS A  54       9.073  -8.094  14.104  1.00  0.70           H  
ATOM    808 2HD  LYS A  54       9.358  -9.054  15.553  1.00  0.70           H  
ATOM    809 1HE  LYS A  54       8.868  -7.187  17.000  1.00  0.70           H  
ATOM    810 2HE  LYS A  54       8.674  -6.119  15.598  1.00  0.70           H  
ATOM    811 1HZ  LYS A  54       6.561  -6.894  16.418  1.00  0.70           H  
ATOM    812 2HZ  LYS A  54       6.796  -7.471  14.880  1.00  0.70           H  
ATOM    813 3HZ  LYS A  54       6.994  -8.467  16.205  1.00  0.70           H  
ATOM    814  N   CYS A  55      14.045  -8.727  18.376  1.00  0.69           N  
ATOM    815  CA  CYS A  55      14.475  -8.875  19.755  1.00  0.69           C  
ATOM    816  C   CYS A  55      15.765  -8.148  20.097  1.00  0.69           C  
ATOM    817  O   CYS A  55      16.121  -8.063  21.273  1.00  0.69           O  
ATOM    818  CB  CYS A  55      14.665 -10.348  20.079  1.00  0.69           C  
ATOM    819  SG  CYS A  55      16.031 -11.104  19.178  1.00  0.69           S  
ATOM    820  H   CYS A  55      14.024  -9.544  17.784  1.00  0.69           H  
ATOM    821  HA  CYS A  55      13.685  -8.479  20.393  1.00  0.69           H  
ATOM    822 1HB  CYS A  55      14.862 -10.460  21.146  1.00  0.69           H  
ATOM    823 2HB  CYS A  55      13.755 -10.900  19.850  1.00  0.69           H  
ATOM    824  HG  CYS A  55      16.951 -10.189  19.509  1.00  0.69           H  
ATOM    825  N   PHE A  56      16.496  -7.649  19.098  1.00  0.70           N  
ATOM    826  CA  PHE A  56      17.727  -6.960  19.421  1.00  0.70           C  
ATOM    827  C   PHE A  56      17.604  -5.442  19.418  1.00  0.70           C  
ATOM    828  O   PHE A  56      18.596  -4.754  19.679  1.00  0.70           O  
ATOM    829  CB  PHE A  56      18.834  -7.434  18.495  1.00  0.70           C  
ATOM    830  CG  PHE A  56      19.182  -8.873  18.777  1.00  0.70           C  
ATOM    831  CD1 PHE A  56      19.154  -9.347  20.083  1.00  0.70           C  
ATOM    832  CD2 PHE A  56      19.523  -9.747  17.780  1.00  0.70           C  
ATOM    833  CE1 PHE A  56      19.460 -10.647  20.378  1.00  0.70           C  
ATOM    834  CE2 PHE A  56      19.825 -11.066  18.076  1.00  0.70           C  
ATOM    835  CZ  PHE A  56      19.796 -11.510  19.373  1.00  0.70           C  
ATOM    836  H   PHE A  56      16.193  -7.719  18.123  1.00  0.70           H  
ATOM    837  HA  PHE A  56      18.020  -7.249  20.428  1.00  0.70           H  
ATOM    838 1HB  PHE A  56      18.509  -7.350  17.453  1.00  0.70           H  
ATOM    839 2HB  PHE A  56      19.732  -6.823  18.629  1.00  0.70           H  
ATOM    840  HD1 PHE A  56      18.881  -8.665  20.889  1.00  0.70           H  
ATOM    841  HD2 PHE A  56      19.549  -9.395  16.751  1.00  0.70           H  
ATOM    842  HE1 PHE A  56      19.432 -10.993  21.412  1.00  0.70           H  
ATOM    843  HE2 PHE A  56      20.088 -11.759  17.285  1.00  0.70           H  
ATOM    844  HZ  PHE A  56      20.035 -12.547  19.601  1.00  0.70           H  
ATOM    845  N   VAL A  57      16.399  -4.911  19.144  1.00  0.74           N  
ATOM    846  CA  VAL A  57      16.214  -3.457  19.118  1.00  0.74           C  
ATOM    847  C   VAL A  57      14.994  -2.973  19.912  1.00  0.74           C  
ATOM    848  O   VAL A  57      14.054  -3.727  20.150  1.00  0.74           O  
ATOM    849  CB  VAL A  57      16.036  -2.937  17.683  1.00  0.74           C  
ATOM    850  CG1 VAL A  57      17.251  -3.238  16.791  1.00  0.74           C  
ATOM    851  CG2 VAL A  57      14.746  -3.517  17.115  1.00  0.74           C  
ATOM    852  H   VAL A  57      15.596  -5.517  18.954  1.00  0.74           H  
ATOM    853  HA  VAL A  57      17.091  -3.003  19.552  1.00  0.74           H  
ATOM    854  HB  VAL A  57      15.971  -1.878  17.737  1.00  0.74           H  
ATOM    855 1HG1 VAL A  57      17.091  -2.811  15.812  1.00  0.74           H  
ATOM    856 2HG1 VAL A  57      18.131  -2.801  17.205  1.00  0.74           H  
ATOM    857 3HG1 VAL A  57      17.390  -4.313  16.700  1.00  0.74           H  
ATOM    858 1HG2 VAL A  57      14.563  -3.125  16.131  1.00  0.74           H  
ATOM    859 2HG2 VAL A  57      14.826  -4.604  17.066  1.00  0.74           H  
ATOM    860 3HG2 VAL A  57      13.915  -3.244  17.766  1.00  0.74           H  
ATOM    861  N   VAL A  58      14.976  -1.679  20.235  1.00  0.83           N  
ATOM    862  CA  VAL A  58      13.810  -1.067  20.874  1.00  0.83           C  
ATOM    863  C   VAL A  58      13.426   0.215  20.135  1.00  0.83           C  
ATOM    864  O   VAL A  58      14.310   0.949  19.722  1.00  0.83           O  
ATOM    865  CB  VAL A  58      14.176  -0.698  22.322  1.00  0.83           C  
ATOM    866  CG1 VAL A  58      15.295   0.329  22.307  1.00  0.83           C  
ATOM    867  CG2 VAL A  58      12.995  -0.152  23.077  1.00  0.83           C  
ATOM    868  H   VAL A  58      15.819  -1.135  20.062  1.00  0.83           H  
ATOM    869  HA  VAL A  58      13.008  -1.792  20.883  1.00  0.83           H  
ATOM    870  HB  VAL A  58      14.522  -1.579  22.810  1.00  0.83           H  
ATOM    871 1HG1 VAL A  58      15.578   0.573  23.327  1.00  0.83           H  
ATOM    872 2HG1 VAL A  58      16.148  -0.071  21.786  1.00  0.83           H  
ATOM    873 3HG1 VAL A  58      14.946   1.232  21.802  1.00  0.83           H  
ATOM    874 1HG2 VAL A  58      13.300   0.081  24.094  1.00  0.83           H  
ATOM    875 2HG2 VAL A  58      12.633   0.755  22.601  1.00  0.83           H  
ATOM    876 3HG2 VAL A  58      12.203  -0.893  23.102  1.00  0.83           H  
ATOM    877  N   PRO A  59      12.146   0.550  19.949  1.00  1.00           N  
ATOM    878  CA  PRO A  59      11.722   1.802  19.349  1.00  1.00           C  
ATOM    879  C   PRO A  59      12.291   2.997  20.088  1.00  1.00           C  
ATOM    880  O   PRO A  59      12.433   2.979  21.310  1.00  1.00           O  
ATOM    881  CB  PRO A  59      10.201   1.719  19.444  1.00  1.00           C  
ATOM    882  CG  PRO A  59       9.902   0.233  19.451  1.00  1.00           C  
ATOM    883  CD  PRO A  59      11.045  -0.399  20.216  1.00  1.00           C  
ATOM    884  HA  PRO A  59      12.031   1.850  18.305  1.00  1.00           H  
ATOM    885 1HB  PRO A  59       9.851   2.250  20.327  1.00  1.00           H  
ATOM    886 2HB  PRO A  59       9.755   2.229  18.580  1.00  1.00           H  
ATOM    887 1HG  PRO A  59       8.924   0.052  19.925  1.00  1.00           H  
ATOM    888 2HG  PRO A  59       9.829  -0.139  18.418  1.00  1.00           H  
ATOM    889 1HD  PRO A  59      10.807  -0.459  21.278  1.00  1.00           H  
ATOM    890 2HD  PRO A  59      11.244  -1.381  19.766  1.00  1.00           H  
ATOM    891  N   ALA A  60      12.642   4.019  19.322  1.00  1.28           N  
ATOM    892  CA  ALA A  60      13.190   5.270  19.835  1.00  1.28           C  
ATOM    893  C   ALA A  60      12.151   6.391  19.862  1.00  1.28           C  
ATOM    894  O   ALA A  60      11.193   6.391  19.079  1.00  1.28           O  
ATOM    895  CB  ALA A  60      14.356   5.703  18.970  1.00  1.28           C  
ATOM    896  H   ALA A  60      12.547   3.917  18.316  1.00  1.28           H  
ATOM    897  HA  ALA A  60      13.535   5.095  20.854  1.00  1.28           H  
ATOM    898 1HB  ALA A  60      14.788   6.620  19.367  1.00  1.28           H  
ATOM    899 2HB  ALA A  60      15.096   4.926  18.962  1.00  1.28           H  
ATOM    900 3HB  ALA A  60      14.005   5.875  17.955  1.00  1.28           H  
ATOM    901  N   GLY A  61      12.363   7.377  20.739  1.00  1.74           N  
ATOM    902  CA  GLY A  61      11.495   8.547  20.734  1.00  1.74           C  
ATOM    903  C   GLY A  61      10.171   8.299  21.463  1.00  1.74           C  
ATOM    904  O   GLY A  61      10.040   7.321  22.205  1.00  1.74           O  
ATOM    905  H   GLY A  61      13.141   7.326  21.383  1.00  1.74           H  
ATOM    906 1HA  GLY A  61      12.023   9.377  21.205  1.00  1.74           H  
ATOM    907 2HA  GLY A  61      11.318   8.821  19.697  1.00  1.74           H  
ATOM    908  N   PRO A  62       9.157   9.162  21.221  1.00  2.40           N  
ATOM    909  CA  PRO A  62       7.826   9.216  21.831  1.00  2.40           C  
ATOM    910  C   PRO A  62       7.061   7.907  21.681  1.00  2.40           C  
ATOM    911  O   PRO A  62       6.087   7.663  22.386  1.00  2.40           O  
ATOM    912  CB  PRO A  62       7.140  10.333  21.037  1.00  2.40           C  
ATOM    913  CG  PRO A  62       8.264  11.202  20.544  1.00  2.40           C  
ATOM    914  CD  PRO A  62       9.380  10.247  20.233  1.00  2.40           C  
ATOM    915  HA  PRO A  62       7.921   9.491  22.890  1.00  2.40           H  
ATOM    916 1HB  PRO A  62       6.545   9.902  20.219  1.00  2.40           H  
ATOM    917 2HB  PRO A  62       6.438  10.877  21.690  1.00  2.40           H  
ATOM    918 1HG  PRO A  62       7.939  11.777  19.663  1.00  2.40           H  
ATOM    919 2HG  PRO A  62       8.539  11.936  21.316  1.00  2.40           H  
ATOM    920 1HD  PRO A  62       9.280   9.865  19.204  1.00  2.40           H  
ATOM    921 2HD  PRO A  62      10.329  10.771  20.401  1.00  2.40           H  
ATOM    922  N   ARG A  63       7.513   7.061  20.770  1.00  3.24           N  
ATOM    923  CA  ARG A  63       6.930   5.766  20.480  1.00  3.24           C  
ATOM    924  C   ARG A  63       6.900   4.891  21.736  1.00  3.24           C  
ATOM    925  O   ARG A  63       6.055   4.005  21.868  1.00  3.24           O  
ATOM    926  CB  ARG A  63       7.781   5.095  19.418  1.00  3.24           C  
ATOM    927  CG  ARG A  63       7.732   5.781  18.065  1.00  3.24           C  
ATOM    928  CD  ARG A  63       8.623   5.141  17.060  1.00  3.24           C  
ATOM    929  NE  ARG A  63       8.612   5.880  15.795  1.00  3.24           N  
ATOM    930  CZ  ARG A  63       9.477   6.858  15.458  1.00  3.24           C  
ATOM    931  NH1 ARG A  63      10.438   7.223  16.286  1.00  3.24           N  
ATOM    932  NH2 ARG A  63       9.355   7.462  14.284  1.00  3.24           N  
ATOM    933  H   ARG A  63       8.323   7.319  20.228  1.00  3.24           H  
ATOM    934  HA  ARG A  63       5.913   5.909  20.114  1.00  3.24           H  
ATOM    935 1HB  ARG A  63       8.825   5.081  19.747  1.00  3.24           H  
ATOM    936 2HB  ARG A  63       7.464   4.060  19.292  1.00  3.24           H  
ATOM    937 1HG  ARG A  63       6.713   5.765  17.683  1.00  3.24           H  
ATOM    938 2HG  ARG A  63       8.060   6.816  18.190  1.00  3.24           H  
ATOM    939 1HD  ARG A  63       9.647   5.123  17.438  1.00  3.24           H  
ATOM    940 2HD  ARG A  63       8.294   4.122  16.871  1.00  3.24           H  
ATOM    941  HE  ARG A  63       7.889   5.650  15.126  1.00  3.24           H  
ATOM    942 1HH1 ARG A  63      10.542   6.772  17.213  1.00  3.24           H  
ATOM    943 2HH1 ARG A  63      11.076   7.960  16.028  1.00  3.24           H  
ATOM    944 1HH2 ARG A  63       8.606   7.195  13.651  1.00  3.24           H  
ATOM    945 2HH2 ARG A  63       9.995   8.201  14.025  1.00  3.24           H  
ATOM    946  N   MET A  64       7.841   5.135  22.652  1.00  4.16           N  
ATOM    947  CA  MET A  64       7.949   4.379  23.891  1.00  4.16           C  
ATOM    948  C   MET A  64       7.167   4.961  25.077  1.00  4.16           C  
ATOM    949  O   MET A  64       7.292   4.446  26.193  1.00  4.16           O  
ATOM    950  CB  MET A  64       9.412   4.236  24.275  1.00  4.16           C  
ATOM    951  CG  MET A  64      10.213   3.424  23.313  1.00  4.16           C  
ATOM    952  SD  MET A  64       9.596   1.739  23.149  1.00  4.16           S  
ATOM    953  CE  MET A  64      10.008   1.073  24.748  1.00  4.16           C  
ATOM    954  H   MET A  64       8.514   5.887  22.481  1.00  4.16           H  
ATOM    955  HA  MET A  64       7.549   3.384  23.706  1.00  4.16           H  
ATOM    956 1HB  MET A  64       9.865   5.228  24.327  1.00  4.16           H  
ATOM    957 2HB  MET A  64       9.493   3.782  25.260  1.00  4.16           H  
ATOM    958 1HG  MET A  64      10.186   3.902  22.333  1.00  4.16           H  
ATOM    959 2HG  MET A  64      11.254   3.382  23.637  1.00  4.16           H  
ATOM    960 1HE  MET A  64       9.696   0.031  24.799  1.00  4.16           H  
ATOM    961 2HE  MET A  64      11.082   1.140  24.903  1.00  4.16           H  
ATOM    962 3HE  MET A  64       9.496   1.645  25.522  1.00  4.16           H  
ATOM    963  N   SER A  65       6.396   6.032  24.872  1.00  4.98           N  
ATOM    964  CA  SER A  65       5.668   6.634  25.986  1.00  4.98           C  
ATOM    965  C   SER A  65       4.315   7.197  25.566  1.00  4.98           C  
ATOM    966  O   SER A  65       4.179   8.413  25.399  1.00  4.98           O  
ATOM    967  OXT SER A  65       3.315   6.500  25.756  1.00  4.98           O  
ATOM    968  CB  SER A  65       6.508   7.731  26.612  1.00  4.98           C  
ATOM    969  OG  SER A  65       5.825   8.348  27.671  1.00  4.98           O  
ATOM    970  H   SER A  65       6.309   6.441  23.941  1.00  4.98           H  
ATOM    971  HA  SER A  65       5.490   5.862  26.735  1.00  4.98           H  
ATOM    972 1HB  SER A  65       7.445   7.309  26.975  1.00  4.98           H  
ATOM    973 2HB  SER A  65       6.754   8.473  25.851  1.00  4.98           H  
ATOM    974  HG  SER A  65       5.661   7.655  28.317  1.00  4.98           H  
TER     975
ENDMDL

