REMARK ID 695217 MODEL 1 9
PFRMAT TS
TARGET 9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.045   1.832  -0.517  1.00  6.19           N  
ATOM      2  CA  ASP A   1       1.308   1.389  -0.181  1.00  6.19           C  
ATOM      3  C   ASP A   1       2.264   2.555   0.089  1.00  6.19           C  
ATOM      4  O   ASP A   1       3.193   2.436   0.899  1.00  6.19           O  
ATOM      5  CB  ASP A   1       1.874   0.501  -1.295  1.00  6.19           C  
ATOM      6  CG  ASP A   1       1.079  -0.821  -1.500  1.00  6.19           C  
ATOM      7  OD1 ASP A   1       0.910  -1.586  -0.548  1.00  6.19           O  
ATOM      8  OD2 ASP A   1       0.647  -1.053  -2.599  1.00  6.19           O  
ATOM      9 1H   ASP A   1      -0.695   1.108  -0.253  1.00  6.19           H  
ATOM     10 2H   ASP A   1      -0.286   2.667   0.007  1.00  6.19           H  
ATOM     11 3H   ASP A   1      -0.123   2.011  -1.504  1.00  6.19           H  
ATOM     12  HA  ASP A   1       1.247   0.798   0.734  1.00  6.19           H  
ATOM     13 1HB  ASP A   1       1.869   1.057  -2.234  1.00  6.19           H  
ATOM     14 2HB  ASP A   1       2.912   0.254  -1.070  1.00  6.19           H  
ATOM     15  N   VAL A   2       2.025   3.704  -0.559  1.00  5.81           N  
ATOM     16  CA  VAL A   2       2.870   4.899  -0.400  1.00  5.81           C  
ATOM     17  C   VAL A   2       2.963   5.380   1.044  1.00  5.81           C  
ATOM     18  O   VAL A   2       3.955   6.008   1.439  1.00  5.81           O  
ATOM     19  CB  VAL A   2       2.330   6.057  -1.264  1.00  5.81           C  
ATOM     20  CG1 VAL A   2       0.999   6.594  -0.697  1.00  5.81           C  
ATOM     21  CG2 VAL A   2       3.359   7.168  -1.300  1.00  5.81           C  
ATOM     22  H   VAL A   2       1.257   3.774  -1.204  1.00  5.81           H  
ATOM     23  HA  VAL A   2       3.873   4.651  -0.743  1.00  5.81           H  
ATOM     24  HB  VAL A   2       2.140   5.687  -2.270  1.00  5.81           H  
ATOM     25 1HG1 VAL A   2       0.636   7.397  -1.336  1.00  5.81           H  
ATOM     26 2HG1 VAL A   2       0.261   5.792  -0.669  1.00  5.81           H  
ATOM     27 3HG1 VAL A   2       1.145   6.986   0.304  1.00  5.81           H  
ATOM     28 1HG2 VAL A   2       2.991   7.983  -1.921  1.00  5.81           H  
ATOM     29 2HG2 VAL A   2       3.537   7.533  -0.287  1.00  5.81           H  
ATOM     30 3HG2 VAL A   2       4.292   6.788  -1.719  1.00  5.81           H  
ATOM     31  N   GLU A   3       1.947   5.050   1.834  1.00  5.41           N  
ATOM     32  CA  GLU A   3       1.861   5.433   3.220  1.00  5.41           C  
ATOM     33  C   GLU A   3       3.013   4.917   4.062  1.00  5.41           C  
ATOM     34  O   GLU A   3       3.343   5.496   5.100  1.00  5.41           O  
ATOM     35  CB  GLU A   3       0.517   4.965   3.806  1.00  5.41           C  
ATOM     36  CG  GLU A   3       0.256   3.446   3.816  1.00  5.41           C  
ATOM     37  CD  GLU A   3      -0.376   2.904   2.527  1.00  5.41           C  
ATOM     38  OE1 GLU A   3      -0.401   3.598   1.527  1.00  5.41           O  
ATOM     39  OE2 GLU A   3      -0.816   1.775   2.536  1.00  5.41           O  
ATOM     40  H   GLU A   3       1.189   4.526   1.434  1.00  5.41           H  
ATOM     41  HA  GLU A   3       1.900   6.507   3.252  1.00  5.41           H  
ATOM     42 1HB  GLU A   3       0.444   5.297   4.836  1.00  5.41           H  
ATOM     43 2HB  GLU A   3      -0.292   5.425   3.251  1.00  5.41           H  
ATOM     44 1HG  GLU A   3       1.185   2.916   4.001  1.00  5.41           H  
ATOM     45 2HG  GLU A   3      -0.411   3.233   4.647  1.00  5.41           H  
ATOM     46  N   GLY A   4       3.699   3.881   3.576  1.00  5.03           N  
ATOM     47  CA  GLY A   4       4.826   3.313   4.287  1.00  5.03           C  
ATOM     48  C   GLY A   4       5.976   4.302   4.452  1.00  5.03           C  
ATOM     49  O   GLY A   4       6.865   4.080   5.269  1.00  5.03           O  
ATOM     50  H   GLY A   4       3.420   3.460   2.687  1.00  5.03           H  
ATOM     51 1HA  GLY A   4       4.491   2.988   5.267  1.00  5.03           H  
ATOM     52 2HA  GLY A   4       5.177   2.432   3.752  1.00  5.03           H  
ATOM     53  N   ASN A   5       5.980   5.378   3.654  1.00  4.69           N  
ATOM     54  CA  ASN A   5       7.016   6.391   3.732  1.00  4.69           C  
ATOM     55  C   ASN A   5       6.470   7.798   4.023  1.00  4.69           C  
ATOM     56  O   ASN A   5       7.193   8.780   3.828  1.00  4.69           O  
ATOM     57  CB  ASN A   5       7.800   6.405   2.432  1.00  4.69           C  
ATOM     58  CG  ASN A   5       8.597   5.144   2.205  1.00  4.69           C  
ATOM     59  OD1 ASN A   5       9.632   4.924   2.836  1.00  4.69           O  
ATOM     60  ND2 ASN A   5       8.138   4.311   1.304  1.00  4.69           N  
ATOM     61  H   ASN A   5       5.226   5.508   2.976  1.00  4.69           H  
ATOM     62  HA  ASN A   5       7.688   6.136   4.552  1.00  4.69           H  
ATOM     63 1HB  ASN A   5       7.108   6.542   1.597  1.00  4.69           H  
ATOM     64 2HB  ASN A   5       8.483   7.255   2.433  1.00  4.69           H  
ATOM     65 1HD2 ASN A   5       8.631   3.460   1.115  1.00  4.69           H  
ATOM     66 2HD2 ASN A   5       7.299   4.520   0.802  1.00  4.69           H  
ATOM     67  N   TRP A   6       5.232   7.931   4.515  1.00  4.45           N  
ATOM     68  CA  TRP A   6       4.685   9.289   4.696  1.00  4.45           C  
ATOM     69  C   TRP A   6       5.490  10.231   5.584  1.00  4.45           C  
ATOM     70  O   TRP A   6       5.708  11.392   5.220  1.00  4.45           O  
ATOM     71  CB  TRP A   6       3.259   9.248   5.246  1.00  4.45           C  
ATOM     72  CG  TRP A   6       2.188   9.154   4.206  1.00  4.45           C  
ATOM     73  CD1 TRP A   6       2.274   9.539   2.898  1.00  4.45           C  
ATOM     74  CD2 TRP A   6       0.849   8.658   4.389  1.00  4.45           C  
ATOM     75  NE1 TRP A   6       1.077   9.324   2.262  1.00  4.45           N  
ATOM     76  CE2 TRP A   6       0.194   8.781   3.156  1.00  4.45           C  
ATOM     77  CE3 TRP A   6       0.167   8.122   5.469  1.00  4.45           C  
ATOM     78  CZ2 TRP A   6      -1.119   8.390   2.986  1.00  4.45           C  
ATOM     79  CZ3 TRP A   6      -1.139   7.719   5.292  1.00  4.45           C  
ATOM     80  CH2 TRP A   6      -1.773   7.852   4.094  1.00  4.45           C  
ATOM     81  H   TRP A   6       4.658   7.111   4.727  1.00  4.45           H  
ATOM     82  HA  TRP A   6       4.631   9.744   3.705  1.00  4.45           H  
ATOM     83 1HB  TRP A   6       3.157   8.382   5.909  1.00  4.45           H  
ATOM     84 2HB  TRP A   6       3.073  10.136   5.847  1.00  4.45           H  
ATOM     85  HD1 TRP A   6       3.160   9.965   2.430  1.00  4.45           H  
ATOM     86  HE1 TRP A   6       0.882   9.534   1.295  1.00  4.45           H  
ATOM     87  HE3 TRP A   6       0.651   8.006   6.437  1.00  4.45           H  
ATOM     88  HZ2 TRP A   6      -1.634   8.484   2.031  1.00  4.45           H  
ATOM     89  HZ3 TRP A   6      -1.650   7.287   6.151  1.00  4.45           H  
ATOM     90  HH2 TRP A   6      -2.808   7.521   4.007  1.00  4.45           H  
ATOM     91  N   ALA A   7       5.989   9.757   6.721  1.00  4.29           N  
ATOM     92  CA  ALA A   7       6.702  10.678   7.600  1.00  4.29           C  
ATOM     93  C   ALA A   7       8.136  10.906   7.151  1.00  4.29           C  
ATOM     94  O   ALA A   7       8.850  11.722   7.733  1.00  4.29           O  
ATOM     95  CB  ALA A   7       6.697  10.168   9.009  1.00  4.29           C  
ATOM     96  H   ALA A   7       5.844   8.789   7.002  1.00  4.29           H  
ATOM     97  HA  ALA A   7       6.178  11.634   7.571  1.00  4.29           H  
ATOM     98 1HB  ALA A   7       7.186  10.884   9.648  1.00  4.29           H  
ATOM     99 2HB  ALA A   7       5.673  10.020   9.343  1.00  4.29           H  
ATOM    100 3HB  ALA A   7       7.234   9.235   9.037  1.00  4.29           H  
ATOM    101  N   LEU A   8       8.566  10.180   6.125  1.00  4.22           N  
ATOM    102  CA  LEU A   8       9.911  10.308   5.617  1.00  4.22           C  
ATOM    103  C   LEU A   8       9.853  11.243   4.419  1.00  4.22           C  
ATOM    104  O   LEU A   8      10.779  12.012   4.156  1.00  4.22           O  
ATOM    105  CB  LEU A   8      10.427   8.936   5.201  1.00  4.22           C  
ATOM    106  CG  LEU A   8      10.438   7.890   6.308  1.00  4.22           C  
ATOM    107  CD1 LEU A   8      10.901   6.574   5.740  1.00  4.22           C  
ATOM    108  CD2 LEU A   8      11.319   8.356   7.427  1.00  4.22           C  
ATOM    109  H   LEU A   8       7.935   9.542   5.650  1.00  4.22           H  
ATOM    110  HA  LEU A   8      10.555  10.738   6.385  1.00  4.22           H  
ATOM    111 1HB  LEU A   8       9.796   8.559   4.394  1.00  4.22           H  
ATOM    112 2HB  LEU A   8      11.441   9.042   4.822  1.00  4.22           H  
ATOM    113  HG  LEU A   8       9.420   7.750   6.688  1.00  4.22           H  
ATOM    114 1HD1 LEU A   8      10.893   5.817   6.525  1.00  4.22           H  
ATOM    115 2HD1 LEU A   8      10.229   6.273   4.942  1.00  4.22           H  
ATOM    116 3HD1 LEU A   8      11.910   6.681   5.345  1.00  4.22           H  
ATOM    117 1HD2 LEU A   8      11.317   7.614   8.228  1.00  4.22           H  
ATOM    118 2HD2 LEU A   8      12.336   8.497   7.064  1.00  4.22           H  
ATOM    119 3HD2 LEU A   8      10.936   9.292   7.800  1.00  4.22           H  
ATOM    120  N   THR A   9       8.726  11.165   3.704  1.00  4.18           N  
ATOM    121  CA  THR A   9       8.468  11.945   2.509  1.00  4.18           C  
ATOM    122  C   THR A   9       8.355  13.434   2.814  1.00  4.18           C  
ATOM    123  O   THR A   9       8.923  14.258   2.093  1.00  4.18           O  
ATOM    124  CB  THR A   9       7.169  11.471   1.830  1.00  4.18           C  
ATOM    125  OG1 THR A   9       7.303  10.093   1.444  1.00  4.18           O  
ATOM    126  CG2 THR A   9       6.878  12.310   0.604  1.00  4.18           C  
ATOM    127  H   THR A   9       8.021  10.492   3.980  1.00  4.18           H  
ATOM    128  HA  THR A   9       9.296  11.800   1.819  1.00  4.18           H  
ATOM    129  HB  THR A   9       6.342  11.560   2.536  1.00  4.18           H  
ATOM    130  HG1 THR A   9       7.385   9.543   2.250  1.00  4.18           H  
ATOM    131 1HG2 THR A   9       5.957  11.963   0.140  1.00  4.18           H  
ATOM    132 2HG2 THR A   9       6.767  13.354   0.898  1.00  4.18           H  
ATOM    133 3HG2 THR A   9       7.700  12.217  -0.103  1.00  4.18           H  
ATOM    134  N   GLY A  10       7.622  13.798   3.872  1.00  4.14           N  
ATOM    135  CA  GLY A  10       7.494  15.224   4.161  1.00  4.14           C  
ATOM    136  C   GLY A  10       6.481  15.603   5.243  1.00  4.14           C  
ATOM    137  O   GLY A  10       6.049  14.793   6.064  1.00  4.14           O  
ATOM    138  H   GLY A  10       7.147  13.090   4.436  1.00  4.14           H  
ATOM    139 1HA  GLY A  10       8.474  15.603   4.451  1.00  4.14           H  
ATOM    140 2HA  GLY A  10       7.231  15.740   3.239  1.00  4.14           H  
ATOM    141  N   GLY A  11       6.100  16.880   5.237  1.00  4.09           N  
ATOM    142  CA  GLY A  11       5.184  17.446   6.230  1.00  4.09           C  
ATOM    143  C   GLY A  11       3.756  16.964   6.002  1.00  4.09           C  
ATOM    144  O   GLY A  11       2.907  17.701   5.504  1.00  4.09           O  
ATOM    145  H   GLY A  11       6.476  17.490   4.525  1.00  4.09           H  
ATOM    146 1HA  GLY A  11       5.510  17.162   7.231  1.00  4.09           H  
ATOM    147 2HA  GLY A  11       5.216  18.533   6.178  1.00  4.09           H  
ATOM    148  N   MET A  12       3.520  15.709   6.358  1.00  4.03           N  
ATOM    149  CA  MET A  12       2.252  15.035   6.135  1.00  4.03           C  
ATOM    150  C   MET A  12       1.071  15.791   6.720  1.00  4.03           C  
ATOM    151  O   MET A  12       1.096  16.274   7.860  1.00  4.03           O  
ATOM    152  CB  MET A  12       2.312  13.614   6.712  1.00  4.03           C  
ATOM    153  CG  MET A  12       1.059  12.770   6.478  1.00  4.03           C  
ATOM    154  SD  MET A  12       0.764  12.458   4.735  1.00  4.03           S  
ATOM    155  CE  MET A  12      -0.919  11.886   4.757  1.00  4.03           C  
ATOM    156  H   MET A  12       4.309  15.188   6.735  1.00  4.03           H  
ATOM    157  HA  MET A  12       2.093  14.963   5.059  1.00  4.03           H  
ATOM    158 1HB  MET A  12       3.167  13.083   6.278  1.00  4.03           H  
ATOM    159 2HB  MET A  12       2.477  13.666   7.789  1.00  4.03           H  
ATOM    160 1HG  MET A  12       1.180  11.808   6.981  1.00  4.03           H  
ATOM    161 2HG  MET A  12       0.186  13.263   6.900  1.00  4.03           H  
ATOM    162 1HE  MET A  12      -1.236  11.654   3.743  1.00  4.03           H  
ATOM    163 2HE  MET A  12      -0.983  10.994   5.362  1.00  4.03           H  
ATOM    164 3HE  MET A  12      -1.563  12.665   5.171  1.00  4.03           H  
ATOM    165  N   GLU A  13      -0.001  15.839   5.941  1.00  3.97           N  
ATOM    166  CA  GLU A  13      -1.216  16.520   6.342  1.00  3.97           C  
ATOM    167  C   GLU A  13      -1.971  15.646   7.310  1.00  3.97           C  
ATOM    168  O   GLU A  13      -2.884  14.915   6.927  1.00  3.97           O  
ATOM    169  CB  GLU A  13      -2.090  16.822   5.120  1.00  3.97           C  
ATOM    170  CG  GLU A  13      -1.453  17.779   4.113  1.00  3.97           C  
ATOM    171  CD  GLU A  13      -2.333  18.074   2.914  1.00  3.97           C  
ATOM    172  OE1 GLU A  13      -3.366  17.459   2.786  1.00  3.97           O  
ATOM    173  OE2 GLU A  13      -1.964  18.915   2.127  1.00  3.97           O  
ATOM    174  H   GLU A  13       0.044  15.410   5.028  1.00  3.97           H  
ATOM    175  HA  GLU A  13      -0.953  17.453   6.843  1.00  3.97           H  
ATOM    176 1HB  GLU A  13      -2.319  15.889   4.601  1.00  3.97           H  
ATOM    177 2HB  GLU A  13      -3.035  17.255   5.449  1.00  3.97           H  
ATOM    178 1HG  GLU A  13      -1.223  18.715   4.619  1.00  3.97           H  
ATOM    179 2HG  GLU A  13      -0.513  17.345   3.771  1.00  3.97           H  
ATOM    180  N   LEU A  14      -1.559  15.696   8.566  1.00  3.93           N  
ATOM    181  CA  LEU A  14      -2.129  14.786   9.532  1.00  3.93           C  
ATOM    182  C   LEU A  14      -3.642  14.898   9.623  1.00  3.93           C  
ATOM    183  O   LEU A  14      -4.206  15.958   9.906  1.00  3.93           O  
ATOM    184  CB  LEU A  14      -1.527  15.020  10.921  1.00  3.93           C  
ATOM    185  CG  LEU A  14      -0.049  14.652  11.077  1.00  3.93           C  
ATOM    186  CD1 LEU A  14       0.421  15.027  12.463  1.00  3.93           C  
ATOM    187  CD2 LEU A  14       0.123  13.190  10.843  1.00  3.93           C  
ATOM    188  H   LEU A  14      -0.775  16.309   8.788  1.00  3.93           H  
ATOM    189  HA  LEU A  14      -1.875  13.782   9.226  1.00  3.93           H  
ATOM    190 1HB  LEU A  14      -1.636  16.071  11.173  1.00  3.93           H  
ATOM    191 2HB  LEU A  14      -2.091  14.435  11.638  1.00  3.93           H  
ATOM    192  HG  LEU A  14       0.547  15.211  10.348  1.00  3.93           H  
ATOM    193 1HD1 LEU A  14       1.475  14.770  12.567  1.00  3.93           H  
ATOM    194 2HD1 LEU A  14       0.292  16.096  12.615  1.00  3.93           H  
ATOM    195 3HD1 LEU A  14      -0.155  14.481  13.206  1.00  3.93           H  
ATOM    196 1HD2 LEU A  14       1.178  12.927  10.957  1.00  3.93           H  
ATOM    197 2HD2 LEU A  14      -0.473  12.641  11.571  1.00  3.93           H  
ATOM    198 3HD2 LEU A  14      -0.208  12.947   9.842  1.00  3.93           H  
ATOM    199  N   THR A  15      -4.258  13.753   9.410  1.00  3.89           N  
ATOM    200  CA  THR A  15      -5.677  13.475   9.452  1.00  3.89           C  
ATOM    201  C   THR A  15      -5.862  12.009   9.795  1.00  3.89           C  
ATOM    202  O   THR A  15      -4.878  11.298   9.999  1.00  3.89           O  
ATOM    203  CB  THR A  15      -6.381  13.827   8.135  1.00  3.89           C  
ATOM    204  OG1 THR A  15      -7.808  13.725   8.342  1.00  3.89           O  
ATOM    205  CG2 THR A  15      -5.915  12.913   7.003  1.00  3.89           C  
ATOM    206  H   THR A  15      -3.659  12.986   9.172  1.00  3.89           H  
ATOM    207  HA  THR A  15      -6.130  14.072  10.246  1.00  3.89           H  
ATOM    208  HB  THR A  15      -6.139  14.858   7.865  1.00  3.89           H  
ATOM    209  HG1 THR A  15      -8.109  14.496   8.838  1.00  3.89           H  
ATOM    210 1HG2 THR A  15      -6.422  13.191   6.081  1.00  3.89           H  
ATOM    211 2HG2 THR A  15      -4.837  13.026   6.869  1.00  3.89           H  
ATOM    212 3HG2 THR A  15      -6.136  11.904   7.232  1.00  3.89           H  
ATOM    213  N   ARG A  16      -7.097  11.529   9.801  1.00  3.87           N  
ATOM    214  CA  ARG A  16      -7.324  10.141  10.209  1.00  3.87           C  
ATOM    215  C   ARG A  16      -6.609   9.163   9.283  1.00  3.87           C  
ATOM    216  O   ARG A  16      -5.980   8.194   9.731  1.00  3.87           O  
ATOM    217  CB  ARG A  16      -8.811   9.835  10.240  1.00  3.87           C  
ATOM    218  CG  ARG A  16      -9.566  10.521  11.372  1.00  3.87           C  
ATOM    219  CD  ARG A  16     -11.029  10.254  11.320  1.00  3.87           C  
ATOM    220  NE  ARG A  16     -11.736  10.918  12.409  1.00  3.87           N  
ATOM    221  CZ  ARG A  16     -13.078  10.983  12.531  1.00  3.87           C  
ATOM    222  NH1 ARG A  16     -13.852  10.421  11.629  1.00  3.87           N  
ATOM    223  NH2 ARG A  16     -13.616  11.615  13.561  1.00  3.87           N  
ATOM    224  H   ARG A  16      -7.846  12.160   9.529  1.00  3.87           H  
ATOM    225  HA  ARG A  16      -6.928  10.011  11.218  1.00  3.87           H  
ATOM    226 1HB  ARG A  16      -9.268  10.147   9.301  1.00  3.87           H  
ATOM    227 2HB  ARG A  16      -8.963   8.760  10.340  1.00  3.87           H  
ATOM    228 1HG  ARG A  16      -9.186  10.160  12.330  1.00  3.87           H  
ATOM    229 2HG  ARG A  16      -9.411  11.598  11.305  1.00  3.87           H  
ATOM    230 1HD  ARG A  16     -11.432  10.623  10.377  1.00  3.87           H  
ATOM    231 2HD  ARG A  16     -11.210   9.183  11.399  1.00  3.87           H  
ATOM    232  HE  ARG A  16     -11.179  11.365  13.125  1.00  3.87           H  
ATOM    233 1HH1 ARG A  16     -13.443   9.940  10.842  1.00  3.87           H  
ATOM    234 2HH1 ARG A  16     -14.856  10.472  11.724  1.00  3.87           H  
ATOM    235 1HH2 ARG A  16     -13.021  12.047  14.255  1.00  3.87           H  
ATOM    236 2HH2 ARG A  16     -14.619  11.664  13.655  1.00  3.87           H  
ATOM    237  N   ALA A  17      -6.664   9.445   7.984  1.00  3.89           N  
ATOM    238  CA  ALA A  17      -5.988   8.614   7.006  1.00  3.89           C  
ATOM    239  C   ALA A  17      -4.490   8.615   7.239  1.00  3.89           C  
ATOM    240  O   ALA A  17      -3.830   7.602   7.049  1.00  3.89           O  
ATOM    241  CB  ALA A  17      -6.277   9.104   5.602  1.00  3.89           C  
ATOM    242  H   ALA A  17      -7.192  10.251   7.677  1.00  3.89           H  
ATOM    243  HA  ALA A  17      -6.351   7.591   7.119  1.00  3.89           H  
ATOM    244 1HB  ALA A  17      -5.775   8.457   4.883  1.00  3.89           H  
ATOM    245 2HB  ALA A  17      -7.351   9.084   5.422  1.00  3.89           H  
ATOM    246 3HB  ALA A  17      -5.909  10.121   5.489  1.00  3.89           H  
ATOM    247  N   ALA A  18      -3.942   9.773   7.625  1.00  3.96           N  
ATOM    248  CA  ALA A  18      -2.509   9.899   7.841  1.00  3.96           C  
ATOM    249  C   ALA A  18      -2.043   9.039   8.990  1.00  3.96           C  
ATOM    250  O   ALA A  18      -0.964   8.451   8.946  1.00  3.96           O  
ATOM    251  CB  ALA A  18      -2.116  11.313   8.133  1.00  3.96           C  
ATOM    252  H   ALA A  18      -4.540  10.570   7.793  1.00  3.96           H  
ATOM    253  HA  ALA A  18      -2.014   9.582   6.937  1.00  3.96           H  
ATOM    254 1HB  ALA A  18      -1.042  11.361   8.252  1.00  3.96           H  
ATOM    255 2HB  ALA A  18      -2.426  11.973   7.327  1.00  3.96           H  
ATOM    256 3HB  ALA A  18      -2.589  11.595   9.048  1.00  3.96           H  
ATOM    257  N   TYR A  19      -2.867   9.005  10.049  1.00  4.10           N  
ATOM    258  CA  TYR A  19      -2.528   8.284  11.272  1.00  4.10           C  
ATOM    259  C   TYR A  19      -2.677   6.781  11.107  1.00  4.10           C  
ATOM    260  O   TYR A  19      -1.983   6.004  11.771  1.00  4.10           O  
ATOM    261  CB  TYR A  19      -3.417   8.747  12.445  1.00  4.10           C  
ATOM    262  CG  TYR A  19      -3.129  10.162  13.009  1.00  4.10           C  
ATOM    263  CD1 TYR A  19      -4.025  11.179  12.800  1.00  4.10           C  
ATOM    264  CD2 TYR A  19      -1.991  10.416  13.738  1.00  4.10           C  
ATOM    265  CE1 TYR A  19      -3.794  12.447  13.282  1.00  4.10           C  
ATOM    266  CE2 TYR A  19      -1.749  11.690  14.238  1.00  4.10           C  
ATOM    267  CZ  TYR A  19      -2.647  12.703  14.003  1.00  4.10           C  
ATOM    268  OH  TYR A  19      -2.420  13.970  14.499  1.00  4.10           O  
ATOM    269  H   TYR A  19      -3.740   9.532  10.007  1.00  4.10           H  
ATOM    270  HA  TYR A  19      -1.489   8.486  11.514  1.00  4.10           H  
ATOM    271 1HB  TYR A  19      -4.460   8.727  12.116  1.00  4.10           H  
ATOM    272 2HB  TYR A  19      -3.322   8.034  13.260  1.00  4.10           H  
ATOM    273  HD1 TYR A  19      -4.926  10.973  12.257  1.00  4.10           H  
ATOM    274  HD2 TYR A  19      -1.282   9.615  13.923  1.00  4.10           H  
ATOM    275  HE1 TYR A  19      -4.521  13.242  13.102  1.00  4.10           H  
ATOM    276  HE2 TYR A  19      -0.847  11.888  14.816  1.00  4.10           H  
ATOM    277  HH  TYR A  19      -3.058  14.582  14.119  1.00  4.10           H  
ATOM    278  N   THR A  20      -3.574   6.356  10.227  1.00  4.29           N  
ATOM    279  CA  THR A  20      -3.804   4.935  10.064  1.00  4.29           C  
ATOM    280  C   THR A  20      -2.730   4.262   9.213  1.00  4.29           C  
ATOM    281  O   THR A  20      -2.543   4.589   8.040  1.00  4.29           O  
ATOM    282  CB  THR A  20      -5.176   4.696   9.418  1.00  4.29           C  
ATOM    283  OG1 THR A  20      -6.202   5.282  10.241  1.00  4.29           O  
ATOM    284  CG2 THR A  20      -5.431   3.197   9.266  1.00  4.29           C  
ATOM    285  H   THR A  20      -4.146   7.029   9.712  1.00  4.29           H  
ATOM    286  HA  THR A  20      -3.794   4.471  11.051  1.00  4.29           H  
ATOM    287  HB  THR A  20      -5.197   5.174   8.435  1.00  4.29           H  
ATOM    288  HG1 THR A  20      -6.116   6.262  10.214  1.00  4.29           H  
ATOM    289 1HG2 THR A  20      -6.405   3.040   8.806  1.00  4.29           H  
ATOM    290 2HG2 THR A  20      -4.656   2.757   8.637  1.00  4.29           H  
ATOM    291 3HG2 THR A  20      -5.411   2.723  10.247  1.00  4.29           H  
ATOM    292  N   ILE A  21      -2.056   3.284   9.799  1.00  4.53           N  
ATOM    293  CA  ILE A  21      -1.009   2.530   9.126  1.00  4.53           C  
ATOM    294  C   ILE A  21      -1.338   1.032   9.080  1.00  4.53           C  
ATOM    295  O   ILE A  21      -1.585   0.445  10.136  1.00  4.53           O  
ATOM    296  CB  ILE A  21       0.357   2.750   9.784  1.00  4.53           C  
ATOM    297  CG1 ILE A  21       0.771   4.232   9.687  1.00  4.53           C  
ATOM    298  CG2 ILE A  21       1.382   1.867   9.172  1.00  4.53           C  
ATOM    299  CD1 ILE A  21       2.034   4.573  10.448  1.00  4.53           C  
ATOM    300  H   ILE A  21      -2.266   3.075  10.768  1.00  4.53           H  
ATOM    301  HA  ILE A  21      -0.907   2.945   8.133  1.00  4.53           H  
ATOM    302  HB  ILE A  21       0.268   2.517  10.830  1.00  4.53           H  
ATOM    303 1HG1 ILE A  21       0.924   4.479   8.635  1.00  4.53           H  
ATOM    304 2HG1 ILE A  21      -0.029   4.861  10.077  1.00  4.53           H  
ATOM    305 1HG2 ILE A  21       2.317   2.035   9.679  1.00  4.53           H  
ATOM    306 2HG2 ILE A  21       1.092   0.823   9.281  1.00  4.53           H  
ATOM    307 3HG2 ILE A  21       1.484   2.105   8.116  1.00  4.53           H  
ATOM    308 1HD1 ILE A  21       2.255   5.618  10.319  1.00  4.53           H  
ATOM    309 2HD1 ILE A  21       1.894   4.372  11.491  1.00  4.53           H  
ATOM    310 3HD1 ILE A  21       2.869   3.979  10.072  1.00  4.53           H  
ATOM    311  N   PRO A  22      -1.366   0.386   7.897  1.00  4.78           N  
ATOM    312  CA  PRO A  22      -1.627  -1.032   7.692  1.00  4.78           C  
ATOM    313  C   PRO A  22      -0.690  -1.942   8.473  1.00  4.78           C  
ATOM    314  O   PRO A  22       0.508  -1.680   8.583  1.00  4.78           O  
ATOM    315  CB  PRO A  22      -1.390  -1.197   6.189  1.00  4.78           C  
ATOM    316  CG  PRO A  22      -1.691   0.148   5.604  1.00  4.78           C  
ATOM    317  CD  PRO A  22      -1.219   1.142   6.627  1.00  4.78           C  
ATOM    318  HA  PRO A  22      -2.675  -1.244   7.953  1.00  4.78           H  
ATOM    319 1HB  PRO A  22      -0.350  -1.492   6.015  1.00  4.78           H  
ATOM    320 2HB  PRO A  22      -2.027  -1.996   5.787  1.00  4.78           H  
ATOM    321 1HG  PRO A  22      -1.177   0.271   4.632  1.00  4.78           H  
ATOM    322 2HG  PRO A  22      -2.766   0.240   5.399  1.00  4.78           H  
ATOM    323 1HD  PRO A  22      -0.174   1.431   6.441  1.00  4.78           H  
ATOM    324 2HD  PRO A  22      -1.923   1.993   6.571  1.00  4.78           H  
ATOM    325  N   ASP A  23      -1.232  -3.067   8.941  1.00  5.00           N  
ATOM    326  CA  ASP A  23      -0.476  -4.065   9.703  1.00  5.00           C  
ATOM    327  C   ASP A  23       0.720  -4.612   8.927  1.00  5.00           C  
ATOM    328  O   ASP A  23       1.745  -4.963   9.511  1.00  5.00           O  
ATOM    329  CB  ASP A  23      -1.382  -5.246  10.074  1.00  5.00           C  
ATOM    330  CG  ASP A  23      -2.432  -4.934  11.147  1.00  5.00           C  
ATOM    331  OD1 ASP A  23      -2.330  -3.916  11.793  1.00  5.00           O  
ATOM    332  OD2 ASP A  23      -3.331  -5.722  11.301  1.00  5.00           O  
ATOM    333  H   ASP A  23      -2.220  -3.223   8.800  1.00  5.00           H  
ATOM    334  HA  ASP A  23      -0.106  -3.598  10.616  1.00  5.00           H  
ATOM    335 1HB  ASP A  23      -1.898  -5.597   9.180  1.00  5.00           H  
ATOM    336 2HB  ASP A  23      -0.763  -6.072  10.429  1.00  5.00           H  
ATOM    337  N   LYS A  24       0.581  -4.701   7.598  1.00  5.12           N  
ATOM    338  CA  LYS A  24       1.652  -5.229   6.753  1.00  5.12           C  
ATOM    339  C   LYS A  24       2.923  -4.372   6.764  1.00  5.12           C  
ATOM    340  O   LYS A  24       3.989  -4.842   6.358  1.00  5.12           O  
ATOM    341  CB  LYS A  24       1.192  -5.407   5.303  1.00  5.12           C  
ATOM    342  CG  LYS A  24       0.932  -4.116   4.538  1.00  5.12           C  
ATOM    343  CD  LYS A  24       0.515  -4.404   3.097  1.00  5.12           C  
ATOM    344  CE  LYS A  24       0.328  -3.117   2.301  1.00  5.12           C  
ATOM    345  NZ  LYS A  24      -0.038  -3.390   0.886  1.00  5.12           N  
ATOM    346  H   LYS A  24      -0.278  -4.389   7.176  1.00  5.12           H  
ATOM    347  HA  LYS A  24       1.924  -6.211   7.139  1.00  5.12           H  
ATOM    348 1HB  LYS A  24       1.950  -5.966   4.754  1.00  5.12           H  
ATOM    349 2HB  LYS A  24       0.277  -5.996   5.284  1.00  5.12           H  
ATOM    350 1HG  LYS A  24       0.141  -3.567   5.033  1.00  5.12           H  
ATOM    351 2HG  LYS A  24       1.831  -3.502   4.530  1.00  5.12           H  
ATOM    352 1HD  LYS A  24       1.283  -5.005   2.611  1.00  5.12           H  
ATOM    353 2HD  LYS A  24      -0.420  -4.962   3.089  1.00  5.12           H  
ATOM    354 1HE  LYS A  24      -0.457  -2.519   2.762  1.00  5.12           H  
ATOM    355 2HE  LYS A  24       1.259  -2.550   2.314  1.00  5.12           H  
ATOM    356 1HZ  LYS A  24      -0.135  -2.497   0.384  1.00  5.12           H  
ATOM    357 2HZ  LYS A  24       0.690  -3.914   0.437  1.00  5.12           H  
ATOM    358 3HZ  LYS A  24      -0.901  -3.896   0.832  1.00  5.12           H  
ATOM    359  N   LEU A  25       2.816  -3.100   7.155  1.00  5.12           N  
ATOM    360  CA  LEU A  25       3.997  -2.254   7.193  1.00  5.12           C  
ATOM    361  C   LEU A  25       4.941  -2.818   8.236  1.00  5.12           C  
ATOM    362  O   LEU A  25       4.499  -3.222   9.304  1.00  5.12           O  
ATOM    363  CB  LEU A  25       3.676  -0.789   7.524  1.00  5.12           C  
ATOM    364  CG  LEU A  25       4.907   0.163   7.365  1.00  5.12           C  
ATOM    365  CD1 LEU A  25       5.266   0.209   5.901  1.00  5.12           C  
ATOM    366  CD2 LEU A  25       4.603   1.546   7.904  1.00  5.12           C  
ATOM    367  H   LEU A  25       1.932  -2.729   7.498  1.00  5.12           H  
ATOM    368  HA  LEU A  25       4.489  -2.290   6.225  1.00  5.12           H  
ATOM    369 1HB  LEU A  25       2.875  -0.441   6.875  1.00  5.12           H  
ATOM    370 2HB  LEU A  25       3.333  -0.734   8.559  1.00  5.12           H  
ATOM    371  HG  LEU A  25       5.755  -0.233   7.912  1.00  5.12           H  
ATOM    372 1HD1 LEU A  25       6.136   0.854   5.763  1.00  5.12           H  
ATOM    373 2HD1 LEU A  25       5.502  -0.796   5.554  1.00  5.12           H  
ATOM    374 3HD1 LEU A  25       4.425   0.596   5.334  1.00  5.12           H  
ATOM    375 1HD2 LEU A  25       5.479   2.187   7.775  1.00  5.12           H  
ATOM    376 2HD2 LEU A  25       3.761   1.973   7.369  1.00  5.12           H  
ATOM    377 3HD2 LEU A  25       4.372   1.469   8.958  1.00  5.12           H  
ATOM    378  N   GLY A  26       6.229  -2.890   7.936  1.00  5.01           N  
ATOM    379  CA  GLY A  26       7.153  -3.393   8.935  1.00  5.01           C  
ATOM    380  C   GLY A  26       7.290  -2.331  10.020  1.00  5.01           C  
ATOM    381  O   GLY A  26       6.545  -1.354  10.015  1.00  5.01           O  
ATOM    382  H   GLY A  26       6.561  -2.578   7.035  1.00  5.01           H  
ATOM    383 1HA  GLY A  26       6.763  -4.321   9.354  1.00  5.01           H  
ATOM    384 2HA  GLY A  26       8.114  -3.603   8.472  1.00  5.01           H  
ATOM    385  N   PRO A  27       8.237  -2.467  10.943  1.00  4.82           N  
ATOM    386  CA  PRO A  27       8.423  -1.566  12.055  1.00  4.82           C  
ATOM    387  C   PRO A  27       8.530  -0.122  11.617  1.00  4.82           C  
ATOM    388  O   PRO A  27       9.188   0.209  10.629  1.00  4.82           O  
ATOM    389  CB  PRO A  27       9.712  -2.097  12.677  1.00  4.82           C  
ATOM    390  CG  PRO A  27       9.715  -3.566  12.333  1.00  4.82           C  
ATOM    391  CD  PRO A  27       9.141  -3.625  10.929  1.00  4.82           C  
ATOM    392  HA  PRO A  27       7.579  -1.663  12.719  1.00  4.82           H  
ATOM    393 1HB  PRO A  27      10.580  -1.547  12.285  1.00  4.82           H  
ATOM    394 2HB  PRO A  27       9.692  -1.925  13.756  1.00  4.82           H  
ATOM    395 1HG  PRO A  27      10.735  -3.972  12.410  1.00  4.82           H  
ATOM    396 2HG  PRO A  27       9.105  -4.112  13.057  1.00  4.82           H  
ATOM    397 1HD  PRO A  27       9.928  -3.495  10.172  1.00  4.82           H  
ATOM    398 2HD  PRO A  27       8.584  -4.564  10.801  1.00  4.82           H  
ATOM    399  N   TRP A  28       7.852   0.729  12.377  1.00  4.60           N  
ATOM    400  CA  TRP A  28       7.768   2.157  12.115  1.00  4.60           C  
ATOM    401  C   TRP A  28       9.096   2.810  12.426  1.00  4.60           C  
ATOM    402  O   TRP A  28       9.789   2.392  13.353  1.00  4.60           O  
ATOM    403  CB  TRP A  28       6.690   2.769  13.001  1.00  4.60           C  
ATOM    404  CG  TRP A  28       5.323   2.248  12.720  1.00  4.60           C  
ATOM    405  CD1 TRP A  28       5.000   1.193  11.923  1.00  4.60           C  
ATOM    406  CD2 TRP A  28       4.082   2.727  13.271  1.00  4.60           C  
ATOM    407  NE1 TRP A  28       3.658   0.976  11.953  1.00  4.60           N  
ATOM    408  CE2 TRP A  28       3.075   1.899  12.778  1.00  4.60           C  
ATOM    409  CE3 TRP A  28       3.751   3.771  14.138  1.00  4.60           C  
ATOM    410  CZ2 TRP A  28       1.753   2.062  13.136  1.00  4.60           C  
ATOM    411  CZ3 TRP A  28       2.420   3.942  14.491  1.00  4.60           C  
ATOM    412  CH2 TRP A  28       1.445   3.104  14.002  1.00  4.60           C  
ATOM    413  H   TRP A  28       7.349   0.362  13.168  1.00  4.60           H  
ATOM    414  HA  TRP A  28       7.528   2.319  11.065  1.00  4.60           H  
ATOM    415 1HB  TRP A  28       6.929   2.581  14.045  1.00  4.60           H  
ATOM    416 2HB  TRP A  28       6.679   3.842  12.865  1.00  4.60           H  
ATOM    417  HD1 TRP A  28       5.707   0.595  11.354  1.00  4.60           H  
ATOM    418  HE1 TRP A  28       3.188   0.243  11.445  1.00  4.60           H  
ATOM    419  HE3 TRP A  28       4.523   4.429  14.537  1.00  4.60           H  
ATOM    420  HZ2 TRP A  28       0.966   1.414  12.760  1.00  4.60           H  
ATOM    421  HZ3 TRP A  28       2.167   4.756  15.170  1.00  4.60           H  
ATOM    422  HH2 TRP A  28       0.409   3.264  14.301  1.00  4.60           H  
ATOM    423  N   SER A  29       9.468   3.836  11.678  1.00  4.40           N  
ATOM    424  CA  SER A  29      10.705   4.516  12.008  1.00  4.40           C  
ATOM    425  C   SER A  29      10.463   5.449  13.191  1.00  4.40           C  
ATOM    426  O   SER A  29       9.324   5.877  13.386  1.00  4.40           O  
ATOM    427  CB  SER A  29      11.165   5.311  10.805  1.00  4.40           C  
ATOM    428  OG  SER A  29      10.261   6.348  10.534  1.00  4.40           O  
ATOM    429  H   SER A  29       8.878   4.190  10.908  1.00  4.40           H  
ATOM    430  HA  SER A  29      11.447   3.760  12.251  1.00  4.40           H  
ATOM    431 1HB  SER A  29      12.150   5.725  10.971  1.00  4.40           H  
ATOM    432 2HB  SER A  29      11.230   4.655   9.939  1.00  4.40           H  
ATOM    433  HG  SER A  29       9.443   5.906  10.187  1.00  4.40           H  
ATOM    434  N   PRO A  30      11.497   5.870  13.944  1.00  4.23           N  
ATOM    435  CA  PRO A  30      11.429   6.911  14.961  1.00  4.23           C  
ATOM    436  C   PRO A  30      10.768   8.174  14.417  1.00  4.23           C  
ATOM    437  O   PRO A  30      10.128   8.920  15.157  1.00  4.23           O  
ATOM    438  CB  PRO A  30      12.898   7.136  15.300  1.00  4.23           C  
ATOM    439  CG  PRO A  30      13.552   5.797  15.036  1.00  4.23           C  
ATOM    440  CD  PRO A  30      12.835   5.242  13.821  1.00  4.23           C  
ATOM    441  HA  PRO A  30      10.877   6.525  15.838  1.00  4.23           H  
ATOM    442 1HB  PRO A  30      13.307   7.944  14.669  1.00  4.23           H  
ATOM    443 2HB  PRO A  30      12.999   7.465  16.346  1.00  4.23           H  
ATOM    444 1HG  PRO A  30      14.630   5.928  14.866  1.00  4.23           H  
ATOM    445 2HG  PRO A  30      13.451   5.161  15.923  1.00  4.23           H  
ATOM    446 1HD  PRO A  30      13.351   5.556  12.911  1.00  4.23           H  
ATOM    447 2HD  PRO A  30      12.774   4.151  13.920  1.00  4.23           H  
ATOM    448  N   ILE A  31      10.947   8.412  13.113  1.00  4.07           N  
ATOM    449  CA  ILE A  31      10.391   9.554  12.405  1.00  4.07           C  
ATOM    450  C   ILE A  31       8.871   9.417  12.293  1.00  4.07           C  
ATOM    451  O   ILE A  31       8.140  10.382  12.515  1.00  4.07           O  
ATOM    452  CB  ILE A  31      11.050   9.735  11.037  1.00  4.07           C  
ATOM    453  CG1 ILE A  31      12.524  10.116  11.224  1.00  4.07           C  
ATOM    454  CG2 ILE A  31      10.330  10.812  10.293  1.00  4.07           C  
ATOM    455  CD1 ILE A  31      13.331  10.061   9.952  1.00  4.07           C  
ATOM    456  H   ILE A  31      11.490   7.760  12.569  1.00  4.07           H  
ATOM    457  HA  ILE A  31      10.604  10.447  12.986  1.00  4.07           H  
ATOM    458  HB  ILE A  31      11.005   8.808  10.473  1.00  4.07           H  
ATOM    459 1HG1 ILE A  31      12.577  11.129  11.620  1.00  4.07           H  
ATOM    460 2HG1 ILE A  31      12.974   9.435  11.946  1.00  4.07           H  
ATOM    461 1HG2 ILE A  31      10.785  10.967   9.323  1.00  4.07           H  
ATOM    462 2HG2 ILE A  31       9.311  10.518  10.167  1.00  4.07           H  
ATOM    463 3HG2 ILE A  31      10.372  11.742  10.856  1.00  4.07           H  
ATOM    464 1HD1 ILE A  31      14.363  10.344  10.161  1.00  4.07           H  
ATOM    465 2HD1 ILE A  31      13.307   9.048   9.554  1.00  4.07           H  
ATOM    466 3HD1 ILE A  31      12.907  10.750   9.221  1.00  4.07           H  
ATOM    467  N   ASP A  32       8.389   8.203  12.017  1.00  3.95           N  
ATOM    468  CA  ASP A  32       6.944   7.989  11.905  1.00  3.95           C  
ATOM    469  C   ASP A  32       6.352   8.080  13.300  1.00  3.95           C  
ATOM    470  O   ASP A  32       5.282   8.649  13.509  1.00  3.95           O  
ATOM    471  CB  ASP A  32       6.648   6.579  11.374  1.00  3.95           C  
ATOM    472  CG  ASP A  32       7.020   6.312   9.921  1.00  3.95           C  
ATOM    473  OD1 ASP A  32       6.579   7.023   9.042  1.00  3.95           O  
ATOM    474  OD2 ASP A  32       7.829   5.396   9.716  1.00  3.95           O  
ATOM    475  H   ASP A  32       9.041   7.439  11.829  1.00  3.95           H  
ATOM    476  HA  ASP A  32       6.497   8.749  11.282  1.00  3.95           H  
ATOM    477 1HB  ASP A  32       7.189   5.874  11.987  1.00  3.95           H  
ATOM    478 2HB  ASP A  32       5.587   6.366  11.503  1.00  3.95           H  
ATOM    479  N   ILE A  33       7.072   7.586  14.284  1.00  3.87           N  
ATOM    480  CA  ILE A  33       6.581   7.671  15.640  1.00  3.87           C  
ATOM    481  C   ILE A  33       6.481   9.154  16.032  1.00  3.87           C  
ATOM    482  O   ILE A  33       5.448   9.623  16.504  1.00  3.87           O  
ATOM    483  CB  ILE A  33       7.491   6.839  16.553  1.00  3.87           C  
ATOM    484  CG1 ILE A  33       7.324   5.351  16.165  1.00  3.87           C  
ATOM    485  CG2 ILE A  33       7.170   7.050  18.008  1.00  3.87           C  
ATOM    486  CD1 ILE A  33       8.355   4.441  16.739  1.00  3.87           C  
ATOM    487  H   ILE A  33       7.960   7.123  14.075  1.00  3.87           H  
ATOM    488  HA  ILE A  33       5.579   7.239  15.675  1.00  3.87           H  
ATOM    489  HB  ILE A  33       8.526   7.125  16.367  1.00  3.87           H  
ATOM    490 1HG1 ILE A  33       6.343   5.013  16.506  1.00  3.87           H  
ATOM    491 2HG1 ILE A  33       7.362   5.265  15.077  1.00  3.87           H  
ATOM    492 1HG2 ILE A  33       7.841   6.451  18.620  1.00  3.87           H  
ATOM    493 2HG2 ILE A  33       7.289   8.094  18.257  1.00  3.87           H  
ATOM    494 3HG2 ILE A  33       6.150   6.741  18.183  1.00  3.87           H  
ATOM    495 1HD1 ILE A  33       8.158   3.418  16.415  1.00  3.87           H  
ATOM    496 2HD1 ILE A  33       9.332   4.753  16.381  1.00  3.87           H  
ATOM    497 3HD1 ILE A  33       8.341   4.481  17.821  1.00  3.87           H  
ATOM    498  N   ALA A  34       7.529   9.926  15.748  1.00  3.85           N  
ATOM    499  CA  ALA A  34       7.517  11.355  16.024  1.00  3.85           C  
ATOM    500  C   ALA A  34       6.384  12.086  15.276  1.00  3.85           C  
ATOM    501  O   ALA A  34       5.746  13.006  15.812  1.00  3.85           O  
ATOM    502  CB  ALA A  34       8.860  11.928  15.605  1.00  3.85           C  
ATOM    503  H   ALA A  34       8.374   9.514  15.360  1.00  3.85           H  
ATOM    504  HA  ALA A  34       7.365  11.496  17.090  1.00  3.85           H  
ATOM    505 1HB  ALA A  34       8.912  12.980  15.803  1.00  3.85           H  
ATOM    506 2HB  ALA A  34       9.649  11.414  16.151  1.00  3.85           H  
ATOM    507 3HB  ALA A  34       8.996  11.762  14.539  1.00  3.85           H  
ATOM    508  N   ALA A  35       6.125  11.686  14.030  1.00  3.90           N  
ATOM    509  CA  ALA A  35       5.069  12.286  13.229  1.00  3.90           C  
ATOM    510  C   ALA A  35       3.673  12.056  13.789  1.00  3.90           C  
ATOM    511  O   ALA A  35       2.830  12.951  13.730  1.00  3.90           O  
ATOM    512  CB  ALA A  35       5.106  11.736  11.817  1.00  3.90           C  
ATOM    513  H   ALA A  35       6.695  10.953  13.609  1.00  3.90           H  
ATOM    514  HA  ALA A  35       5.247  13.359  13.202  1.00  3.90           H  
ATOM    515 1HB  ALA A  35       4.338  12.215  11.213  1.00  3.90           H  
ATOM    516 2HB  ALA A  35       6.084  11.931  11.394  1.00  3.90           H  
ATOM    517 3HB  ALA A  35       4.926  10.662  11.845  1.00  3.90           H  
ATOM    518  N   TYR A  36       3.436  10.865  14.341  1.00  4.00           N  
ATOM    519  CA  TYR A  36       2.092  10.499  14.757  1.00  4.00           C  
ATOM    520  C   TYR A  36       1.759  10.448  16.253  1.00  4.00           C  
ATOM    521  O   TYR A  36       0.583  10.536  16.611  1.00  4.00           O  
ATOM    522  CB  TYR A  36       1.781   9.144  14.152  1.00  4.00           C  
ATOM    523  CG  TYR A  36       1.813   9.142  12.649  1.00  4.00           C  
ATOM    524  CD1 TYR A  36       2.711   8.354  11.943  1.00  4.00           C  
ATOM    525  CD2 TYR A  36       0.955   9.939  11.979  1.00  4.00           C  
ATOM    526  CE1 TYR A  36       2.690   8.366  10.563  1.00  4.00           C  
ATOM    527  CE2 TYR A  36       0.926   9.938  10.641  1.00  4.00           C  
ATOM    528  CZ  TYR A  36       1.765   9.162   9.927  1.00  4.00           C  
ATOM    529  OH  TYR A  36       1.622   9.146   8.580  1.00  4.00           O  
ATOM    530  H   TYR A  36       4.184  10.167  14.373  1.00  4.00           H  
ATOM    531  HA  TYR A  36       1.417  11.229  14.317  1.00  4.00           H  
ATOM    532 1HB  TYR A  36       2.522   8.418  14.507  1.00  4.00           H  
ATOM    533 2HB  TYR A  36       0.807   8.807  14.481  1.00  4.00           H  
ATOM    534  HD1 TYR A  36       3.406   7.712  12.466  1.00  4.00           H  
ATOM    535  HD2 TYR A  36       0.282  10.560  12.518  1.00  4.00           H  
ATOM    536  HE1 TYR A  36       3.368   7.734   9.991  1.00  4.00           H  
ATOM    537  HE2 TYR A  36       0.208  10.552  10.120  1.00  4.00           H  
ATOM    538  HH  TYR A  36       0.646   9.045   8.412  1.00  4.00           H  
ATOM    539  N   VAL A  37       2.747  10.322  17.135  1.00  4.15           N  
ATOM    540  CA  VAL A  37       2.447  10.210  18.567  1.00  4.15           C  
ATOM    541  C   VAL A  37       1.724  11.405  19.261  1.00  4.15           C  
ATOM    542  O   VAL A  37       0.808  11.134  20.040  1.00  4.15           O  
ATOM    543  CB  VAL A  37       3.718   9.820  19.340  1.00  4.15           C  
ATOM    544  CG1 VAL A  37       3.503   9.929  20.819  1.00  4.15           C  
ATOM    545  CG2 VAL A  37       4.033   8.402  19.032  1.00  4.15           C  
ATOM    546  H   VAL A  37       3.712  10.238  16.821  1.00  4.15           H  
ATOM    547  HA  VAL A  37       1.788   9.353  18.671  1.00  4.15           H  
ATOM    548  HB  VAL A  37       4.545  10.466  19.045  1.00  4.15           H  
ATOM    549 1HG1 VAL A  37       4.399   9.632  21.345  1.00  4.15           H  
ATOM    550 2HG1 VAL A  37       3.267  10.942  21.058  1.00  4.15           H  
ATOM    551 3HG1 VAL A  37       2.679   9.282  21.112  1.00  4.15           H  
ATOM    552 1HG2 VAL A  37       4.917   8.126  19.569  1.00  4.15           H  
ATOM    553 2HG2 VAL A  37       3.202   7.774  19.346  1.00  4.15           H  
ATOM    554 3HG2 VAL A  37       4.189   8.271  17.977  1.00  4.15           H  
ATOM    555  N   SER A  38       2.050  12.705  19.034  1.00  4.32           N  
ATOM    556  CA  SER A  38       3.130  13.300  18.224  1.00  4.32           C  
ATOM    557  C   SER A  38       4.387  13.365  19.048  1.00  4.32           C  
ATOM    558  O   SER A  38       4.339  13.200  20.270  1.00  4.32           O  
ATOM    559  CB  SER A  38       2.816  14.727  17.811  1.00  4.32           C  
ATOM    560  OG  SER A  38       2.988  15.632  18.893  1.00  4.32           O  
ATOM    561  H   SER A  38       1.472  13.373  19.519  1.00  4.32           H  
ATOM    562  HA  SER A  38       3.321  12.717  17.330  1.00  4.32           H  
ATOM    563 1HB  SER A  38       3.463  15.013  16.979  1.00  4.32           H  
ATOM    564 2HB  SER A  38       1.790  14.775  17.452  1.00  4.32           H  
ATOM    565  HG  SER A  38       2.679  16.490  18.565  1.00  4.32           H  
ATOM    566  N   ALA A  39       5.460  13.821  18.423  1.00  4.52           N  
ATOM    567  CA  ALA A  39       6.725  14.034  19.094  1.00  4.52           C  
ATOM    568  C   ALA A  39       6.597  14.890  20.351  1.00  4.52           C  
ATOM    569  O   ALA A  39       7.368  14.701  21.285  1.00  4.52           O  
ATOM    570  CB  ALA A  39       7.692  14.742  18.170  1.00  4.52           C  
ATOM    571  H   ALA A  39       5.434  13.917  17.411  1.00  4.52           H  
ATOM    572  HA  ALA A  39       7.125  13.063  19.356  1.00  4.52           H  
ATOM    573 1HB  ALA A  39       8.652  14.868  18.674  1.00  4.52           H  
ATOM    574 2HB  ALA A  39       7.820  14.163  17.286  1.00  4.52           H  
ATOM    575 3HB  ALA A  39       7.290  15.717  17.906  1.00  4.52           H  
ATOM    576  N   SER A  40       5.669  15.854  20.402  1.00  4.74           N  
ATOM    577  CA  SER A  40       5.617  16.682  21.609  1.00  4.74           C  
ATOM    578  C   SER A  40       5.228  15.829  22.810  1.00  4.74           C  
ATOM    579  O   SER A  40       5.738  16.005  23.915  1.00  4.74           O  
ATOM    580  CB  SER A  40       4.645  17.830  21.446  1.00  4.74           C  
ATOM    581  OG  SER A  40       5.095  18.735  20.473  1.00  4.74           O  
ATOM    582  H   SER A  40       4.970  15.952  19.664  1.00  4.74           H  
ATOM    583  HA  SER A  40       6.615  17.092  21.792  1.00  4.74           H  
ATOM    584 1HB  SER A  40       3.669  17.438  21.160  1.00  4.74           H  
ATOM    585 2HB  SER A  40       4.526  18.343  22.399  1.00  4.74           H  
ATOM    586  HG  SER A  40       5.952  19.045  20.783  1.00  4.74           H  
ATOM    587  N   HIS A  41       4.292  14.916  22.578  1.00  4.96           N  
ATOM    588  CA  HIS A  41       3.774  14.021  23.595  1.00  4.96           C  
ATOM    589  C   HIS A  41       4.881  13.043  23.935  1.00  4.96           C  
ATOM    590  O   HIS A  41       5.169  12.767  25.100  1.00  4.96           O  
ATOM    591  CB  HIS A  41       2.521  13.307  23.078  1.00  4.96           C  
ATOM    592  CG  HIS A  41       1.820  12.433  24.071  1.00  4.96           C  
ATOM    593  ND1 HIS A  41       1.114  12.940  25.143  1.00  4.96           N  
ATOM    594  CD2 HIS A  41       1.705  11.086  24.149  1.00  4.96           C  
ATOM    595  CE1 HIS A  41       0.592  11.942  25.834  1.00  4.96           C  
ATOM    596  NE2 HIS A  41       0.937  10.808  25.256  1.00  4.96           N  
ATOM    597  H   HIS A  41       3.965  14.785  21.625  1.00  4.96           H  
ATOM    598  HA  HIS A  41       3.513  14.576  24.495  1.00  4.96           H  
ATOM    599 1HB  HIS A  41       1.808  14.054  22.732  1.00  4.96           H  
ATOM    600 2HB  HIS A  41       2.778  12.715  22.228  1.00  4.96           H  
ATOM    601  HD1 HIS A  41       1.004  13.913  25.372  1.00  4.96           H  
ATOM    602  HD2 HIS A  41       2.088  10.276  23.528  1.00  4.96           H  
ATOM    603  HE1 HIS A  41      -0.007  12.138  26.723  1.00  4.96           H  
ATOM    604  N   LEU A  42       5.490  12.506  22.885  1.00  5.20           N  
ATOM    605  CA  LEU A  42       6.544  11.520  23.006  1.00  5.20           C  
ATOM    606  C   LEU A  42       7.630  12.070  23.946  1.00  5.20           C  
ATOM    607  O   LEU A  42       8.079  11.362  24.841  1.00  5.20           O  
ATOM    608  CB  LEU A  42       7.112  11.267  21.609  1.00  5.20           C  
ATOM    609  CG  LEU A  42       8.117  10.180  21.386  1.00  5.20           C  
ATOM    610  CD1 LEU A  42       7.466   8.825  21.685  1.00  5.20           C  
ATOM    611  CD2 LEU A  42       8.575  10.256  19.926  1.00  5.20           C  
ATOM    612  H   LEU A  42       5.193  12.798  21.955  1.00  5.20           H  
ATOM    613  HA  LEU A  42       6.131  10.604  23.421  1.00  5.20           H  
ATOM    614 1HB  LEU A  42       6.291  11.127  20.913  1.00  5.20           H  
ATOM    615 2HB  LEU A  42       7.627  12.170  21.335  1.00  5.20           H  
ATOM    616  HG  LEU A  42       8.974  10.314  22.049  1.00  5.20           H  
ATOM    617 1HD1 LEU A  42       8.180   8.035  21.507  1.00  5.20           H  
ATOM    618 2HD1 LEU A  42       7.140   8.797  22.721  1.00  5.20           H  
ATOM    619 3HD1 LEU A  42       6.615   8.690  21.035  1.00  5.20           H  
ATOM    620 1HD2 LEU A  42       9.310   9.469  19.730  1.00  5.20           H  
ATOM    621 2HD2 LEU A  42       7.717  10.131  19.269  1.00  5.20           H  
ATOM    622 3HD2 LEU A  42       9.030  11.229  19.741  1.00  5.20           H  
ATOM    623  N   GLU A  43       8.028  13.347  23.759  1.00  5.48           N  
ATOM    624  CA  GLU A  43       9.012  14.006  24.627  1.00  5.48           C  
ATOM    625  C   GLU A  43       8.511  14.205  26.065  1.00  5.48           C  
ATOM    626  O   GLU A  43       9.250  13.949  27.021  1.00  5.48           O  
ATOM    627  CB  GLU A  43       9.435  15.362  24.048  1.00  5.48           C  
ATOM    628  CG  GLU A  43      10.304  15.283  22.785  1.00  5.48           C  
ATOM    629  CD  GLU A  43      10.617  16.642  22.183  1.00  5.48           C  
ATOM    630  OE1 GLU A  43      10.042  17.617  22.613  1.00  5.48           O  
ATOM    631  OE2 GLU A  43      11.444  16.699  21.301  1.00  5.48           O  
ATOM    632  H   GLU A  43       7.641  13.873  22.975  1.00  5.48           H  
ATOM    633  HA  GLU A  43       9.895  13.370  24.669  1.00  5.48           H  
ATOM    634 1HB  GLU A  43       8.541  15.939  23.799  1.00  5.48           H  
ATOM    635 2HB  GLU A  43       9.987  15.923  24.802  1.00  5.48           H  
ATOM    636 1HG  GLU A  43      11.240  14.788  23.037  1.00  5.48           H  
ATOM    637 2HG  GLU A  43       9.794  14.668  22.046  1.00  5.48           H  
ATOM    638  N   GLN A  44       7.228  14.563  26.243  1.00  5.78           N  
ATOM    639  CA  GLN A  44       6.670  14.754  27.592  1.00  5.78           C  
ATOM    640  C   GLN A  44       6.788  13.464  28.387  1.00  5.78           C  
ATOM    641  O   GLN A  44       7.031  13.470  29.596  1.00  5.78           O  
ATOM    642  CB  GLN A  44       5.191  15.165  27.532  1.00  5.78           C  
ATOM    643  CG  GLN A  44       4.921  16.564  27.042  1.00  5.78           C  
ATOM    644  CD  GLN A  44       3.432  16.818  26.820  1.00  5.78           C  
ATOM    645  OE1 GLN A  44       2.625  15.881  26.721  1.00  5.78           O  
ATOM    646  NE2 GLN A  44       3.062  18.090  26.739  1.00  5.78           N  
ATOM    647  H   GLN A  44       6.647  14.771  25.428  1.00  5.78           H  
ATOM    648  HA  GLN A  44       7.241  15.529  28.102  1.00  5.78           H  
ATOM    649 1HB  GLN A  44       4.662  14.490  26.873  1.00  5.78           H  
ATOM    650 2HB  GLN A  44       4.750  15.060  28.523  1.00  5.78           H  
ATOM    651 1HG  GLN A  44       5.269  17.261  27.798  1.00  5.78           H  
ATOM    652 2HG  GLN A  44       5.452  16.739  26.127  1.00  5.78           H  
ATOM    653 1HE2 GLN A  44       2.102  18.325  26.592  1.00  5.78           H  
ATOM    654 2HE2 GLN A  44       3.747  18.815  26.822  1.00  5.78           H  
ATOM    655  N   TYR A  45       6.643  12.357  27.679  1.00  6.03           N  
ATOM    656  CA  TYR A  45       6.728  11.023  28.233  1.00  6.03           C  
ATOM    657  C   TYR A  45       7.999  10.319  27.744  1.00  6.03           C  
ATOM    658  O   TYR A  45       8.068   9.082  27.687  1.00  6.03           O  
ATOM    659  CB  TYR A  45       5.439  10.283  27.907  1.00  6.03           C  
ATOM    660  CG  TYR A  45       4.271  10.969  28.593  1.00  6.03           C  
ATOM    661  CD1 TYR A  45       3.521  11.918  27.922  1.00  6.03           C  
ATOM    662  CD2 TYR A  45       3.978  10.673  29.912  1.00  6.03           C  
ATOM    663  CE1 TYR A  45       2.491  12.569  28.564  1.00  6.03           C  
ATOM    664  CE2 TYR A  45       2.939  11.319  30.552  1.00  6.03           C  
ATOM    665  CZ  TYR A  45       2.200  12.266  29.881  1.00  6.03           C  
ATOM    666  OH  TYR A  45       1.168  12.915  30.520  1.00  6.03           O  
ATOM    667  H   TYR A  45       6.417  12.451  26.685  1.00  6.03           H  
ATOM    668  HA  TYR A  45       6.798  11.107  29.317  1.00  6.03           H  
ATOM    669 1HB  TYR A  45       5.266  10.293  26.825  1.00  6.03           H  
ATOM    670 2HB  TYR A  45       5.495   9.250  28.242  1.00  6.03           H  
ATOM    671  HD1 TYR A  45       3.746  12.159  26.892  1.00  6.03           H  
ATOM    672  HD2 TYR A  45       4.569   9.931  30.449  1.00  6.03           H  
ATOM    673  HE1 TYR A  45       1.909  13.322  28.034  1.00  6.03           H  
ATOM    674  HE2 TYR A  45       2.711  11.087  31.591  1.00  6.03           H  
ATOM    675  HH  TYR A  45       0.780  13.562  29.924  1.00  6.03           H  
ATOM    676  N   GLY A  46       9.046  11.134  27.512  1.00  6.12           N  
ATOM    677  CA  GLY A  46      10.372  10.779  26.988  1.00  6.12           C  
ATOM    678  C   GLY A  46      11.136   9.691  27.738  1.00  6.12           C  
ATOM    679  O   GLY A  46      12.213   9.278  27.309  1.00  6.12           O  
ATOM    680  H   GLY A  46       8.896  12.133  27.626  1.00  6.12           H  
ATOM    681 1HA  GLY A  46      10.255  10.469  25.948  1.00  6.12           H  
ATOM    682 2HA  GLY A  46      10.976  11.685  26.960  1.00  6.12           H  
ATOM    683  N   THR A  47      10.591   9.230  28.856  1.00  5.97           N  
ATOM    684  CA  THR A  47      11.170   8.147  29.628  1.00  5.97           C  
ATOM    685  C   THR A  47      11.366   6.931  28.736  1.00  5.97           C  
ATOM    686  O   THR A  47      12.340   6.190  28.877  1.00  5.97           O  
ATOM    687  CB  THR A  47      10.258   7.738  30.801  1.00  5.97           C  
ATOM    688  OG1 THR A  47      10.109   8.836  31.719  1.00  5.97           O  
ATOM    689  CG2 THR A  47      10.830   6.521  31.522  1.00  5.97           C  
ATOM    690  H   THR A  47       9.711   9.628  29.148  1.00  5.97           H  
ATOM    691  HA  THR A  47      12.143   8.460  30.011  1.00  5.97           H  
ATOM    692  HB  THR A  47       9.273   7.479  30.406  1.00  5.97           H  
ATOM    693  HG1 THR A  47       9.569   8.552  32.462  1.00  5.97           H  
ATOM    694 1HG2 THR A  47      10.164   6.235  32.336  1.00  5.97           H  
ATOM    695 2HG2 THR A  47      10.916   5.692  30.819  1.00  5.97           H  
ATOM    696 3HG2 THR A  47      11.811   6.764  31.921  1.00  5.97           H  
ATOM    697  N   ASN A  48      10.388   6.687  27.864  1.00  5.59           N  
ATOM    698  CA  ASN A  48      10.445   5.527  26.988  1.00  5.59           C  
ATOM    699  C   ASN A  48       9.574   5.739  25.748  1.00  5.59           C  
ATOM    700  O   ASN A  48       8.381   6.065  25.853  1.00  5.59           O  
ATOM    701  CB  ASN A  48      10.089   4.274  27.766  1.00  5.59           C  
ATOM    702  CG  ASN A  48      10.329   3.010  27.009  1.00  5.59           C  
ATOM    703  OD1 ASN A  48       9.531   2.553  26.195  1.00  5.59           O  
ATOM    704  ND2 ASN A  48      11.468   2.440  27.255  1.00  5.59           N  
ATOM    705  H   ASN A  48       9.621   7.361  27.795  1.00  5.59           H  
ATOM    706  HA  ASN A  48      11.471   5.416  26.633  1.00  5.59           H  
ATOM    707 1HB  ASN A  48      10.684   4.246  28.667  1.00  5.59           H  
ATOM    708 2HB  ASN A  48       9.043   4.315  28.064  1.00  5.59           H  
ATOM    709 1HD2 ASN A  48      11.725   1.612  26.768  1.00  5.59           H  
ATOM    710 2HD2 ASN A  48      12.101   2.833  27.920  1.00  5.59           H  
ATOM    711  N   GLU A  49      10.202   5.597  24.579  1.00  5.10           N  
ATOM    712  CA  GLU A  49       9.553   5.772  23.281  1.00  5.10           C  
ATOM    713  C   GLU A  49       8.974   4.456  22.771  1.00  5.10           C  
ATOM    714  O   GLU A  49       9.301   3.391  23.284  1.00  5.10           O  
ATOM    715  CB  GLU A  49      10.540   6.342  22.259  1.00  5.10           C  
ATOM    716  CG  GLU A  49      11.081   7.728  22.618  1.00  5.10           C  
ATOM    717  CD  GLU A  49      11.977   8.313  21.548  1.00  5.10           C  
ATOM    718  OE1 GLU A  49      12.324   7.605  20.629  1.00  5.10           O  
ATOM    719  OE2 GLU A  49      12.311   9.470  21.652  1.00  5.10           O  
ATOM    720  H   GLU A  49      11.180   5.343  24.595  1.00  5.10           H  
ATOM    721  HA  GLU A  49       8.735   6.477  23.403  1.00  5.10           H  
ATOM    722 1HB  GLU A  49      11.385   5.662  22.152  1.00  5.10           H  
ATOM    723 2HB  GLU A  49      10.055   6.413  21.286  1.00  5.10           H  
ATOM    724 1HG  GLU A  49      10.253   8.399  22.796  1.00  5.10           H  
ATOM    725 2HG  GLU A  49      11.645   7.653  23.548  1.00  5.10           H  
ATOM    726  N   TYR A  50       8.108   4.530  21.764  1.00  4.63           N  
ATOM    727  CA  TYR A  50       7.509   3.321  21.200  1.00  4.63           C  
ATOM    728  C   TYR A  50       8.551   2.458  20.514  1.00  4.63           C  
ATOM    729  O   TYR A  50       9.494   2.969  19.907  1.00  4.63           O  
ATOM    730  CB  TYR A  50       6.400   3.687  20.228  1.00  4.63           C  
ATOM    731  CG  TYR A  50       5.193   4.177  20.912  1.00  4.63           C  
ATOM    732  CD1 TYR A  50       5.003   5.527  21.079  1.00  4.63           C  
ATOM    733  CD2 TYR A  50       4.261   3.277  21.367  1.00  4.63           C  
ATOM    734  CE1 TYR A  50       3.872   5.983  21.713  1.00  4.63           C  
ATOM    735  CE2 TYR A  50       3.128   3.719  21.999  1.00  4.63           C  
ATOM    736  CZ  TYR A  50       2.929   5.073  22.175  1.00  4.63           C  
ATOM    737  OH  TYR A  50       1.793   5.525  22.808  1.00  4.63           O  
ATOM    738  H   TYR A  50       7.875   5.432  21.374  1.00  4.63           H  
ATOM    739  HA  TYR A  50       7.083   2.733  22.014  1.00  4.63           H  
ATOM    740 1HB  TYR A  50       6.739   4.455  19.552  1.00  4.63           H  
ATOM    741 2HB  TYR A  50       6.127   2.812  19.632  1.00  4.63           H  
ATOM    742  HD1 TYR A  50       5.750   6.230  20.712  1.00  4.63           H  
ATOM    743  HD2 TYR A  50       4.424   2.211  21.222  1.00  4.63           H  
ATOM    744  HE1 TYR A  50       3.716   7.050  21.851  1.00  4.63           H  
ATOM    745  HE2 TYR A  50       2.390   2.999  22.359  1.00  4.63           H  
ATOM    746  HH  TYR A  50       1.201   4.782  22.962  1.00  4.63           H  
ATOM    747  N   SER A  51       8.387   1.145  20.631  1.00  4.28           N  
ATOM    748  CA  SER A  51       9.330   0.213  20.033  1.00  4.28           C  
ATOM    749  C   SER A  51       9.380   0.294  18.521  1.00  4.28           C  
ATOM    750  O   SER A  51       8.346   0.413  17.855  1.00  4.28           O  
ATOM    751  CB  SER A  51       8.993  -1.212  20.409  1.00  4.28           C  
ATOM    752  OG  SER A  51       9.897  -2.124  19.801  1.00  4.28           O  
ATOM    753  H   SER A  51       7.575   0.783  21.138  1.00  4.28           H  
ATOM    754  HA  SER A  51      10.321   0.449  20.419  1.00  4.28           H  
ATOM    755 1HB  SER A  51       9.013  -1.327  21.489  1.00  4.28           H  
ATOM    756 2HB  SER A  51       7.974  -1.430  20.076  1.00  4.28           H  
ATOM    757  HG  SER A  51       9.450  -2.980  19.812  1.00  4.28           H  
ATOM    758  N   ILE A  52      10.590   0.152  17.998  1.00  4.09           N  
ATOM    759  CA  ILE A  52      10.844   0.095  16.569  1.00  4.09           C  
ATOM    760  C   ILE A  52      11.336  -1.295  16.184  1.00  4.09           C  
ATOM    761  O   ILE A  52      11.782  -1.522  15.056  1.00  4.09           O  
ATOM    762  CB  ILE A  52      11.857   1.166  16.143  1.00  4.09           C  
ATOM    763  CG1 ILE A  52      13.197   0.941  16.844  1.00  4.09           C  
ATOM    764  CG2 ILE A  52      11.310   2.536  16.440  1.00  4.09           C  
ATOM    765  CD1 ILE A  52      14.305   1.816  16.300  1.00  4.09           C  
ATOM    766  H   ILE A  52      11.374   0.080  18.630  1.00  4.09           H  
ATOM    767  HA  ILE A  52       9.912   0.286  16.043  1.00  4.09           H  
ATOM    768  HB  ILE A  52      12.034   1.084  15.070  1.00  4.09           H  
ATOM    769 1HG1 ILE A  52      13.077   1.150  17.907  1.00  4.09           H  
ATOM    770 2HG1 ILE A  52      13.491  -0.102  16.725  1.00  4.09           H  
ATOM    771 1HG2 ILE A  52      12.011   3.286  16.121  1.00  4.09           H  
ATOM    772 2HG2 ILE A  52      10.386   2.654  15.891  1.00  4.09           H  
ATOM    773 3HG2 ILE A  52      11.123   2.648  17.508  1.00  4.09           H  
ATOM    774 1HD1 ILE A  52      15.230   1.612  16.839  1.00  4.09           H  
ATOM    775 2HD1 ILE A  52      14.450   1.605  15.242  1.00  4.09           H  
ATOM    776 3HD1 ILE A  52      14.037   2.859  16.433  1.00  4.09           H  
ATOM    777  N   GLY A  53      11.317  -2.219  17.147  1.00  4.09           N  
ATOM    778  CA  GLY A  53      11.712  -3.583  16.840  1.00  4.09           C  
ATOM    779  C   GLY A  53      10.424  -4.325  16.514  1.00  4.09           C  
ATOM    780  O   GLY A  53       9.385  -3.935  17.037  1.00  4.09           O  
ATOM    781  H   GLY A  53      10.945  -1.993  18.069  1.00  4.09           H  
ATOM    782 1HA  GLY A  53      12.410  -3.576  16.011  1.00  4.09           H  
ATOM    783 2HA  GLY A  53      12.209  -4.035  17.697  1.00  4.09           H  
ATOM    784  N   PRO A  54      10.450  -5.430  15.753  1.00  4.27           N  
ATOM    785  CA  PRO A  54       9.286  -6.238  15.434  1.00  4.27           C  
ATOM    786  C   PRO A  54       8.468  -6.581  16.683  1.00  4.27           C  
ATOM    787  O   PRO A  54       7.320  -6.121  16.861  1.00  4.27           O  
ATOM    788  CB  PRO A  54       9.934  -7.485  14.821  1.00  4.27           C  
ATOM    789  CG  PRO A  54      11.199  -6.959  14.181  1.00  4.27           C  
ATOM    790  CD  PRO A  54      11.707  -5.904  15.146  1.00  4.27           C  
ATOM    791  HA  PRO A  54       8.684  -5.731  14.683  1.00  4.27           H  
ATOM    792 1HB  PRO A  54      10.119  -8.253  15.574  1.00  4.27           H  
ATOM    793 2HB  PRO A  54       9.245  -7.928  14.087  1.00  4.27           H  
ATOM    794 1HG  PRO A  54      11.918  -7.779  14.039  1.00  4.27           H  
ATOM    795 2HG  PRO A  54      10.978  -6.553  13.184  1.00  4.27           H  
ATOM    796 1HD  PRO A  54      12.378  -6.328  15.905  1.00  4.27           H  
ATOM    797 2HD  PRO A  54      12.183  -5.116  14.549  1.00  4.27           H  
ATOM    798  N   GLY A  55       9.067  -7.355  17.587  1.00  4.57           N  
ATOM    799  CA  GLY A  55       8.327  -7.688  18.775  1.00  4.57           C  
ATOM    800  C   GLY A  55       7.021  -8.298  18.297  1.00  4.57           C  
ATOM    801  O   GLY A  55       6.948  -8.809  17.178  1.00  4.57           O  
ATOM    802  H   GLY A  55      10.004  -7.710  17.450  1.00  4.57           H  
ATOM    803 1HA  GLY A  55       8.890  -8.398  19.383  1.00  4.57           H  
ATOM    804 2HA  GLY A  55       8.158  -6.785  19.357  1.00  4.57           H  
ATOM    805  N   PRO A  56       6.016  -8.354  19.161  1.00  4.90           N  
ATOM    806  CA  PRO A  56       4.631  -8.628  18.863  1.00  4.90           C  
ATOM    807  C   PRO A  56       3.863  -7.323  18.598  1.00  4.90           C  
ATOM    808  O   PRO A  56       2.633  -7.301  18.696  1.00  4.90           O  
ATOM    809  CB  PRO A  56       4.174  -9.312  20.147  1.00  4.90           C  
ATOM    810  CG  PRO A  56       4.942  -8.579  21.235  1.00  4.90           C  
ATOM    811  CD  PRO A  56       6.300  -8.240  20.606  1.00  4.90           C  
ATOM    812  HA  PRO A  56       4.568  -9.305  17.998  1.00  4.90           H  
ATOM    813 1HB  PRO A  56       3.083  -9.222  20.252  1.00  4.90           H  
ATOM    814 2HB  PRO A  56       4.406 -10.386  20.103  1.00  4.90           H  
ATOM    815 1HG  PRO A  56       4.391  -7.683  21.544  1.00  4.90           H  
ATOM    816 2HG  PRO A  56       5.034  -9.218  22.125  1.00  4.90           H  
ATOM    817 1HD  PRO A  56       6.569  -7.213  20.879  1.00  4.90           H  
ATOM    818 2HD  PRO A  56       7.058  -8.972  20.916  1.00  4.90           H  
ATOM    819  N   GLY A  57       4.581  -6.198  18.420  1.00  5.18           N  
ATOM    820  CA  GLY A  57       3.885  -4.913  18.415  1.00  5.18           C  
ATOM    821  C   GLY A  57       4.616  -3.696  17.847  1.00  5.18           C  
ATOM    822  O   GLY A  57       4.345  -2.567  18.292  1.00  5.18           O  
ATOM    823  H   GLY A  57       5.586  -6.227  18.252  1.00  5.18           H  
ATOM    824 1HA  GLY A  57       2.949  -5.033  17.872  1.00  5.18           H  
ATOM    825 2HA  GLY A  57       3.609  -4.686  19.430  1.00  5.18           H  
ATOM    826  N   TYR A  58       5.558  -3.883  16.932  1.00  5.38           N  
ATOM    827  CA  TYR A  58       6.277  -2.733  16.404  1.00  5.38           C  
ATOM    828  C   TYR A  58       5.389  -1.548  16.051  1.00  5.38           C  
ATOM    829  O   TYR A  58       4.332  -1.705  15.422  1.00  5.38           O  
ATOM    830  CB  TYR A  58       6.974  -3.129  15.127  1.00  5.38           C  
ATOM    831  CG  TYR A  58       6.016  -3.738  14.074  1.00  5.38           C  
ATOM    832  CD1 TYR A  58       5.271  -2.957  13.190  1.00  5.38           C  
ATOM    833  CD2 TYR A  58       5.899  -5.110  14.009  1.00  5.38           C  
ATOM    834  CE1 TYR A  58       4.424  -3.577  12.264  1.00  5.38           C  
ATOM    835  CE2 TYR A  58       5.079  -5.714  13.106  1.00  5.38           C  
ATOM    836  CZ  TYR A  58       4.336  -4.975  12.231  1.00  5.38           C  
ATOM    837  OH  TYR A  58       3.512  -5.661  11.337  1.00  5.38           O  
ATOM    838  H   TYR A  58       5.827  -4.815  16.617  1.00  5.38           H  
ATOM    839  HA  TYR A  58       7.009  -2.409  17.147  1.00  5.38           H  
ATOM    840 1HB  TYR A  58       7.458  -2.270  14.735  1.00  5.38           H  
ATOM    841 2HB  TYR A  58       7.717  -3.840  15.338  1.00  5.38           H  
ATOM    842  HD1 TYR A  58       5.340  -1.868  13.218  1.00  5.38           H  
ATOM    843  HD2 TYR A  58       6.459  -5.727  14.682  1.00  5.38           H  
ATOM    844  HE1 TYR A  58       3.836  -2.973  11.577  1.00  5.38           H  
ATOM    845  HE2 TYR A  58       5.011  -6.801  13.085  1.00  5.38           H  
ATOM    846  HH  TYR A  58       2.965  -5.053  10.782  1.00  5.38           H  
ATOM    847  N   GLY A  59       5.835  -0.356  16.463  1.00  5.50           N  
ATOM    848  CA  GLY A  59       5.178   0.906  16.162  1.00  5.50           C  
ATOM    849  C   GLY A  59       3.969   1.203  17.048  1.00  5.50           C  
ATOM    850  O   GLY A  59       3.424   2.305  17.019  1.00  5.50           O  
ATOM    851  H   GLY A  59       6.702  -0.296  17.002  1.00  5.50           H  
ATOM    852 1HA  GLY A  59       5.901   1.718  16.245  1.00  5.50           H  
ATOM    853 2HA  GLY A  59       4.852   0.871  15.129  1.00  5.50           H  
ATOM    854  N   ARG A  60       3.552   0.218  17.840  1.00  5.60           N  
ATOM    855  CA  ARG A  60       2.339   0.345  18.622  1.00  5.60           C  
ATOM    856  C   ARG A  60       2.543   0.144  20.120  1.00  5.60           C  
ATOM    857  O   ARG A  60       1.910   0.821  20.933  1.00  5.60           O  
ATOM    858  CB  ARG A  60       1.384  -0.707  18.094  1.00  5.60           C  
ATOM    859  CG  ARG A  60       0.927  -0.465  16.648  1.00  5.60           C  
ATOM    860  CD  ARG A  60       0.307  -1.668  16.078  1.00  5.60           C  
ATOM    861  NE  ARG A  60      -0.216  -1.452  14.734  1.00  5.60           N  
ATOM    862  CZ  ARG A  60       0.519  -1.432  13.592  1.00  5.60           C  
ATOM    863  NH1 ARG A  60       1.839  -1.559  13.599  1.00  5.60           N  
ATOM    864  NH2 ARG A  60      -0.101  -1.281  12.429  1.00  5.60           N  
ATOM    865  H   ARG A  60       4.046  -0.671  17.847  1.00  5.60           H  
ATOM    866  HA  ARG A  60       1.920   1.335  18.455  1.00  5.60           H  
ATOM    867 1HB  ARG A  60       1.866  -1.684  18.131  1.00  5.60           H  
ATOM    868 2HB  ARG A  60       0.502  -0.751  18.728  1.00  5.60           H  
ATOM    869 1HG  ARG A  60       0.213   0.355  16.614  1.00  5.60           H  
ATOM    870 2HG  ARG A  60       1.786  -0.225  16.023  1.00  5.60           H  
ATOM    871 1HD  ARG A  60       1.060  -2.458  16.025  1.00  5.60           H  
ATOM    872 2HD  ARG A  60      -0.513  -1.991  16.716  1.00  5.60           H  
ATOM    873  HE  ARG A  60      -1.219  -1.352  14.634  1.00  5.60           H  
ATOM    874 1HH1 ARG A  60       2.393  -1.665  14.470  1.00  5.60           H  
ATOM    875 2HH1 ARG A  60       2.322  -1.543  12.714  1.00  5.60           H  
ATOM    876 1HH2 ARG A  60      -1.115  -1.196  12.393  1.00  5.60           H  
ATOM    877 2HH2 ARG A  60       0.431  -1.272  11.568  1.00  5.60           H  
ATOM    878  N   LYS A  61       3.426  -0.778  20.491  1.00  5.76           N  
ATOM    879  CA  LYS A  61       3.631  -1.071  21.904  1.00  5.76           C  
ATOM    880  C   LYS A  61       4.834  -0.345  22.492  1.00  5.76           C  
ATOM    881  O   LYS A  61       5.805  -0.023  21.793  1.00  5.76           O  
ATOM    882  CB  LYS A  61       3.776  -2.578  22.133  1.00  5.76           C  
ATOM    883  CG  LYS A  61       2.524  -3.403  21.773  1.00  5.76           C  
ATOM    884  CD  LYS A  61       2.717  -4.907  22.099  1.00  5.76           C  
ATOM    885  CE  LYS A  61       1.599  -5.785  21.489  1.00  5.76           C  
ATOM    886  NZ  LYS A  61       0.262  -5.529  22.092  1.00  5.76           N  
ATOM    887  H   LYS A  61       3.909  -1.324  19.780  1.00  5.76           H  
ATOM    888  HA  LYS A  61       2.751  -0.734  22.453  1.00  5.76           H  
ATOM    889 1HB  LYS A  61       4.600  -2.952  21.524  1.00  5.76           H  
ATOM    890 2HB  LYS A  61       4.026  -2.768  23.178  1.00  5.76           H  
ATOM    891 1HG  LYS A  61       1.677  -3.028  22.348  1.00  5.76           H  
ATOM    892 2HG  LYS A  61       2.297  -3.275  20.716  1.00  5.76           H  
ATOM    893 1HD  LYS A  61       3.683  -5.246  21.719  1.00  5.76           H  
ATOM    894 2HD  LYS A  61       2.712  -5.044  23.179  1.00  5.76           H  
ATOM    895 1HE  LYS A  61       1.541  -5.578  20.423  1.00  5.76           H  
ATOM    896 2HE  LYS A  61       1.858  -6.835  21.626  1.00  5.76           H  
ATOM    897 1HZ  LYS A  61      -0.421  -6.124  21.644  1.00  5.76           H  
ATOM    898 2HZ  LYS A  61       0.288  -5.734  23.075  1.00  5.76           H  
ATOM    899 3HZ  LYS A  61       0.009  -4.563  21.953  1.00  5.76           H  
ATOM    900  N   LYS A  62       4.759  -0.124  23.801  1.00  6.02           N  
ATOM    901  CA  LYS A  62       5.824   0.482  24.586  1.00  6.02           C  
ATOM    902  C   LYS A  62       6.009  -0.337  25.864  1.00  6.02           C  
ATOM    903  O   LYS A  62       5.070  -0.437  26.662  1.00  6.02           O  
ATOM    904  CB  LYS A  62       5.438   1.911  24.951  1.00  6.02           C  
ATOM    905  CG  LYS A  62       6.500   2.645  25.651  1.00  6.02           C  
ATOM    906  CD  LYS A  62       6.039   3.970  26.191  1.00  6.02           C  
ATOM    907  CE  LYS A  62       5.672   4.963  25.088  1.00  6.02           C  
ATOM    908  NZ  LYS A  62       5.641   6.339  25.633  1.00  6.02           N  
ATOM    909  H   LYS A  62       3.915  -0.403  24.278  1.00  6.02           H  
ATOM    910  HA  LYS A  62       6.756   0.473  24.018  1.00  6.02           H  
ATOM    911 1HB  LYS A  62       5.194   2.465  24.050  1.00  6.02           H  
ATOM    912 2HB  LYS A  62       4.554   1.903  25.588  1.00  6.02           H  
ATOM    913 1HG  LYS A  62       6.894   2.037  26.466  1.00  6.02           H  
ATOM    914 2HG  LYS A  62       7.307   2.834  24.944  1.00  6.02           H  
ATOM    915 1HD  LYS A  62       5.168   3.813  26.824  1.00  6.02           H  
ATOM    916 2HD  LYS A  62       6.829   4.393  26.809  1.00  6.02           H  
ATOM    917 1HE  LYS A  62       6.399   4.914  24.282  1.00  6.02           H  
ATOM    918 2HE  LYS A  62       4.687   4.714  24.692  1.00  6.02           H  
ATOM    919 1HZ  LYS A  62       5.406   7.021  24.933  1.00  6.02           H  
ATOM    920 2HZ  LYS A  62       4.983   6.405  26.394  1.00  6.02           H  
ATOM    921 3HZ  LYS A  62       6.611   6.495  25.966  1.00  6.02           H  
ATOM    922  N   ARG A  63       7.190  -0.938  26.050  1.00  6.40           N  
ATOM    923  CA  ARG A  63       7.404  -1.814  27.212  1.00  6.40           C  
ATOM    924  C   ARG A  63       8.715  -1.694  28.003  1.00  6.40           C  
ATOM    925  O   ARG A  63       8.758  -2.035  29.189  1.00  6.40           O  
ATOM    926  CB  ARG A  63       7.274  -3.276  26.785  1.00  6.40           C  
ATOM    927  CG  ARG A  63       5.876  -3.731  26.334  1.00  6.40           C  
ATOM    928  CD  ARG A  63       4.954  -3.762  27.512  1.00  6.40           C  
ATOM    929  NE  ARG A  63       3.611  -4.209  27.186  1.00  6.40           N  
ATOM    930  CZ  ARG A  63       2.586  -3.414  26.811  1.00  6.40           C  
ATOM    931  NH1 ARG A  63       2.735  -2.112  26.698  1.00  6.40           N  
ATOM    932  NH2 ARG A  63       1.406  -3.956  26.566  1.00  6.40           N  
ATOM    933  H   ARG A  63       7.919  -0.803  25.366  1.00  6.40           H  
ATOM    934  HA  ARG A  63       6.596  -1.610  27.915  1.00  6.40           H  
ATOM    935 1HB  ARG A  63       7.957  -3.468  25.960  1.00  6.40           H  
ATOM    936 2HB  ARG A  63       7.576  -3.919  27.611  1.00  6.40           H  
ATOM    937 1HG  ARG A  63       5.468  -3.066  25.580  1.00  6.40           H  
ATOM    938 2HG  ARG A  63       5.940  -4.740  25.926  1.00  6.40           H  
ATOM    939 1HD  ARG A  63       5.361  -4.438  28.263  1.00  6.40           H  
ATOM    940 2HD  ARG A  63       4.882  -2.761  27.935  1.00  6.40           H  
ATOM    941  HE  ARG A  63       3.426  -5.199  27.259  1.00  6.40           H  
ATOM    942 1HH1 ARG A  63       3.642  -1.658  26.884  1.00  6.40           H  
ATOM    943 2HH1 ARG A  63       1.949  -1.542  26.430  1.00  6.40           H  
ATOM    944 1HH2 ARG A  63       1.280  -4.955  26.661  1.00  6.40           H  
ATOM    945 2HH2 ARG A  63       0.629  -3.373  26.295  1.00  6.40           H  
ATOM    946  N   ARG A  64       9.803  -1.254  27.380  1.00  6.92           N  
ATOM    947  CA  ARG A  64      11.107  -1.398  28.043  1.00  6.92           C  
ATOM    948  C   ARG A  64      11.448  -0.347  29.100  1.00  6.92           C  
ATOM    949  O   ARG A  64      12.376   0.446  28.938  1.00  6.92           O  
ATOM    950  CB  ARG A  64      12.220  -1.433  27.006  1.00  6.92           C  
ATOM    951  CG  ARG A  64      12.199  -2.659  26.088  1.00  6.92           C  
ATOM    952  CD  ARG A  64      13.331  -2.646  25.114  1.00  6.92           C  
ATOM    953  NE  ARG A  64      13.317  -3.816  24.244  1.00  6.92           N  
ATOM    954  CZ  ARG A  64      14.257  -4.093  23.315  1.00  6.92           C  
ATOM    955  NH1 ARG A  64      15.275  -3.278  23.145  1.00  6.92           N  
ATOM    956  NH2 ARG A  64      14.155  -5.184  22.576  1.00  6.92           N  
ATOM    957  H   ARG A  64       9.750  -0.897  26.441  1.00  6.92           H  
ATOM    958  HA  ARG A  64      11.109  -2.368  28.539  1.00  6.92           H  
ATOM    959 1HB  ARG A  64      12.153  -0.549  26.375  1.00  6.92           H  
ATOM    960 2HB  ARG A  64      13.187  -1.405  27.508  1.00  6.92           H  
ATOM    961 1HG  ARG A  64      12.279  -3.563  26.691  1.00  6.92           H  
ATOM    962 2HG  ARG A  64      11.263  -2.678  25.528  1.00  6.92           H  
ATOM    963 1HD  ARG A  64      13.262  -1.756  24.488  1.00  6.92           H  
ATOM    964 2HD  ARG A  64      14.276  -2.636  25.656  1.00  6.92           H  
ATOM    965  HE  ARG A  64      12.551  -4.468  24.344  1.00  6.92           H  
ATOM    966 1HH1 ARG A  64      15.354  -2.444  23.710  1.00  6.92           H  
ATOM    967 2HH1 ARG A  64      15.978  -3.486  22.451  1.00  6.92           H  
ATOM    968 1HH2 ARG A  64      13.374  -5.812  22.706  1.00  6.92           H  
ATOM    969 2HH2 ARG A  64      14.859  -5.391  21.883  1.00  6.92           H  
ATOM    970  N   GLN A  65      10.708  -0.389  30.204  1.00  7.56           N  
ATOM    971  CA  GLN A  65      10.912   0.513  31.340  1.00  7.56           C  
ATOM    972  C   GLN A  65      11.366  -0.243  32.584  1.00  7.56           C  
ATOM    973  O   GLN A  65      11.277   0.259  33.703  1.00  7.56           O  
ATOM    974  CB  GLN A  65       9.654   1.327  31.645  1.00  7.56           C  
ATOM    975  CG  GLN A  65       9.263   2.247  30.522  1.00  7.56           C  
ATOM    976  CD  GLN A  65       8.081   3.149  30.843  1.00  7.56           C  
ATOM    977  OE1 GLN A  65       8.194   4.070  31.657  1.00  7.56           O  
ATOM    978  NE2 GLN A  65       6.944   2.889  30.216  1.00  7.56           N  
ATOM    979  H   GLN A  65       9.954  -1.073  30.219  1.00  7.56           H  
ATOM    980  HA  GLN A  65      11.701   1.217  31.081  1.00  7.56           H  
ATOM    981 1HB  GLN A  65       8.821   0.652  31.837  1.00  7.56           H  
ATOM    982 2HB  GLN A  65       9.812   1.925  32.542  1.00  7.56           H  
ATOM    983 1HG  GLN A  65      10.121   2.871  30.328  1.00  7.56           H  
ATOM    984 2HG  GLN A  65       9.019   1.654  29.637  1.00  7.56           H  
ATOM    985 1HE2 GLN A  65       6.133   3.448  30.397  1.00  7.56           H  
ATOM    986 2HE2 GLN A  65       6.891   2.126  29.570  1.00  7.56           H  
ATOM    987  N   ARG A  66      11.830  -1.470  32.392  1.00  8.25           N  
ATOM    988  CA  ARG A  66      12.317  -2.279  33.502  1.00  8.25           C  
ATOM    989  C   ARG A  66      13.563  -1.654  34.116  1.00  8.25           C  
ATOM    990  O   ARG A  66      14.482  -1.250  33.391  1.00  8.25           O  
ATOM    991  CB  ARG A  66      12.628  -3.695  33.044  1.00  8.25           C  
ATOM    992  CG  ARG A  66      13.030  -4.659  34.156  1.00  8.25           C  
ATOM    993  CD  ARG A  66      13.210  -6.048  33.642  1.00  8.25           C  
ATOM    994  NE  ARG A  66      13.602  -6.971  34.696  1.00  8.25           N  
ATOM    995  CZ  ARG A  66      13.791  -8.297  34.524  1.00  8.25           C  
ATOM    996  NH1 ARG A  66      13.618  -8.839  33.338  1.00  8.25           N  
ATOM    997  NH2 ARG A  66      14.149  -9.051  35.548  1.00  8.25           N  
ATOM    998  H   ARG A  66      11.865  -1.834  31.453  1.00  8.25           H  
ATOM    999  HA  ARG A  66      11.541  -2.324  34.267  1.00  8.25           H  
ATOM   1000 1HB  ARG A  66      11.757  -4.113  32.541  1.00  8.25           H  
ATOM   1001 2HB  ARG A  66      13.443  -3.670  32.321  1.00  8.25           H  
ATOM   1002 1HG  ARG A  66      13.973  -4.333  34.598  1.00  8.25           H  
ATOM   1003 2HG  ARG A  66      12.257  -4.671  34.925  1.00  8.25           H  
ATOM   1004 1HD  ARG A  66      12.274  -6.401  33.211  1.00  8.25           H  
ATOM   1005 2HD  ARG A  66      13.987  -6.053  32.879  1.00  8.25           H  
ATOM   1006  HE  ARG A  66      13.745  -6.592  35.624  1.00  8.25           H  
ATOM   1007 1HH1 ARG A  66      13.344  -8.264  32.554  1.00  8.25           H  
ATOM   1008 2HH1 ARG A  66      13.759  -9.831  33.211  1.00  8.25           H  
ATOM   1009 1HH2 ARG A  66      14.282  -8.636  36.460  1.00  8.25           H  
ATOM   1010 2HH2 ARG A  66      14.289 -10.042  35.420  1.00  8.25           H  
ATOM   1011  N   ARG A  67      13.593  -1.573  35.441  1.00  8.90           N  
ATOM   1012  CA  ARG A  67      14.724  -1.009  36.165  1.00  8.90           C  
ATOM   1013  C   ARG A  67      15.072  -1.869  37.370  1.00  8.90           C  
ATOM   1014  O   ARG A  67      14.211  -2.590  37.883  1.00  8.90           O  
ATOM   1015  CB  ARG A  67      14.431   0.416  36.630  1.00  8.90           C  
ATOM   1016  CG  ARG A  67      14.194   1.449  35.509  1.00  8.90           C  
ATOM   1017  CD  ARG A  67      15.448   1.742  34.759  1.00  8.90           C  
ATOM   1018  NE  ARG A  67      15.264   2.786  33.759  1.00  8.90           N  
ATOM   1019  CZ  ARG A  67      14.862   2.592  32.479  1.00  8.90           C  
ATOM   1020  NH1 ARG A  67      14.600   1.384  32.017  1.00  8.90           N  
ATOM   1021  NH2 ARG A  67      14.738   3.640  31.675  1.00  8.90           N  
ATOM   1022  H   ARG A  67      12.796  -1.906  35.967  1.00  8.90           H  
ATOM   1023  HA  ARG A  67      15.589  -0.984  35.499  1.00  8.90           H  
ATOM   1024 1HB  ARG A  67      13.544   0.410  37.261  1.00  8.90           H  
ATOM   1025 2HB  ARG A  67      15.261   0.772  37.244  1.00  8.90           H  
ATOM   1026 1HG  ARG A  67      13.449   1.089  34.811  1.00  8.90           H  
ATOM   1027 2HG  ARG A  67      13.844   2.380  35.953  1.00  8.90           H  
ATOM   1028 1HD  ARG A  67      16.219   2.067  35.455  1.00  8.90           H  
ATOM   1029 2HD  ARG A  67      15.781   0.840  34.247  1.00  8.90           H  
ATOM   1030  HE  ARG A  67      15.450   3.735  34.046  1.00  8.90           H  
ATOM   1031 1HH1 ARG A  67      14.682   0.546  32.617  1.00  8.90           H  
ATOM   1032 2HH1 ARG A  67      14.308   1.268  31.054  1.00  8.90           H  
ATOM   1033 1HH2 ARG A  67      14.939   4.570  32.019  1.00  8.90           H  
ATOM   1034 2HH2 ARG A  67      14.442   3.512  30.716  1.00  8.90           H  
ATOM   1035  N   ARG A  68      16.324  -1.799  37.805  1.00  9.44           N  
ATOM   1036  CA  ARG A  68      16.774  -2.496  39.001  1.00  9.44           C  
ATOM   1037  C   ARG A  68      16.906  -1.502  40.145  1.00  9.44           C  
ATOM   1038  O   ARG A  68      16.468  -1.771  41.267  1.00  9.44           O  
ATOM   1039  OXT ARG A  68      17.223  -0.344  39.876  1.00  9.44           O  
ATOM   1040  CB  ARG A  68      18.108  -3.194  38.761  1.00  9.44           C  
ATOM   1041  CG  ARG A  68      18.638  -4.003  39.946  1.00  9.44           C  
ATOM   1042  CD  ARG A  68      19.906  -4.725  39.612  1.00  9.44           C  
ATOM   1043  NE  ARG A  68      20.412  -5.488  40.748  1.00  9.44           N  
ATOM   1044  CZ  ARG A  68      21.585  -6.155  40.768  1.00  9.44           C  
ATOM   1045  NH1 ARG A  68      22.366  -6.146  39.711  1.00  9.44           N  
ATOM   1046  NH2 ARG A  68      21.949  -6.818  41.852  1.00  9.44           N  
ATOM   1047  H   ARG A  68      16.983  -1.216  37.307  1.00  9.44           H  
ATOM   1048  HA  ARG A  68      16.032  -3.248  39.275  1.00  9.44           H  
ATOM   1049 1HB  ARG A  68      18.015  -3.873  37.915  1.00  9.44           H  
ATOM   1050 2HB  ARG A  68      18.865  -2.453  38.504  1.00  9.44           H  
ATOM   1051 1HG  ARG A  68      18.839  -3.334  40.783  1.00  9.44           H  
ATOM   1052 2HG  ARG A  68      17.892  -4.741  40.243  1.00  9.44           H  
ATOM   1053 1HD  ARG A  68      19.725  -5.417  38.790  1.00  9.44           H  
ATOM   1054 2HD  ARG A  68      20.668  -4.004  39.319  1.00  9.44           H  
ATOM   1055  HE  ARG A  68      19.841  -5.520  41.582  1.00  9.44           H  
ATOM   1056 1HH1 ARG A  68      22.090  -5.639  38.882  1.00  9.44           H  
ATOM   1057 2HH1 ARG A  68      23.244  -6.645  39.728  1.00  9.44           H  
ATOM   1058 1HH2 ARG A  68      21.349  -6.825  42.666  1.00  9.44           H  
ATOM   1059 2HH2 ARG A  68      22.826  -7.316  41.869  1.00  9.44           H  
TER    1060
ENDMDL

REMARK ID 695217 MODEL 2 9
PFRMAT TS
TARGET 9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.622  -0.020   0.526  1.00 11.88           N  
ATOM      2  CA  ASP A   1      -0.215  -0.317   0.297  1.00 11.88           C  
ATOM      3  C   ASP A   1       0.690   0.922   0.336  1.00 11.88           C  
ATOM      4  O   ASP A   1       1.572   1.034   1.198  1.00 11.88           O  
ATOM      5  CB  ASP A   1      -0.046  -1.087  -1.034  1.00 11.88           C  
ATOM      6  CG  ASP A   1      -0.617  -0.391  -2.330  1.00 11.88           C  
ATOM      7  OD1 ASP A   1      -1.173   0.690  -2.242  1.00 11.88           O  
ATOM      8  OD2 ASP A   1      -0.483  -0.970  -3.379  1.00 11.88           O  
ATOM      9 1H   ASP A   1      -2.186  -0.658  -0.015  1.00 11.88           H  
ATOM     10 2H   ASP A   1      -1.831  -0.144   1.510  1.00 11.88           H  
ATOM     11 3H   ASP A   1      -1.832   0.927   0.256  1.00 11.88           H  
ATOM     12  HA  ASP A   1       0.114  -0.981   1.098  1.00 11.88           H  
ATOM     13 1HB  ASP A   1       1.017  -1.270  -1.198  1.00 11.88           H  
ATOM     14 2HB  ASP A   1      -0.523  -2.061  -0.941  1.00 11.88           H  
ATOM     15  N   VAL A   2       0.452   1.883  -0.553  1.00 11.70           N  
ATOM     16  CA  VAL A   2       1.327   3.059  -0.605  1.00 11.70           C  
ATOM     17  C   VAL A   2       1.300   3.851   0.695  1.00 11.70           C  
ATOM     18  O   VAL A   2       2.286   4.496   1.035  1.00 11.70           O  
ATOM     19  CB  VAL A   2       0.981   3.989  -1.776  1.00 11.70           C  
ATOM     20  CG1 VAL A   2      -0.294   4.784  -1.510  1.00 11.70           C  
ATOM     21  CG2 VAL A   2       2.143   4.894  -1.999  1.00 11.70           C  
ATOM     22  H   VAL A   2      -0.287   1.759  -1.245  1.00 11.70           H  
ATOM     23  HA  VAL A   2       2.346   2.707  -0.770  1.00 11.70           H  
ATOM     24  HB  VAL A   2       0.799   3.385  -2.666  1.00 11.70           H  
ATOM     25 1HG1 VAL A   2      -0.513   5.420  -2.368  1.00 11.70           H  
ATOM     26 2HG1 VAL A   2      -1.112   4.096  -1.349  1.00 11.70           H  
ATOM     27 3HG1 VAL A   2      -0.170   5.415  -0.636  1.00 11.70           H  
ATOM     28 1HG2 VAL A   2       1.930   5.550  -2.837  1.00 11.70           H  
ATOM     29 2HG2 VAL A   2       2.304   5.474  -1.105  1.00 11.70           H  
ATOM     30 3HG2 VAL A   2       3.034   4.307  -2.209  1.00 11.70           H  
ATOM     31  N   GLU A   3       0.186   3.805   1.426  1.00 11.44           N  
ATOM     32  CA  GLU A   3       0.070   4.481   2.708  1.00 11.44           C  
ATOM     33  C   GLU A   3       1.113   3.962   3.693  1.00 11.44           C  
ATOM     34  O   GLU A   3       1.641   4.713   4.517  1.00 11.44           O  
ATOM     35  CB  GLU A   3      -1.323   4.312   3.276  1.00 11.44           C  
ATOM     36  CG  GLU A   3      -1.576   5.098   4.528  1.00 11.44           C  
ATOM     37  CD  GLU A   3      -2.959   4.939   4.965  1.00 11.44           C  
ATOM     38  OE1 GLU A   3      -3.359   3.830   5.243  1.00 11.44           O  
ATOM     39  OE2 GLU A   3      -3.657   5.910   4.998  1.00 11.44           O  
ATOM     40  H   GLU A   3      -0.592   3.274   1.078  1.00 11.44           H  
ATOM     41  HA  GLU A   3       0.249   5.540   2.556  1.00 11.44           H  
ATOM     42 1HB  GLU A   3      -2.058   4.622   2.534  1.00 11.44           H  
ATOM     43 2HB  GLU A   3      -1.500   3.259   3.500  1.00 11.44           H  
ATOM     44 1HG  GLU A   3      -0.909   4.743   5.312  1.00 11.44           H  
ATOM     45 2HG  GLU A   3      -1.361   6.157   4.347  1.00 11.44           H  
ATOM     46  N   GLY A   4       1.391   2.655   3.617  1.00 11.10           N  
ATOM     47  CA  GLY A   4       2.375   2.034   4.475  1.00 11.10           C  
ATOM     48  C   GLY A   4       3.691   2.694   4.148  1.00 11.10           C  
ATOM     49  O   GLY A   4       4.413   3.162   5.032  1.00 11.10           O  
ATOM     50  H   GLY A   4       0.965   2.077   2.907  1.00 11.10           H  
ATOM     51 1HA  GLY A   4       2.112   2.179   5.523  1.00 11.10           H  
ATOM     52 2HA  GLY A   4       2.418   0.962   4.276  1.00 11.10           H  
ATOM     53  N   ASN A   5       3.982   2.760   2.849  1.00 10.71           N  
ATOM     54  CA  ASN A   5       5.214   3.393   2.413  1.00 10.71           C  
ATOM     55  C   ASN A   5       5.245   4.875   2.798  1.00 10.71           C  
ATOM     56  O   ASN A   5       6.301   5.375   3.188  1.00 10.71           O  
ATOM     57  CB  ASN A   5       5.435   3.205   0.922  1.00 10.71           C  
ATOM     58  CG  ASN A   5       5.843   1.781   0.572  1.00 10.71           C  
ATOM     59  OD1 ASN A   5       6.319   1.018   1.424  1.00 10.71           O  
ATOM     60  ND2 ASN A   5       5.669   1.411  -0.673  1.00 10.71           N  
ATOM     61  H   ASN A   5       3.322   2.355   2.181  1.00 10.71           H  
ATOM     62  HA  ASN A   5       6.042   2.917   2.929  1.00 10.71           H  
ATOM     63 1HB  ASN A   5       4.525   3.456   0.381  1.00 10.71           H  
ATOM     64 2HB  ASN A   5       6.213   3.889   0.585  1.00 10.71           H  
ATOM     65 1HD2 ASN A   5       5.923   0.485  -0.959  1.00 10.71           H  
ATOM     66 2HD2 ASN A   5       5.292   2.050  -1.339  1.00 10.71           H  
ATOM     67  N   TRP A   6       4.095   5.573   2.751  1.00 10.33           N  
ATOM     68  CA  TRP A   6       4.113   6.988   3.107  1.00 10.33           C  
ATOM     69  C   TRP A   6       4.582   7.141   4.545  1.00 10.33           C  
ATOM     70  O   TRP A   6       5.425   7.994   4.837  1.00 10.33           O  
ATOM     71  CB  TRP A   6       2.733   7.670   3.006  1.00 10.33           C  
ATOM     72  CG  TRP A   6       2.169   7.870   1.607  1.00 10.33           C  
ATOM     73  CD1 TRP A   6       0.844   7.922   1.282  1.00 10.33           C  
ATOM     74  CD2 TRP A   6       2.882   8.015   0.358  1.00 10.33           C  
ATOM     75  NE1 TRP A   6       0.692   8.103  -0.057  1.00 10.33           N  
ATOM     76  CE2 TRP A   6       1.914   8.160  -0.643  1.00 10.33           C  
ATOM     77  CE3 TRP A   6       4.233   8.028   0.010  1.00 10.33           C  
ATOM     78  CZ2 TRP A   6       2.252   8.323  -1.971  1.00 10.33           C  
ATOM     79  CZ3 TRP A   6       4.572   8.184  -1.329  1.00 10.33           C  
ATOM     80  CH2 TRP A   6       3.604   8.325  -2.293  1.00 10.33           C  
ATOM     81  H   TRP A   6       3.245   5.131   2.419  1.00 10.33           H  
ATOM     82  HA  TRP A   6       4.806   7.503   2.449  1.00 10.33           H  
ATOM     83 1HB  TRP A   6       2.010   7.089   3.574  1.00 10.33           H  
ATOM     84 2HB  TRP A   6       2.787   8.649   3.481  1.00 10.33           H  
ATOM     85  HD1 TRP A   6       0.021   7.840   1.991  1.00 10.33           H  
ATOM     86  HE1 TRP A   6      -0.204   8.182  -0.550  1.00 10.33           H  
ATOM     87  HE3 TRP A   6       5.008   7.917   0.769  1.00 10.33           H  
ATOM     88  HZ2 TRP A   6       1.493   8.436  -2.746  1.00 10.33           H  
ATOM     89  HZ3 TRP A   6       5.629   8.193  -1.596  1.00 10.33           H  
ATOM     90  HH2 TRP A   6       3.904   8.447  -3.333  1.00 10.33           H  
ATOM     91  N   ALA A   7       4.071   6.272   5.431  1.00  9.99           N  
ATOM     92  CA  ALA A   7       4.451   6.273   6.839  1.00  9.99           C  
ATOM     93  C   ALA A   7       5.945   5.957   7.015  1.00  9.99           C  
ATOM     94  O   ALA A   7       6.639   6.600   7.806  1.00  9.99           O  
ATOM     95  CB  ALA A   7       3.604   5.273   7.603  1.00  9.99           C  
ATOM     96  H   ALA A   7       3.371   5.598   5.109  1.00  9.99           H  
ATOM     97  HA  ALA A   7       4.263   7.270   7.236  1.00  9.99           H  
ATOM     98 1HB  ALA A   7       3.868   5.301   8.657  1.00  9.99           H  
ATOM     99 2HB  ALA A   7       2.554   5.521   7.483  1.00  9.99           H  
ATOM    100 3HB  ALA A   7       3.782   4.272   7.212  1.00  9.99           H  
ATOM    101  N   LEU A   8       6.470   5.019   6.210  1.00  9.71           N  
ATOM    102  CA  LEU A   8       7.890   4.648   6.291  1.00  9.71           C  
ATOM    103  C   LEU A   8       8.766   5.831   5.892  1.00  9.71           C  
ATOM    104  O   LEU A   8       9.881   6.004   6.394  1.00  9.71           O  
ATOM    105  CB  LEU A   8       8.194   3.443   5.395  1.00  9.71           C  
ATOM    106  CG  LEU A   8       7.555   2.115   5.842  1.00  9.71           C  
ATOM    107  CD1 LEU A   8       7.830   1.042   4.799  1.00  9.71           C  
ATOM    108  CD2 LEU A   8       8.108   1.723   7.194  1.00  9.71           C  
ATOM    109  H   LEU A   8       5.853   4.516   5.570  1.00  9.71           H  
ATOM    110  HA  LEU A   8       8.119   4.380   7.318  1.00  9.71           H  
ATOM    111 1HB  LEU A   8       7.845   3.661   4.392  1.00  9.71           H  
ATOM    112 2HB  LEU A   8       9.272   3.301   5.355  1.00  9.71           H  
ATOM    113  HG  LEU A   8       6.484   2.238   5.920  1.00  9.71           H  
ATOM    114 1HD1 LEU A   8       7.367   0.106   5.109  1.00  9.71           H  
ATOM    115 2HD1 LEU A   8       7.421   1.341   3.845  1.00  9.71           H  
ATOM    116 3HD1 LEU A   8       8.903   0.900   4.700  1.00  9.71           H  
ATOM    117 1HD2 LEU A   8       7.650   0.786   7.516  1.00  9.71           H  
ATOM    118 2HD2 LEU A   8       9.188   1.593   7.122  1.00  9.71           H  
ATOM    119 3HD2 LEU A   8       7.883   2.505   7.916  1.00  9.71           H  
ATOM    120  N   THR A   9       8.219   6.675   5.029  1.00  9.48           N  
ATOM    121  CA  THR A   9       8.844   7.889   4.538  1.00  9.48           C  
ATOM    122  C   THR A   9       8.260   9.084   5.282  1.00  9.48           C  
ATOM    123  O   THR A   9       8.310  10.209   4.791  1.00  9.48           O  
ATOM    124  CB  THR A   9       8.601   8.098   3.035  1.00  9.48           C  
ATOM    125  OG1 THR A   9       7.190   8.156   2.781  1.00  9.48           O  
ATOM    126  CG2 THR A   9       9.203   6.954   2.234  1.00  9.48           C  
ATOM    127  H   THR A   9       7.305   6.432   4.644  1.00  9.48           H  
ATOM    128  HA  THR A   9       9.914   7.845   4.731  1.00  9.48           H  
ATOM    129  HB  THR A   9       9.051   9.042   2.732  1.00  9.48           H  
ATOM    130  HG1 THR A   9       6.690   8.309   3.627  1.00  9.48           H  
ATOM    131 1HG2 THR A   9       9.020   7.116   1.171  1.00  9.48           H  
ATOM    132 2HG2 THR A   9      10.274   6.907   2.417  1.00  9.48           H  
ATOM    133 3HG2 THR A   9       8.742   6.013   2.539  1.00  9.48           H  
ATOM    134  N   GLY A  10       7.773   8.847   6.501  1.00  9.28           N  
ATOM    135  CA  GLY A  10       7.052   9.781   7.377  1.00  9.28           C  
ATOM    136  C   GLY A  10       7.593  11.205   7.596  1.00  9.28           C  
ATOM    137  O   GLY A  10       7.062  11.931   8.438  1.00  9.28           O  
ATOM    138  H   GLY A  10       7.811   7.892   6.844  1.00  9.28           H  
ATOM    139 1HA  GLY A  10       6.037   9.856   6.994  1.00  9.28           H  
ATOM    140 2HA  GLY A  10       6.948   9.302   8.350  1.00  9.28           H  
ATOM    141  N   GLY A  11       8.669  11.599   6.930  1.00  9.11           N  
ATOM    142  CA  GLY A  11       9.154  12.964   7.071  1.00  9.11           C  
ATOM    143  C   GLY A  11       8.068  13.887   6.518  1.00  9.11           C  
ATOM    144  O   GLY A  11       7.318  13.505   5.614  1.00  9.11           O  
ATOM    145  H   GLY A  11       9.084  10.971   6.250  1.00  9.11           H  
ATOM    146 1HA  GLY A  11       9.349  13.189   8.118  1.00  9.11           H  
ATOM    147 2HA  GLY A  11      10.083  13.092   6.516  1.00  9.11           H  
ATOM    148  N   MET A  12       7.996  15.125   6.991  1.00  8.97           N  
ATOM    149  CA  MET A  12       6.928  16.006   6.515  1.00  8.97           C  
ATOM    150  C   MET A  12       7.158  16.609   5.132  1.00  8.97           C  
ATOM    151  O   MET A  12       7.264  17.828   4.966  1.00  8.97           O  
ATOM    152  CB  MET A  12       6.677  17.114   7.531  1.00  8.97           C  
ATOM    153  CG  MET A  12       6.097  16.642   8.852  1.00  8.97           C  
ATOM    154  SD  MET A  12       5.749  18.004   9.977  1.00  8.97           S  
ATOM    155  CE  MET A  12       7.396  18.463  10.486  1.00  8.97           C  
ATOM    156  H   MET A  12       8.638  15.436   7.706  1.00  8.97           H  
ATOM    157  HA  MET A  12       6.017  15.407   6.445  1.00  8.97           H  
ATOM    158 1HB  MET A  12       7.617  17.623   7.748  1.00  8.97           H  
ATOM    159 2HB  MET A  12       6.003  17.852   7.119  1.00  8.97           H  
ATOM    160 1HG  MET A  12       5.169  16.105   8.659  1.00  8.97           H  
ATOM    161 2HG  MET A  12       6.792  15.960   9.339  1.00  8.97           H  
ATOM    162 1HE  MET A  12       7.343  19.300  11.183  1.00  8.97           H  
ATOM    163 2HE  MET A  12       7.875  17.615  10.975  1.00  8.97           H  
ATOM    164 3HE  MET A  12       7.982  18.757   9.611  1.00  8.97           H  
ATOM    165  N   GLU A  13       7.125  15.764   4.114  1.00  8.83           N  
ATOM    166  CA  GLU A  13       7.305  16.205   2.736  1.00  8.83           C  
ATOM    167  C   GLU A  13       5.956  16.631   2.203  1.00  8.83           C  
ATOM    168  O   GLU A  13       5.377  16.026   1.292  1.00  8.83           O  
ATOM    169  CB  GLU A  13       7.905  15.097   1.874  1.00  8.83           C  
ATOM    170  CG  GLU A  13       9.301  14.660   2.306  1.00  8.83           C  
ATOM    171  CD  GLU A  13       9.908  13.618   1.397  1.00  8.83           C  
ATOM    172  OE1 GLU A  13       9.226  13.145   0.515  1.00  8.83           O  
ATOM    173  OE2 GLU A  13      11.061  13.301   1.581  1.00  8.83           O  
ATOM    174  H   GLU A  13       7.012  14.777   4.338  1.00  8.83           H  
ATOM    175  HA  GLU A  13       7.973  17.070   2.722  1.00  8.83           H  
ATOM    176 1HB  GLU A  13       7.258  14.219   1.911  1.00  8.83           H  
ATOM    177 2HB  GLU A  13       7.954  15.427   0.838  1.00  8.83           H  
ATOM    178 1HG  GLU A  13       9.953  15.532   2.328  1.00  8.83           H  
ATOM    179 2HG  GLU A  13       9.239  14.260   3.319  1.00  8.83           H  
ATOM    180  N   LEU A  14       5.459  17.711   2.758  1.00  8.68           N  
ATOM    181  CA  LEU A  14       4.085  18.117   2.534  1.00  8.68           C  
ATOM    182  C   LEU A  14       3.901  18.852   1.232  1.00  8.68           C  
ATOM    183  O   LEU A  14       3.686  20.067   1.199  1.00  8.68           O  
ATOM    184  CB  LEU A  14       3.625  18.956   3.707  1.00  8.68           C  
ATOM    185  CG  LEU A  14       3.722  18.229   5.048  1.00  8.68           C  
ATOM    186  CD1 LEU A  14       3.312  19.149   6.139  1.00  8.68           C  
ATOM    187  CD2 LEU A  14       2.883  16.950   5.033  1.00  8.68           C  
ATOM    188  H   LEU A  14       6.040  18.181   3.456  1.00  8.68           H  
ATOM    189  HA  LEU A  14       3.471  17.218   2.494  1.00  8.68           H  
ATOM    190 1HB  LEU A  14       4.247  19.848   3.766  1.00  8.68           H  
ATOM    191 2HB  LEU A  14       2.591  19.257   3.545  1.00  8.68           H  
ATOM    192  HG  LEU A  14       4.737  17.968   5.213  1.00  8.68           H  
ATOM    193 1HD1 LEU A  14       3.425  18.638   7.078  1.00  8.68           H  
ATOM    194 2HD1 LEU A  14       3.950  20.032   6.128  1.00  8.68           H  
ATOM    195 3HD1 LEU A  14       2.275  19.445   5.999  1.00  8.68           H  
ATOM    196 1HD2 LEU A  14       2.991  16.443   5.995  1.00  8.68           H  
ATOM    197 2HD2 LEU A  14       1.839  17.204   4.869  1.00  8.68           H  
ATOM    198 3HD2 LEU A  14       3.230  16.296   4.233  1.00  8.68           H  
ATOM    199  N   THR A  15       3.990  18.088   0.163  1.00  8.52           N  
ATOM    200  CA  THR A  15       3.878  18.584  -1.186  1.00  8.52           C  
ATOM    201  C   THR A  15       2.618  17.966  -1.805  1.00  8.52           C  
ATOM    202  O   THR A  15       1.524  18.511  -1.652  1.00  8.52           O  
ATOM    203  CB  THR A  15       5.151  18.228  -1.993  1.00  8.52           C  
ATOM    204  OG1 THR A  15       5.340  16.806  -1.986  1.00  8.52           O  
ATOM    205  CG2 THR A  15       6.366  18.883  -1.348  1.00  8.52           C  
ATOM    206  H   THR A  15       4.201  17.104   0.332  1.00  8.52           H  
ATOM    207  HA  THR A  15       3.762  19.669  -1.167  1.00  8.52           H  
ATOM    208  HB  THR A  15       5.039  18.574  -3.020  1.00  8.52           H  
ATOM    209  HG1 THR A  15       5.571  16.514  -1.077  1.00  8.52           H  
ATOM    210 1HG2 THR A  15       7.260  18.628  -1.914  1.00  8.52           H  
ATOM    211 2HG2 THR A  15       6.236  19.964  -1.341  1.00  8.52           H  
ATOM    212 3HG2 THR A  15       6.472  18.524  -0.324  1.00  8.52           H  
ATOM    213  N   ARG A  16       2.763  16.818  -2.476  1.00  8.38           N  
ATOM    214  CA  ARG A  16       1.613  16.148  -3.076  1.00  8.38           C  
ATOM    215  C   ARG A  16       1.584  14.652  -2.760  1.00  8.38           C  
ATOM    216  O   ARG A  16       0.532  14.093  -2.446  1.00  8.38           O  
ATOM    217  CB  ARG A  16       1.608  16.347  -4.590  1.00  8.38           C  
ATOM    218  CG  ARG A  16       1.438  17.810  -5.062  1.00  8.38           C  
ATOM    219  CD  ARG A  16       0.068  18.343  -4.760  1.00  8.38           C  
ATOM    220  NE  ARG A  16      -0.106  19.717  -5.224  1.00  8.38           N  
ATOM    221  CZ  ARG A  16       0.156  20.835  -4.500  1.00  8.38           C  
ATOM    222  NH1 ARG A  16       0.602  20.761  -3.259  1.00  8.38           N  
ATOM    223  NH2 ARG A  16      -0.042  22.026  -5.048  1.00  8.38           N  
ATOM    224  H   ARG A  16       3.691  16.438  -2.548  1.00  8.38           H  
ATOM    225  HA  ARG A  16       0.704  16.595  -2.673  1.00  8.38           H  
ATOM    226 1HB  ARG A  16       2.541  15.974  -5.012  1.00  8.38           H  
ATOM    227 2HB  ARG A  16       0.797  15.764  -5.029  1.00  8.38           H  
ATOM    228 1HG  ARG A  16       2.174  18.451  -4.584  1.00  8.38           H  
ATOM    229 2HG  ARG A  16       1.576  17.852  -6.142  1.00  8.38           H  
ATOM    230 1HD  ARG A  16      -0.680  17.723  -5.251  1.00  8.38           H  
ATOM    231 2HD  ARG A  16      -0.101  18.325  -3.684  1.00  8.38           H  
ATOM    232  HE  ARG A  16      -0.443  19.846  -6.167  1.00  8.38           H  
ATOM    233 1HH1 ARG A  16       0.771  19.853  -2.798  1.00  8.38           H  
ATOM    234 2HH1 ARG A  16       0.787  21.607  -2.743  1.00  8.38           H  
ATOM    235 1HH2 ARG A  16      -0.383  22.096  -5.998  1.00  8.38           H  
ATOM    236 2HH2 ARG A  16       0.150  22.862  -4.518  1.00  8.38           H  
ATOM    237  N   ALA A  17       2.744  13.994  -2.782  1.00  8.29           N  
ATOM    238  CA  ALA A  17       2.786  12.543  -2.555  1.00  8.29           C  
ATOM    239  C   ALA A  17       2.233  12.186  -1.182  1.00  8.29           C  
ATOM    240  O   ALA A  17       1.465  11.239  -1.026  1.00  8.29           O  
ATOM    241  CB  ALA A  17       4.211  12.043  -2.677  1.00  8.29           C  
ATOM    242  H   ALA A  17       3.596  14.485  -3.004  1.00  8.29           H  
ATOM    243  HA  ALA A  17       2.164  12.060  -3.310  1.00  8.29           H  
ATOM    244 1HB  ALA A  17       4.239  10.982  -2.533  1.00  8.29           H  
ATOM    245 2HB  ALA A  17       4.592  12.280  -3.667  1.00  8.29           H  
ATOM    246 3HB  ALA A  17       4.833  12.523  -1.922  1.00  8.29           H  
ATOM    247  N   ALA A  18       2.529  13.045  -0.212  1.00  8.29           N  
ATOM    248  CA  ALA A  18       2.126  12.892   1.181  1.00  8.29           C  
ATOM    249  C   ALA A  18       0.619  12.832   1.347  1.00  8.29           C  
ATOM    250  O   ALA A  18       0.130  12.362   2.368  1.00  8.29           O  
ATOM    251  CB  ALA A  18       2.659  14.056   2.009  1.00  8.29           C  
ATOM    252  H   ALA A  18       3.118  13.828  -0.448  1.00  8.29           H  
ATOM    253  HA  ALA A  18       2.544  11.954   1.549  1.00  8.29           H  
ATOM    254 1HB  ALA A  18       2.374  13.924   3.049  1.00  8.29           H  
ATOM    255 2HB  ALA A  18       3.744  14.093   1.929  1.00  8.29           H  
ATOM    256 3HB  ALA A  18       2.235  14.989   1.636  1.00  8.29           H  
ATOM    257  N   TYR A  19      -0.120  13.370   0.388  1.00  8.39           N  
ATOM    258  CA  TYR A  19      -1.553  13.442   0.489  1.00  8.39           C  
ATOM    259  C   TYR A  19      -2.293  12.442  -0.407  1.00  8.39           C  
ATOM    260  O   TYR A  19      -3.525  12.484  -0.484  1.00  8.39           O  
ATOM    261  CB  TYR A  19      -1.956  14.866   0.137  1.00  8.39           C  
ATOM    262  CG  TYR A  19      -1.386  15.898   1.093  1.00  8.39           C  
ATOM    263  CD1 TYR A  19      -0.278  16.668   0.721  1.00  8.39           C  
ATOM    264  CD2 TYR A  19      -1.966  16.085   2.335  1.00  8.39           C  
ATOM    265  CE1 TYR A  19       0.222  17.621   1.592  1.00  8.39           C  
ATOM    266  CE2 TYR A  19      -1.467  17.033   3.195  1.00  8.39           C  
ATOM    267  CZ  TYR A  19      -0.387  17.800   2.834  1.00  8.39           C  
ATOM    268  OH  TYR A  19       0.074  18.751   3.705  1.00  8.39           O  
ATOM    269  H   TYR A  19       0.310  13.712  -0.469  1.00  8.39           H  
ATOM    270  HA  TYR A  19      -1.831  13.236   1.521  1.00  8.39           H  
ATOM    271 1HB  TYR A  19      -1.597  15.100  -0.869  1.00  8.39           H  
ATOM    272 2HB  TYR A  19      -3.035  14.961   0.127  1.00  8.39           H  
ATOM    273  HD1 TYR A  19       0.186  16.525  -0.256  1.00  8.39           H  
ATOM    274  HD2 TYR A  19      -2.826  15.492   2.636  1.00  8.39           H  
ATOM    275  HE1 TYR A  19       1.077  18.231   1.301  1.00  8.39           H  
ATOM    276  HE2 TYR A  19      -1.936  17.180   4.168  1.00  8.39           H  
ATOM    277  HH  TYR A  19      -0.491  18.768   4.486  1.00  8.39           H  
ATOM    278  N   THR A  20      -1.581  11.524  -1.069  1.00  8.59           N  
ATOM    279  CA  THR A  20      -2.299  10.628  -1.975  1.00  8.59           C  
ATOM    280  C   THR A  20      -2.683   9.269  -1.410  1.00  8.59           C  
ATOM    281  O   THR A  20      -1.859   8.364  -1.251  1.00  8.59           O  
ATOM    282  CB  THR A  20      -1.498  10.377  -3.263  1.00  8.59           C  
ATOM    283  OG1 THR A  20      -1.300  11.613  -3.970  1.00  8.59           O  
ATOM    284  CG2 THR A  20      -2.256   9.377  -4.153  1.00  8.59           C  
ATOM    285  H   THR A  20      -0.562  11.474  -0.979  1.00  8.59           H  
ATOM    286  HA  THR A  20      -3.221  11.128  -2.269  1.00  8.59           H  
ATOM    287  HB  THR A  20      -0.520   9.967  -2.999  1.00  8.59           H  
ATOM    288  HG1 THR A  20      -0.786  12.228  -3.424  1.00  8.59           H  
ATOM    289 1HG2 THR A  20      -1.683   9.191  -5.061  1.00  8.59           H  
ATOM    290 2HG2 THR A  20      -2.395   8.436  -3.614  1.00  8.59           H  
ATOM    291 3HG2 THR A  20      -3.229   9.789  -4.415  1.00  8.59           H  
ATOM    292  N   ILE A  21      -3.975   9.124  -1.150  1.00  8.85           N  
ATOM    293  CA  ILE A  21      -4.550   7.898  -0.626  1.00  8.85           C  
ATOM    294  C   ILE A  21      -5.412   7.282  -1.731  1.00  8.85           C  
ATOM    295  O   ILE A  21      -6.443   7.851  -2.088  1.00  8.85           O  
ATOM    296  CB  ILE A  21      -5.360   8.187   0.648  1.00  8.85           C  
ATOM    297  CG1 ILE A  21      -4.442   8.888   1.633  1.00  8.85           C  
ATOM    298  CG2 ILE A  21      -5.971   6.913   1.245  1.00  8.85           C  
ATOM    299  CD1 ILE A  21      -3.228   8.080   2.055  1.00  8.85           C  
ATOM    300  H   ILE A  21      -4.581   9.924  -1.311  1.00  8.85           H  
ATOM    301  HA  ILE A  21      -3.739   7.245  -0.337  1.00  8.85           H  
ATOM    302  HB  ILE A  21      -6.174   8.882   0.411  1.00  8.85           H  
ATOM    303 1HG1 ILE A  21      -4.080   9.792   1.169  1.00  8.85           H  
ATOM    304 2HG1 ILE A  21      -5.014   9.151   2.518  1.00  8.85           H  
ATOM    305 1HG2 ILE A  21      -6.539   7.178   2.142  1.00  8.85           H  
ATOM    306 2HG2 ILE A  21      -6.642   6.455   0.514  1.00  8.85           H  
ATOM    307 3HG2 ILE A  21      -5.181   6.212   1.508  1.00  8.85           H  
ATOM    308 1HD1 ILE A  21      -2.618   8.665   2.742  1.00  8.85           H  
ATOM    309 2HD1 ILE A  21      -3.555   7.160   2.553  1.00  8.85           H  
ATOM    310 3HD1 ILE A  21      -2.626   7.827   1.192  1.00  8.85           H  
ATOM    311  N   PRO A  22      -5.055   6.124  -2.299  1.00  9.07           N  
ATOM    312  CA  PRO A  22      -5.719   5.505  -3.441  1.00  9.07           C  
ATOM    313  C   PRO A  22      -7.001   4.784  -3.055  1.00  9.07           C  
ATOM    314  O   PRO A  22      -7.109   3.569  -3.213  1.00  9.07           O  
ATOM    315  CB  PRO A  22      -4.651   4.526  -3.925  1.00  9.07           C  
ATOM    316  CG  PRO A  22      -3.944   4.112  -2.657  1.00  9.07           C  
ATOM    317  CD  PRO A  22      -3.912   5.369  -1.792  1.00  9.07           C  
ATOM    318  HA  PRO A  22      -5.924   6.273  -4.202  1.00  9.07           H  
ATOM    319 1HB  PRO A  22      -5.124   3.680  -4.450  1.00  9.07           H  
ATOM    320 2HB  PRO A  22      -3.985   5.022  -4.645  1.00  9.07           H  
ATOM    321 1HG  PRO A  22      -4.495   3.289  -2.177  1.00  9.07           H  
ATOM    322 2HG  PRO A  22      -2.942   3.724  -2.895  1.00  9.07           H  
ATOM    323 1HD  PRO A  22      -4.060   5.088  -0.739  1.00  9.07           H  
ATOM    324 2HD  PRO A  22      -2.977   5.928  -1.963  1.00  9.07           H  
ATOM    325  N   ASP A  23      -7.962   5.540  -2.538  1.00  9.14           N  
ATOM    326  CA  ASP A  23      -9.225   4.990  -2.056  1.00  9.14           C  
ATOM    327  C   ASP A  23     -10.264   6.105  -1.890  1.00  9.14           C  
ATOM    328  O   ASP A  23     -10.015   7.258  -2.231  1.00  9.14           O  
ATOM    329  CB  ASP A  23      -8.987   4.244  -0.727  1.00  9.14           C  
ATOM    330  CG  ASP A  23      -9.966   3.074  -0.434  1.00  9.14           C  
ATOM    331  OD1 ASP A  23     -11.148   3.212  -0.652  1.00  9.14           O  
ATOM    332  OD2 ASP A  23      -9.492   2.049  -0.016  1.00  9.14           O  
ATOM    333  H   ASP A  23      -7.779   6.540  -2.458  1.00  9.14           H  
ATOM    334  HA  ASP A  23      -9.599   4.279  -2.793  1.00  9.14           H  
ATOM    335 1HB  ASP A  23      -7.974   3.843  -0.712  1.00  9.14           H  
ATOM    336 2HB  ASP A  23      -9.054   4.959   0.097  1.00  9.14           H  
ATOM    337  N   LYS A  24     -11.446   5.752  -1.390  1.00  9.02           N  
ATOM    338  CA  LYS A  24     -12.507   6.724  -1.129  1.00  9.02           C  
ATOM    339  C   LYS A  24     -12.119   7.704  -0.021  1.00  9.02           C  
ATOM    340  O   LYS A  24     -12.528   8.864  -0.020  1.00  9.02           O  
ATOM    341  CB  LYS A  24     -13.790   6.012  -0.702  1.00  9.02           C  
ATOM    342  CG  LYS A  24     -14.503   5.212  -1.784  1.00  9.02           C  
ATOM    343  CD  LYS A  24     -15.765   4.549  -1.211  1.00  9.02           C  
ATOM    344  CE  LYS A  24     -16.504   3.720  -2.251  1.00  9.02           C  
ATOM    345  NZ  LYS A  24     -17.709   3.052  -1.671  1.00  9.02           N  
ATOM    346  H   LYS A  24     -11.595   4.773  -1.158  1.00  9.02           H  
ATOM    347  HA  LYS A  24     -12.686   7.296  -2.040  1.00  9.02           H  
ATOM    348 1HB  LYS A  24     -13.554   5.316   0.106  1.00  9.02           H  
ATOM    349 2HB  LYS A  24     -14.493   6.742  -0.304  1.00  9.02           H  
ATOM    350 1HG  LYS A  24     -14.777   5.866  -2.610  1.00  9.02           H  
ATOM    351 2HG  LYS A  24     -13.828   4.438  -2.157  1.00  9.02           H  
ATOM    352 1HD  LYS A  24     -15.482   3.904  -0.377  1.00  9.02           H  
ATOM    353 2HD  LYS A  24     -16.438   5.321  -0.836  1.00  9.02           H  
ATOM    354 1HE  LYS A  24     -16.818   4.367  -3.069  1.00  9.02           H  
ATOM    355 2HE  LYS A  24     -15.833   2.956  -2.642  1.00  9.02           H  
ATOM    356 1HZ  LYS A  24     -18.173   2.511  -2.388  1.00  9.02           H  
ATOM    357 2HZ  LYS A  24     -17.428   2.439  -0.918  1.00  9.02           H  
ATOM    358 3HZ  LYS A  24     -18.345   3.752  -1.315  1.00  9.02           H  
ATOM    359  N   LEU A  25     -11.382   7.198   0.963  1.00  8.72           N  
ATOM    360  CA  LEU A  25     -10.981   7.979   2.126  1.00  8.72           C  
ATOM    361  C   LEU A  25      -9.995   9.070   1.691  1.00  8.72           C  
ATOM    362  O   LEU A  25      -9.118   8.815   0.864  1.00  8.72           O  
ATOM    363  CB  LEU A  25     -10.371   7.075   3.198  1.00  8.72           C  
ATOM    364  CG  LEU A  25     -10.328   7.682   4.602  1.00  8.72           C  
ATOM    365  CD1 LEU A  25     -11.758   7.837   5.102  1.00  8.72           C  
ATOM    366  CD2 LEU A  25      -9.560   6.785   5.505  1.00  8.72           C  
ATOM    367  H   LEU A  25     -11.082   6.235   0.887  1.00  8.72           H  
ATOM    368  HA  LEU A  25     -11.864   8.460   2.542  1.00  8.72           H  
ATOM    369 1HB  LEU A  25     -10.932   6.141   3.244  1.00  8.72           H  
ATOM    370 2HB  LEU A  25      -9.342   6.847   2.910  1.00  8.72           H  
ATOM    371  HG  LEU A  25      -9.858   8.667   4.578  1.00  8.72           H  
ATOM    372 1HD1 LEU A  25     -11.750   8.260   6.107  1.00  8.72           H  
ATOM    373 2HD1 LEU A  25     -12.313   8.493   4.435  1.00  8.72           H  
ATOM    374 3HD1 LEU A  25     -12.235   6.861   5.127  1.00  8.72           H  
ATOM    375 1HD2 LEU A  25      -9.537   7.190   6.513  1.00  8.72           H  
ATOM    376 2HD2 LEU A  25     -10.020   5.798   5.521  1.00  8.72           H  
ATOM    377 3HD2 LEU A  25      -8.573   6.722   5.119  1.00  8.72           H  
ATOM    378  N   GLY A  26     -10.142  10.281   2.226  1.00  8.33           N  
ATOM    379  CA  GLY A  26      -9.272  11.382   1.819  1.00  8.33           C  
ATOM    380  C   GLY A  26      -7.849  11.264   2.380  1.00  8.33           C  
ATOM    381  O   GLY A  26      -7.531  10.289   3.056  1.00  8.33           O  
ATOM    382  H   GLY A  26     -10.875  10.439   2.903  1.00  8.33           H  
ATOM    383 1HA  GLY A  26      -9.237  11.395   0.728  1.00  8.33           H  
ATOM    384 2HA  GLY A  26      -9.725  12.319   2.140  1.00  8.33           H  
ATOM    385  N   PRO A  27      -7.000  12.277   2.132  1.00  7.94           N  
ATOM    386  CA  PRO A  27      -5.577  12.349   2.454  1.00  7.94           C  
ATOM    387  C   PRO A  27      -5.162  12.122   3.903  1.00  7.94           C  
ATOM    388  O   PRO A  27      -5.743  12.682   4.830  1.00  7.94           O  
ATOM    389  CB  PRO A  27      -5.263  13.807   2.098  1.00  7.94           C  
ATOM    390  CG  PRO A  27      -6.230  14.160   1.020  1.00  7.94           C  
ATOM    391  CD  PRO A  27      -7.506  13.482   1.422  1.00  7.94           C  
ATOM    392  HA  PRO A  27      -5.025  11.695   1.784  1.00  7.94           H  
ATOM    393 1HB  PRO A  27      -5.361  14.447   2.991  1.00  7.94           H  
ATOM    394 2HB  PRO A  27      -4.233  13.874   1.774  1.00  7.94           H  
ATOM    395 1HG  PRO A  27      -6.323  15.254   0.934  1.00  7.94           H  
ATOM    396 2HG  PRO A  27      -5.843  13.795   0.055  1.00  7.94           H  
ATOM    397 1HD  PRO A  27      -8.080  14.121   2.106  1.00  7.94           H  
ATOM    398 2HD  PRO A  27      -8.056  13.237   0.509  1.00  7.94           H  
ATOM    399  N   TRP A  28      -4.104  11.323   4.052  1.00  7.58           N  
ATOM    400  CA  TRP A  28      -3.444  11.016   5.323  1.00  7.58           C  
ATOM    401  C   TRP A  28      -1.958  11.363   5.284  1.00  7.58           C  
ATOM    402  O   TRP A  28      -1.145  10.559   4.824  1.00  7.58           O  
ATOM    403  CB  TRP A  28      -3.648   9.542   5.696  1.00  7.58           C  
ATOM    404  CG  TRP A  28      -4.990   9.282   6.194  1.00  7.58           C  
ATOM    405  CD1 TRP A  28      -6.110   8.963   5.520  1.00  7.58           C  
ATOM    406  CD2 TRP A  28      -5.347   9.328   7.570  1.00  7.58           C  
ATOM    407  NE1 TRP A  28      -7.152   8.832   6.393  1.00  7.58           N  
ATOM    408  CE2 TRP A  28      -6.703   9.043   7.648  1.00  7.58           C  
ATOM    409  CE3 TRP A  28      -4.636   9.583   8.720  1.00  7.58           C  
ATOM    410  CZ2 TRP A  28      -7.375   9.008   8.862  1.00  7.58           C  
ATOM    411  CZ3 TRP A  28      -5.289   9.554   9.923  1.00  7.58           C  
ATOM    412  CH2 TRP A  28      -6.628   9.275  10.006  1.00  7.58           C  
ATOM    413  H   TRP A  28      -3.719  10.902   3.220  1.00  7.58           H  
ATOM    414  HA  TRP A  28      -3.905  11.625   6.104  1.00  7.58           H  
ATOM    415 1HB  TRP A  28      -3.493   8.913   4.836  1.00  7.58           H  
ATOM    416 2HB  TRP A  28      -2.928   9.247   6.447  1.00  7.58           H  
ATOM    417  HD1 TRP A  28      -6.183   8.844   4.448  1.00  7.58           H  
ATOM    418  HE1 TRP A  28      -8.099   8.613   6.141  1.00  7.58           H  
ATOM    419  HE3 TRP A  28      -3.569   9.807   8.664  1.00  7.58           H  
ATOM    420  HZ2 TRP A  28      -8.440   8.777   8.935  1.00  7.58           H  
ATOM    421  HZ3 TRP A  28      -4.716   9.756  10.795  1.00  7.58           H  
ATOM    422  HH2 TRP A  28      -7.111   9.259  10.984  1.00  7.58           H  
ATOM    423  N   SER A  29      -1.598  12.561   5.739  1.00  7.28           N  
ATOM    424  CA  SER A  29      -0.198  12.959   5.676  1.00  7.28           C  
ATOM    425  C   SER A  29       0.475  12.304   6.875  1.00  7.28           C  
ATOM    426  O   SER A  29      -0.236  11.926   7.805  1.00  7.28           O  
ATOM    427  CB  SER A  29      -0.109  14.473   5.700  1.00  7.28           C  
ATOM    428  OG  SER A  29      -0.512  14.981   6.942  1.00  7.28           O  
ATOM    429  H   SER A  29      -2.284  13.210   6.151  1.00  7.28           H  
ATOM    430  HA  SER A  29       0.230  12.583   4.756  1.00  7.28           H  
ATOM    431 1HB  SER A  29       0.888  14.810   5.470  1.00  7.28           H  
ATOM    432 2HB  SER A  29      -0.759  14.862   4.921  1.00  7.28           H  
ATOM    433  HG  SER A  29      -1.489  14.812   7.010  1.00  7.28           H  
ATOM    434  N   PRO A  30       1.811  12.204   6.962  1.00  7.04           N  
ATOM    435  CA  PRO A  30       2.531  11.686   8.120  1.00  7.04           C  
ATOM    436  C   PRO A  30       2.061  12.317   9.431  1.00  7.04           C  
ATOM    437  O   PRO A  30       2.051  11.675  10.481  1.00  7.04           O  
ATOM    438  CB  PRO A  30       3.964  12.053   7.786  1.00  7.04           C  
ATOM    439  CG  PRO A  30       4.009  12.024   6.268  1.00  7.04           C  
ATOM    440  CD  PRO A  30       2.685  12.596   5.834  1.00  7.04           C  
ATOM    441  HA  PRO A  30       2.416  10.593   8.154  1.00  7.04           H  
ATOM    442 1HB  PRO A  30       4.217  13.044   8.202  1.00  7.04           H  
ATOM    443 2HB  PRO A  30       4.640  11.339   8.258  1.00  7.04           H  
ATOM    444 1HG  PRO A  30       4.878  12.600   5.912  1.00  7.04           H  
ATOM    445 2HG  PRO A  30       4.148  10.990   5.912  1.00  7.04           H  
ATOM    446 1HD  PRO A  30       2.778  13.683   5.753  1.00  7.04           H  
ATOM    447 2HD  PRO A  30       2.376  12.120   4.892  1.00  7.04           H  
ATOM    448  N   ILE A  31       1.641  13.584   9.367  1.00  6.84           N  
ATOM    449  CA  ILE A  31       1.138  14.296  10.532  1.00  6.84           C  
ATOM    450  C   ILE A  31      -0.156  13.668  11.030  1.00  6.84           C  
ATOM    451  O   ILE A  31      -0.381  13.561  12.242  1.00  6.84           O  
ATOM    452  CB  ILE A  31       0.861  15.772  10.222  1.00  6.84           C  
ATOM    453  CG1 ILE A  31       2.160  16.519   9.977  1.00  6.84           C  
ATOM    454  CG2 ILE A  31       0.075  16.398  11.370  1.00  6.84           C  
ATOM    455  CD1 ILE A  31       1.938  17.896   9.420  1.00  6.84           C  
ATOM    456  H   ILE A  31       1.669  14.077   8.487  1.00  6.84           H  
ATOM    457  HA  ILE A  31       1.877  14.237  11.322  1.00  6.84           H  
ATOM    458  HB  ILE A  31       0.269  15.844   9.312  1.00  6.84           H  
ATOM    459 1HG1 ILE A  31       2.706  16.605  10.915  1.00  6.84           H  
ATOM    460 2HG1 ILE A  31       2.768  15.954   9.271  1.00  6.84           H  
ATOM    461 1HG2 ILE A  31      -0.137  17.440  11.137  1.00  6.84           H  
ATOM    462 2HG2 ILE A  31      -0.866  15.858  11.500  1.00  6.84           H  
ATOM    463 3HG2 ILE A  31       0.656  16.341  12.289  1.00  6.84           H  
ATOM    464 1HD1 ILE A  31       2.888  18.388   9.272  1.00  6.84           H  
ATOM    465 2HD1 ILE A  31       1.409  17.820   8.469  1.00  6.84           H  
ATOM    466 3HD1 ILE A  31       1.346  18.478  10.120  1.00  6.84           H  
ATOM    467  N   ASP A  32      -1.015  13.270  10.095  1.00  6.67           N  
ATOM    468  CA  ASP A  32      -2.331  12.765  10.424  1.00  6.67           C  
ATOM    469  C   ASP A  32      -2.178  11.314  10.822  1.00  6.67           C  
ATOM    470  O   ASP A  32      -2.846  10.834  11.742  1.00  6.67           O  
ATOM    471  CB  ASP A  32      -3.238  12.822   9.189  1.00  6.67           C  
ATOM    472  CG  ASP A  32      -3.498  14.225   8.637  1.00  6.67           C  
ATOM    473  OD1 ASP A  32      -4.005  15.062   9.357  1.00  6.67           O  
ATOM    474  OD2 ASP A  32      -3.149  14.452   7.463  1.00  6.67           O  
ATOM    475  H   ASP A  32      -0.732  13.298   9.122  1.00  6.67           H  
ATOM    476  HA  ASP A  32      -2.753  13.337  11.250  1.00  6.67           H  
ATOM    477 1HB  ASP A  32      -2.799  12.213   8.399  1.00  6.67           H  
ATOM    478 2HB  ASP A  32      -4.201  12.376   9.433  1.00  6.67           H  
ATOM    479  N   ILE A  33      -1.236  10.628  10.182  1.00  6.54           N  
ATOM    480  CA  ILE A  33      -1.005   9.239  10.510  1.00  6.54           C  
ATOM    481  C   ILE A  33      -0.549   9.162  11.955  1.00  6.54           C  
ATOM    482  O   ILE A  33      -1.123   8.407  12.738  1.00  6.54           O  
ATOM    483  CB  ILE A  33       0.040   8.618   9.561  1.00  6.54           C  
ATOM    484  CG1 ILE A  33      -0.572   8.542   8.128  1.00  6.54           C  
ATOM    485  CG2 ILE A  33       0.523   7.246  10.079  1.00  6.54           C  
ATOM    486  CD1 ILE A  33       0.418   8.234   7.014  1.00  6.54           C  
ATOM    487  H   ILE A  33      -0.705  11.077   9.435  1.00  6.54           H  
ATOM    488  HA  ILE A  33      -1.941   8.690  10.409  1.00  6.54           H  
ATOM    489  HB  ILE A  33       0.893   9.287   9.501  1.00  6.54           H  
ATOM    490 1HG1 ILE A  33      -1.347   7.773   8.119  1.00  6.54           H  
ATOM    491 2HG1 ILE A  33      -1.034   9.501   7.903  1.00  6.54           H  
ATOM    492 1HG2 ILE A  33       1.272   6.847   9.397  1.00  6.54           H  
ATOM    493 2HG2 ILE A  33       0.963   7.367  11.071  1.00  6.54           H  
ATOM    494 3HG2 ILE A  33      -0.306   6.557  10.140  1.00  6.54           H  
ATOM    495 1HD1 ILE A  33      -0.113   8.212   6.056  1.00  6.54           H  
ATOM    496 2HD1 ILE A  33       1.182   9.000   6.978  1.00  6.54           H  
ATOM    497 3HD1 ILE A  33       0.880   7.269   7.192  1.00  6.54           H  
ATOM    498  N   ALA A  34       0.441   9.992  12.317  1.00  6.46           N  
ATOM    499  CA  ALA A  34       0.951  10.069  13.680  1.00  6.46           C  
ATOM    500  C   ALA A  34      -0.110  10.535  14.679  1.00  6.46           C  
ATOM    501  O   ALA A  34      -0.154  10.066  15.815  1.00  6.46           O  
ATOM    502  CB  ALA A  34       2.134  11.009  13.729  1.00  6.46           C  
ATOM    503  H   ALA A  34       0.872  10.592  11.615  1.00  6.46           H  
ATOM    504  HA  ALA A  34       1.278   9.072  13.969  1.00  6.46           H  
ATOM    505 1HB  ALA A  34       2.537  11.037  14.739  1.00  6.46           H  
ATOM    506 2HB  ALA A  34       2.898  10.661  13.036  1.00  6.46           H  
ATOM    507 3HB  ALA A  34       1.806  12.009  13.436  1.00  6.46           H  
ATOM    508  N   ALA A  35      -0.963  11.485  14.286  1.00  6.48           N  
ATOM    509  CA  ALA A  35      -1.999  11.942  15.201  1.00  6.48           C  
ATOM    510  C   ALA A  35      -2.962  10.812  15.558  1.00  6.48           C  
ATOM    511  O   ALA A  35      -3.377  10.669  16.708  1.00  6.48           O  
ATOM    512  CB  ALA A  35      -2.770  13.092  14.580  1.00  6.48           C  
ATOM    513  H   ALA A  35      -0.887  11.917  13.367  1.00  6.48           H  
ATOM    514  HA  ALA A  35      -1.513  12.280  16.118  1.00  6.48           H  
ATOM    515 1HB  ALA A  35      -3.525  13.441  15.281  1.00  6.48           H  
ATOM    516 2HB  ALA A  35      -2.085  13.905  14.341  1.00  6.48           H  
ATOM    517 3HB  ALA A  35      -3.252  12.746  13.667  1.00  6.48           H  
ATOM    518  N   TYR A  36      -3.321  10.011  14.552  1.00  6.61           N  
ATOM    519  CA  TYR A  36      -4.238   8.889  14.721  1.00  6.61           C  
ATOM    520  C   TYR A  36      -3.555   7.754  15.499  1.00  6.61           C  
ATOM    521  O   TYR A  36      -4.149   7.172  16.414  1.00  6.61           O  
ATOM    522  CB  TYR A  36      -4.755   8.468  13.346  1.00  6.61           C  
ATOM    523  CG  TYR A  36      -5.890   7.464  13.293  1.00  6.61           C  
ATOM    524  CD1 TYR A  36      -7.179   7.876  13.589  1.00  6.61           C  
ATOM    525  CD2 TYR A  36      -5.665   6.173  12.912  1.00  6.61           C  
ATOM    526  CE1 TYR A  36      -8.230   6.984  13.500  1.00  6.61           C  
ATOM    527  CE2 TYR A  36      -6.707   5.274  12.823  1.00  6.61           C  
ATOM    528  CZ  TYR A  36      -7.985   5.674  13.112  1.00  6.61           C  
ATOM    529  OH  TYR A  36      -9.024   4.783  13.017  1.00  6.61           O  
ATOM    530  H   TYR A  36      -2.957  10.203  13.618  1.00  6.61           H  
ATOM    531  HA  TYR A  36      -5.086   9.226  15.313  1.00  6.61           H  
ATOM    532 1HB  TYR A  36      -5.099   9.366  12.855  1.00  6.61           H  
ATOM    533 2HB  TYR A  36      -3.924   8.075  12.754  1.00  6.61           H  
ATOM    534  HD1 TYR A  36      -7.366   8.906  13.886  1.00  6.61           H  
ATOM    535  HD2 TYR A  36      -4.670   5.858  12.676  1.00  6.61           H  
ATOM    536  HE1 TYR A  36      -9.243   7.310  13.730  1.00  6.61           H  
ATOM    537  HE2 TYR A  36      -6.513   4.245  12.514  1.00  6.61           H  
ATOM    538  HH  TYR A  36      -9.838   5.209  13.292  1.00  6.61           H  
ATOM    539  N   VAL A  37      -2.309   7.433  15.123  1.00  6.78           N  
ATOM    540  CA  VAL A  37      -1.530   6.399  15.793  1.00  6.78           C  
ATOM    541  C   VAL A  37      -0.250   7.009  16.349  1.00  6.78           C  
ATOM    542  O   VAL A  37       0.662   7.332  15.587  1.00  6.78           O  
ATOM    543  CB  VAL A  37      -1.111   5.294  14.812  1.00  6.78           C  
ATOM    544  CG1 VAL A  37      -0.326   4.248  15.555  1.00  6.78           C  
ATOM    545  CG2 VAL A  37      -2.300   4.708  14.140  1.00  6.78           C  
ATOM    546  H   VAL A  37      -1.877   7.933  14.349  1.00  6.78           H  
ATOM    547  HA  VAL A  37      -2.114   5.976  16.610  1.00  6.78           H  
ATOM    548  HB  VAL A  37      -0.454   5.726  14.055  1.00  6.78           H  
ATOM    549 1HG1 VAL A  37      -0.009   3.488  14.869  1.00  6.78           H  
ATOM    550 2HG1 VAL A  37       0.536   4.707  16.015  1.00  6.78           H  
ATOM    551 3HG1 VAL A  37      -0.951   3.802  16.329  1.00  6.78           H  
ATOM    552 1HG2 VAL A  37      -1.986   3.945  13.437  1.00  6.78           H  
ATOM    553 2HG2 VAL A  37      -2.967   4.273  14.881  1.00  6.78           H  
ATOM    554 3HG2 VAL A  37      -2.800   5.492  13.614  1.00  6.78           H  
ATOM    555  N   SER A  38      -0.137   7.072  17.670  1.00  6.96           N  
ATOM    556  CA  SER A  38       1.028   7.690  18.286  1.00  6.96           C  
ATOM    557  C   SER A  38       2.302   7.030  17.854  1.00  6.96           C  
ATOM    558  O   SER A  38       2.359   5.809  17.711  1.00  6.96           O  
ATOM    559  CB  SER A  38       0.979   7.643  19.799  1.00  6.96           C  
ATOM    560  OG  SER A  38       2.213   8.098  20.349  1.00  6.96           O  
ATOM    561  H   SER A  38      -0.902   6.746  18.248  1.00  6.96           H  
ATOM    562  HA  SER A  38       1.059   8.736  17.970  1.00  6.96           H  
ATOM    563 1HB  SER A  38       0.167   8.271  20.157  1.00  6.96           H  
ATOM    564 2HB  SER A  38       0.780   6.623  20.132  1.00  6.96           H  
ATOM    565  HG  SER A  38       2.061   8.182  21.299  1.00  6.96           H  
ATOM    566  N   ALA A  39       3.364   7.815  17.756  1.00  7.11           N  
ATOM    567  CA  ALA A  39       4.666   7.277  17.408  1.00  7.11           C  
ATOM    568  C   ALA A  39       5.049   6.161  18.368  1.00  7.11           C  
ATOM    569  O   ALA A  39       5.732   5.214  17.988  1.00  7.11           O  
ATOM    570  CB  ALA A  39       5.720   8.366  17.417  1.00  7.11           C  
ATOM    571  H   ALA A  39       3.254   8.808  17.914  1.00  7.11           H  
ATOM    572  HA  ALA A  39       4.603   6.852  16.415  1.00  7.11           H  
ATOM    573 1HB  ALA A  39       6.683   7.940  17.136  1.00  7.11           H  
ATOM    574 2HB  ALA A  39       5.443   9.145  16.710  1.00  7.11           H  
ATOM    575 3HB  ALA A  39       5.793   8.794  18.420  1.00  7.11           H  
ATOM    576  N   SER A  40       4.594   6.250  19.623  1.00  7.21           N  
ATOM    577  CA  SER A  40       4.927   5.197  20.567  1.00  7.21           C  
ATOM    578  C   SER A  40       4.350   3.869  20.088  1.00  7.21           C  
ATOM    579  O   SER A  40       5.000   2.836  20.204  1.00  7.21           O  
ATOM    580  CB  SER A  40       4.379   5.525  21.942  1.00  7.21           C  
ATOM    581  OG  SER A  40       5.024   6.644  22.488  1.00  7.21           O  
ATOM    582  H   SER A  40       3.982   7.019  19.897  1.00  7.21           H  
ATOM    583  HA  SER A  40       6.012   5.102  20.623  1.00  7.21           H  
ATOM    584 1HB  SER A  40       3.308   5.719  21.865  1.00  7.21           H  
ATOM    585 2HB  SER A  40       4.509   4.665  22.598  1.00  7.21           H  
ATOM    586  HG  SER A  40       5.936   6.380  22.632  1.00  7.21           H  
ATOM    587  N   HIS A  41       3.140   3.903  19.526  1.00  7.22           N  
ATOM    588  CA  HIS A  41       2.434   2.717  19.070  1.00  7.22           C  
ATOM    589  C   HIS A  41       3.041   2.234  17.762  1.00  7.22           C  
ATOM    590  O   HIS A  41       3.136   1.031  17.492  1.00  7.22           O  
ATOM    591  CB  HIS A  41       0.956   3.040  18.856  1.00  7.22           C  
ATOM    592  CG  HIS A  41       0.266   3.440  20.098  1.00  7.22           C  
ATOM    593  ND1 HIS A  41      -0.944   4.115  20.101  1.00  7.22           N  
ATOM    594  CD2 HIS A  41       0.619   3.295  21.390  1.00  7.22           C  
ATOM    595  CE1 HIS A  41      -1.302   4.357  21.348  1.00  7.22           C  
ATOM    596  NE2 HIS A  41      -0.373   3.869  22.148  1.00  7.22           N  
ATOM    597  H   HIS A  41       2.693   4.801  19.375  1.00  7.22           H  
ATOM    598  HA  HIS A  41       2.523   1.924  19.811  1.00  7.22           H  
ATOM    599 1HB  HIS A  41       0.869   3.850  18.155  1.00  7.22           H  
ATOM    600 2HB  HIS A  41       0.445   2.180  18.435  1.00  7.22           H  
ATOM    601  HD2 HIS A  41       1.522   2.815  21.759  1.00  7.22           H  
ATOM    602  HE1 HIS A  41      -2.209   4.871  21.664  1.00  7.22           H  
ATOM    603  HE2 HIS A  41      -0.382   3.909  23.157  1.00  7.22           H  
ATOM    604  N   LEU A  42       3.482   3.195  16.938  1.00  7.17           N  
ATOM    605  CA  LEU A  42       4.065   2.849  15.647  1.00  7.17           C  
ATOM    606  C   LEU A  42       5.322   2.014  15.884  1.00  7.17           C  
ATOM    607  O   LEU A  42       5.592   1.061  15.146  1.00  7.17           O  
ATOM    608  CB  LEU A  42       4.403   4.110  14.824  1.00  7.17           C  
ATOM    609  CG  LEU A  42       3.174   4.949  14.333  1.00  7.17           C  
ATOM    610  CD1 LEU A  42       3.611   6.240  13.647  1.00  7.17           C  
ATOM    611  CD2 LEU A  42       2.366   4.120  13.390  1.00  7.17           C  
ATOM    612  H   LEU A  42       3.365   4.171  17.207  1.00  7.17           H  
ATOM    613  HA  LEU A  42       3.352   2.259  15.086  1.00  7.17           H  
ATOM    614 1HB  LEU A  42       5.036   4.750  15.426  1.00  7.17           H  
ATOM    615 2HB  LEU A  42       4.968   3.805  13.945  1.00  7.17           H  
ATOM    616  HG  LEU A  42       2.577   5.224  15.194  1.00  7.17           H  
ATOM    617 1HD1 LEU A  42       2.719   6.793  13.339  1.00  7.17           H  
ATOM    618 2HD1 LEU A  42       4.190   6.854  14.308  1.00  7.17           H  
ATOM    619 3HD1 LEU A  42       4.209   5.994  12.773  1.00  7.17           H  
ATOM    620 1HD2 LEU A  42       1.495   4.681  13.062  1.00  7.17           H  
ATOM    621 2HD2 LEU A  42       2.970   3.852  12.527  1.00  7.17           H  
ATOM    622 3HD2 LEU A  42       2.058   3.235  13.904  1.00  7.17           H  
ATOM    623  N   GLU A  43       6.076   2.342  16.936  1.00  7.08           N  
ATOM    624  CA  GLU A  43       7.258   1.560  17.273  1.00  7.08           C  
ATOM    625  C   GLU A  43       6.934   0.289  18.083  1.00  7.08           C  
ATOM    626  O   GLU A  43       7.351  -0.809  17.711  1.00  7.08           O  
ATOM    627  CB  GLU A  43       8.273   2.403  18.059  1.00  7.08           C  
ATOM    628  CG  GLU A  43       8.939   3.538  17.265  1.00  7.08           C  
ATOM    629  CD  GLU A  43      10.006   4.295  18.060  1.00  7.08           C  
ATOM    630  OE1 GLU A  43      10.191   3.996  19.219  1.00  7.08           O  
ATOM    631  OE2 GLU A  43      10.639   5.160  17.493  1.00  7.08           O  
ATOM    632  H   GLU A  43       5.834   3.170  17.489  1.00  7.08           H  
ATOM    633  HA  GLU A  43       7.727   1.247  16.341  1.00  7.08           H  
ATOM    634 1HB  GLU A  43       7.764   2.861  18.912  1.00  7.08           H  
ATOM    635 2HB  GLU A  43       9.055   1.756  18.456  1.00  7.08           H  
ATOM    636 1HG  GLU A  43       9.398   3.120  16.370  1.00  7.08           H  
ATOM    637 2HG  GLU A  43       8.164   4.238  16.950  1.00  7.08           H  
ATOM    638  N   GLN A  44       6.124   0.411  19.143  1.00  6.94           N  
ATOM    639  CA  GLN A  44       5.835  -0.714  20.041  1.00  6.94           C  
ATOM    640  C   GLN A  44       5.188  -1.899  19.367  1.00  6.94           C  
ATOM    641  O   GLN A  44       5.465  -3.048  19.706  1.00  6.94           O  
ATOM    642  CB  GLN A  44       4.919  -0.271  21.180  1.00  6.94           C  
ATOM    643  CG  GLN A  44       5.550   0.619  22.221  1.00  6.94           C  
ATOM    644  CD  GLN A  44       4.511   1.210  23.167  1.00  6.94           C  
ATOM    645  OE1 GLN A  44       3.326   1.334  22.834  1.00  6.94           O  
ATOM    646  NE2 GLN A  44       4.955   1.592  24.358  1.00  6.94           N  
ATOM    647  H   GLN A  44       5.738   1.323  19.385  1.00  6.94           H  
ATOM    648  HA  GLN A  44       6.786  -1.053  20.466  1.00  6.94           H  
ATOM    649 1HB  GLN A  44       4.087   0.283  20.754  1.00  6.94           H  
ATOM    650 2HB  GLN A  44       4.503  -1.146  21.676  1.00  6.94           H  
ATOM    651 1HG  GLN A  44       6.226   0.005  22.817  1.00  6.94           H  
ATOM    652 2HG  GLN A  44       6.107   1.418  21.747  1.00  6.94           H  
ATOM    653 1HE2 GLN A  44       4.326   1.991  25.025  1.00  6.94           H  
ATOM    654 2HE2 GLN A  44       5.922   1.478  24.589  1.00  6.94           H  
ATOM    655  N   TYR A  45       4.305  -1.625  18.418  1.00  6.77           N  
ATOM    656  CA  TYR A  45       3.599  -2.685  17.747  1.00  6.77           C  
ATOM    657  C   TYR A  45       3.981  -2.713  16.277  1.00  6.77           C  
ATOM    658  O   TYR A  45       3.221  -3.226  15.449  1.00  6.77           O  
ATOM    659  CB  TYR A  45       2.110  -2.470  17.933  1.00  6.77           C  
ATOM    660  CG  TYR A  45       1.761  -2.287  19.398  1.00  6.77           C  
ATOM    661  CD1 TYR A  45       1.448  -1.014  19.860  1.00  6.77           C  
ATOM    662  CD2 TYR A  45       1.794  -3.355  20.283  1.00  6.77           C  
ATOM    663  CE1 TYR A  45       1.162  -0.806  21.189  1.00  6.77           C  
ATOM    664  CE2 TYR A  45       1.506  -3.147  21.622  1.00  6.77           C  
ATOM    665  CZ  TYR A  45       1.194  -1.876  22.074  1.00  6.77           C  
ATOM    666  OH  TYR A  45       0.913  -1.666  23.404  1.00  6.77           O  
ATOM    667  H   TYR A  45       4.092  -0.660  18.165  1.00  6.77           H  
ATOM    668  HA  TYR A  45       3.883  -3.642  18.185  1.00  6.77           H  
ATOM    669 1HB  TYR A  45       1.807  -1.591  17.393  1.00  6.77           H  
ATOM    670 2HB  TYR A  45       1.553  -3.321  17.542  1.00  6.77           H  
ATOM    671  HD1 TYR A  45       1.430  -0.178  19.162  1.00  6.77           H  
ATOM    672  HD2 TYR A  45       2.049  -4.354  19.928  1.00  6.77           H  
ATOM    673  HE1 TYR A  45       0.917   0.196  21.545  1.00  6.77           H  
ATOM    674  HE2 TYR A  45       1.531  -3.984  22.321  1.00  6.77           H  
ATOM    675  HH  TYR A  45       0.800  -0.723  23.560  1.00  6.77           H  
ATOM    676  N   GLY A  46       5.179  -2.190  15.944  1.00  6.56           N  
ATOM    677  CA  GLY A  46       5.659  -2.057  14.557  1.00  6.56           C  
ATOM    678  C   GLY A  46       5.993  -3.399  13.912  1.00  6.56           C  
ATOM    679  O   GLY A  46       7.143  -3.724  13.619  1.00  6.56           O  
ATOM    680  H   GLY A  46       5.791  -1.827  16.678  1.00  6.56           H  
ATOM    681 1HA  GLY A  46       4.900  -1.548  13.964  1.00  6.56           H  
ATOM    682 2HA  GLY A  46       6.544  -1.415  14.554  1.00  6.56           H  
ATOM    683  N   THR A  47       4.938  -4.170  13.740  1.00  6.34           N  
ATOM    684  CA  THR A  47       4.900  -5.520  13.239  1.00  6.34           C  
ATOM    685  C   THR A  47       3.951  -5.574  12.035  1.00  6.34           C  
ATOM    686  O   THR A  47       4.384  -5.641  10.882  1.00  6.34           O  
ATOM    687  CB  THR A  47       4.421  -6.439  14.393  1.00  6.34           C  
ATOM    688  OG1 THR A  47       3.154  -5.954  14.893  1.00  6.34           O  
ATOM    689  CG2 THR A  47       5.434  -6.421  15.534  1.00  6.34           C  
ATOM    690  H   THR A  47       4.058  -3.762  14.014  1.00  6.34           H  
ATOM    691  HA  THR A  47       5.895  -5.820  12.919  1.00  6.34           H  
ATOM    692  HB  THR A  47       4.299  -7.455  14.024  1.00  6.34           H  
ATOM    693  HG1 THR A  47       3.241  -5.006  15.172  1.00  6.34           H  
ATOM    694 1HG2 THR A  47       5.084  -7.068  16.337  1.00  6.34           H  
ATOM    695 2HG2 THR A  47       6.397  -6.778  15.172  1.00  6.34           H  
ATOM    696 3HG2 THR A  47       5.546  -5.409  15.914  1.00  6.34           H  
ATOM    697  N   ASN A  48       2.662  -5.524  12.333  1.00  6.16           N  
ATOM    698  CA  ASN A  48       1.579  -5.531  11.362  1.00  6.16           C  
ATOM    699  C   ASN A  48       1.388  -4.099  10.844  1.00  6.16           C  
ATOM    700  O   ASN A  48       1.985  -3.162  11.387  1.00  6.16           O  
ATOM    701  CB  ASN A  48       0.339  -6.106  12.010  1.00  6.16           C  
ATOM    702  CG  ASN A  48       0.539  -7.583  12.402  1.00  6.16           C  
ATOM    703  OD1 ASN A  48       1.043  -8.442  11.638  1.00  6.16           O  
ATOM    704  ND2 ASN A  48       0.152  -7.893  13.616  1.00  6.16           N  
ATOM    705  H   ASN A  48       2.436  -5.500  13.314  1.00  6.16           H  
ATOM    706  HA  ASN A  48       1.860  -6.154  10.512  1.00  6.16           H  
ATOM    707 1HB  ASN A  48       0.102  -5.534  12.910  1.00  6.16           H  
ATOM    708 2HB  ASN A  48      -0.512  -6.025  11.339  1.00  6.16           H  
ATOM    709 1HD2 ASN A  48       0.255  -8.831  13.951  1.00  6.16           H  
ATOM    710 2HD2 ASN A  48      -0.238  -7.192  14.216  1.00  6.16           H  
ATOM    711  N   GLU A  49       0.623  -3.919   9.768  1.00  6.11           N  
ATOM    712  CA  GLU A  49       0.452  -2.582   9.198  1.00  6.11           C  
ATOM    713  C   GLU A  49      -0.737  -1.803   9.759  1.00  6.11           C  
ATOM    714  O   GLU A  49      -1.859  -2.304   9.871  1.00  6.11           O  
ATOM    715  CB  GLU A  49       0.350  -2.653   7.662  1.00  6.11           C  
ATOM    716  CG  GLU A  49       0.237  -1.267   6.950  1.00  6.11           C  
ATOM    717  CD  GLU A  49       0.220  -1.321   5.410  1.00  6.11           C  
ATOM    718  OE1 GLU A  49       0.411  -2.379   4.842  1.00  6.11           O  
ATOM    719  OE2 GLU A  49      -0.004  -0.292   4.810  1.00  6.11           O  
ATOM    720  H   GLU A  49       0.121  -4.711   9.361  1.00  6.11           H  
ATOM    721  HA  GLU A  49       1.350  -2.010   9.435  1.00  6.11           H  
ATOM    722 1HB  GLU A  49       1.220  -3.165   7.269  1.00  6.11           H  
ATOM    723 2HB  GLU A  49      -0.521  -3.236   7.392  1.00  6.11           H  
ATOM    724 1HG  GLU A  49      -0.687  -0.792   7.266  1.00  6.11           H  
ATOM    725 2HG  GLU A  49       1.064  -0.637   7.280  1.00  6.11           H  
ATOM    726  N   TYR A  50      -0.505  -0.530  10.040  1.00  6.22           N  
ATOM    727  CA  TYR A  50      -1.579   0.326  10.501  1.00  6.22           C  
ATOM    728  C   TYR A  50      -2.394   0.791   9.308  1.00  6.22           C  
ATOM    729  O   TYR A  50      -2.232   1.891   8.783  1.00  6.22           O  
ATOM    730  CB  TYR A  50      -1.027   1.513  11.294  1.00  6.22           C  
ATOM    731  CG  TYR A  50      -0.582   1.149  12.694  1.00  6.22           C  
ATOM    732  CD1 TYR A  50       0.748   0.920  12.995  1.00  6.22           C  
ATOM    733  CD2 TYR A  50      -1.535   1.087  13.699  1.00  6.22           C  
ATOM    734  CE1 TYR A  50       1.117   0.618  14.299  1.00  6.22           C  
ATOM    735  CE2 TYR A  50      -1.164   0.798  14.990  1.00  6.22           C  
ATOM    736  CZ  TYR A  50       0.154   0.571  15.291  1.00  6.22           C  
ATOM    737  OH  TYR A  50       0.513   0.299  16.572  1.00  6.22           O  
ATOM    738  H   TYR A  50       0.428  -0.164   9.940  1.00  6.22           H  
ATOM    739  HA  TYR A  50      -2.232  -0.249  11.149  1.00  6.22           H  
ATOM    740 1HB  TYR A  50      -0.179   1.945  10.771  1.00  6.22           H  
ATOM    741 2HB  TYR A  50      -1.794   2.283  11.374  1.00  6.22           H  
ATOM    742  HD1 TYR A  50       1.505   0.972  12.211  1.00  6.22           H  
ATOM    743  HD2 TYR A  50      -2.584   1.278  13.463  1.00  6.22           H  
ATOM    744  HE1 TYR A  50       2.163   0.427  14.541  1.00  6.22           H  
ATOM    745  HE2 TYR A  50      -1.918   0.762  15.777  1.00  6.22           H  
ATOM    746  HH  TYR A  50       1.488   0.333  16.647  1.00  6.22           H  
ATOM    747  N   SER A  51      -3.312  -0.084   8.907  1.00  6.50           N  
ATOM    748  CA  SER A  51      -4.138   0.097   7.714  1.00  6.50           C  
ATOM    749  C   SER A  51      -5.211   1.153   7.949  1.00  6.50           C  
ATOM    750  O   SER A  51      -6.396   0.832   8.020  1.00  6.50           O  
ATOM    751  CB  SER A  51      -4.850  -1.210   7.374  1.00  6.50           C  
ATOM    752  OG  SER A  51      -3.949  -2.251   7.095  1.00  6.50           O  
ATOM    753  H   SER A  51      -3.334  -0.960   9.421  1.00  6.50           H  
ATOM    754  HA  SER A  51      -3.498   0.412   6.885  1.00  6.50           H  
ATOM    755 1HB  SER A  51      -5.492  -1.496   8.208  1.00  6.50           H  
ATOM    756 2HB  SER A  51      -5.490  -1.049   6.511  1.00  6.50           H  
ATOM    757  HG  SER A  51      -3.420  -1.944   6.344  1.00  6.50           H  
ATOM    758  N   ILE A  52      -4.775   2.404   8.069  1.00  6.90           N  
ATOM    759  CA  ILE A  52      -5.637   3.543   8.362  1.00  6.90           C  
ATOM    760  C   ILE A  52      -6.524   3.930   7.184  1.00  6.90           C  
ATOM    761  O   ILE A  52      -7.673   4.307   7.377  1.00  6.90           O  
ATOM    762  CB  ILE A  52      -4.842   4.798   8.733  1.00  6.90           C  
ATOM    763  CG1 ILE A  52      -4.086   4.625  10.018  1.00  6.90           C  
ATOM    764  CG2 ILE A  52      -5.796   5.922   8.885  1.00  6.90           C  
ATOM    765  CD1 ILE A  52      -3.146   5.782  10.264  1.00  6.90           C  
ATOM    766  H   ILE A  52      -3.769   2.545   8.001  1.00  6.90           H  
ATOM    767  HA  ILE A  52      -6.274   3.289   9.205  1.00  6.90           H  
ATOM    768  HB  ILE A  52      -4.125   5.036   7.945  1.00  6.90           H  
ATOM    769 1HG1 ILE A  52      -4.776   4.521  10.827  1.00  6.90           H  
ATOM    770 2HG1 ILE A  52      -3.492   3.717   9.962  1.00  6.90           H  
ATOM    771 1HG2 ILE A  52      -5.239   6.798   9.136  1.00  6.90           H  
ATOM    772 2HG2 ILE A  52      -6.325   6.079   7.945  1.00  6.90           H  
ATOM    773 3HG2 ILE A  52      -6.510   5.702   9.673  1.00  6.90           H  
ATOM    774 1HD1 ILE A  52      -2.598   5.628  11.191  1.00  6.90           H  
ATOM    775 2HD1 ILE A  52      -2.448   5.852   9.435  1.00  6.90           H  
ATOM    776 3HD1 ILE A  52      -3.720   6.708  10.336  1.00  6.90           H  
ATOM    777  N   GLY A  53      -5.955   3.928   5.984  1.00  7.36           N  
ATOM    778  CA  GLY A  53      -6.614   4.325   4.746  1.00  7.36           C  
ATOM    779  C   GLY A  53      -7.602   3.343   4.079  1.00  7.36           C  
ATOM    780  O   GLY A  53      -8.781   3.666   3.955  1.00  7.36           O  
ATOM    781  H   GLY A  53      -4.978   3.659   5.908  1.00  7.36           H  
ATOM    782 1HA  GLY A  53      -7.140   5.235   4.954  1.00  7.36           H  
ATOM    783 2HA  GLY A  53      -5.856   4.626   4.022  1.00  7.36           H  
ATOM    784  N   PRO A  54      -7.117   2.197   3.556  1.00  7.76           N  
ATOM    785  CA  PRO A  54      -7.811   1.221   2.694  1.00  7.76           C  
ATOM    786  C   PRO A  54      -9.122   0.542   3.123  1.00  7.76           C  
ATOM    787  O   PRO A  54      -9.216  -0.039   4.211  1.00  7.76           O  
ATOM    788  CB  PRO A  54      -6.752   0.109   2.591  1.00  7.76           C  
ATOM    789  CG  PRO A  54      -5.438   0.785   2.823  1.00  7.76           C  
ATOM    790  CD  PRO A  54      -5.723   1.812   3.866  1.00  7.76           C  
ATOM    791  HA  PRO A  54      -7.947   1.687   1.708  1.00  7.76           H  
ATOM    792 1HB  PRO A  54      -6.965  -0.660   3.346  1.00  7.76           H  
ATOM    793 2HB  PRO A  54      -6.822  -0.379   1.609  1.00  7.76           H  
ATOM    794 1HG  PRO A  54      -4.681   0.060   3.151  1.00  7.76           H  
ATOM    795 2HG  PRO A  54      -5.076   1.234   1.886  1.00  7.76           H  
ATOM    796 1HD  PRO A  54      -5.662   1.370   4.874  1.00  7.76           H  
ATOM    797 2HD  PRO A  54      -5.011   2.632   3.732  1.00  7.76           H  
ATOM    798  N   GLY A  55     -10.065   0.492   2.174  1.00  8.00           N  
ATOM    799  CA  GLY A  55     -11.351  -0.205   2.237  1.00  8.00           C  
ATOM    800  C   GLY A  55     -12.368   0.346   3.246  1.00  8.00           C  
ATOM    801  O   GLY A  55     -12.037   1.186   4.068  1.00  8.00           O  
ATOM    802  H   GLY A  55      -9.879   1.016   1.311  1.00  8.00           H  
ATOM    803 1HA  GLY A  55     -11.766  -0.160   1.236  1.00  8.00           H  
ATOM    804 2HA  GLY A  55     -11.167  -1.255   2.446  1.00  8.00           H  
ATOM    805  N   PRO A  56     -13.619  -0.164   3.252  1.00  7.98           N  
ATOM    806  CA  PRO A  56     -14.682   0.122   4.220  1.00  7.98           C  
ATOM    807  C   PRO A  56     -14.292  -0.221   5.662  1.00  7.98           C  
ATOM    808  O   PRO A  56     -14.884   0.281   6.620  1.00  7.98           O  
ATOM    809  CB  PRO A  56     -15.819  -0.795   3.754  1.00  7.98           C  
ATOM    810  CG  PRO A  56     -15.557  -1.032   2.291  1.00  7.98           C  
ATOM    811  CD  PRO A  56     -14.049  -1.071   2.160  1.00  7.98           C  
ATOM    812  HA  PRO A  56     -14.966   1.184   4.140  1.00  7.98           H  
ATOM    813 1HB  PRO A  56     -15.817  -1.725   4.344  1.00  7.98           H  
ATOM    814 2HB  PRO A  56     -16.790  -0.309   3.934  1.00  7.98           H  
ATOM    815 1HG  PRO A  56     -16.033  -1.974   1.972  1.00  7.98           H  
ATOM    816 2HG  PRO A  56     -16.015  -0.231   1.696  1.00  7.98           H  
ATOM    817 1HD  PRO A  56     -13.662  -2.088   2.313  1.00  7.98           H  
ATOM    818 2HD  PRO A  56     -13.813  -0.673   1.169  1.00  7.98           H  
ATOM    819  N   GLY A  57     -13.310  -1.115   5.794  1.00  7.72           N  
ATOM    820  CA  GLY A  57     -12.795  -1.586   7.069  1.00  7.72           C  
ATOM    821  C   GLY A  57     -11.572  -0.800   7.522  1.00  7.72           C  
ATOM    822  O   GLY A  57     -10.880  -1.218   8.467  1.00  7.72           O  
ATOM    823  H   GLY A  57     -12.880  -1.482   4.964  1.00  7.72           H  
ATOM    824 1HA  GLY A  57     -13.570  -1.513   7.826  1.00  7.72           H  
ATOM    825 2HA  GLY A  57     -12.543  -2.639   6.985  1.00  7.72           H  
ATOM    826  N   TYR A  58     -11.276   0.299   6.832  1.00  7.24           N  
ATOM    827  CA  TYR A  58     -10.115   1.089   7.174  1.00  7.24           C  
ATOM    828  C   TYR A  58     -10.090   1.386   8.660  1.00  7.24           C  
ATOM    829  O   TYR A  58     -11.128   1.635   9.280  1.00  7.24           O  
ATOM    830  CB  TYR A  58     -10.132   2.398   6.423  1.00  7.24           C  
ATOM    831  CG  TYR A  58     -11.146   3.440   6.907  1.00  7.24           C  
ATOM    832  CD1 TYR A  58     -10.804   4.293   7.950  1.00  7.24           C  
ATOM    833  CD2 TYR A  58     -12.388   3.575   6.296  1.00  7.24           C  
ATOM    834  CE1 TYR A  58     -11.683   5.266   8.374  1.00  7.24           C  
ATOM    835  CE2 TYR A  58     -13.265   4.548   6.721  1.00  7.24           C  
ATOM    836  CZ  TYR A  58     -12.917   5.393   7.756  1.00  7.24           C  
ATOM    837  OH  TYR A  58     -13.796   6.366   8.181  1.00  7.24           O  
ATOM    838  H   TYR A  58     -11.832   0.595   6.028  1.00  7.24           H  
ATOM    839  HA  TYR A  58      -9.212   0.536   6.906  1.00  7.24           H  
ATOM    840 1HB  TYR A  58      -9.176   2.815   6.468  1.00  7.24           H  
ATOM    841 2HB  TYR A  58     -10.325   2.202   5.392  1.00  7.24           H  
ATOM    842  HD1 TYR A  58      -9.837   4.196   8.433  1.00  7.24           H  
ATOM    843  HD2 TYR A  58     -12.671   2.926   5.481  1.00  7.24           H  
ATOM    844  HE1 TYR A  58     -11.404   5.934   9.190  1.00  7.24           H  
ATOM    845  HE2 TYR A  58     -14.234   4.650   6.233  1.00  7.24           H  
ATOM    846  HH  TYR A  58     -14.554   6.389   7.593  1.00  7.24           H  
ATOM    847  N   GLY A  59      -8.900   1.328   9.248  1.00  6.66           N  
ATOM    848  CA  GLY A  59      -8.694   1.624  10.662  1.00  6.66           C  
ATOM    849  C   GLY A  59      -9.039   0.434  11.567  1.00  6.66           C  
ATOM    850  O   GLY A  59      -8.762   0.455  12.768  1.00  6.66           O  
ATOM    851  H   GLY A  59      -8.080   1.115   8.686  1.00  6.66           H  
ATOM    852 1HA  GLY A  59      -7.654   1.908  10.817  1.00  6.66           H  
ATOM    853 2HA  GLY A  59      -9.300   2.484  10.940  1.00  6.66           H  
ATOM    854  N   ARG A  60      -9.613  -0.626  10.987  1.00  6.05           N  
ATOM    855  CA  ARG A  60     -10.029  -1.793  11.750  1.00  6.05           C  
ATOM    856  C   ARG A  60      -9.373  -3.085  11.272  1.00  6.05           C  
ATOM    857  O   ARG A  60      -8.985  -3.919  12.091  1.00  6.05           O  
ATOM    858  CB  ARG A  60     -11.542  -1.936  11.661  1.00  6.05           C  
ATOM    859  CG  ARG A  60     -12.319  -0.807  12.332  1.00  6.05           C  
ATOM    860  CD  ARG A  60     -13.800  -0.951  12.196  1.00  6.05           C  
ATOM    861  NE  ARG A  60     -14.283  -0.708  10.829  1.00  6.05           N  
ATOM    862  CZ  ARG A  60     -15.534  -1.012  10.411  1.00  6.05           C  
ATOM    863  NH1 ARG A  60     -16.374  -1.575  11.257  1.00  6.05           N  
ATOM    864  NH2 ARG A  60     -15.939  -0.754   9.169  1.00  6.05           N  
ATOM    865  H   ARG A  60      -9.834  -0.601   9.995  1.00  6.05           H  
ATOM    866  HA  ARG A  60      -9.756  -1.637  12.792  1.00  6.05           H  
ATOM    867 1HB  ARG A  60     -11.852  -1.979  10.623  1.00  6.05           H  
ATOM    868 2HB  ARG A  60     -11.839  -2.874  12.127  1.00  6.05           H  
ATOM    869 1HG  ARG A  60     -12.065  -0.768  13.389  1.00  6.05           H  
ATOM    870 2HG  ARG A  60     -12.040   0.138  11.858  1.00  6.05           H  
ATOM    871 1HD  ARG A  60     -14.090  -1.960  12.484  1.00  6.05           H  
ATOM    872 2HD  ARG A  60     -14.287  -0.235  12.856  1.00  6.05           H  
ATOM    873  HE  ARG A  60     -13.648  -0.269  10.167  1.00  6.05           H  
ATOM    874 1HH1 ARG A  60     -16.080  -1.776  12.203  1.00  6.05           H  
ATOM    875 2HH1 ARG A  60     -17.311  -1.806  10.960  1.00  6.05           H  
ATOM    876 1HH2 ARG A  60     -15.321  -0.307   8.469  1.00  6.05           H  
ATOM    877 2HH2 ARG A  60     -16.877  -0.990   8.891  1.00  6.05           H  
ATOM    878  N   LYS A  61      -9.212  -3.246   9.952  1.00  5.53           N  
ATOM    879  CA  LYS A  61      -8.643  -4.503   9.445  1.00  5.53           C  
ATOM    880  C   LYS A  61      -7.224  -4.787   9.936  1.00  5.53           C  
ATOM    881  O   LYS A  61      -6.895  -5.942  10.196  1.00  5.53           O  
ATOM    882  CB  LYS A  61      -8.630  -4.556   7.916  1.00  5.53           C  
ATOM    883  CG  LYS A  61      -9.979  -4.739   7.254  1.00  5.53           C  
ATOM    884  CD  LYS A  61      -9.817  -4.839   5.741  1.00  5.53           C  
ATOM    885  CE  LYS A  61     -11.138  -5.093   5.036  1.00  5.53           C  
ATOM    886  NZ  LYS A  61     -10.951  -5.253   3.566  1.00  5.53           N  
ATOM    887  H   LYS A  61      -9.567  -2.532   9.320  1.00  5.53           H  
ATOM    888  HA  LYS A  61      -9.274  -5.317   9.797  1.00  5.53           H  
ATOM    889 1HB  LYS A  61      -8.203  -3.626   7.532  1.00  5.53           H  
ATOM    890 2HB  LYS A  61      -7.982  -5.370   7.590  1.00  5.53           H  
ATOM    891 1HG  LYS A  61     -10.453  -5.647   7.627  1.00  5.53           H  
ATOM    892 2HG  LYS A  61     -10.610  -3.892   7.500  1.00  5.53           H  
ATOM    893 1HD  LYS A  61      -9.393  -3.906   5.364  1.00  5.53           H  
ATOM    894 2HD  LYS A  61      -9.128  -5.652   5.506  1.00  5.53           H  
ATOM    895 1HE  LYS A  61     -11.592  -5.996   5.438  1.00  5.53           H  
ATOM    896 2HE  LYS A  61     -11.805  -4.250   5.214  1.00  5.53           H  
ATOM    897 1HZ  LYS A  61     -11.845  -5.419   3.127  1.00  5.53           H  
ATOM    898 2HZ  LYS A  61     -10.536  -4.416   3.184  1.00  5.53           H  
ATOM    899 3HZ  LYS A  61     -10.340  -6.039   3.391  1.00  5.53           H  
ATOM    900  N   LYS A  62      -6.383  -3.754  10.059  1.00  5.18           N  
ATOM    901  CA  LYS A  62      -5.010  -3.949  10.546  1.00  5.18           C  
ATOM    902  C   LYS A  62      -4.282  -5.107   9.839  1.00  5.18           C  
ATOM    903  O   LYS A  62      -4.122  -6.195  10.405  1.00  5.18           O  
ATOM    904  CB  LYS A  62      -5.030  -4.136  12.061  1.00  5.18           C  
ATOM    905  CG  LYS A  62      -5.575  -2.927  12.807  1.00  5.18           C  
ATOM    906  CD  LYS A  62      -5.595  -3.147  14.302  1.00  5.18           C  
ATOM    907  CE  LYS A  62      -6.195  -1.939  15.013  1.00  5.18           C  
ATOM    908  NZ  LYS A  62      -6.292  -2.144  16.484  1.00  5.18           N  
ATOM    909  H   LYS A  62      -6.710  -2.825   9.834  1.00  5.18           H  
ATOM    910  HA  LYS A  62      -4.442  -3.041  10.332  1.00  5.18           H  
ATOM    911 1HB  LYS A  62      -5.666  -4.968  12.315  1.00  5.18           H  
ATOM    912 2HB  LYS A  62      -4.027  -4.356  12.421  1.00  5.18           H  
ATOM    913 1HG  LYS A  62      -4.960  -2.057  12.582  1.00  5.18           H  
ATOM    914 2HG  LYS A  62      -6.592  -2.723  12.475  1.00  5.18           H  
ATOM    915 1HD  LYS A  62      -6.193  -4.031  14.530  1.00  5.18           H  
ATOM    916 2HD  LYS A  62      -4.580  -3.310  14.661  1.00  5.18           H  
ATOM    917 1HE  LYS A  62      -5.570  -1.068  14.818  1.00  5.18           H  
ATOM    918 2HE  LYS A  62      -7.196  -1.751  14.612  1.00  5.18           H  
ATOM    919 1HZ  LYS A  62      -6.694  -1.318  16.907  1.00  5.18           H  
ATOM    920 2HZ  LYS A  62      -6.883  -2.943  16.672  1.00  5.18           H  
ATOM    921 3HZ  LYS A  62      -5.372  -2.306  16.867  1.00  5.18           H  
ATOM    922  N   ARG A  63      -3.918  -4.915   8.564  1.00  5.06           N  
ATOM    923  CA  ARG A  63      -3.338  -6.016   7.793  1.00  5.06           C  
ATOM    924  C   ARG A  63      -2.181  -6.708   8.507  1.00  5.06           C  
ATOM    925  O   ARG A  63      -1.206  -6.079   8.930  1.00  5.06           O  
ATOM    926  CB  ARG A  63      -2.806  -5.510   6.455  1.00  5.06           C  
ATOM    927  CG  ARG A  63      -2.214  -6.591   5.542  1.00  5.06           C  
ATOM    928  CD  ARG A  63      -1.555  -6.022   4.331  1.00  5.06           C  
ATOM    929  NE  ARG A  63      -0.349  -5.247   4.657  1.00  5.06           N  
ATOM    930  CZ  ARG A  63       0.880  -5.762   4.867  1.00  5.06           C  
ATOM    931  NH1 ARG A  63       1.117  -7.050   4.810  1.00  5.06           N  
ATOM    932  NH2 ARG A  63       1.854  -4.932   5.131  1.00  5.06           N  
ATOM    933  H   ARG A  63      -4.031  -4.001   8.126  1.00  5.06           H  
ATOM    934  HA  ARG A  63      -4.121  -6.750   7.611  1.00  5.06           H  
ATOM    935 1HB  ARG A  63      -3.608  -5.013   5.911  1.00  5.06           H  
ATOM    936 2HB  ARG A  63      -2.034  -4.775   6.630  1.00  5.06           H  
ATOM    937 1HG  ARG A  63      -1.453  -7.150   6.084  1.00  5.06           H  
ATOM    938 2HG  ARG A  63      -3.001  -7.272   5.222  1.00  5.06           H  
ATOM    939 1HD  ARG A  63      -1.264  -6.833   3.665  1.00  5.06           H  
ATOM    940 2HD  ARG A  63      -2.251  -5.362   3.818  1.00  5.06           H  
ATOM    941  HE  ARG A  63      -0.414  -4.220   4.726  1.00  5.06           H  
ATOM    942 1HH1 ARG A  63       0.370  -7.701   4.613  1.00  5.06           H  
ATOM    943 2HH1 ARG A  63       2.074  -7.384   4.980  1.00  5.06           H  
ATOM    944 1HH2 ARG A  63       1.625  -3.930   5.169  1.00  5.06           H  
ATOM    945 2HH2 ARG A  63       2.794  -5.270   5.294  1.00  5.06           H  
ATOM    946  N   ARG A  64      -2.263  -8.036   8.584  1.00  5.18           N  
ATOM    947  CA  ARG A  64      -1.210  -8.813   9.223  1.00  5.18           C  
ATOM    948  C   ARG A  64      -0.087  -9.152   8.268  1.00  5.18           C  
ATOM    949  O   ARG A  64      -0.321  -9.412   7.084  1.00  5.18           O  
ATOM    950  CB  ARG A  64      -1.748 -10.123   9.777  1.00  5.18           C  
ATOM    951  CG  ARG A  64      -2.249 -10.117  11.219  1.00  5.18           C  
ATOM    952  CD  ARG A  64      -3.387  -9.203  11.443  1.00  5.18           C  
ATOM    953  NE  ARG A  64      -4.014  -9.442  12.740  1.00  5.18           N  
ATOM    954  CZ  ARG A  64      -5.000  -8.692  13.266  1.00  5.18           C  
ATOM    955  NH1 ARG A  64      -5.435  -7.642  12.621  1.00  5.18           N  
ATOM    956  NH2 ARG A  64      -5.534  -9.019  14.434  1.00  5.18           N  
ATOM    957  H   ARG A  64      -3.084  -8.503   8.227  1.00  5.18           H  
ATOM    958  HA  ARG A  64      -0.812  -8.224  10.039  1.00  5.18           H  
ATOM    959 1HB  ARG A  64      -2.572 -10.460   9.153  1.00  5.18           H  
ATOM    960 2HB  ARG A  64      -0.962 -10.878   9.710  1.00  5.18           H  
ATOM    961 1HG  ARG A  64      -2.569 -11.122  11.487  1.00  5.18           H  
ATOM    962 2HG  ARG A  64      -1.436  -9.816  11.875  1.00  5.18           H  
ATOM    963 1HD  ARG A  64      -3.020  -8.179  11.431  1.00  5.18           H  
ATOM    964 2HD  ARG A  64      -4.138  -9.329  10.664  1.00  5.18           H  
ATOM    965  HE  ARG A  64      -3.707 -10.246  13.265  1.00  5.18           H  
ATOM    966 1HH1 ARG A  64      -4.997  -7.368  11.723  1.00  5.18           H  
ATOM    967 2HH1 ARG A  64      -6.182  -7.082  13.000  1.00  5.18           H  
ATOM    968 1HH2 ARG A  64      -5.199  -9.832  14.933  1.00  5.18           H  
ATOM    969 2HH2 ARG A  64      -6.274  -8.456  14.824  1.00  5.18           H  
ATOM    970  N   GLN A  65       1.126  -9.224   8.799  1.00  5.55           N  
ATOM    971  CA  GLN A  65       2.252  -9.638   7.977  1.00  5.55           C  
ATOM    972  C   GLN A  65       2.446 -11.145   8.104  1.00  5.55           C  
ATOM    973  O   GLN A  65       2.824 -11.653   9.158  1.00  5.55           O  
ATOM    974  CB  GLN A  65       3.517  -8.880   8.370  1.00  5.55           C  
ATOM    975  CG  GLN A  65       4.722  -9.201   7.494  1.00  5.55           C  
ATOM    976  CD  GLN A  65       4.497  -8.759   6.030  1.00  5.55           C  
ATOM    977  OE1 GLN A  65       3.853  -7.729   5.757  1.00  5.55           O  
ATOM    978  NE2 GLN A  65       5.040  -9.522   5.089  1.00  5.55           N  
ATOM    979  H   GLN A  65       1.252  -8.976   9.780  1.00  5.55           H  
ATOM    980  HA  GLN A  65       2.030  -9.413   6.937  1.00  5.55           H  
ATOM    981 1HB  GLN A  65       3.332  -7.805   8.321  1.00  5.55           H  
ATOM    982 2HB  GLN A  65       3.775  -9.116   9.403  1.00  5.55           H  
ATOM    983 1HG  GLN A  65       5.594  -8.675   7.882  1.00  5.55           H  
ATOM    984 2HG  GLN A  65       4.901 -10.281   7.502  1.00  5.55           H  
ATOM    985 1HE2 GLN A  65       4.942  -9.285   4.125  1.00  5.55           H  
ATOM    986 2HE2 GLN A  65       5.596 -10.338   5.350  1.00  5.55           H  
ATOM    987  N   ARG A  66       2.145 -11.855   7.021  1.00  6.12           N  
ATOM    988  CA  ARG A  66       2.158 -13.315   7.001  1.00  6.12           C  
ATOM    989  C   ARG A  66       3.513 -13.972   6.710  1.00  6.12           C  
ATOM    990  O   ARG A  66       3.737 -15.122   7.097  1.00  6.12           O  
ATOM    991  CB  ARG A  66       1.146 -13.813   5.984  1.00  6.12           C  
ATOM    992  CG  ARG A  66      -0.312 -13.526   6.351  1.00  6.12           C  
ATOM    993  CD  ARG A  66      -1.263 -13.999   5.299  1.00  6.12           C  
ATOM    994  NE  ARG A  66      -2.652 -13.734   5.662  1.00  6.12           N  
ATOM    995  CZ  ARG A  66      -3.716 -13.993   4.874  1.00  6.12           C  
ATOM    996  NH1 ARG A  66      -3.543 -14.523   3.684  1.00  6.12           N  
ATOM    997  NH2 ARG A  66      -4.937 -13.712   5.301  1.00  6.12           N  
ATOM    998  H   ARG A  66       1.847 -11.357   6.192  1.00  6.12           H  
ATOM    999  HA  ARG A  66       1.834 -13.656   7.986  1.00  6.12           H  
ATOM   1000 1HB  ARG A  66       1.346 -13.347   5.020  1.00  6.12           H  
ATOM   1001 2HB  ARG A  66       1.257 -14.889   5.857  1.00  6.12           H  
ATOM   1002 1HG  ARG A  66      -0.555 -14.030   7.286  1.00  6.12           H  
ATOM   1003 2HG  ARG A  66      -0.446 -12.447   6.477  1.00  6.12           H  
ATOM   1004 1HD  ARG A  66      -1.052 -13.482   4.363  1.00  6.12           H  
ATOM   1005 2HD  ARG A  66      -1.147 -15.072   5.156  1.00  6.12           H  
ATOM   1006  HE  ARG A  66      -2.828 -13.325   6.569  1.00  6.12           H  
ATOM   1007 1HH1 ARG A  66      -2.611 -14.737   3.358  1.00  6.12           H  
ATOM   1008 2HH1 ARG A  66      -4.341 -14.716   3.096  1.00  6.12           H  
ATOM   1009 1HH2 ARG A  66      -5.072 -13.305   6.216  1.00  6.12           H  
ATOM   1010 2HH2 ARG A  66      -5.734 -13.906   4.713  1.00  6.12           H  
ATOM   1011  N   ARG A  67       4.385 -13.272   5.983  1.00  6.80           N  
ATOM   1012  CA  ARG A  67       5.662 -13.862   5.563  1.00  6.80           C  
ATOM   1013  C   ARG A  67       6.854 -12.924   5.730  1.00  6.80           C  
ATOM   1014  O   ARG A  67       6.719 -11.699   5.687  1.00  6.80           O  
ATOM   1015  CB  ARG A  67       5.602 -14.300   4.099  1.00  6.80           C  
ATOM   1016  CG  ARG A  67       4.609 -15.425   3.778  1.00  6.80           C  
ATOM   1017  CD  ARG A  67       5.063 -16.724   4.356  1.00  6.80           C  
ATOM   1018  NE  ARG A  67       4.191 -17.828   3.990  1.00  6.80           N  
ATOM   1019  CZ  ARG A  67       3.090 -18.217   4.674  1.00  6.80           C  
ATOM   1020  NH1 ARG A  67       2.715 -17.598   5.777  1.00  6.80           N  
ATOM   1021  NH2 ARG A  67       2.377 -19.242   4.230  1.00  6.80           N  
ATOM   1022  H   ARG A  67       4.154 -12.333   5.714  1.00  6.80           H  
ATOM   1023  HA  ARG A  67       5.845 -14.745   6.171  1.00  6.80           H  
ATOM   1024 1HB  ARG A  67       5.342 -13.447   3.478  1.00  6.80           H  
ATOM   1025 2HB  ARG A  67       6.595 -14.636   3.786  1.00  6.80           H  
ATOM   1026 1HG  ARG A  67       3.625 -15.193   4.170  1.00  6.80           H  
ATOM   1027 2HG  ARG A  67       4.543 -15.544   2.697  1.00  6.80           H  
ATOM   1028 1HD  ARG A  67       6.066 -16.948   3.993  1.00  6.80           H  
ATOM   1029 2HD  ARG A  67       5.083 -16.653   5.443  1.00  6.80           H  
ATOM   1030  HE  ARG A  67       4.425 -18.345   3.155  1.00  6.80           H  
ATOM   1031 1HH1 ARG A  67       3.246 -16.795   6.153  1.00  6.80           H  
ATOM   1032 2HH1 ARG A  67       1.895 -17.913   6.270  1.00  6.80           H  
ATOM   1033 1HH2 ARG A  67       2.656 -19.725   3.387  1.00  6.80           H  
ATOM   1034 2HH2 ARG A  67       1.555 -19.541   4.734  1.00  6.80           H  
ATOM   1035  N   ARG A  68       8.029 -13.526   5.906  1.00  7.46           N  
ATOM   1036  CA  ARG A  68       9.279 -12.781   5.971  1.00  7.46           C  
ATOM   1037  C   ARG A  68       9.940 -12.789   4.600  1.00  7.46           C  
ATOM   1038  O   ARG A  68      10.273 -11.733   4.063  1.00  7.46           O  
ATOM   1039  OXT ARG A  68       9.830 -13.807   3.917  1.00  7.46           O  
ATOM   1040  CB  ARG A  68      10.222 -13.389   7.004  1.00  7.46           C  
ATOM   1041  CG  ARG A  68      11.552 -12.653   7.176  1.00  7.46           C  
ATOM   1042  CD  ARG A  68      12.404 -13.272   8.239  1.00  7.46           C  
ATOM   1043  NE  ARG A  68      13.679 -12.580   8.385  1.00  7.46           N  
ATOM   1044  CZ  ARG A  68      14.684 -12.976   9.194  1.00  7.46           C  
ATOM   1045  NH1 ARG A  68      14.556 -14.062   9.925  1.00  7.46           N  
ATOM   1046  NH2 ARG A  68      15.800 -12.269   9.251  1.00  7.46           N  
ATOM   1047  H   ARG A  68       8.061 -14.532   5.969  1.00  7.46           H  
ATOM   1048  HA  ARG A  68       9.066 -11.750   6.254  1.00  7.46           H  
ATOM   1049 1HB  ARG A  68       9.730 -13.410   7.976  1.00  7.46           H  
ATOM   1050 2HB  ARG A  68      10.449 -14.419   6.730  1.00  7.46           H  
ATOM   1051 1HG  ARG A  68      12.105 -12.680   6.237  1.00  7.46           H  
ATOM   1052 2HG  ARG A  68      11.359 -11.615   7.452  1.00  7.46           H  
ATOM   1053 1HD  ARG A  68      11.883 -13.232   9.194  1.00  7.46           H  
ATOM   1054 2HD  ARG A  68      12.608 -14.311   7.980  1.00  7.46           H  
ATOM   1055  HE  ARG A  68      13.821 -11.740   7.839  1.00  7.46           H  
ATOM   1056 1HH1 ARG A  68      13.704 -14.603   9.882  1.00  7.46           H  
ATOM   1057 2HH1 ARG A  68      15.310 -14.356  10.529  1.00  7.46           H  
ATOM   1058 1HH2 ARG A  68      15.898 -11.435   8.688  1.00  7.46           H  
ATOM   1059 2HH2 ARG A  68      16.553 -12.562   9.855  1.00  7.46           H  
TER    1060
ENDMDL

REMARK ID 695217 MODEL 3 9
PFRMAT TS
TARGET 9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.355   1.000   0.317  1.00 12.84           N  
ATOM      2  CA  ASP A   1       1.439   0.953  -0.654  1.00 12.84           C  
ATOM      3  C   ASP A   1       2.598   1.855  -0.220  1.00 12.84           C  
ATOM      4  O   ASP A   1       3.345   1.513   0.698  1.00 12.84           O  
ATOM      5  CB  ASP A   1       0.894   1.346  -2.038  1.00 12.84           C  
ATOM      6  CG  ASP A   1       1.898   1.219  -3.176  1.00 12.84           C  
ATOM      7  OD1 ASP A   1       2.337   0.128  -3.455  1.00 12.84           O  
ATOM      8  OD2 ASP A   1       2.199   2.230  -3.772  1.00 12.84           O  
ATOM      9 1H   ASP A   1       0.545   0.405   1.115  1.00 12.84           H  
ATOM     10 2H   ASP A   1       0.251   1.943   0.655  1.00 12.84           H  
ATOM     11 3H   ASP A   1      -0.507   0.695  -0.103  1.00 12.84           H  
ATOM     12  HA  ASP A   1       1.808  -0.072  -0.705  1.00 12.84           H  
ATOM     13 1HB  ASP A   1       0.047   0.702  -2.270  1.00 12.84           H  
ATOM     14 2HB  ASP A   1       0.509   2.364  -2.007  1.00 12.84           H  
ATOM     15  N   VAL A   2       2.744   3.017  -0.859  1.00 12.61           N  
ATOM     16  CA  VAL A   2       3.806   3.952  -0.497  1.00 12.61           C  
ATOM     17  C   VAL A   2       3.242   5.292  -0.035  1.00 12.61           C  
ATOM     18  O   VAL A   2       2.428   5.908  -0.722  1.00 12.61           O  
ATOM     19  CB  VAL A   2       4.752   4.163  -1.696  1.00 12.61           C  
ATOM     20  CG1 VAL A   2       5.840   5.170  -1.341  1.00 12.61           C  
ATOM     21  CG2 VAL A   2       5.369   2.827  -2.088  1.00 12.61           C  
ATOM     22  H   VAL A   2       2.143   3.259  -1.639  1.00 12.61           H  
ATOM     23  HA  VAL A   2       4.384   3.524   0.322  1.00 12.61           H  
ATOM     24  HB  VAL A   2       4.184   4.563  -2.538  1.00 12.61           H  
ATOM     25 1HG1 VAL A   2       6.495   5.314  -2.199  1.00 12.61           H  
ATOM     26 2HG1 VAL A   2       5.386   6.123  -1.076  1.00 12.61           H  
ATOM     27 3HG1 VAL A   2       6.420   4.799  -0.500  1.00 12.61           H  
ATOM     28 1HG2 VAL A   2       6.030   2.968  -2.939  1.00 12.61           H  
ATOM     29 2HG2 VAL A   2       5.935   2.427  -1.248  1.00 12.61           H  
ATOM     30 3HG2 VAL A   2       4.583   2.125  -2.361  1.00 12.61           H  
ATOM     31  N   GLU A   3       3.680   5.737   1.138  1.00 12.30           N  
ATOM     32  CA  GLU A   3       3.239   7.003   1.719  1.00 12.30           C  
ATOM     33  C   GLU A   3       3.532   8.151   0.766  1.00 12.30           C  
ATOM     34  O   GLU A   3       4.604   8.202   0.166  1.00 12.30           O  
ATOM     35  CB  GLU A   3       3.914   7.252   3.070  1.00 12.30           C  
ATOM     36  CG  GLU A   3       3.419   8.505   3.798  1.00 12.30           C  
ATOM     37  CD  GLU A   3       4.056   8.706   5.134  1.00 12.30           C  
ATOM     38  OE1 GLU A   3       4.937   7.959   5.468  1.00 12.30           O  
ATOM     39  OE2 GLU A   3       3.654   9.612   5.827  1.00 12.30           O  
ATOM     40  H   GLU A   3       4.348   5.173   1.645  1.00 12.30           H  
ATOM     41  HA  GLU A   3       2.162   6.959   1.876  1.00 12.30           H  
ATOM     42 1HB  GLU A   3       3.747   6.396   3.724  1.00 12.30           H  
ATOM     43 2HB  GLU A   3       4.989   7.352   2.925  1.00 12.30           H  
ATOM     44 1HG  GLU A   3       3.647   9.376   3.184  1.00 12.30           H  
ATOM     45 2HG  GLU A   3       2.336   8.449   3.916  1.00 12.30           H  
ATOM     46  N   GLY A   4       2.581   9.064   0.610  1.00 11.90           N  
ATOM     47  CA  GLY A   4       2.769  10.178  -0.304  1.00 11.90           C  
ATOM     48  C   GLY A   4       4.013  10.987   0.050  1.00 11.90           C  
ATOM     49  O   GLY A   4       4.318  11.220   1.225  1.00 11.90           O  
ATOM     50  H   GLY A   4       1.713   8.975   1.123  1.00 11.90           H  
ATOM     51 1HA  GLY A   4       2.854   9.797  -1.321  1.00 11.90           H  
ATOM     52 2HA  GLY A   4       1.888  10.821  -0.272  1.00 11.90           H  
ATOM     53  N   ASN A   5       4.654  11.527  -0.991  1.00 11.45           N  
ATOM     54  CA  ASN A   5       5.910  12.269  -0.886  1.00 11.45           C  
ATOM     55  C   ASN A   5       5.816  13.579  -0.127  1.00 11.45           C  
ATOM     56  O   ASN A   5       6.843  14.174   0.201  1.00 11.45           O  
ATOM     57  CB  ASN A   5       6.501  12.507  -2.258  1.00 11.45           C  
ATOM     58  CG  ASN A   5       7.093  11.261  -2.853  1.00 11.45           C  
ATOM     59  OD1 ASN A   5       7.383  10.288  -2.148  1.00 11.45           O  
ATOM     60  ND2 ASN A   5       7.282  11.273  -4.145  1.00 11.45           N  
ATOM     61  H   ASN A   5       4.295  11.334  -1.916  1.00 11.45           H  
ATOM     62  HA  ASN A   5       6.613  11.643  -0.333  1.00 11.45           H  
ATOM     63 1HB  ASN A   5       5.728  12.888  -2.927  1.00 11.45           H  
ATOM     64 2HB  ASN A   5       7.279  13.268  -2.192  1.00 11.45           H  
ATOM     65 1HD2 ASN A   5       7.676  10.474  -4.601  1.00 11.45           H  
ATOM     66 2HD2 ASN A   5       7.037  12.082  -4.679  1.00 11.45           H  
ATOM     67  N   TRP A   6       4.610  14.028   0.191  1.00 11.00           N  
ATOM     68  CA  TRP A   6       4.460  15.244   0.971  1.00 11.00           C  
ATOM     69  C   TRP A   6       5.082  15.082   2.351  1.00 11.00           C  
ATOM     70  O   TRP A   6       5.614  16.041   2.920  1.00 11.00           O  
ATOM     71  CB  TRP A   6       3.000  15.672   1.027  1.00 11.00           C  
ATOM     72  CG  TRP A   6       2.638  16.378  -0.204  1.00 11.00           C  
ATOM     73  CD1 TRP A   6       1.792  16.002  -1.196  1.00 11.00           C  
ATOM     74  CD2 TRP A   6       3.188  17.651  -0.596  1.00 11.00           C  
ATOM     75  NE1 TRP A   6       1.776  16.965  -2.185  1.00 11.00           N  
ATOM     76  CE2 TRP A   6       2.630  17.978  -1.827  1.00 11.00           C  
ATOM     77  CE3 TRP A   6       4.101  18.520  -0.005  1.00 11.00           C  
ATOM     78  CZ2 TRP A   6       2.959  19.149  -2.490  1.00 11.00           C  
ATOM     79  CZ3 TRP A   6       4.434  19.693  -0.660  1.00 11.00           C  
ATOM     80  CH2 TRP A   6       3.879  20.000  -1.872  1.00 11.00           C  
ATOM     81  H   TRP A   6       3.794  13.507  -0.098  1.00 11.00           H  
ATOM     82  HA  TRP A   6       4.982  16.040   0.461  1.00 11.00           H  
ATOM     83 1HB  TRP A   6       2.356  14.794   1.138  1.00 11.00           H  
ATOM     84 2HB  TRP A   6       2.819  16.314   1.860  1.00 11.00           H  
ATOM     85  HD1 TRP A   6       1.213  15.077  -1.209  1.00 11.00           H  
ATOM     86  HE1 TRP A   6       1.230  16.928  -3.033  1.00 11.00           H  
ATOM     87  HE3 TRP A   6       4.541  18.271   0.953  1.00 11.00           H  
ATOM     88  HZ2 TRP A   6       2.527  19.411  -3.456  1.00 11.00           H  
ATOM     89  HZ3 TRP A   6       5.151  20.363  -0.192  1.00 11.00           H  
ATOM     90  HH2 TRP A   6       4.163  20.931  -2.363  1.00 11.00           H  
ATOM     91  N   ALA A   7       5.142  13.833   2.837  1.00 10.58           N  
ATOM     92  CA  ALA A   7       5.763  13.504   4.115  1.00 10.58           C  
ATOM     93  C   ALA A   7       7.267  13.846   4.116  1.00 10.58           C  
ATOM     94  O   ALA A   7       7.897  13.981   5.168  1.00 10.58           O  
ATOM     95  CB  ALA A   7       5.575  12.027   4.419  1.00 10.58           C  
ATOM     96  H   ALA A   7       4.736  13.064   2.296  1.00 10.58           H  
ATOM     97  HA  ALA A   7       5.275  14.098   4.887  1.00 10.58           H  
ATOM     98 1HB  ALA A   7       5.998  11.794   5.379  1.00 10.58           H  
ATOM     99 2HB  ALA A   7       4.535  11.780   4.440  1.00 10.58           H  
ATOM    100 3HB  ALA A   7       6.061  11.429   3.646  1.00 10.58           H  
ATOM    101  N   LEU A   8       7.856  13.902   2.921  1.00 10.22           N  
ATOM    102  CA  LEU A   8       9.269  14.164   2.736  1.00 10.22           C  
ATOM    103  C   LEU A   8       9.522  15.553   2.123  1.00 10.22           C  
ATOM    104  O   LEU A   8      10.579  16.152   2.333  1.00 10.22           O  
ATOM    105  CB  LEU A   8       9.809  13.083   1.801  1.00 10.22           C  
ATOM    106  CG  LEU A   8       9.620  11.650   2.314  1.00 10.22           C  
ATOM    107  CD1 LEU A   8      10.102  10.675   1.266  1.00 10.22           C  
ATOM    108  CD2 LEU A   8      10.372  11.482   3.613  1.00 10.22           C  
ATOM    109  H   LEU A   8       7.298  13.794   2.085  1.00 10.22           H  
ATOM    110  HA  LEU A   8       9.769  14.107   3.700  1.00 10.22           H  
ATOM    111 1HB  LEU A   8       9.293  13.167   0.843  1.00 10.22           H  
ATOM    112 2HB  LEU A   8      10.872  13.253   1.641  1.00 10.22           H  
ATOM    113  HG  LEU A   8       8.558  11.461   2.485  1.00 10.22           H  
ATOM    114 1HD1 LEU A   8       9.958   9.656   1.622  1.00 10.22           H  
ATOM    115 2HD1 LEU A   8       9.530  10.822   0.344  1.00 10.22           H  
ATOM    116 3HD1 LEU A   8      11.159  10.844   1.069  1.00 10.22           H  
ATOM    117 1HD2 LEU A   8      10.235  10.467   3.990  1.00 10.22           H  
ATOM    118 2HD2 LEU A   8      11.433  11.665   3.445  1.00 10.22           H  
ATOM    119 3HD2 LEU A   8       9.997  12.193   4.346  1.00 10.22           H  
ATOM    120  N   THR A   9       8.548  16.016   1.333  1.00  9.93           N  
ATOM    121  CA  THR A   9       8.614  17.231   0.523  1.00  9.93           C  
ATOM    122  C   THR A   9       8.188  18.547   1.187  1.00  9.93           C  
ATOM    123  O   THR A   9       8.772  19.593   0.895  1.00  9.93           O  
ATOM    124  CB  THR A   9       7.738  17.059  -0.730  1.00  9.93           C  
ATOM    125  OG1 THR A   9       8.174  15.913  -1.468  1.00  9.93           O  
ATOM    126  CG2 THR A   9       7.801  18.287  -1.605  1.00  9.93           C  
ATOM    127  H   THR A   9       7.716  15.449   1.228  1.00  9.93           H  
ATOM    128  HA  THR A   9       9.649  17.350   0.203  1.00  9.93           H  
ATOM    129  HB  THR A   9       6.726  16.915  -0.435  1.00  9.93           H  
ATOM    130  HG1 THR A   9       7.889  15.109  -0.981  1.00  9.93           H  
ATOM    131 1HG2 THR A   9       7.164  18.143  -2.477  1.00  9.93           H  
ATOM    132 2HG2 THR A   9       7.454  19.151  -1.041  1.00  9.93           H  
ATOM    133 3HG2 THR A   9       8.827  18.452  -1.926  1.00  9.93           H  
ATOM    134  N   GLY A  10       7.117  18.538   1.983  1.00  9.73           N  
ATOM    135  CA  GLY A  10       6.577  19.805   2.480  1.00  9.73           C  
ATOM    136  C   GLY A  10       7.278  20.358   3.717  1.00  9.73           C  
ATOM    137  O   GLY A  10       8.286  19.827   4.174  1.00  9.73           O  
ATOM    138  H   GLY A  10       6.662  17.660   2.240  1.00  9.73           H  
ATOM    139 1HA  GLY A  10       6.635  20.545   1.683  1.00  9.73           H  
ATOM    140 2HA  GLY A  10       5.520  19.674   2.697  1.00  9.73           H  
ATOM    141  N   GLY A  11       6.707  21.435   4.277  1.00  9.60           N  
ATOM    142  CA  GLY A  11       7.266  22.119   5.453  1.00  9.60           C  
ATOM    143  C   GLY A  11       6.763  21.533   6.773  1.00  9.60           C  
ATOM    144  O   GLY A  11       7.088  22.011   7.865  1.00  9.60           O  
ATOM    145  H   GLY A  11       5.871  21.814   3.855  1.00  9.60           H  
ATOM    146 1HA  GLY A  11       8.354  22.053   5.420  1.00  9.60           H  
ATOM    147 2HA  GLY A  11       7.014  23.178   5.407  1.00  9.60           H  
ATOM    148  N   MET A  12       5.969  20.483   6.673  1.00  9.56           N  
ATOM    149  CA  MET A  12       5.382  19.851   7.840  1.00  9.56           C  
ATOM    150  C   MET A  12       6.443  18.998   8.494  1.00  9.56           C  
ATOM    151  O   MET A  12       6.486  17.801   8.260  1.00  9.56           O  
ATOM    152  CB  MET A  12       4.239  18.941   7.406  1.00  9.56           C  
ATOM    153  CG  MET A  12       3.456  18.267   8.512  1.00  9.56           C  
ATOM    154  SD  MET A  12       2.394  19.377   9.423  1.00  9.56           S  
ATOM    155  CE  MET A  12       1.074  19.603   8.212  1.00  9.56           C  
ATOM    156  H   MET A  12       5.766  20.118   5.757  1.00  9.56           H  
ATOM    157  HA  MET A  12       5.046  20.608   8.547  1.00  9.56           H  
ATOM    158 1HB  MET A  12       3.533  19.529   6.834  1.00  9.56           H  
ATOM    159 2HB  MET A  12       4.628  18.155   6.756  1.00  9.56           H  
ATOM    160 1HG  MET A  12       2.851  17.467   8.101  1.00  9.56           H  
ATOM    161 2HG  MET A  12       4.164  17.838   9.217  1.00  9.56           H  
ATOM    162 1HE  MET A  12       0.314  20.268   8.622  1.00  9.56           H  
ATOM    163 2HE  MET A  12       1.486  20.042   7.308  1.00  9.56           H  
ATOM    164 3HE  MET A  12       0.625  18.643   7.981  1.00  9.56           H  
ATOM    165  N   GLU A  13       7.324  19.606   9.277  1.00  9.59           N  
ATOM    166  CA  GLU A  13       8.414  18.827   9.863  1.00  9.59           C  
ATOM    167  C   GLU A  13       7.836  17.645  10.628  1.00  9.59           C  
ATOM    168  O   GLU A  13       6.949  17.818  11.467  1.00  9.59           O  
ATOM    169  CB  GLU A  13       9.273  19.693  10.788  1.00  9.59           C  
ATOM    170  CG  GLU A  13      10.496  18.979  11.368  1.00  9.59           C  
ATOM    171  CD  GLU A  13      11.361  19.874  12.236  1.00  9.59           C  
ATOM    172  OE1 GLU A  13      11.023  21.023  12.403  1.00  9.59           O  
ATOM    173  OE2 GLU A  13      12.360  19.402  12.728  1.00  9.59           O  
ATOM    174  H   GLU A  13       7.249  20.616   9.386  1.00  9.59           H  
ATOM    175  HA  GLU A  13       9.041  18.441   9.059  1.00  9.59           H  
ATOM    176 1HB  GLU A  13       9.622  20.571  10.243  1.00  9.59           H  
ATOM    177 2HB  GLU A  13       8.667  20.045  11.620  1.00  9.59           H  
ATOM    178 1HG  GLU A  13      10.156  18.132  11.967  1.00  9.59           H  
ATOM    179 2HG  GLU A  13      11.095  18.586  10.548  1.00  9.59           H  
ATOM    180  N   LEU A  14       8.346  16.450  10.332  1.00  9.66           N  
ATOM    181  CA  LEU A  14       7.840  15.230  10.941  1.00  9.66           C  
ATOM    182  C   LEU A  14       8.745  14.510  11.920  1.00  9.66           C  
ATOM    183  O   LEU A  14       9.971  14.520  11.803  1.00  9.66           O  
ATOM    184  CB  LEU A  14       7.451  14.235   9.858  1.00  9.66           C  
ATOM    185  CG  LEU A  14       6.389  14.689   8.895  1.00  9.66           C  
ATOM    186  CD1 LEU A  14       6.101  13.595   7.930  1.00  9.66           C  
ATOM    187  CD2 LEU A  14       5.170  15.132   9.663  1.00  9.66           C  
ATOM    188  H   LEU A  14       9.077  16.388   9.640  1.00  9.66           H  
ATOM    189  HA  LEU A  14       6.933  15.494  11.482  1.00  9.66           H  
ATOM    190 1HB  LEU A  14       8.336  14.041   9.265  1.00  9.66           H  
ATOM    191 2HB  LEU A  14       7.158  13.320  10.309  1.00  9.66           H  
ATOM    192  HG  LEU A  14       6.760  15.505   8.317  1.00  9.66           H  
ATOM    193 1HD1 LEU A  14       5.351  13.927   7.225  1.00  9.66           H  
ATOM    194 2HD1 LEU A  14       6.990  13.359   7.406  1.00  9.66           H  
ATOM    195 3HD1 LEU A  14       5.748  12.712   8.459  1.00  9.66           H  
ATOM    196 1HD2 LEU A  14       4.430  15.473   8.967  1.00  9.66           H  
ATOM    197 2HD2 LEU A  14       4.777  14.328  10.241  1.00  9.66           H  
ATOM    198 3HD2 LEU A  14       5.437  15.949  10.327  1.00  9.66           H  
ATOM    199  N   THR A  15       8.091  13.841  12.863  1.00  9.73           N  
ATOM    200  CA  THR A  15       8.712  12.941  13.820  1.00  9.73           C  
ATOM    201  C   THR A  15       8.845  11.578  13.183  1.00  9.73           C  
ATOM    202  O   THR A  15       8.193  11.308  12.184  1.00  9.73           O  
ATOM    203  CB  THR A  15       7.834  12.807  15.068  1.00  9.73           C  
ATOM    204  OG1 THR A  15       6.563  12.195  14.704  1.00  9.73           O  
ATOM    205  CG2 THR A  15       7.569  14.177  15.647  1.00  9.73           C  
ATOM    206  H   THR A  15       7.088  13.945  12.894  1.00  9.73           H  
ATOM    207  HA  THR A  15       9.703  13.313  14.085  1.00  9.73           H  
ATOM    208  HB  THR A  15       8.334  12.187  15.811  1.00  9.73           H  
ATOM    209  HG1 THR A  15       5.943  12.294  15.441  1.00  9.73           H  
ATOM    210 1HG2 THR A  15       6.939  14.086  16.532  1.00  9.73           H  
ATOM    211 2HG2 THR A  15       8.516  14.644  15.921  1.00  9.73           H  
ATOM    212 3HG2 THR A  15       7.064  14.795  14.904  1.00  9.73           H  
ATOM    213  N   ARG A  16       9.607  10.672  13.785  1.00  9.76           N  
ATOM    214  CA  ARG A  16       9.657   9.323  13.226  1.00  9.76           C  
ATOM    215  C   ARG A  16       8.286   8.647  13.314  1.00  9.76           C  
ATOM    216  O   ARG A  16       7.876   7.911  12.420  1.00  9.76           O  
ATOM    217  CB  ARG A  16      10.691   8.471  13.943  1.00  9.76           C  
ATOM    218  CG  ARG A  16      12.140   8.856  13.664  1.00  9.76           C  
ATOM    219  CD  ARG A  16      13.101   8.003  14.424  1.00  9.76           C  
ATOM    220  NE  ARG A  16      14.487   8.364  14.150  1.00  9.76           N  
ATOM    221  CZ  ARG A  16      15.562   7.810  14.751  1.00  9.76           C  
ATOM    222  NH1 ARG A  16      15.403   6.868  15.655  1.00  9.76           N  
ATOM    223  NH2 ARG A  16      16.778   8.214  14.427  1.00  9.76           N  
ATOM    224  H   ARG A  16      10.146  10.914  14.603  1.00  9.76           H  
ATOM    225  HA  ARG A  16       9.945   9.396  12.179  1.00  9.76           H  
ATOM    226 1HB  ARG A  16      10.530   8.528  15.018  1.00  9.76           H  
ATOM    227 2HB  ARG A  16      10.563   7.429  13.650  1.00  9.76           H  
ATOM    228 1HG  ARG A  16      12.345   8.738  12.600  1.00  9.76           H  
ATOM    229 2HG  ARG A  16      12.301   9.896  13.951  1.00  9.76           H  
ATOM    230 1HD  ARG A  16      12.923   8.120  15.492  1.00  9.76           H  
ATOM    231 2HD  ARG A  16      12.959   6.959  14.145  1.00  9.76           H  
ATOM    232  HE  ARG A  16      14.656   9.085  13.460  1.00  9.76           H  
ATOM    233 1HH1 ARG A  16      14.474   6.557  15.903  1.00  9.76           H  
ATOM    234 2HH1 ARG A  16      16.209   6.456  16.101  1.00  9.76           H  
ATOM    235 1HH2 ARG A  16      16.902   8.938  13.731  1.00  9.76           H  
ATOM    236 2HH2 ARG A  16      17.583   7.801  14.874  1.00  9.76           H  
ATOM    237  N   ALA A  17       7.555   8.923  14.399  1.00  9.75           N  
ATOM    238  CA  ALA A  17       6.230   8.346  14.625  1.00  9.75           C  
ATOM    239  C   ALA A  17       5.264   8.731  13.510  1.00  9.75           C  
ATOM    240  O   ALA A  17       4.422   7.936  13.085  1.00  9.75           O  
ATOM    241  CB  ALA A  17       5.680   8.810  15.956  1.00  9.75           C  
ATOM    242  H   ALA A  17       7.938   9.551  15.087  1.00  9.75           H  
ATOM    243  HA  ALA A  17       6.328   7.262  14.634  1.00  9.75           H  
ATOM    244 1HB  ALA A  17       4.703   8.355  16.122  1.00  9.75           H  
ATOM    245 2HB  ALA A  17       6.359   8.515  16.755  1.00  9.75           H  
ATOM    246 3HB  ALA A  17       5.579   9.893  15.946  1.00  9.75           H  
ATOM    247  N   ALA A  18       5.419   9.940  12.990  1.00  9.72           N  
ATOM    248  CA  ALA A  18       4.570  10.439  11.918  1.00  9.72           C  
ATOM    249  C   ALA A  18       4.642   9.593  10.646  1.00  9.72           C  
ATOM    250  O   ALA A  18       3.746   9.679   9.808  1.00  9.72           O  
ATOM    251  CB  ALA A  18       4.951  11.843  11.577  1.00  9.72           C  
ATOM    252  H   ALA A  18       6.112  10.576  13.392  1.00  9.72           H  
ATOM    253  HA  ALA A  18       3.542  10.423  12.276  1.00  9.72           H  
ATOM    254 1HB  ALA A  18       4.290  12.204  10.803  1.00  9.72           H  
ATOM    255 2HB  ALA A  18       4.876  12.474  12.459  1.00  9.72           H  
ATOM    256 3HB  ALA A  18       5.960  11.821  11.226  1.00  9.72           H  
ATOM    257  N   TYR A  19       5.707   8.803  10.482  1.00  9.70           N  
ATOM    258  CA  TYR A  19       5.901   7.984   9.290  1.00  9.70           C  
ATOM    259  C   TYR A  19       5.428   6.537   9.493  1.00  9.70           C  
ATOM    260  O   TYR A  19       5.705   5.667   8.665  1.00  9.70           O  
ATOM    261  CB  TYR A  19       7.381   7.977   8.896  1.00  9.70           C  
ATOM    262  CG  TYR A  19       7.945   9.307   8.389  1.00  9.70           C  
ATOM    263  CD1 TYR A  19       8.668  10.111   9.243  1.00  9.70           C  
ATOM    264  CD2 TYR A  19       7.776   9.688   7.066  1.00  9.70           C  
ATOM    265  CE1 TYR A  19       9.216  11.292   8.795  1.00  9.70           C  
ATOM    266  CE2 TYR A  19       8.327  10.868   6.613  1.00  9.70           C  
ATOM    267  CZ  TYR A  19       9.046  11.669   7.467  1.00  9.70           C  
ATOM    268  OH  TYR A  19       9.581  12.865   7.018  1.00  9.70           O  
ATOM    269  H   TYR A  19       6.415   8.737  11.217  1.00  9.70           H  
ATOM    270  HA  TYR A  19       5.320   8.413   8.471  1.00  9.70           H  
ATOM    271 1HB  TYR A  19       7.973   7.671   9.762  1.00  9.70           H  
ATOM    272 2HB  TYR A  19       7.537   7.232   8.120  1.00  9.70           H  
ATOM    273  HD1 TYR A  19       8.799   9.809  10.274  1.00  9.70           H  
ATOM    274  HD2 TYR A  19       7.207   9.052   6.382  1.00  9.70           H  
ATOM    275  HE1 TYR A  19       9.780  11.924   9.486  1.00  9.70           H  
ATOM    276  HE2 TYR A  19       8.193  11.166   5.578  1.00  9.70           H  
ATOM    277  HH  TYR A  19       9.052  13.206   6.251  1.00  9.70           H  
ATOM    278  N   THR A  20       4.687   6.277  10.576  1.00  9.72           N  
ATOM    279  CA  THR A  20       4.197   4.928  10.878  1.00  9.72           C  
ATOM    280  C   THR A  20       2.731   4.743  10.476  1.00  9.72           C  
ATOM    281  O   THR A  20       2.020   3.934  11.073  1.00  9.72           O  
ATOM    282  CB  THR A  20       4.326   4.589  12.375  1.00  9.72           C  
ATOM    283  OG1 THR A  20       3.549   5.501  13.157  1.00  9.72           O  
ATOM    284  CG2 THR A  20       5.787   4.710  12.794  1.00  9.72           C  
ATOM    285  H   THR A  20       4.490   7.021  11.249  1.00  9.72           H  
ATOM    286  HA  THR A  20       4.793   4.212  10.313  1.00  9.72           H  
ATOM    287  HB  THR A  20       3.975   3.574  12.554  1.00  9.72           H  
ATOM    288  HG1 THR A  20       3.857   6.413  13.005  1.00  9.72           H  
ATOM    289 1HG2 THR A  20       5.886   4.475  13.852  1.00  9.72           H  
ATOM    290 2HG2 THR A  20       6.390   4.018  12.208  1.00  9.72           H  
ATOM    291 3HG2 THR A  20       6.130   5.730  12.614  1.00  9.72           H  
ATOM    292  N   ILE A  21       2.275   5.500   9.482  1.00  9.79           N  
ATOM    293  CA  ILE A  21       0.887   5.461   9.032  1.00  9.79           C  
ATOM    294  C   ILE A  21       0.511   4.043   8.560  1.00  9.79           C  
ATOM    295  O   ILE A  21       1.153   3.523   7.648  1.00  9.79           O  
ATOM    296  CB  ILE A  21       0.725   6.410   7.832  1.00  9.79           C  
ATOM    297  CG1 ILE A  21       1.118   7.844   8.238  1.00  9.79           C  
ATOM    298  CG2 ILE A  21      -0.693   6.352   7.283  1.00  9.79           C  
ATOM    299  CD1 ILE A  21       0.273   8.439   9.320  1.00  9.79           C  
ATOM    300  H   ILE A  21       2.924   6.133   9.031  1.00  9.79           H  
ATOM    301  HA  ILE A  21       0.254   5.815   9.835  1.00  9.79           H  
ATOM    302  HB  ILE A  21       1.416   6.104   7.044  1.00  9.79           H  
ATOM    303 1HG1 ILE A  21       2.155   7.834   8.582  1.00  9.79           H  
ATOM    304 2HG1 ILE A  21       1.056   8.493   7.358  1.00  9.79           H  
ATOM    305 1HG2 ILE A  21      -0.761   7.012   6.427  1.00  9.79           H  
ATOM    306 2HG2 ILE A  21      -0.931   5.330   6.973  1.00  9.79           H  
ATOM    307 3HG2 ILE A  21      -1.398   6.669   8.040  1.00  9.79           H  
ATOM    308 1HD1 ILE A  21       0.632   9.447   9.539  1.00  9.79           H  
ATOM    309 2HD1 ILE A  21      -0.753   8.488   8.973  1.00  9.79           H  
ATOM    310 3HD1 ILE A  21       0.333   7.826  10.219  1.00  9.79           H  
ATOM    311  N   PRO A  22      -0.502   3.384   9.159  1.00  9.88           N  
ATOM    312  CA  PRO A  22      -0.955   2.045   8.817  1.00  9.88           C  
ATOM    313  C   PRO A  22      -1.308   1.898   7.344  1.00  9.88           C  
ATOM    314  O   PRO A  22      -2.083   2.673   6.786  1.00  9.88           O  
ATOM    315  CB  PRO A  22      -2.191   1.895   9.709  1.00  9.88           C  
ATOM    316  CG  PRO A  22      -1.897   2.783  10.892  1.00  9.88           C  
ATOM    317  CD  PRO A  22      -1.171   3.958  10.335  1.00  9.88           C  
ATOM    318  HA  PRO A  22      -0.174   1.324   9.100  1.00  9.88           H  
ATOM    319 1HB  PRO A  22      -3.093   2.197   9.169  1.00  9.88           H  
ATOM    320 2HB  PRO A  22      -2.329   0.841   9.989  1.00  9.88           H  
ATOM    321 1HG  PRO A  22      -2.821   3.089  11.375  1.00  9.88           H  
ATOM    322 2HG  PRO A  22      -1.306   2.243  11.644  1.00  9.88           H  
ATOM    323 1HD  PRO A  22      -1.842   4.745  10.051  1.00  9.88           H  
ATOM    324 2HD  PRO A  22      -0.453   4.271  11.102  1.00  9.88           H  
ATOM    325  N   ASP A  23      -0.852   0.801   6.747  1.00  9.93           N  
ATOM    326  CA  ASP A  23      -1.100   0.528   5.333  1.00  9.93           C  
ATOM    327  C   ASP A  23      -2.582   0.382   5.003  1.00  9.93           C  
ATOM    328  O   ASP A  23      -3.010   0.714   3.898  1.00  9.93           O  
ATOM    329  CB  ASP A  23      -0.337  -0.718   4.870  1.00  9.93           C  
ATOM    330  CG  ASP A  23      -0.264  -0.828   3.331  1.00  9.93           C  
ATOM    331  OD1 ASP A  23       0.340   0.047   2.727  1.00  9.93           O  
ATOM    332  OD2 ASP A  23      -0.792  -1.756   2.774  1.00  9.93           O  
ATOM    333  H   ASP A  23      -0.254   0.173   7.267  1.00  9.93           H  
ATOM    334  HA  ASP A  23      -0.718   1.378   4.764  1.00  9.93           H  
ATOM    335 1HB  ASP A  23       0.677  -0.695   5.270  1.00  9.93           H  
ATOM    336 2HB  ASP A  23      -0.827  -1.611   5.262  1.00  9.93           H  
ATOM    337  N   LYS A  24      -3.376  -0.086   5.973  1.00  9.87           N  
ATOM    338  CA  LYS A  24      -4.808  -0.317   5.781  1.00  9.87           C  
ATOM    339  C   LYS A  24      -5.566   0.953   5.409  1.00  9.87           C  
ATOM    340  O   LYS A  24      -6.642   0.885   4.819  1.00  9.87           O  
ATOM    341  CB  LYS A  24      -5.426  -0.927   7.041  1.00  9.87           C  
ATOM    342  CG  LYS A  24      -4.995  -2.364   7.319  1.00  9.87           C  
ATOM    343  CD  LYS A  24      -5.634  -2.906   8.592  1.00  9.87           C  
ATOM    344  CE  LYS A  24      -5.212  -4.344   8.853  1.00  9.87           C  
ATOM    345  NZ  LYS A  24      -5.789  -4.875  10.120  1.00  9.87           N  
ATOM    346  H   LYS A  24      -2.962  -0.305   6.866  1.00  9.87           H  
ATOM    347  HA  LYS A  24      -4.928  -1.024   4.958  1.00  9.87           H  
ATOM    348 1HB  LYS A  24      -5.163  -0.318   7.914  1.00  9.87           H  
ATOM    349 2HB  LYS A  24      -6.512  -0.915   6.958  1.00  9.87           H  
ATOM    350 1HG  LYS A  24      -5.283  -2.998   6.481  1.00  9.87           H  
ATOM    351 2HG  LYS A  24      -3.912  -2.401   7.425  1.00  9.87           H  
ATOM    352 1HD  LYS A  24      -5.328  -2.295   9.437  1.00  9.87           H  
ATOM    353 2HD  LYS A  24      -6.721  -2.856   8.508  1.00  9.87           H  
ATOM    354 1HE  LYS A  24      -5.547  -4.968   8.025  1.00  9.87           H  
ATOM    355 2HE  LYS A  24      -4.126  -4.390   8.913  1.00  9.87           H  
ATOM    356 1HZ  LYS A  24      -5.485  -5.829  10.255  1.00  9.87           H  
ATOM    357 2HZ  LYS A  24      -5.472  -4.307  10.895  1.00  9.87           H  
ATOM    358 3HZ  LYS A  24      -6.796  -4.845  10.073  1.00  9.87           H  
ATOM    359  N   LEU A  25      -5.007   2.103   5.773  1.00  9.70           N  
ATOM    360  CA  LEU A  25      -5.600   3.401   5.508  1.00  9.70           C  
ATOM    361  C   LEU A  25      -5.302   3.884   4.099  1.00  9.70           C  
ATOM    362  O   LEU A  25      -5.966   4.779   3.578  1.00  9.70           O  
ATOM    363  CB  LEU A  25      -4.960   4.412   6.440  1.00  9.70           C  
ATOM    364  CG  LEU A  25      -5.172   4.227   7.891  1.00  9.70           C  
ATOM    365  CD1 LEU A  25      -4.301   5.127   8.573  1.00  9.70           C  
ATOM    366  CD2 LEU A  25      -6.571   4.549   8.255  1.00  9.70           C  
ATOM    367  H   LEU A  25      -4.098   2.099   6.235  1.00  9.70           H  
ATOM    368  HA  LEU A  25      -6.674   3.346   5.657  1.00  9.70           H  
ATOM    369 1HB  LEU A  25      -3.884   4.420   6.250  1.00  9.70           H  
ATOM    370 2HB  LEU A  25      -5.342   5.376   6.184  1.00  9.70           H  
ATOM    371  HG  LEU A  25      -4.937   3.204   8.178  1.00  9.70           H  
ATOM    372 1HD1 LEU A  25      -4.451   4.992   9.642  1.00  9.70           H  
ATOM    373 2HD1 LEU A  25      -3.277   4.891   8.299  1.00  9.70           H  
ATOM    374 3HD1 LEU A  25      -4.535   6.143   8.281  1.00  9.70           H  
ATOM    375 1HD2 LEU A  25      -6.699   4.434   9.332  1.00  9.70           H  
ATOM    376 2HD2 LEU A  25      -6.787   5.554   7.977  1.00  9.70           H  
ATOM    377 3HD2 LEU A  25      -7.226   3.885   7.735  1.00  9.70           H  
ATOM    378  N   GLY A  26      -4.277   3.321   3.484  1.00  9.44           N  
ATOM    379  CA  GLY A  26      -3.773   3.873   2.252  1.00  9.44           C  
ATOM    380  C   GLY A  26      -2.708   4.892   2.668  1.00  9.44           C  
ATOM    381  O   GLY A  26      -2.472   5.086   3.861  1.00  9.44           O  
ATOM    382  H   GLY A  26      -3.815   2.502   3.878  1.00  9.44           H  
ATOM    383 1HA  GLY A  26      -3.339   3.080   1.643  1.00  9.44           H  
ATOM    384 2HA  GLY A  26      -4.582   4.343   1.699  1.00  9.44           H  
ATOM    385  N   PRO A  27      -2.105   5.616   1.728  1.00  9.15           N  
ATOM    386  CA  PRO A  27      -0.967   6.501   1.931  1.00  9.15           C  
ATOM    387  C   PRO A  27      -1.326   7.841   2.565  1.00  9.15           C  
ATOM    388  O   PRO A  27      -1.087   8.904   1.990  1.00  9.15           O  
ATOM    389  CB  PRO A  27      -0.483   6.674   0.492  1.00  9.15           C  
ATOM    390  CG  PRO A  27      -1.742   6.604  -0.341  1.00  9.15           C  
ATOM    391  CD  PRO A  27      -2.610   5.572   0.351  1.00  9.15           C  
ATOM    392  HA  PRO A  27      -0.211   5.980   2.538  1.00  9.15           H  
ATOM    393 1HB  PRO A  27       0.059   7.616   0.377  1.00  9.15           H  
ATOM    394 2HB  PRO A  27       0.213   5.871   0.248  1.00  9.15           H  
ATOM    395 1HG  PRO A  27      -2.214   7.595  -0.387  1.00  9.15           H  
ATOM    396 2HG  PRO A  27      -1.492   6.325  -1.376  1.00  9.15           H  
ATOM    397 1HD  PRO A  27      -3.661   5.894   0.311  1.00  9.15           H  
ATOM    398 2HD  PRO A  27      -2.458   4.579  -0.096  1.00  9.15           H  
ATOM    399  N   TRP A  28      -1.856   7.796   3.781  1.00  8.87           N  
ATOM    400  CA  TRP A  28      -2.302   9.014   4.457  1.00  8.87           C  
ATOM    401  C   TRP A  28      -1.170   9.777   5.085  1.00  8.87           C  
ATOM    402  O   TRP A  28      -0.982   9.744   6.296  1.00  8.87           O  
ATOM    403  CB  TRP A  28      -3.304   8.725   5.561  1.00  8.87           C  
ATOM    404  CG  TRP A  28      -4.588   8.215   5.097  1.00  8.87           C  
ATOM    405  CD1 TRP A  28      -4.907   7.748   3.866  1.00  8.87           C  
ATOM    406  CD2 TRP A  28      -5.777   8.131   5.880  1.00  8.87           C  
ATOM    407  NE1 TRP A  28      -6.217   7.364   3.841  1.00  8.87           N  
ATOM    408  CE2 TRP A  28      -6.763   7.582   5.070  1.00  8.87           C  
ATOM    409  CE3 TRP A  28      -6.074   8.459   7.178  1.00  8.87           C  
ATOM    410  CZ2 TRP A  28      -8.043   7.344   5.536  1.00  8.87           C  
ATOM    411  CZ3 TRP A  28      -7.342   8.235   7.646  1.00  8.87           C  
ATOM    412  CH2 TRP A  28      -8.305   7.684   6.856  1.00  8.87           C  
ATOM    413  H   TRP A  28      -2.003   6.881   4.208  1.00  8.87           H  
ATOM    414  HA  TRP A  28      -2.775   9.662   3.719  1.00  8.87           H  
ATOM    415 1HB  TRP A  28      -2.891   8.000   6.250  1.00  8.87           H  
ATOM    416 2HB  TRP A  28      -3.488   9.633   6.124  1.00  8.87           H  
ATOM    417  HD1 TRP A  28      -4.224   7.677   3.026  1.00  8.87           H  
ATOM    418  HE1 TRP A  28      -6.698   6.962   3.044  1.00  8.87           H  
ATOM    419  HE3 TRP A  28      -5.314   8.889   7.808  1.00  8.87           H  
ATOM    420  HZ2 TRP A  28      -8.819   6.904   4.909  1.00  8.87           H  
ATOM    421  HZ3 TRP A  28      -7.548   8.496   8.651  1.00  8.87           H  
ATOM    422  HH2 TRP A  28      -9.291   7.512   7.270  1.00  8.87           H  
ATOM    423  N   SER A  29      -0.416  10.459   4.260  1.00  8.62           N  
ATOM    424  CA  SER A  29       0.717  11.209   4.753  1.00  8.62           C  
ATOM    425  C   SER A  29       0.200  12.411   5.552  1.00  8.62           C  
ATOM    426  O   SER A  29      -0.930  12.861   5.329  1.00  8.62           O  
ATOM    427  CB  SER A  29       1.520  11.756   3.593  1.00  8.62           C  
ATOM    428  OG  SER A  29       0.806  12.766   2.953  1.00  8.62           O  
ATOM    429  H   SER A  29      -0.629  10.398   3.263  1.00  8.62           H  
ATOM    430  HA  SER A  29       1.327  10.543   5.359  1.00  8.62           H  
ATOM    431 1HB  SER A  29       2.448  12.152   3.938  1.00  8.62           H  
ATOM    432 2HB  SER A  29       1.741  10.959   2.889  1.00  8.62           H  
ATOM    433  HG  SER A  29       0.871  13.541   3.561  1.00  8.62           H  
ATOM    434  N   PRO A  30       1.010  12.990   6.440  1.00  8.41           N  
ATOM    435  CA  PRO A  30       0.775  14.269   7.069  1.00  8.41           C  
ATOM    436  C   PRO A  30       0.608  15.249   5.933  1.00  8.41           C  
ATOM    437  O   PRO A  30       0.909  14.896   4.789  1.00  8.41           O  
ATOM    438  CB  PRO A  30       2.009  14.465   7.929  1.00  8.41           C  
ATOM    439  CG  PRO A  30       2.468  13.037   8.223  1.00  8.41           C  
ATOM    440  CD  PRO A  30       2.174  12.259   6.979  1.00  8.41           C  
ATOM    441  HA  PRO A  30      -0.136  14.218   7.680  1.00  8.41           H  
ATOM    442 1HB  PRO A  30       2.755  15.052   7.369  1.00  8.41           H  
ATOM    443 2HB  PRO A  30       1.757  15.035   8.834  1.00  8.41           H  
ATOM    444 1HG  PRO A  30       3.498  12.997   8.506  1.00  8.41           H  
ATOM    445 2HG  PRO A  30       1.908  12.638   9.081  1.00  8.41           H  
ATOM    446 1HD  PRO A  30       3.025  12.280   6.290  1.00  8.41           H  
ATOM    447 2HD  PRO A  30       1.909  11.232   7.289  1.00  8.41           H  
ATOM    448  N   ILE A  31      -0.026  16.391   6.205  1.00  8.25           N  
ATOM    449  CA  ILE A  31      -0.385  17.404   5.194  1.00  8.25           C  
ATOM    450  C   ILE A  31      -1.710  16.978   4.580  1.00  8.25           C  
ATOM    451  O   ILE A  31      -2.715  17.661   4.758  1.00  8.25           O  
ATOM    452  CB  ILE A  31       0.708  17.671   4.115  1.00  8.25           C  
ATOM    453  CG1 ILE A  31       1.940  18.285   4.792  1.00  8.25           C  
ATOM    454  CG2 ILE A  31       0.176  18.595   3.041  1.00  8.25           C  
ATOM    455  CD1 ILE A  31       3.169  18.348   3.935  1.00  8.25           C  
ATOM    456  H   ILE A  31      -0.242  16.591   7.172  1.00  8.25           H  
ATOM    457  HA  ILE A  31      -0.551  18.356   5.700  1.00  8.25           H  
ATOM    458  HB  ILE A  31       1.003  16.785   3.604  1.00  8.25           H  
ATOM    459 1HG1 ILE A  31       1.688  19.298   5.084  1.00  8.25           H  
ATOM    460 2HG1 ILE A  31       2.175  17.714   5.682  1.00  8.25           H  
ATOM    461 1HG2 ILE A  31       0.955  18.772   2.298  1.00  8.25           H  
ATOM    462 2HG2 ILE A  31      -0.686  18.131   2.554  1.00  8.25           H  
ATOM    463 3HG2 ILE A  31      -0.124  19.540   3.488  1.00  8.25           H  
ATOM    464 1HD1 ILE A  31       3.981  18.808   4.483  1.00  8.25           H  
ATOM    465 2HD1 ILE A  31       3.458  17.349   3.661  1.00  8.25           H  
ATOM    466 3HD1 ILE A  31       2.962  18.933   3.041  1.00  8.25           H  
ATOM    467  N   ASP A  32      -1.725  15.826   3.912  1.00  8.12           N  
ATOM    468  CA  ASP A  32      -2.984  15.301   3.391  1.00  8.12           C  
ATOM    469  C   ASP A  32      -3.953  14.965   4.530  1.00  8.12           C  
ATOM    470  O   ASP A  32      -5.148  15.213   4.415  1.00  8.12           O  
ATOM    471  CB  ASP A  32      -2.758  14.119   2.459  1.00  8.12           C  
ATOM    472  CG  ASP A  32      -2.213  14.585   1.095  1.00  8.12           C  
ATOM    473  OD1 ASP A  32      -2.246  15.772   0.848  1.00  8.12           O  
ATOM    474  OD2 ASP A  32      -1.816  13.762   0.305  1.00  8.12           O  
ATOM    475  H   ASP A  32      -0.847  15.315   3.818  1.00  8.12           H  
ATOM    476  HA  ASP A  32      -3.448  16.081   2.790  1.00  8.12           H  
ATOM    477 1HB  ASP A  32      -2.036  13.430   2.915  1.00  8.12           H  
ATOM    478 2HB  ASP A  32      -3.689  13.577   2.313  1.00  8.12           H  
ATOM    479  N   ILE A  33      -3.433  14.472   5.659  1.00  8.03           N  
ATOM    480  CA  ILE A  33      -4.274  14.236   6.837  1.00  8.03           C  
ATOM    481  C   ILE A  33      -4.871  15.541   7.357  1.00  8.03           C  
ATOM    482  O   ILE A  33      -6.031  15.599   7.758  1.00  8.03           O  
ATOM    483  CB  ILE A  33      -3.479  13.596   7.986  1.00  8.03           C  
ATOM    484  CG1 ILE A  33      -3.085  12.178   7.660  1.00  8.03           C  
ATOM    485  CG2 ILE A  33      -4.300  13.630   9.268  1.00  8.03           C  
ATOM    486  CD1 ILE A  33      -2.048  11.660   8.594  1.00  8.03           C  
ATOM    487  H   ILE A  33      -2.444  14.216   5.680  1.00  8.03           H  
ATOM    488  HA  ILE A  33      -5.090  13.572   6.554  1.00  8.03           H  
ATOM    489  HB  ILE A  33      -2.561  14.158   8.135  1.00  8.03           H  
ATOM    490 1HG1 ILE A  33      -3.966  11.548   7.756  1.00  8.03           H  
ATOM    491 2HG1 ILE A  33      -2.732  12.106   6.648  1.00  8.03           H  
ATOM    492 1HG2 ILE A  33      -3.723  13.194  10.084  1.00  8.03           H  
ATOM    493 2HG2 ILE A  33      -4.555  14.656   9.518  1.00  8.03           H  
ATOM    494 3HG2 ILE A  33      -5.218  13.055   9.128  1.00  8.03           H  
ATOM    495 1HD1 ILE A  33      -1.820  10.632   8.354  1.00  8.03           H  
ATOM    496 2HD1 ILE A  33      -1.148  12.256   8.505  1.00  8.03           H  
ATOM    497 3HD1 ILE A  33      -2.419  11.725   9.602  1.00  8.03           H  
ATOM    498  N   ALA A  34      -4.024  16.571   7.430  1.00  7.99           N  
ATOM    499  CA  ALA A  34      -4.417  17.901   7.891  1.00  7.99           C  
ATOM    500  C   ALA A  34      -5.449  18.536   6.955  1.00  7.99           C  
ATOM    501  O   ALA A  34      -6.336  19.281   7.390  1.00  7.99           O  
ATOM    502  CB  ALA A  34      -3.186  18.791   7.991  1.00  7.99           C  
ATOM    503  H   ALA A  34      -3.090  16.431   7.088  1.00  7.99           H  
ATOM    504  HA  ALA A  34      -4.872  17.800   8.874  1.00  7.99           H  
ATOM    505 1HB  ALA A  34      -3.486  19.773   8.359  1.00  7.99           H  
ATOM    506 2HB  ALA A  34      -2.468  18.348   8.677  1.00  7.99           H  
ATOM    507 3HB  ALA A  34      -2.736  18.896   7.009  1.00  7.99           H  
ATOM    508  N   ALA A  35      -5.318  18.247   5.665  1.00  8.04           N  
ATOM    509  CA  ALA A  35      -6.166  18.827   4.651  1.00  8.04           C  
ATOM    510  C   ALA A  35      -7.615  18.521   4.917  1.00  8.04           C  
ATOM    511  O   ALA A  35      -7.972  17.469   5.445  1.00  8.04           O  
ATOM    512  CB  ALA A  35      -5.787  18.324   3.273  1.00  8.04           C  
ATOM    513  H   ALA A  35      -4.557  17.641   5.365  1.00  8.04           H  
ATOM    514  HA  ALA A  35      -6.036  19.909   4.685  1.00  8.04           H  
ATOM    515 1HB  ALA A  35      -6.423  18.794   2.525  1.00  8.04           H  
ATOM    516 2HB  ALA A  35      -4.742  18.565   3.072  1.00  8.04           H  
ATOM    517 3HB  ALA A  35      -5.921  17.250   3.232  1.00  8.04           H  
ATOM    518  N   TYR A  36      -8.452  19.475   4.542  1.00  8.17           N  
ATOM    519  CA  TYR A  36      -9.903  19.436   4.674  1.00  8.17           C  
ATOM    520  C   TYR A  36     -10.383  19.617   6.119  1.00  8.17           C  
ATOM    521  O   TYR A  36     -11.591  19.648   6.367  1.00  8.17           O  
ATOM    522  CB  TYR A  36     -10.459  18.126   4.097  1.00  8.17           C  
ATOM    523  CG  TYR A  36      -9.891  17.778   2.723  1.00  8.17           C  
ATOM    524  CD1 TYR A  36      -9.106  16.640   2.565  1.00  8.17           C  
ATOM    525  CD2 TYR A  36     -10.124  18.606   1.643  1.00  8.17           C  
ATOM    526  CE1 TYR A  36      -8.568  16.333   1.336  1.00  8.17           C  
ATOM    527  CE2 TYR A  36      -9.583  18.299   0.409  1.00  8.17           C  
ATOM    528  CZ  TYR A  36      -8.809  17.166   0.255  1.00  8.17           C  
ATOM    529  OH  TYR A  36      -8.269  16.862  -0.975  1.00  8.17           O  
ATOM    530  H   TYR A  36      -8.051  20.306   4.130  1.00  8.17           H  
ATOM    531  HA  TYR A  36     -10.315  20.261   4.094  1.00  8.17           H  
ATOM    532 1HB  TYR A  36     -10.278  17.295   4.776  1.00  8.17           H  
ATOM    533 2HB  TYR A  36     -11.539  18.218   3.995  1.00  8.17           H  
ATOM    534  HD1 TYR A  36      -8.913  15.988   3.422  1.00  8.17           H  
ATOM    535  HD2 TYR A  36     -10.732  19.502   1.764  1.00  8.17           H  
ATOM    536  HE1 TYR A  36      -7.953  15.441   1.219  1.00  8.17           H  
ATOM    537  HE2 TYR A  36      -9.768  18.952  -0.444  1.00  8.17           H  
ATOM    538  HH  TYR A  36      -8.524  17.535  -1.611  1.00  8.17           H  
ATOM    539  N   VAL A  37      -9.457  19.830   7.059  1.00  8.35           N  
ATOM    540  CA  VAL A  37      -9.834  20.146   8.424  1.00  8.35           C  
ATOM    541  C   VAL A  37      -9.257  21.519   8.741  1.00  8.35           C  
ATOM    542  O   VAL A  37      -8.054  21.734   8.614  1.00  8.35           O  
ATOM    543  CB  VAL A  37      -9.261  19.115   9.417  1.00  8.35           C  
ATOM    544  CG1 VAL A  37      -9.688  19.490  10.815  1.00  8.35           C  
ATOM    545  CG2 VAL A  37      -9.713  17.724   9.054  1.00  8.35           C  
ATOM    546  H   VAL A  37      -8.461  19.746   6.845  1.00  8.35           H  
ATOM    547  HA  VAL A  37     -10.918  20.179   8.513  1.00  8.35           H  
ATOM    548  HB  VAL A  37      -8.168  19.155   9.383  1.00  8.35           H  
ATOM    549 1HG1 VAL A  37      -9.280  18.791  11.522  1.00  8.35           H  
ATOM    550 2HG1 VAL A  37      -9.331  20.483  11.033  1.00  8.35           H  
ATOM    551 3HG1 VAL A  37     -10.775  19.475  10.880  1.00  8.35           H  
ATOM    552 1HG2 VAL A  37      -9.290  17.012   9.759  1.00  8.35           H  
ATOM    553 2HG2 VAL A  37     -10.800  17.674   9.089  1.00  8.35           H  
ATOM    554 3HG2 VAL A  37      -9.366  17.484   8.043  1.00  8.35           H  
ATOM    555  N   SER A  38     -10.087  22.471   9.138  1.00  8.53           N  
ATOM    556  CA  SER A  38      -9.515  23.776   9.427  1.00  8.53           C  
ATOM    557  C   SER A  38      -8.507  23.652  10.534  1.00  8.53           C  
ATOM    558  O   SER A  38      -8.737  22.939  11.511  1.00  8.53           O  
ATOM    559  CB  SER A  38     -10.549  24.796   9.855  1.00  8.53           C  
ATOM    560  OG  SER A  38      -9.911  26.004  10.279  1.00  8.53           O  
ATOM    561  H   SER A  38     -11.079  22.291   9.241  1.00  8.53           H  
ATOM    562  HA  SER A  38      -9.006  24.143   8.535  1.00  8.53           H  
ATOM    563 1HB  SER A  38     -11.236  25.003   9.039  1.00  8.53           H  
ATOM    564 2HB  SER A  38     -11.129  24.391  10.676  1.00  8.53           H  
ATOM    565  HG  SER A  38     -10.552  26.466  10.834  1.00  8.53           H  
ATOM    566  N   ALA A  39      -7.431  24.420  10.446  1.00  8.67           N  
ATOM    567  CA  ALA A  39      -6.456  24.408  11.520  1.00  8.67           C  
ATOM    568  C   ALA A  39      -7.145  24.788  12.819  1.00  8.67           C  
ATOM    569  O   ALA A  39      -6.762  24.322  13.893  1.00  8.67           O  
ATOM    570  CB  ALA A  39      -5.312  25.361  11.231  1.00  8.67           C  
ATOM    571  H   ALA A  39      -7.289  24.994   9.628  1.00  8.67           H  
ATOM    572  HA  ALA A  39      -6.067  23.400  11.619  1.00  8.67           H  
ATOM    573 1HB  ALA A  39      -4.593  25.322  12.052  1.00  8.67           H  
ATOM    574 2HB  ALA A  39      -4.823  25.065  10.304  1.00  8.67           H  
ATOM    575 3HB  ALA A  39      -5.697  26.374  11.135  1.00  8.67           H  
ATOM    576  N   SER A  40      -8.169  25.646  12.732  1.00  8.77           N  
ATOM    577  CA  SER A  40      -8.869  26.078  13.924  1.00  8.77           C  
ATOM    578  C   SER A  40      -9.646  24.929  14.571  1.00  8.77           C  
ATOM    579  O   SER A  40      -9.927  24.970  15.761  1.00  8.77           O  
ATOM    580  CB  SER A  40      -9.786  27.249  13.589  1.00  8.77           C  
ATOM    581  OG  SER A  40     -10.828  26.867  12.723  1.00  8.77           O  
ATOM    582  H   SER A  40      -8.501  25.952  11.819  1.00  8.77           H  
ATOM    583  HA  SER A  40      -8.125  26.429  14.644  1.00  8.77           H  
ATOM    584 1HB  SER A  40     -10.206  27.656  14.507  1.00  8.77           H  
ATOM    585 2HB  SER A  40      -9.198  28.037  13.120  1.00  8.77           H  
ATOM    586  HG  SER A  40     -10.401  26.412  12.003  1.00  8.77           H  
ATOM    587  N   HIS A  41      -9.971  23.877  13.812  1.00  8.80           N  
ATOM    588  CA  HIS A  41     -10.679  22.731  14.368  1.00  8.80           C  
ATOM    589  C   HIS A  41      -9.661  21.864  15.071  1.00  8.80           C  
ATOM    590  O   HIS A  41      -9.892  21.327  16.157  1.00  8.80           O  
ATOM    591  CB  HIS A  41     -11.376  21.912  13.283  1.00  8.80           C  
ATOM    592  CG  HIS A  41     -12.488  22.626  12.611  1.00  8.80           C  
ATOM    593  ND1 HIS A  41     -12.983  22.242  11.376  1.00  8.80           N  
ATOM    594  CD2 HIS A  41     -13.210  23.706  12.990  1.00  8.80           C  
ATOM    595  CE1 HIS A  41     -13.963  23.059  11.028  1.00  8.80           C  
ATOM    596  NE2 HIS A  41     -14.123  23.954  11.989  1.00  8.80           N  
ATOM    597  H   HIS A  41      -9.687  23.838  12.842  1.00  8.80           H  
ATOM    598  HA  HIS A  41     -11.421  23.059  15.094  1.00  8.80           H  
ATOM    599 1HB  HIS A  41     -10.654  21.642  12.530  1.00  8.80           H  
ATOM    600 2HB  HIS A  41     -11.761  20.988  13.709  1.00  8.80           H  
ATOM    601  HD2 HIS A  41     -13.090  24.275  13.917  1.00  8.80           H  
ATOM    602  HE1 HIS A  41     -14.544  23.003  10.107  1.00  8.80           H  
ATOM    603  HE2 HIS A  41     -14.802  24.704  11.994  1.00  8.80           H  
ATOM    604  N   LEU A  42      -8.493  21.757  14.443  1.00  8.77           N  
ATOM    605  CA  LEU A  42      -7.445  20.926  14.999  1.00  8.77           C  
ATOM    606  C   LEU A  42      -7.029  21.502  16.358  1.00  8.77           C  
ATOM    607  O   LEU A  42      -6.868  20.753  17.327  1.00  8.77           O  
ATOM    608  CB  LEU A  42      -6.265  20.876  14.008  1.00  8.77           C  
ATOM    609  CG  LEU A  42      -6.575  20.112  12.685  1.00  8.77           C  
ATOM    610  CD1 LEU A  42      -5.429  20.245  11.687  1.00  8.77           C  
ATOM    611  CD2 LEU A  42      -6.844  18.647  12.995  1.00  8.77           C  
ATOM    612  H   LEU A  42      -8.362  22.232  13.548  1.00  8.77           H  
ATOM    613  HA  LEU A  42      -7.828  19.919  15.145  1.00  8.77           H  
ATOM    614 1HB  LEU A  42      -5.994  21.891  13.746  1.00  8.77           H  
ATOM    615 2HB  LEU A  42      -5.418  20.423  14.486  1.00  8.77           H  
ATOM    616  HG  LEU A  42      -7.446  20.561  12.235  1.00  8.77           H  
ATOM    617 1HD1 LEU A  42      -5.694  19.720  10.763  1.00  8.77           H  
ATOM    618 2HD1 LEU A  42      -5.255  21.288  11.463  1.00  8.77           H  
ATOM    619 3HD1 LEU A  42      -4.526  19.810  12.108  1.00  8.77           H  
ATOM    620 1HD2 LEU A  42      -7.088  18.118  12.073  1.00  8.77           H  
ATOM    621 2HD2 LEU A  42      -5.970  18.193  13.441  1.00  8.77           H  
ATOM    622 3HD2 LEU A  42      -7.676  18.586  13.685  1.00  8.77           H  
ATOM    623  N   GLU A  43      -6.959  22.835  16.462  1.00  8.70           N  
ATOM    624  CA  GLU A  43      -6.615  23.469  17.732  1.00  8.70           C  
ATOM    625  C   GLU A  43      -7.787  23.505  18.726  1.00  8.70           C  
ATOM    626  O   GLU A  43      -7.601  23.236  19.913  1.00  8.70           O  
ATOM    627  CB  GLU A  43      -6.103  24.899  17.507  1.00  8.70           C  
ATOM    628  CG  GLU A  43      -4.740  24.999  16.801  1.00  8.70           C  
ATOM    629  CD  GLU A  43      -4.256  26.434  16.625  1.00  8.70           C  
ATOM    630  OE1 GLU A  43      -5.001  27.338  16.931  1.00  8.70           O  
ATOM    631  OE2 GLU A  43      -3.135  26.617  16.201  1.00  8.70           O  
ATOM    632  H   GLU A  43      -7.093  23.407  15.625  1.00  8.70           H  
ATOM    633  HA  GLU A  43      -5.812  22.890  18.187  1.00  8.70           H  
ATOM    634 1HB  GLU A  43      -6.831  25.443  16.898  1.00  8.70           H  
ATOM    635 2HB  GLU A  43      -6.028  25.413  18.463  1.00  8.70           H  
ATOM    636 1HG  GLU A  43      -4.002  24.444  17.377  1.00  8.70           H  
ATOM    637 2HG  GLU A  43      -4.825  24.528  15.820  1.00  8.70           H  
ATOM    638  N   GLN A  44      -8.996  23.834  18.251  1.00  8.59           N  
ATOM    639  CA  GLN A  44     -10.180  23.933  19.108  1.00  8.59           C  
ATOM    640  C   GLN A  44     -10.575  22.628  19.777  1.00  8.59           C  
ATOM    641  O   GLN A  44     -10.984  22.622  20.940  1.00  8.59           O  
ATOM    642  CB  GLN A  44     -11.382  24.441  18.308  1.00  8.59           C  
ATOM    643  CG  GLN A  44     -12.645  24.624  19.108  1.00  8.59           C  
ATOM    644  CD  GLN A  44     -13.787  25.169  18.263  1.00  8.59           C  
ATOM    645  OE1 GLN A  44     -13.724  25.210  17.028  1.00  8.59           O  
ATOM    646  NE2 GLN A  44     -14.851  25.597  18.934  1.00  8.59           N  
ATOM    647  H   GLN A  44      -9.119  24.058  17.267  1.00  8.59           H  
ATOM    648  HA  GLN A  44      -9.962  24.654  19.893  1.00  8.59           H  
ATOM    649 1HB  GLN A  44     -11.140  25.403  17.867  1.00  8.59           H  
ATOM    650 2HB  GLN A  44     -11.592  23.750  17.493  1.00  8.59           H  
ATOM    651 1HG  GLN A  44     -12.943  23.655  19.506  1.00  8.59           H  
ATOM    652 2HG  GLN A  44     -12.452  25.321  19.919  1.00  8.59           H  
ATOM    653 1HE2 GLN A  44     -15.640  25.967  18.441  1.00  8.59           H  
ATOM    654 2HE2 GLN A  44     -14.866  25.547  19.932  1.00  8.59           H  
ATOM    655  N   TYR A  45     -10.476  21.523  19.044  1.00  8.45           N  
ATOM    656  CA  TYR A  45     -10.924  20.247  19.567  1.00  8.45           C  
ATOM    657  C   TYR A  45      -9.779  19.298  19.928  1.00  8.45           C  
ATOM    658  O   TYR A  45      -9.944  18.423  20.781  1.00  8.45           O  
ATOM    659  CB  TYR A  45     -11.845  19.611  18.537  1.00  8.45           C  
ATOM    660  CG  TYR A  45     -13.055  20.488  18.206  1.00  8.45           C  
ATOM    661  CD1 TYR A  45     -13.133  21.109  16.969  1.00  8.45           C  
ATOM    662  CD2 TYR A  45     -14.067  20.677  19.132  1.00  8.45           C  
ATOM    663  CE1 TYR A  45     -14.210  21.907  16.654  1.00  8.45           C  
ATOM    664  CE2 TYR A  45     -15.153  21.472  18.819  1.00  8.45           C  
ATOM    665  CZ  TYR A  45     -15.225  22.085  17.585  1.00  8.45           C  
ATOM    666  OH  TYR A  45     -16.307  22.875  17.270  1.00  8.45           O  
ATOM    667  H   TYR A  45     -10.136  21.570  18.084  1.00  8.45           H  
ATOM    668  HA  TYR A  45     -11.495  20.429  20.475  1.00  8.45           H  
ATOM    669 1HB  TYR A  45     -11.289  19.417  17.615  1.00  8.45           H  
ATOM    670 2HB  TYR A  45     -12.205  18.660  18.912  1.00  8.45           H  
ATOM    671  HD1 TYR A  45     -12.339  20.963  16.247  1.00  8.45           H  
ATOM    672  HD2 TYR A  45     -14.007  20.197  20.104  1.00  8.45           H  
ATOM    673  HE1 TYR A  45     -14.262  22.393  15.680  1.00  8.45           H  
ATOM    674  HE2 TYR A  45     -15.950  21.617  19.547  1.00  8.45           H  
ATOM    675  HH  TYR A  45     -16.103  23.390  16.482  1.00  8.45           H  
ATOM    676  N   GLY A  46      -8.613  19.472  19.309  1.00  8.27           N  
ATOM    677  CA  GLY A  46      -7.484  18.591  19.540  1.00  8.27           C  
ATOM    678  C   GLY A  46      -7.280  17.635  18.378  1.00  8.27           C  
ATOM    679  O   GLY A  46      -8.219  17.015  17.873  1.00  8.27           O  
ATOM    680  H   GLY A  46      -8.470  20.212  18.627  1.00  8.27           H  
ATOM    681 1HA  GLY A  46      -6.586  19.196  19.674  1.00  8.27           H  
ATOM    682 2HA  GLY A  46      -7.635  18.030  20.461  1.00  8.27           H  
ATOM    683  N   THR A  47      -6.019  17.434  18.013  1.00  8.05           N  
ATOM    684  CA  THR A  47      -5.668  16.578  16.887  1.00  8.05           C  
ATOM    685  C   THR A  47      -5.885  15.107  17.206  1.00  8.05           C  
ATOM    686  O   THR A  47      -5.967  14.269  16.314  1.00  8.05           O  
ATOM    687  CB  THR A  47      -4.205  16.820  16.481  1.00  8.05           C  
ATOM    688  OG1 THR A  47      -3.336  16.517  17.585  1.00  8.05           O  
ATOM    689  CG2 THR A  47      -4.024  18.269  16.092  1.00  8.05           C  
ATOM    690  H   THR A  47      -5.288  17.941  18.491  1.00  8.05           H  
ATOM    691  HA  THR A  47      -6.306  16.841  16.044  1.00  8.05           H  
ATOM    692  HB  THR A  47      -3.948  16.183  15.635  1.00  8.05           H  
ATOM    693  HG1 THR A  47      -3.288  15.563  17.707  1.00  8.05           H  
ATOM    694 1HG2 THR A  47      -2.989  18.446  15.801  1.00  8.05           H  
ATOM    695 2HG2 THR A  47      -4.669  18.484  15.269  1.00  8.05           H  
ATOM    696 3HG2 THR A  47      -4.281  18.913  16.934  1.00  8.05           H  
ATOM    697  N   ASN A  48      -6.055  14.796  18.485  1.00  7.86           N  
ATOM    698  CA  ASN A  48      -6.285  13.426  18.918  1.00  7.86           C  
ATOM    699  C   ASN A  48      -7.571  12.861  18.310  1.00  7.86           C  
ATOM    700  O   ASN A  48      -7.677  11.657  18.067  1.00  7.86           O  
ATOM    701  CB  ASN A  48      -6.348  13.358  20.430  1.00  7.86           C  
ATOM    702  CG  ASN A  48      -5.001  13.528  21.084  1.00  7.86           C  
ATOM    703  OD1 ASN A  48      -3.947  13.350  20.459  1.00  7.86           O  
ATOM    704  ND2 ASN A  48      -5.019  13.874  22.346  1.00  7.86           N  
ATOM    705  H   ASN A  48      -6.002  15.534  19.168  1.00  7.86           H  
ATOM    706  HA  ASN A  48      -5.456  12.809  18.570  1.00  7.86           H  
ATOM    707 1HB  ASN A  48      -7.020  14.137  20.795  1.00  7.86           H  
ATOM    708 2HB  ASN A  48      -6.765  12.398  20.731  1.00  7.86           H  
ATOM    709 1HD2 ASN A  48      -4.159  14.003  22.843  1.00  7.86           H  
ATOM    710 2HD2 ASN A  48      -5.890  14.009  22.816  1.00  7.86           H  
ATOM    711  N   GLU A  49      -8.545  13.724  18.014  1.00  7.74           N  
ATOM    712  CA  GLU A  49      -9.816  13.258  17.464  1.00  7.74           C  
ATOM    713  C   GLU A  49      -9.641  12.679  16.051  1.00  7.74           C  
ATOM    714  O   GLU A  49     -10.478  11.908  15.565  1.00  7.74           O  
ATOM    715  CB  GLU A  49     -10.859  14.379  17.487  1.00  7.74           C  
ATOM    716  CG  GLU A  49     -11.290  14.787  18.917  1.00  7.74           C  
ATOM    717  CD  GLU A  49     -12.454  15.772  18.964  1.00  7.74           C  
ATOM    718  OE1 GLU A  49     -12.758  16.363  17.953  1.00  7.74           O  
ATOM    719  OE2 GLU A  49     -13.043  15.913  20.019  1.00  7.74           O  
ATOM    720  H   GLU A  49      -8.411  14.729  18.162  1.00  7.74           H  
ATOM    721  HA  GLU A  49     -10.188  12.459  18.105  1.00  7.74           H  
ATOM    722 1HB  GLU A  49     -10.467  15.261  16.977  1.00  7.74           H  
ATOM    723 2HB  GLU A  49     -11.748  14.054  16.957  1.00  7.74           H  
ATOM    724 1HG  GLU A  49     -11.573  13.886  19.464  1.00  7.74           H  
ATOM    725 2HG  GLU A  49     -10.425  15.228  19.422  1.00  7.74           H  
ATOM    726  N   TYR A  50      -8.548  13.080  15.394  1.00  7.76           N  
ATOM    727  CA  TYR A  50      -8.177  12.711  14.038  1.00  7.76           C  
ATOM    728  C   TYR A  50      -6.982  11.746  14.034  1.00  7.76           C  
ATOM    729  O   TYR A  50      -6.357  11.535  12.992  1.00  7.76           O  
ATOM    730  CB  TYR A  50      -7.810  13.987  13.280  1.00  7.76           C  
ATOM    731  CG  TYR A  50      -8.956  14.974  13.146  1.00  7.76           C  
ATOM    732  CD1 TYR A  50      -9.049  16.045  14.027  1.00  7.76           C  
ATOM    733  CD2 TYR A  50      -9.888  14.827  12.134  1.00  7.76           C  
ATOM    734  CE1 TYR A  50     -10.078  16.959  13.900  1.00  7.76           C  
ATOM    735  CE2 TYR A  50     -10.910  15.739  12.000  1.00  7.76           C  
ATOM    736  CZ  TYR A  50     -11.015  16.804  12.875  1.00  7.76           C  
ATOM    737  OH  TYR A  50     -12.056  17.721  12.728  1.00  7.76           O  
ATOM    738  H   TYR A  50      -7.881  13.675  15.877  1.00  7.76           H  
ATOM    739  HA  TYR A  50      -9.021  12.212  13.559  1.00  7.76           H  
ATOM    740 1HB  TYR A  50      -6.988  14.488  13.799  1.00  7.76           H  
ATOM    741 2HB  TYR A  50      -7.457  13.729  12.279  1.00  7.76           H  
ATOM    742  HD1 TYR A  50      -8.312  16.164  14.823  1.00  7.76           H  
ATOM    743  HD2 TYR A  50      -9.811  13.988  11.437  1.00  7.76           H  
ATOM    744  HE1 TYR A  50     -10.150  17.798  14.597  1.00  7.76           H  
ATOM    745  HE2 TYR A  50     -11.640  15.621  11.199  1.00  7.76           H  
ATOM    746  HH  TYR A  50     -12.446  17.618  11.850  1.00  7.76           H  
ATOM    747  N   SER A  51      -6.655  11.178  15.201  1.00  7.93           N  
ATOM    748  CA  SER A  51      -5.493  10.311  15.349  1.00  7.93           C  
ATOM    749  C   SER A  51      -5.477   9.155  14.363  1.00  7.93           C  
ATOM    750  O   SER A  51      -6.491   8.513  14.088  1.00  7.93           O  
ATOM    751  CB  SER A  51      -5.431   9.768  16.759  1.00  7.93           C  
ATOM    752  OG  SER A  51      -4.376   8.860  16.897  1.00  7.93           O  
ATOM    753  H   SER A  51      -7.205  11.371  16.037  1.00  7.93           H  
ATOM    754  HA  SER A  51      -4.602  10.915  15.173  1.00  7.93           H  
ATOM    755 1HB  SER A  51      -5.299  10.590  17.458  1.00  7.93           H  
ATOM    756 2HB  SER A  51      -6.374   9.281  17.001  1.00  7.93           H  
ATOM    757  HG  SER A  51      -4.488   8.222  16.185  1.00  7.93           H  
ATOM    758  N   ILE A  52      -4.302   8.864  13.831  1.00  8.23           N  
ATOM    759  CA  ILE A  52      -4.229   7.831  12.817  1.00  8.23           C  
ATOM    760  C   ILE A  52      -4.022   6.427  13.350  1.00  8.23           C  
ATOM    761  O   ILE A  52      -2.899   5.920  13.416  1.00  8.23           O  
ATOM    762  CB  ILE A  52      -3.103   8.144  11.847  1.00  8.23           C  
ATOM    763  CG1 ILE A  52      -3.235   9.534  11.339  1.00  8.23           C  
ATOM    764  CG2 ILE A  52      -3.189   7.214  10.753  1.00  8.23           C  
ATOM    765  CD1 ILE A  52      -4.553   9.789  10.668  1.00  8.23           C  
ATOM    766  H   ILE A  52      -3.478   9.385  14.095  1.00  8.23           H  
ATOM    767  HA  ILE A  52      -5.167   7.839  12.261  1.00  8.23           H  
ATOM    768  HB  ILE A  52      -2.139   8.045  12.345  1.00  8.23           H  
ATOM    769 1HG1 ILE A  52      -3.124  10.236  12.163  1.00  8.23           H  
ATOM    770 2HG1 ILE A  52      -2.439   9.704  10.630  1.00  8.23           H  
ATOM    771 1HG2 ILE A  52      -2.411   7.395  10.040  1.00  8.23           H  
ATOM    772 2HG2 ILE A  52      -3.101   6.212  11.156  1.00  8.23           H  
ATOM    773 3HG2 ILE A  52      -4.157   7.343  10.282  1.00  8.23           H  
ATOM    774 1HD1 ILE A  52      -4.598  10.810  10.307  1.00  8.23           H  
ATOM    775 2HD1 ILE A  52      -4.666   9.110   9.846  1.00  8.23           H  
ATOM    776 3HD1 ILE A  52      -5.353   9.633  11.382  1.00  8.23           H  
ATOM    777  N   GLY A  53      -5.130   5.803  13.690  1.00  8.59           N  
ATOM    778  CA  GLY A  53      -5.122   4.452  14.236  1.00  8.59           C  
ATOM    779  C   GLY A  53      -5.085   3.422  13.104  1.00  8.59           C  
ATOM    780  O   GLY A  53      -5.125   3.804  11.938  1.00  8.59           O  
ATOM    781  H   GLY A  53      -5.987   6.352  13.617  1.00  8.59           H  
ATOM    782 1HA  GLY A  53      -4.246   4.337  14.874  1.00  8.59           H  
ATOM    783 2HA  GLY A  53      -5.994   4.315  14.862  1.00  8.59           H  
ATOM    784  N   PRO A  54      -5.071   2.120  13.438  1.00  8.94           N  
ATOM    785  CA  PRO A  54      -4.946   0.958  12.551  1.00  8.94           C  
ATOM    786  C   PRO A  54      -6.118   0.558  11.653  1.00  8.94           C  
ATOM    787  O   PRO A  54      -5.941  -0.244  10.738  1.00  8.94           O  
ATOM    788  CB  PRO A  54      -4.677  -0.164  13.558  1.00  8.94           C  
ATOM    789  CG  PRO A  54      -5.363   0.277  14.829  1.00  8.94           C  
ATOM    790  CD  PRO A  54      -5.211   1.767  14.867  1.00  8.94           C  
ATOM    791  HA  PRO A  54      -4.052   1.104  11.929  1.00  8.94           H  
ATOM    792 1HB  PRO A  54      -5.080  -1.113  13.172  1.00  8.94           H  
ATOM    793 2HB  PRO A  54      -3.594  -0.306  13.684  1.00  8.94           H  
ATOM    794 1HG  PRO A  54      -6.418  -0.039  14.816  1.00  8.94           H  
ATOM    795 2HG  PRO A  54      -4.899  -0.218  15.697  1.00  8.94           H  
ATOM    796 1HD  PRO A  54      -6.127   2.188  15.302  1.00  8.94           H  
ATOM    797 2HD  PRO A  54      -4.309   2.040  15.432  1.00  8.94           H  
ATOM    798  N   GLY A  55      -7.323   1.047  11.904  1.00  9.17           N  
ATOM    799  CA  GLY A  55      -8.427   0.552  11.083  1.00  9.17           C  
ATOM    800  C   GLY A  55      -8.409   1.220   9.703  1.00  9.17           C  
ATOM    801  O   GLY A  55      -7.923   2.336   9.595  1.00  9.17           O  
ATOM    802  H   GLY A  55      -7.475   1.716  12.642  1.00  9.17           H  
ATOM    803 1HA  GLY A  55      -8.324  -0.524  11.008  1.00  9.17           H  
ATOM    804 2HA  GLY A  55      -9.371   0.758  11.586  1.00  9.17           H  
ATOM    805  N   PRO A  56      -9.095   0.658   8.683  1.00  9.21           N  
ATOM    806  CA  PRO A  56      -9.184   1.129   7.290  1.00  9.21           C  
ATOM    807  C   PRO A  56      -9.526   2.609   7.093  1.00  9.21           C  
ATOM    808  O   PRO A  56      -9.145   3.212   6.091  1.00  9.21           O  
ATOM    809  CB  PRO A  56     -10.315   0.257   6.738  1.00  9.21           C  
ATOM    810  CG  PRO A  56     -10.229  -1.019   7.527  1.00  9.21           C  
ATOM    811  CD  PRO A  56      -9.863  -0.590   8.925  1.00  9.21           C  
ATOM    812  HA  PRO A  56      -8.240   0.894   6.783  1.00  9.21           H  
ATOM    813 1HB  PRO A  56     -11.277   0.771   6.857  1.00  9.21           H  
ATOM    814 2HB  PRO A  56     -10.168   0.102   5.658  1.00  9.21           H  
ATOM    815 1HG  PRO A  56     -11.189  -1.558   7.485  1.00  9.21           H  
ATOM    816 2HG  PRO A  56      -9.473  -1.683   7.082  1.00  9.21           H  
ATOM    817 1HD  PRO A  56     -10.755  -0.393   9.536  1.00  9.21           H  
ATOM    818 2HD  PRO A  56      -9.237  -1.387   9.331  1.00  9.21           H  
ATOM    819  N   GLY A  57     -10.288   3.184   8.010  1.00  9.06           N  
ATOM    820  CA  GLY A  57     -10.667   4.587   7.918  1.00  9.06           C  
ATOM    821  C   GLY A  57     -10.652   5.190   9.307  1.00  9.06           C  
ATOM    822  O   GLY A  57     -11.387   6.136   9.596  1.00  9.06           O  
ATOM    823  H   GLY A  57     -10.598   2.650   8.806  1.00  9.06           H  
ATOM    824 1HA  GLY A  57      -9.966   5.116   7.274  1.00  9.06           H  
ATOM    825 2HA  GLY A  57     -11.658   4.678   7.479  1.00  9.06           H  
ATOM    826  N   TYR A  58      -9.799   4.652  10.171  1.00  8.77           N  
ATOM    827  CA  TYR A  58      -9.771   5.062  11.571  1.00  8.77           C  
ATOM    828  C   TYR A  58      -9.637   6.574  11.755  1.00  8.77           C  
ATOM    829  O   TYR A  58     -10.350   7.159  12.563  1.00  8.77           O  
ATOM    830  CB  TYR A  58      -8.605   4.416  12.292  1.00  8.77           C  
ATOM    831  CG  TYR A  58      -8.617   4.668  13.772  1.00  8.77           C  
ATOM    832  CD1 TYR A  58      -9.080   3.691  14.641  1.00  8.77           C  
ATOM    833  CD2 TYR A  58      -8.233   5.887  14.262  1.00  8.77           C  
ATOM    834  CE1 TYR A  58      -9.103   3.939  16.004  1.00  8.77           C  
ATOM    835  CE2 TYR A  58      -8.255   6.141  15.611  1.00  8.77           C  
ATOM    836  CZ  TYR A  58      -8.681   5.176  16.483  1.00  8.77           C  
ATOM    837  OH  TYR A  58      -8.699   5.438  17.834  1.00  8.77           O  
ATOM    838  H   TYR A  58      -9.169   3.908   9.865  1.00  8.77           H  
ATOM    839  HA  TYR A  58     -10.702   4.749  12.042  1.00  8.77           H  
ATOM    840 1HB  TYR A  58      -8.642   3.359  12.133  1.00  8.77           H  
ATOM    841 2HB  TYR A  58      -7.663   4.780  11.883  1.00  8.77           H  
ATOM    842  HD1 TYR A  58      -9.411   2.725  14.255  1.00  8.77           H  
ATOM    843  HD2 TYR A  58      -7.903   6.653  13.576  1.00  8.77           H  
ATOM    844  HE1 TYR A  58      -9.453   3.172  16.694  1.00  8.77           H  
ATOM    845  HE2 TYR A  58      -7.935   7.118  15.983  1.00  8.77           H  
ATOM    846  HH  TYR A  58      -8.357   6.323  17.987  1.00  8.77           H  
ATOM    847  N   GLY A  59      -8.731   7.212  11.010  1.00  8.45           N  
ATOM    848  CA  GLY A  59      -8.483   8.648  11.171  1.00  8.45           C  
ATOM    849  C   GLY A  59      -9.507   9.530  10.440  1.00  8.45           C  
ATOM    850  O   GLY A  59      -9.416  10.758  10.477  1.00  8.45           O  
ATOM    851  H   GLY A  59      -8.189   6.681  10.343  1.00  8.45           H  
ATOM    852 1HA  GLY A  59      -8.496   8.891  12.237  1.00  8.45           H  
ATOM    853 2HA  GLY A  59      -7.482   8.882  10.826  1.00  8.45           H  
ATOM    854  N   ARG A  60     -10.461   8.907   9.743  1.00  8.19           N  
ATOM    855  CA  ARG A  60     -11.514   9.626   9.033  1.00  8.19           C  
ATOM    856  C   ARG A  60     -12.744   9.599   9.924  1.00  8.19           C  
ATOM    857  O   ARG A  60     -13.472  10.589  10.072  1.00  8.19           O  
ATOM    858  CB  ARG A  60     -11.821   9.003   7.681  1.00  8.19           C  
ATOM    859  CG  ARG A  60     -12.914   9.701   6.896  1.00  8.19           C  
ATOM    860  CD  ARG A  60     -13.079   9.121   5.536  1.00  8.19           C  
ATOM    861  NE  ARG A  60     -14.169   9.759   4.809  1.00  8.19           N  
ATOM    862  CZ  ARG A  60     -14.558   9.434   3.560  1.00  8.19           C  
ATOM    863  NH1 ARG A  60     -13.938   8.478   2.902  1.00  8.19           N  
ATOM    864  NH2 ARG A  60     -15.564  10.078   2.995  1.00  8.19           N  
ATOM    865  H   ARG A  60     -10.506   7.894   9.744  1.00  8.19           H  
ATOM    866  HA  ARG A  60     -11.208  10.660   8.881  1.00  8.19           H  
ATOM    867 1HB  ARG A  60     -10.937   9.034   7.063  1.00  8.19           H  
ATOM    868 2HB  ARG A  60     -12.107   7.958   7.809  1.00  8.19           H  
ATOM    869 1HG  ARG A  60     -13.859   9.592   7.430  1.00  8.19           H  
ATOM    870 2HG  ARG A  60     -12.672  10.760   6.796  1.00  8.19           H  
ATOM    871 1HD  ARG A  60     -12.160   9.261   4.966  1.00  8.19           H  
ATOM    872 2HD  ARG A  60     -13.298   8.058   5.620  1.00  8.19           H  
ATOM    873  HE  ARG A  60     -14.675  10.499   5.278  1.00  8.19           H  
ATOM    874 1HH1 ARG A  60     -13.168   7.985   3.332  1.00  8.19           H  
ATOM    875 2HH1 ARG A  60     -14.231   8.238   1.966  1.00  8.19           H  
ATOM    876 1HH2 ARG A  60     -16.041  10.813   3.501  1.00  8.19           H  
ATOM    877 2HH2 ARG A  60     -15.856   9.838   2.060  1.00  8.19           H  
ATOM    878  N   LYS A  61     -12.951   8.460  10.577  1.00  8.06           N  
ATOM    879  CA  LYS A  61     -14.080   8.276  11.471  1.00  8.06           C  
ATOM    880  C   LYS A  61     -13.757   8.958  12.794  1.00  8.06           C  
ATOM    881  O   LYS A  61     -13.452   8.309  13.795  1.00  8.06           O  
ATOM    882  CB  LYS A  61     -14.361   6.790  11.673  1.00  8.06           C  
ATOM    883  CG  LYS A  61     -14.820   6.067  10.410  1.00  8.06           C  
ATOM    884  CD  LYS A  61     -15.072   4.590  10.669  1.00  8.06           C  
ATOM    885  CE  LYS A  61     -15.532   3.880   9.403  1.00  8.06           C  
ATOM    886  NZ  LYS A  61     -15.815   2.434   9.639  1.00  8.06           N  
ATOM    887  H   LYS A  61     -12.319   7.677  10.421  1.00  8.06           H  
ATOM    888  HA  LYS A  61     -14.960   8.756  11.042  1.00  8.06           H  
ATOM    889 1HB  LYS A  61     -13.444   6.302  12.020  1.00  8.06           H  
ATOM    890 2HB  LYS A  61     -15.118   6.660  12.443  1.00  8.06           H  
ATOM    891 1HG  LYS A  61     -15.736   6.527  10.040  1.00  8.06           H  
ATOM    892 2HG  LYS A  61     -14.050   6.165   9.642  1.00  8.06           H  
ATOM    893 1HD  LYS A  61     -14.146   4.129  11.017  1.00  8.06           H  
ATOM    894 2HD  LYS A  61     -15.830   4.477  11.442  1.00  8.06           H  
ATOM    895 1HE  LYS A  61     -16.436   4.360   9.033  1.00  8.06           H  
ATOM    896 2HE  LYS A  61     -14.750   3.967   8.647  1.00  8.06           H  
ATOM    897 1HZ  LYS A  61     -16.113   2.006   8.774  1.00  8.06           H  
ATOM    898 2HZ  LYS A  61     -14.981   1.974   9.972  1.00  8.06           H  
ATOM    899 3HZ  LYS A  61     -16.546   2.342  10.330  1.00  8.06           H  
ATOM    900  N   LYS A  62     -13.830  10.284  12.759  1.00  8.13           N  
ATOM    901  CA  LYS A  62     -13.451  11.174  13.846  1.00  8.13           C  
ATOM    902  C   LYS A  62     -14.039  10.759  15.179  1.00  8.13           C  
ATOM    903  O   LYS A  62     -15.240  10.486  15.287  1.00  8.13           O  
ATOM    904  CB  LYS A  62     -13.898  12.591  13.518  1.00  8.13           C  
ATOM    905  CG  LYS A  62     -13.548  13.605  14.552  1.00  8.13           C  
ATOM    906  CD  LYS A  62     -14.010  14.969  14.146  1.00  8.13           C  
ATOM    907  CE  LYS A  62     -13.687  15.953  15.219  1.00  8.13           C  
ATOM    908  NZ  LYS A  62     -14.094  17.323  14.861  1.00  8.13           N  
ATOM    909  H   LYS A  62     -14.093  10.689  11.863  1.00  8.13           H  
ATOM    910  HA  LYS A  62     -12.362  11.156  13.940  1.00  8.13           H  
ATOM    911 1HB  LYS A  62     -13.442  12.902  12.575  1.00  8.13           H  
ATOM    912 2HB  LYS A  62     -14.977  12.607  13.383  1.00  8.13           H  
ATOM    913 1HG  LYS A  62     -14.007  13.346  15.508  1.00  8.13           H  
ATOM    914 2HG  LYS A  62     -12.464  13.622  14.683  1.00  8.13           H  
ATOM    915 1HD  LYS A  62     -13.527  15.263  13.225  1.00  8.13           H  
ATOM    916 2HD  LYS A  62     -15.086  14.960  13.989  1.00  8.13           H  
ATOM    917 1HE  LYS A  62     -14.207  15.655  16.127  1.00  8.13           H  
ATOM    918 2HE  LYS A  62     -12.614  15.938  15.404  1.00  8.13           H  
ATOM    919 1HZ  LYS A  62     -13.843  17.931  15.633  1.00  8.13           H  
ATOM    920 2HZ  LYS A  62     -13.593  17.613  14.020  1.00  8.13           H  
ATOM    921 3HZ  LYS A  62     -15.086  17.359  14.702  1.00  8.13           H  
ATOM    922  N   ARG A  63     -13.184  10.701  16.196  1.00  8.40           N  
ATOM    923  CA  ARG A  63     -13.629  10.305  17.521  1.00  8.40           C  
ATOM    924  C   ARG A  63     -14.202  11.504  18.253  1.00  8.40           C  
ATOM    925  O   ARG A  63     -13.583  12.558  18.278  1.00  8.40           O  
ATOM    926  CB  ARG A  63     -12.473   9.724  18.319  1.00  8.40           C  
ATOM    927  CG  ARG A  63     -12.856   9.089  19.648  1.00  8.40           C  
ATOM    928  CD  ARG A  63     -11.687   8.429  20.305  1.00  8.40           C  
ATOM    929  NE  ARG A  63     -10.710   9.396  20.782  1.00  8.40           N  
ATOM    930  CZ  ARG A  63      -9.509   9.082  21.313  1.00  8.40           C  
ATOM    931  NH1 ARG A  63      -9.144   7.820  21.428  1.00  8.40           N  
ATOM    932  NH2 ARG A  63      -8.700  10.043  21.722  1.00  8.40           N  
ATOM    933  H   ARG A  63     -12.209  10.968  16.041  1.00  8.40           H  
ATOM    934  HA  ARG A  63     -14.405   9.546  17.417  1.00  8.40           H  
ATOM    935 1HB  ARG A  63     -11.961   8.970  17.722  1.00  8.40           H  
ATOM    936 2HB  ARG A  63     -11.752  10.515  18.529  1.00  8.40           H  
ATOM    937 1HG  ARG A  63     -13.239   9.859  20.320  1.00  8.40           H  
ATOM    938 2HG  ARG A  63     -13.628   8.335  19.486  1.00  8.40           H  
ATOM    939 1HD  ARG A  63     -12.025   7.841  21.150  1.00  8.40           H  
ATOM    940 2HD  ARG A  63     -11.193   7.774  19.587  1.00  8.40           H  
ATOM    941  HE  ARG A  63     -10.949  10.377  20.711  1.00  8.40           H  
ATOM    942 1HH1 ARG A  63      -9.761   7.084  21.115  1.00  8.40           H  
ATOM    943 2HH1 ARG A  63      -8.244   7.589  21.826  1.00  8.40           H  
ATOM    944 1HH2 ARG A  63      -8.987  11.007  21.638  1.00  8.40           H  
ATOM    945 2HH2 ARG A  63      -7.803   9.811  22.123  1.00  8.40           H  
ATOM    946  N   ARG A  64     -15.392  11.363  18.824  1.00  8.84           N  
ATOM    947  CA  ARG A  64     -15.982  12.476  19.568  1.00  8.84           C  
ATOM    948  C   ARG A  64     -16.688  12.014  20.850  1.00  8.84           C  
ATOM    949  O   ARG A  64     -16.593  12.651  21.903  1.00  8.84           O  
ATOM    950  CB  ARG A  64     -16.939  13.259  18.682  1.00  8.84           C  
ATOM    951  CG  ARG A  64     -17.549  14.499  19.333  1.00  8.84           C  
ATOM    952  CD  ARG A  64     -16.502  15.556  19.642  1.00  8.84           C  
ATOM    953  NE  ARG A  64     -17.107  16.765  20.215  1.00  8.84           N  
ATOM    954  CZ  ARG A  64     -16.432  17.759  20.845  1.00  8.84           C  
ATOM    955  NH1 ARG A  64     -15.123  17.710  20.991  1.00  8.84           N  
ATOM    956  NH2 ARG A  64     -17.101  18.794  21.331  1.00  8.84           N  
ATOM    957  H   ARG A  64     -15.873  10.482  18.746  1.00  8.84           H  
ATOM    958  HA  ARG A  64     -15.177  13.155  19.858  1.00  8.84           H  
ATOM    959 1HB  ARG A  64     -16.410  13.585  17.784  1.00  8.84           H  
ATOM    960 2HB  ARG A  64     -17.757  12.612  18.366  1.00  8.84           H  
ATOM    961 1HG  ARG A  64     -18.289  14.935  18.661  1.00  8.84           H  
ATOM    962 2HG  ARG A  64     -18.031  14.211  20.267  1.00  8.84           H  
ATOM    963 1HD  ARG A  64     -15.781  15.160  20.360  1.00  8.84           H  
ATOM    964 2HD  ARG A  64     -15.974  15.835  18.728  1.00  8.84           H  
ATOM    965  HE  ARG A  64     -18.110  16.862  20.139  1.00  8.84           H  
ATOM    966 1HH1 ARG A  64     -14.567  16.925  20.611  1.00  8.84           H  
ATOM    967 2HH1 ARG A  64     -14.643  18.444  21.483  1.00  8.84           H  
ATOM    968 1HH2 ARG A  64     -18.106  18.840  21.227  1.00  8.84           H  
ATOM    969 2HH2 ARG A  64     -16.609  19.536  21.805  1.00  8.84           H  
ATOM    970  N   GLN A  65     -17.399  10.888  20.779  1.00  9.40           N  
ATOM    971  CA  GLN A  65     -18.240  10.437  21.897  1.00  9.40           C  
ATOM    972  C   GLN A  65     -17.442   9.791  23.033  1.00  9.40           C  
ATOM    973  O   GLN A  65     -17.537   8.583  23.275  1.00  9.40           O  
ATOM    974  CB  GLN A  65     -19.281   9.434  21.383  1.00  9.40           C  
ATOM    975  CG  GLN A  65     -20.293   9.991  20.361  1.00  9.40           C  
ATOM    976  CD  GLN A  65     -21.340  10.926  20.991  1.00  9.40           C  
ATOM    977  OE1 GLN A  65     -22.169  10.473  21.802  1.00  9.40           O  
ATOM    978  NE2 GLN A  65     -21.323  12.203  20.620  1.00  9.40           N  
ATOM    979  H   GLN A  65     -17.418  10.366  19.919  1.00  9.40           H  
ATOM    980  HA  GLN A  65     -18.759  11.307  22.303  1.00  9.40           H  
ATOM    981 1HB  GLN A  65     -18.767   8.594  20.917  1.00  9.40           H  
ATOM    982 2HB  GLN A  65     -19.838   9.039  22.227  1.00  9.40           H  
ATOM    983 1HG  GLN A  65     -19.750  10.554  19.603  1.00  9.40           H  
ATOM    984 2HG  GLN A  65     -20.819   9.155  19.898  1.00  9.40           H  
ATOM    985 1HE2 GLN A  65     -21.993  12.846  20.999  1.00  9.40           H  
ATOM    986 2HE2 GLN A  65     -20.649  12.524  19.958  1.00  9.40           H  
ATOM    987  N   ARG A  66     -16.665  10.616  23.726  1.00 10.01           N  
ATOM    988  CA  ARG A  66     -15.806  10.194  24.829  1.00 10.01           C  
ATOM    989  C   ARG A  66     -15.953  11.091  26.056  1.00 10.01           C  
ATOM    990  O   ARG A  66     -15.005  11.282  26.823  1.00 10.01           O  
ATOM    991  CB  ARG A  66     -14.350  10.138  24.395  1.00 10.01           C  
ATOM    992  CG  ARG A  66     -14.042   9.065  23.355  1.00 10.01           C  
ATOM    993  CD  ARG A  66     -14.211   7.692  23.945  1.00 10.01           C  
ATOM    994  NE  ARG A  66     -13.873   6.629  23.011  1.00 10.01           N  
ATOM    995  CZ  ARG A  66     -14.726   6.047  22.136  1.00 10.01           C  
ATOM    996  NH1 ARG A  66     -15.993   6.414  22.063  1.00 10.01           N  
ATOM    997  NH2 ARG A  66     -14.281   5.086  21.340  1.00 10.01           N  
ATOM    998  H   ARG A  66     -16.647  11.588  23.414  1.00 10.01           H  
ATOM    999  HA  ARG A  66     -16.101   9.183  25.116  1.00 10.01           H  
ATOM   1000 1HB  ARG A  66     -14.068  11.101  23.968  1.00 10.01           H  
ATOM   1001 2HB  ARG A  66     -13.715   9.961  25.261  1.00 10.01           H  
ATOM   1002 1HG  ARG A  66     -14.701   9.163  22.497  1.00 10.01           H  
ATOM   1003 2HG  ARG A  66     -13.009   9.173  23.032  1.00 10.01           H  
ATOM   1004 1HD  ARG A  66     -13.567   7.594  24.818  1.00 10.01           H  
ATOM   1005 2HD  ARG A  66     -15.250   7.558  24.247  1.00 10.01           H  
ATOM   1006  HE  ARG A  66     -12.922   6.293  23.022  1.00 10.01           H  
ATOM   1007 1HH1 ARG A  66     -16.375   7.155  22.669  1.00 10.01           H  
ATOM   1008 2HH1 ARG A  66     -16.608   5.962  21.406  1.00 10.01           H  
ATOM   1009 1HH2 ARG A  66     -13.315   4.793  21.391  1.00 10.01           H  
ATOM   1010 2HH2 ARG A  66     -14.909   4.642  20.686  1.00 10.01           H  
ATOM   1011  N   ARG A  67     -17.144  11.660  26.216  1.00 10.55           N  
ATOM   1012  CA  ARG A  67     -17.457  12.549  27.336  1.00 10.55           C  
ATOM   1013  C   ARG A  67     -18.765  12.138  28.009  1.00 10.55           C  
ATOM   1014  O   ARG A  67     -19.549  12.987  28.436  1.00 10.55           O  
ATOM   1015  CB  ARG A  67     -17.540  13.997  26.870  1.00 10.55           C  
ATOM   1016  CG  ARG A  67     -16.210  14.582  26.376  1.00 10.55           C  
ATOM   1017  CD  ARG A  67     -15.228  14.723  27.494  1.00 10.55           C  
ATOM   1018  NE  ARG A  67     -13.979  15.322  27.055  1.00 10.55           N  
ATOM   1019  CZ  ARG A  67     -12.911  14.641  26.575  1.00 10.55           C  
ATOM   1020  NH1 ARG A  67     -12.925  13.322  26.477  1.00 10.55           N  
ATOM   1021  NH2 ARG A  67     -11.830  15.309  26.202  1.00 10.55           N  
ATOM   1022  H   ARG A  67     -17.863  11.461  25.538  1.00 10.55           H  
ATOM   1023  HA  ARG A  67     -16.660  12.473  28.075  1.00 10.55           H  
ATOM   1024 1HB  ARG A  67     -18.259  14.078  26.057  1.00 10.55           H  
ATOM   1025 2HB  ARG A  67     -17.895  14.623  27.688  1.00 10.55           H  
ATOM   1026 1HG  ARG A  67     -15.777  13.938  25.613  1.00 10.55           H  
ATOM   1027 2HG  ARG A  67     -16.387  15.570  25.951  1.00 10.55           H  
ATOM   1028 1HD  ARG A  67     -15.652  15.353  28.273  1.00 10.55           H  
ATOM   1029 2HD  ARG A  67     -15.005  13.739  27.907  1.00 10.55           H  
ATOM   1030  HE  ARG A  67     -13.904  16.328  27.107  1.00 10.55           H  
ATOM   1031 1HH1 ARG A  67     -13.749  12.771  26.760  1.00 10.55           H  
ATOM   1032 2HH1 ARG A  67     -12.116  12.839  26.121  1.00 10.55           H  
ATOM   1033 1HH2 ARG A  67     -11.808  16.317  26.275  1.00 10.55           H  
ATOM   1034 2HH2 ARG A  67     -11.028  14.812  25.845  1.00 10.55           H  
ATOM   1035  N   ARG A  68     -19.004  10.832  28.038  1.00 10.96           N  
ATOM   1036  CA  ARG A  68     -20.202  10.252  28.625  1.00 10.96           C  
ATOM   1037  C   ARG A  68     -19.971   9.883  30.087  1.00 10.96           C  
ATOM   1038  O   ARG A  68     -20.715   9.080  30.652  1.00 10.96           O  
ATOM   1039  OXT ARG A  68     -18.910  10.206  30.621  1.00 10.96           O  
ATOM   1040  CB  ARG A  68     -20.620   9.013  27.845  1.00 10.96           C  
ATOM   1041  CG  ARG A  68     -21.057   9.274  26.403  1.00 10.96           C  
ATOM   1042  CD  ARG A  68     -21.441   8.012  25.707  1.00 10.96           C  
ATOM   1043  NE  ARG A  68     -21.863   8.249  24.338  1.00 10.96           N  
ATOM   1044  CZ  ARG A  68     -22.258   7.292  23.481  1.00 10.96           C  
ATOM   1045  NH1 ARG A  68     -22.284   6.026  23.851  1.00 10.96           N  
ATOM   1046  NH2 ARG A  68     -22.623   7.638  22.268  1.00 10.96           N  
ATOM   1047  H   ARG A  68     -18.304  10.213  27.655  1.00 10.96           H  
ATOM   1048  HA  ARG A  68     -21.007  10.986  28.575  1.00 10.96           H  
ATOM   1049 1HB  ARG A  68     -19.791   8.308  27.812  1.00 10.96           H  
ATOM   1050 2HB  ARG A  68     -21.448   8.522  28.358  1.00 10.96           H  
ATOM   1051 1HG  ARG A  68     -21.915   9.947  26.395  1.00 10.96           H  
ATOM   1052 2HG  ARG A  68     -20.234   9.728  25.849  1.00 10.96           H  
ATOM   1053 1HD  ARG A  68     -20.585   7.338  25.686  1.00 10.96           H  
ATOM   1054 2HD  ARG A  68     -22.263   7.538  26.240  1.00 10.96           H  
ATOM   1055  HE  ARG A  68     -21.868   9.208  23.997  1.00 10.96           H  
ATOM   1056 1HH1 ARG A  68     -22.003   5.766  24.786  1.00 10.96           H  
ATOM   1057 2HH1 ARG A  68     -22.585   5.316  23.198  1.00 10.96           H  
ATOM   1058 1HH2 ARG A  68     -22.591   8.633  22.008  1.00 10.96           H  
ATOM   1059 2HH2 ARG A  68     -22.927   6.941  21.607  1.00 10.96           H  
TER    1060
ENDMDL

REMARK ID 695217 MODEL 4 9
PFRMAT TS
TARGET 9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.063  -2.873  -0.838  1.00 12.12           N  
ATOM      2  CA  ASP A   1       2.031  -2.015  -1.514  1.00 12.12           C  
ATOM      3  C   ASP A   1       1.720  -0.536  -1.342  1.00 12.12           C  
ATOM      4  O   ASP A   1       1.389   0.173  -2.301  1.00 12.12           O  
ATOM      5  CB  ASP A   1       2.166  -2.384  -2.988  1.00 12.12           C  
ATOM      6  CG  ASP A   1       2.921  -3.707  -3.171  1.00 12.12           C  
ATOM      7  OD1 ASP A   1       3.876  -3.929  -2.433  1.00 12.12           O  
ATOM      8  OD2 ASP A   1       2.591  -4.471  -4.044  1.00 12.12           O  
ATOM      9 1H   ASP A   1       0.625  -3.482  -1.514  1.00 12.12           H  
ATOM     10 2H   ASP A   1       1.526  -3.431  -0.135  1.00 12.12           H  
ATOM     11 3H   ASP A   1       0.357  -2.297  -0.403  1.00 12.12           H  
ATOM     12  HA  ASP A   1       3.004  -2.193  -1.058  1.00 12.12           H  
ATOM     13 1HB  ASP A   1       1.176  -2.474  -3.438  1.00 12.12           H  
ATOM     14 2HB  ASP A   1       2.703  -1.594  -3.518  1.00 12.12           H  
ATOM     15  N   VAL A   2       1.890  -0.068  -0.105  1.00 11.91           N  
ATOM     16  CA  VAL A   2       1.634   1.315   0.313  1.00 11.91           C  
ATOM     17  C   VAL A   2       2.496   2.355  -0.403  1.00 11.91           C  
ATOM     18  O   VAL A   2       2.217   3.552  -0.332  1.00 11.91           O  
ATOM     19  CB  VAL A   2       1.863   1.445   1.826  1.00 11.91           C  
ATOM     20  CG1 VAL A   2       0.899   0.536   2.575  1.00 11.91           C  
ATOM     21  CG2 VAL A   2       3.307   1.077   2.153  1.00 11.91           C  
ATOM     22  H   VAL A   2       2.202  -0.703   0.617  1.00 11.91           H  
ATOM     23  HA  VAL A   2       0.587   1.539   0.105  1.00 11.91           H  
ATOM     24  HB  VAL A   2       1.663   2.472   2.134  1.00 11.91           H  
ATOM     25 1HG1 VAL A   2       1.061   0.643   3.650  1.00 11.91           H  
ATOM     26 2HG1 VAL A   2      -0.126   0.816   2.334  1.00 11.91           H  
ATOM     27 3HG1 VAL A   2       1.072  -0.497   2.286  1.00 11.91           H  
ATOM     28 1HG2 VAL A   2       3.471   1.174   3.226  1.00 11.91           H  
ATOM     29 2HG2 VAL A   2       3.501   0.050   1.848  1.00 11.91           H  
ATOM     30 3HG2 VAL A   2       3.987   1.745   1.625  1.00 11.91           H  
ATOM     31  N   GLU A   3       3.516   1.916  -1.138  1.00 11.62           N  
ATOM     32  CA  GLU A   3       4.368   2.827  -1.883  1.00 11.62           C  
ATOM     33  C   GLU A   3       3.533   3.628  -2.868  1.00 11.62           C  
ATOM     34  O   GLU A   3       3.851   4.771  -3.164  1.00 11.62           O  
ATOM     35  CB  GLU A   3       5.432   2.084  -2.692  1.00 11.62           C  
ATOM     36  CG  GLU A   3       6.488   1.361  -1.896  1.00 11.62           C  
ATOM     37  CD  GLU A   3       7.520   0.716  -2.801  1.00 11.62           C  
ATOM     38  OE1 GLU A   3       7.606   1.119  -3.951  1.00 11.62           O  
ATOM     39  OE2 GLU A   3       8.197  -0.179  -2.359  1.00 11.62           O  
ATOM     40  H   GLU A   3       3.702   0.927  -1.173  1.00 11.62           H  
ATOM     41  HA  GLU A   3       4.848   3.518  -1.185  1.00 11.62           H  
ATOM     42 1HB  GLU A   3       4.944   1.349  -3.336  1.00 11.62           H  
ATOM     43 2HB  GLU A   3       5.946   2.793  -3.346  1.00 11.62           H  
ATOM     44 1HG  GLU A   3       6.978   2.067  -1.228  1.00 11.62           H  
ATOM     45 2HG  GLU A   3       6.007   0.596  -1.286  1.00 11.62           H  
ATOM     46  N   GLY A   4       2.445   3.038  -3.371  1.00 11.27           N  
ATOM     47  CA  GLY A   4       1.598   3.718  -4.345  1.00 11.27           C  
ATOM     48  C   GLY A   4       0.964   5.002  -3.796  1.00 11.27           C  
ATOM     49  O   GLY A   4       0.510   5.850  -4.565  1.00 11.27           O  
ATOM     50  H   GLY A   4       2.193   2.098  -3.063  1.00 11.27           H  
ATOM     51 1HA  GLY A   4       2.186   3.953  -5.231  1.00 11.27           H  
ATOM     52 2HA  GLY A   4       0.810   3.036  -4.662  1.00 11.27           H  
ATOM     53  N   ASN A   5       0.908   5.136  -2.468  1.00 10.90           N  
ATOM     54  CA  ASN A   5       0.332   6.295  -1.814  1.00 10.90           C  
ATOM     55  C   ASN A   5       1.411   7.244  -1.281  1.00 10.90           C  
ATOM     56  O   ASN A   5       1.096   8.211  -0.577  1.00 10.90           O  
ATOM     57  CB  ASN A   5      -0.542   5.825  -0.667  1.00 10.90           C  
ATOM     58  CG  ASN A   5      -1.744   5.043  -1.125  1.00 10.90           C  
ATOM     59  OD1 ASN A   5      -2.391   5.366  -2.129  1.00 10.90           O  
ATOM     60  ND2 ASN A   5      -2.057   4.001  -0.393  1.00 10.90           N  
ATOM     61  H   ASN A   5       1.314   4.418  -1.869  1.00 10.90           H  
ATOM     62  HA  ASN A   5      -0.271   6.844  -2.537  1.00 10.90           H  
ATOM     63 1HB  ASN A   5       0.054   5.195  -0.002  1.00 10.90           H  
ATOM     64 2HB  ASN A   5      -0.875   6.685  -0.088  1.00 10.90           H  
ATOM     65 1HD2 ASN A   5      -2.846   3.435  -0.637  1.00 10.90           H  
ATOM     66 2HD2 ASN A   5      -1.512   3.777   0.415  1.00 10.90           H  
ATOM     67  N   TRP A   6       2.682   7.005  -1.626  1.00 10.56           N  
ATOM     68  CA  TRP A   6       3.770   7.805  -1.060  1.00 10.56           C  
ATOM     69  C   TRP A   6       3.553   9.311  -1.255  1.00 10.56           C  
ATOM     70  O   TRP A   6       3.843  10.105  -0.362  1.00 10.56           O  
ATOM     71  CB  TRP A   6       5.114   7.443  -1.709  1.00 10.56           C  
ATOM     72  CG  TRP A   6       5.290   8.018  -3.076  1.00 10.56           C  
ATOM     73  CD1 TRP A   6       4.923   7.515  -4.284  1.00 10.56           C  
ATOM     74  CD2 TRP A   6       5.940   9.275  -3.345  1.00 10.56           C  
ATOM     75  NE1 TRP A   6       5.277   8.374  -5.280  1.00 10.56           N  
ATOM     76  CE2 TRP A   6       5.911   9.464  -4.717  1.00 10.56           C  
ATOM     77  CE3 TRP A   6       6.527  10.246  -2.528  1.00 10.56           C  
ATOM     78  CZ2 TRP A   6       6.448  10.595  -5.300  1.00 10.56           C  
ATOM     79  CZ3 TRP A   6       7.054  11.371  -3.109  1.00 10.56           C  
ATOM     80  CH2 TRP A   6       7.014  11.543  -4.450  1.00 10.56           C  
ATOM     81  H   TRP A   6       2.916   6.222  -2.238  1.00 10.56           H  
ATOM     82  HA  TRP A   6       3.827   7.590   0.005  1.00 10.56           H  
ATOM     83 1HB  TRP A   6       5.926   7.810  -1.082  1.00 10.56           H  
ATOM     84 2HB  TRP A   6       5.216   6.362  -1.772  1.00 10.56           H  
ATOM     85  HD1 TRP A   6       4.410   6.585  -4.453  1.00 10.56           H  
ATOM     86  HE1 TRP A   6       5.061   8.194  -6.286  1.00 10.56           H  
ATOM     87  HE3 TRP A   6       6.561  10.114  -1.447  1.00 10.56           H  
ATOM     88  HZ2 TRP A   6       6.434  10.761  -6.369  1.00 10.56           H  
ATOM     89  HZ3 TRP A   6       7.505  12.125  -2.466  1.00 10.56           H  
ATOM     90  HH2 TRP A   6       7.432  12.444  -4.848  1.00 10.56           H  
ATOM     91  N   ALA A   7       2.969   9.698  -2.398  1.00 10.27           N  
ATOM     92  CA  ALA A   7       2.748  11.098  -2.744  1.00 10.27           C  
ATOM     93  C   ALA A   7       1.585  11.703  -1.967  1.00 10.27           C  
ATOM     94  O   ALA A   7       1.455  12.924  -1.899  1.00 10.27           O  
ATOM     95  CB  ALA A   7       2.505  11.229  -4.235  1.00 10.27           C  
ATOM     96  H   ALA A   7       2.727   8.984  -3.072  1.00 10.27           H  
ATOM     97  HA  ALA A   7       3.651  11.654  -2.487  1.00 10.27           H  
ATOM     98 1HB  ALA A   7       2.378  12.277  -4.499  1.00 10.27           H  
ATOM     99 2HB  ALA A   7       3.352  10.827  -4.769  1.00 10.27           H  
ATOM    100 3HB  ALA A   7       1.608  10.674  -4.508  1.00 10.27           H  
ATOM    101  N   LEU A   8       0.753  10.858  -1.352  1.00 10.07           N  
ATOM    102  CA  LEU A   8      -0.388  11.325  -0.574  1.00 10.07           C  
ATOM    103  C   LEU A   8       0.123  11.587   0.834  1.00 10.07           C  
ATOM    104  O   LEU A   8      -0.456  12.346   1.613  1.00 10.07           O  
ATOM    105  CB  LEU A   8      -1.493  10.274  -0.569  1.00 10.07           C  
ATOM    106  CG  LEU A   8      -2.026   9.910  -1.954  1.00 10.07           C  
ATOM    107  CD1 LEU A   8      -3.062   8.817  -1.819  1.00 10.07           C  
ATOM    108  CD2 LEU A   8      -2.589  11.148  -2.621  1.00 10.07           C  
ATOM    109  H   LEU A   8       0.917   9.856  -1.395  1.00 10.07           H  
ATOM    110  HA  LEU A   8      -0.765  12.253  -1.000  1.00 10.07           H  
ATOM    111 1HB  LEU A   8      -1.112   9.367  -0.100  1.00 10.07           H  
ATOM    112 2HB  LEU A   8      -2.325  10.646   0.026  1.00 10.07           H  
ATOM    113  HG  LEU A   8      -1.207   9.516  -2.560  1.00 10.07           H  
ATOM    114 1HD1 LEU A   8      -3.428   8.536  -2.806  1.00 10.07           H  
ATOM    115 2HD1 LEU A   8      -2.613   7.954  -1.345  1.00 10.07           H  
ATOM    116 3HD1 LEU A   8      -3.890   9.173  -1.211  1.00 10.07           H  
ATOM    117 1HD2 LEU A   8      -2.958  10.890  -3.615  1.00 10.07           H  
ATOM    118 2HD2 LEU A   8      -3.408  11.546  -2.022  1.00 10.07           H  
ATOM    119 3HD2 LEU A   8      -1.804  11.901  -2.709  1.00 10.07           H  
ATOM    120  N   THR A   9       1.289  11.000   1.097  1.00 10.00           N  
ATOM    121  CA  THR A   9       2.046  11.127   2.327  1.00 10.00           C  
ATOM    122  C   THR A   9       3.311  11.905   1.974  1.00 10.00           C  
ATOM    123  O   THR A   9       4.317  11.866   2.687  1.00 10.00           O  
ATOM    124  CB  THR A   9       2.432   9.763   2.918  1.00 10.00           C  
ATOM    125  OG1 THR A   9       3.214   9.028   1.978  1.00 10.00           O  
ATOM    126  CG2 THR A   9       1.182   8.962   3.216  1.00 10.00           C  
ATOM    127  H   THR A   9       1.657  10.360   0.391  1.00 10.00           H  
ATOM    128  HA  THR A   9       1.470  11.694   3.058  1.00 10.00           H  
ATOM    129  HB  THR A   9       3.012   9.918   3.827  1.00 10.00           H  
ATOM    130  HG1 THR A   9       3.578   9.632   1.290  1.00 10.00           H  
ATOM    131 1HG2 THR A   9       1.462   7.996   3.631  1.00 10.00           H  
ATOM    132 2HG2 THR A   9       0.565   9.503   3.932  1.00 10.00           H  
ATOM    133 3HG2 THR A   9       0.622   8.812   2.290  1.00 10.00           H  
ATOM    134  N   GLY A  10       3.216  12.646   0.863  1.00  9.98           N  
ATOM    135  CA  GLY A  10       4.291  13.413   0.238  1.00  9.98           C  
ATOM    136  C   GLY A  10       4.970  14.405   1.163  1.00  9.98           C  
ATOM    137  O   GLY A  10       6.089  14.819   0.905  1.00  9.98           O  
ATOM    138  H   GLY A  10       2.326  12.633   0.383  1.00  9.98           H  
ATOM    139 1HA  GLY A  10       5.034  12.717  -0.152  1.00  9.98           H  
ATOM    140 2HA  GLY A  10       3.891  13.935  -0.628  1.00  9.98           H  
ATOM    141  N   GLY A  11       4.345  14.763   2.279  1.00  9.98           N  
ATOM    142  CA  GLY A  11       4.973  15.670   3.235  1.00  9.98           C  
ATOM    143  C   GLY A  11       6.283  15.068   3.780  1.00  9.98           C  
ATOM    144  O   GLY A  11       7.152  15.783   4.280  1.00  9.98           O  
ATOM    145  H   GLY A  11       3.423  14.398   2.460  1.00  9.98           H  
ATOM    146 1HA  GLY A  11       5.178  16.626   2.755  1.00  9.98           H  
ATOM    147 2HA  GLY A  11       4.287  15.862   4.058  1.00  9.98           H  
ATOM    148  N   MET A  12       6.429  13.740   3.661  1.00  9.94           N  
ATOM    149  CA  MET A  12       7.620  13.044   4.107  1.00  9.94           C  
ATOM    150  C   MET A  12       8.721  13.046   3.048  1.00  9.94           C  
ATOM    151  O   MET A  12       9.840  12.601   3.311  1.00  9.94           O  
ATOM    152  CB  MET A  12       7.267  11.610   4.489  1.00  9.94           C  
ATOM    153  CG  MET A  12       6.354  11.500   5.685  1.00  9.94           C  
ATOM    154  SD  MET A  12       7.078  12.223   7.166  1.00  9.94           S  
ATOM    155  CE  MET A  12       8.394  11.051   7.480  1.00  9.94           C  
ATOM    156  H   MET A  12       5.679  13.187   3.242  1.00  9.94           H  
ATOM    157  HA  MET A  12       8.006  13.554   4.988  1.00  9.94           H  
ATOM    158 1HB  MET A  12       6.767  11.127   3.645  1.00  9.94           H  
ATOM    159 2HB  MET A  12       8.179  11.051   4.699  1.00  9.94           H  
ATOM    160 1HG  MET A  12       5.413  12.011   5.468  1.00  9.94           H  
ATOM    161 2HG  MET A  12       6.134  10.451   5.881  1.00  9.94           H  
ATOM    162 1HE  MET A  12       8.945  11.353   8.370  1.00  9.94           H  
ATOM    163 2HE  MET A  12       7.968  10.060   7.635  1.00  9.94           H  
ATOM    164 3HE  MET A  12       9.072  11.025   6.624  1.00  9.94           H  
ATOM    165  N   GLU A  13       8.459  13.584   1.846  1.00  9.86           N  
ATOM    166  CA  GLU A  13       9.501  13.603   0.811  1.00  9.86           C  
ATOM    167  C   GLU A  13      10.639  14.508   1.262  1.00  9.86           C  
ATOM    168  O   GLU A  13      11.774  14.392   0.811  1.00  9.86           O  
ATOM    169  CB  GLU A  13       8.995  14.076  -0.555  1.00  9.86           C  
ATOM    170  CG  GLU A  13       8.734  15.575  -0.741  1.00  9.86           C  
ATOM    171  CD  GLU A  13       8.218  15.851  -2.138  1.00  9.86           C  
ATOM    172  OE1 GLU A  13       7.622  14.958  -2.691  1.00  9.86           O  
ATOM    173  OE2 GLU A  13       8.422  16.932  -2.650  1.00  9.86           O  
ATOM    174  H   GLU A  13       7.543  13.974   1.635  1.00  9.86           H  
ATOM    175  HA  GLU A  13       9.895  12.596   0.689  1.00  9.86           H  
ATOM    176 1HB  GLU A  13       9.692  13.770  -1.304  1.00  9.86           H  
ATOM    177 2HB  GLU A  13       8.054  13.574  -0.764  1.00  9.86           H  
ATOM    178 1HG  GLU A  13       8.026  15.942  -0.008  1.00  9.86           H  
ATOM    179 2HG  GLU A  13       9.670  16.112  -0.595  1.00  9.86           H  
ATOM    180  N   LEU A  14      10.344  15.370   2.225  1.00  9.71           N  
ATOM    181  CA  LEU A  14      11.274  16.329   2.774  1.00  9.71           C  
ATOM    182  C   LEU A  14      12.328  15.650   3.657  1.00  9.71           C  
ATOM    183  O   LEU A  14      13.324  16.269   4.031  1.00  9.71           O  
ATOM    184  CB  LEU A  14      10.474  17.356   3.569  1.00  9.71           C  
ATOM    185  CG  LEU A  14       9.501  18.186   2.714  1.00  9.71           C  
ATOM    186  CD1 LEU A  14       8.665  19.074   3.613  1.00  9.71           C  
ATOM    187  CD2 LEU A  14      10.292  19.001   1.704  1.00  9.71           C  
ATOM    188  H   LEU A  14       9.392  15.383   2.567  1.00  9.71           H  
ATOM    189  HA  LEU A  14      11.781  16.831   1.951  1.00  9.71           H  
ATOM    190 1HB  LEU A  14       9.888  16.831   4.329  1.00  9.71           H  
ATOM    191 2HB  LEU A  14      11.161  18.037   4.067  1.00  9.71           H  
ATOM    192  HG  LEU A  14       8.820  17.511   2.183  1.00  9.71           H  
ATOM    193 1HD1 LEU A  14       7.966  19.650   3.007  1.00  9.71           H  
ATOM    194 2HD1 LEU A  14       8.107  18.449   4.316  1.00  9.71           H  
ATOM    195 3HD1 LEU A  14       9.313  19.753   4.163  1.00  9.71           H  
ATOM    196 1HD2 LEU A  14       9.605  19.583   1.087  1.00  9.71           H  
ATOM    197 2HD2 LEU A  14      10.969  19.676   2.229  1.00  9.71           H  
ATOM    198 3HD2 LEU A  14      10.869  18.328   1.067  1.00  9.71           H  
ATOM    199  N   THR A  15      12.115  14.363   3.968  1.00  9.52           N  
ATOM    200  CA  THR A  15      13.063  13.589   4.753  1.00  9.52           C  
ATOM    201  C   THR A  15      13.951  12.791   3.790  1.00  9.52           C  
ATOM    202  O   THR A  15      14.781  11.979   4.200  1.00  9.52           O  
ATOM    203  CB  THR A  15      12.342  12.630   5.723  1.00  9.52           C  
ATOM    204  OG1 THR A  15      11.615  11.639   4.990  1.00  9.52           O  
ATOM    205  CG2 THR A  15      11.351  13.422   6.564  1.00  9.52           C  
ATOM    206  H   THR A  15      11.272  13.889   3.646  1.00  9.52           H  
ATOM    207  HA  THR A  15      13.695  14.265   5.326  1.00  9.52           H  
ATOM    208  HB  THR A  15      13.069  12.143   6.370  1.00  9.52           H  
ATOM    209  HG1 THR A  15      11.019  12.083   4.356  1.00  9.52           H  
ATOM    210 1HG2 THR A  15      10.839  12.753   7.248  1.00  9.52           H  
ATOM    211 2HG2 THR A  15      11.882  14.184   7.130  1.00  9.52           H  
ATOM    212 3HG2 THR A  15      10.619  13.898   5.906  1.00  9.52           H  
ATOM    213  N   ARG A  16      13.685  12.956   2.485  1.00  9.33           N  
ATOM    214  CA  ARG A  16      14.351  12.365   1.317  1.00  9.33           C  
ATOM    215  C   ARG A  16      14.148  10.861   1.124  1.00  9.33           C  
ATOM    216  O   ARG A  16      13.960  10.404  -0.003  1.00  9.33           O  
ATOM    217  CB  ARG A  16      15.846  12.647   1.374  1.00  9.33           C  
ATOM    218  CG  ARG A  16      16.214  14.113   1.234  1.00  9.33           C  
ATOM    219  CD  ARG A  16      17.674  14.333   1.386  1.00  9.33           C  
ATOM    220  NE  ARG A  16      18.117  14.074   2.751  1.00  9.33           N  
ATOM    221  CZ  ARG A  16      19.405  14.052   3.151  1.00  9.33           C  
ATOM    222  NH1 ARG A  16      20.368  14.279   2.284  1.00  9.33           N  
ATOM    223  NH2 ARG A  16      19.701  13.804   4.416  1.00  9.33           N  
ATOM    224  H   ARG A  16      12.955  13.613   2.231  1.00  9.33           H  
ATOM    225  HA  ARG A  16      13.953  12.871   0.436  1.00  9.33           H  
ATOM    226 1HB  ARG A  16      16.279  12.273   2.294  1.00  9.33           H  
ATOM    227 2HB  ARG A  16      16.334  12.116   0.555  1.00  9.33           H  
ATOM    228 1HG  ARG A  16      15.909  14.467   0.250  1.00  9.33           H  
ATOM    229 2HG  ARG A  16      15.695  14.691   2.002  1.00  9.33           H  
ATOM    230 1HD  ARG A  16      18.215  13.664   0.719  1.00  9.33           H  
ATOM    231 2HD  ARG A  16      17.915  15.367   1.139  1.00  9.33           H  
ATOM    232  HE  ARG A  16      17.404  13.892   3.449  1.00  9.33           H  
ATOM    233 1HH1 ARG A  16      20.144  14.469   1.317  1.00  9.33           H  
ATOM    234 2HH1 ARG A  16      21.332  14.264   2.585  1.00  9.33           H  
ATOM    235 1HH2 ARG A  16      18.960  13.628   5.082  1.00  9.33           H  
ATOM    236 2HH2 ARG A  16      20.664  13.790   4.716  1.00  9.33           H  
ATOM    237  N   ALA A  17      14.017  10.111   2.205  1.00  9.21           N  
ATOM    238  CA  ALA A  17      13.825   8.672   2.083  1.00  9.21           C  
ATOM    239  C   ALA A  17      12.562   8.333   1.297  1.00  9.21           C  
ATOM    240  O   ALA A  17      12.573   7.440   0.443  1.00  9.21           O  
ATOM    241  CB  ALA A  17      13.740   8.056   3.466  1.00  9.21           C  
ATOM    242  H   ALA A  17      14.167  10.550   3.110  1.00  9.21           H  
ATOM    243  HA  ALA A  17      14.681   8.259   1.553  1.00  9.21           H  
ATOM    244 1HB  ALA A  17      13.621   6.976   3.375  1.00  9.21           H  
ATOM    245 2HB  ALA A  17      14.652   8.278   4.017  1.00  9.21           H  
ATOM    246 3HB  ALA A  17      12.883   8.472   3.999  1.00  9.21           H  
ATOM    247  N   ALA A  18      11.499   9.115   1.527  1.00  9.18           N  
ATOM    248  CA  ALA A  18      10.194   8.913   0.897  1.00  9.18           C  
ATOM    249  C   ALA A  18      10.128   9.490  -0.506  1.00  9.18           C  
ATOM    250  O   ALA A  18       9.121   9.344  -1.188  1.00  9.18           O  
ATOM    251  CB  ALA A  18       9.105   9.541   1.739  1.00  9.18           C  
ATOM    252  H   ALA A  18      11.593   9.856   2.210  1.00  9.18           H  
ATOM    253  HA  ALA A  18      10.019   7.839   0.825  1.00  9.18           H  
ATOM    254 1HB  ALA A  18       8.132   9.361   1.279  1.00  9.18           H  
ATOM    255 2HB  ALA A  18       9.121   9.112   2.741  1.00  9.18           H  
ATOM    256 3HB  ALA A  18       9.282  10.595   1.800  1.00  9.18           H  
ATOM    257  N   TYR A  19      11.184  10.170  -0.923  1.00  9.28           N  
ATOM    258  CA  TYR A  19      11.267  10.751  -2.246  1.00  9.28           C  
ATOM    259  C   TYR A  19      11.879   9.645  -3.073  1.00  9.28           C  
ATOM    260  O   TYR A  19      11.401   9.274  -4.150  1.00  9.28           O  
ATOM    261  CB  TYR A  19      12.141  12.003  -2.206  1.00  9.28           C  
ATOM    262  CG  TYR A  19      12.259  12.805  -3.466  1.00  9.28           C  
ATOM    263  CD1 TYR A  19      11.186  13.563  -3.916  1.00  9.28           C  
ATOM    264  CD2 TYR A  19      13.469  12.835  -4.148  1.00  9.28           C  
ATOM    265  CE1 TYR A  19      11.324  14.343  -5.022  1.00  9.28           C  
ATOM    266  CE2 TYR A  19      13.601  13.626  -5.267  1.00  9.28           C  
ATOM    267  CZ  TYR A  19      12.532  14.379  -5.696  1.00  9.28           C  
ATOM    268  OH  TYR A  19      12.653  15.183  -6.783  1.00  9.28           O  
ATOM    269  H   TYR A  19      12.001  10.249  -0.330  1.00  9.28           H  
ATOM    270  HA  TYR A  19      10.271  10.983  -2.626  1.00  9.28           H  
ATOM    271 1HB  TYR A  19      11.784  12.663  -1.414  1.00  9.28           H  
ATOM    272 2HB  TYR A  19      13.145  11.711  -1.930  1.00  9.28           H  
ATOM    273  HD1 TYR A  19      10.236  13.550  -3.389  1.00  9.28           H  
ATOM    274  HD2 TYR A  19      14.314  12.247  -3.788  1.00  9.28           H  
ATOM    275  HE1 TYR A  19      10.486  14.945  -5.365  1.00  9.28           H  
ATOM    276  HE2 TYR A  19      14.550  13.667  -5.801  1.00  9.28           H  
ATOM    277  HH  TYR A  19      13.592  15.268  -7.039  1.00  9.28           H  
ATOM    278  N   THR A  20      12.923   9.051  -2.502  1.00  9.48           N  
ATOM    279  CA  THR A  20      13.674   7.971  -3.113  1.00  9.48           C  
ATOM    280  C   THR A  20      12.961   6.623  -2.990  1.00  9.48           C  
ATOM    281  O   THR A  20      13.528   5.652  -2.487  1.00  9.48           O  
ATOM    282  CB  THR A  20      15.042   7.861  -2.438  1.00  9.48           C  
ATOM    283  OG1 THR A  20      14.880   7.687  -0.999  1.00  9.48           O  
ATOM    284  CG2 THR A  20      15.827   9.144  -2.690  1.00  9.48           C  
ATOM    285  H   THR A  20      13.240   9.397  -1.598  1.00  9.48           H  
ATOM    286  HA  THR A  20      13.808   8.196  -4.171  1.00  9.48           H  
ATOM    287  HB  THR A  20      15.577   7.005  -2.844  1.00  9.48           H  
ATOM    288  HG1 THR A  20      13.958   7.391  -0.746  1.00  9.48           H  
ATOM    289 1HG2 THR A  20      16.802   9.074  -2.209  1.00  9.48           H  
ATOM    290 2HG2 THR A  20      15.958   9.291  -3.762  1.00  9.48           H  
ATOM    291 3HG2 THR A  20      15.278   9.989  -2.272  1.00  9.48           H  
ATOM    292  N   ILE A  21      11.735   6.561  -3.495  1.00  9.70           N  
ATOM    293  CA  ILE A  21      10.919   5.357  -3.417  1.00  9.70           C  
ATOM    294  C   ILE A  21      10.294   4.872  -4.731  1.00  9.70           C  
ATOM    295  O   ILE A  21       9.087   4.682  -4.771  1.00  9.70           O  
ATOM    296  CB  ILE A  21       9.787   5.590  -2.408  1.00  9.70           C  
ATOM    297  CG1 ILE A  21       9.089   4.262  -2.105  1.00  9.70           C  
ATOM    298  CG2 ILE A  21       8.800   6.635  -2.955  1.00  9.70           C  
ATOM    299  CD1 ILE A  21       9.994   3.268  -1.405  1.00  9.70           C  
ATOM    300  H   ILE A  21      11.367   7.414  -3.915  1.00  9.70           H  
ATOM    301  HA  ILE A  21      11.549   4.555  -3.033  1.00  9.70           H  
ATOM    302  HB  ILE A  21      10.211   5.961  -1.470  1.00  9.70           H  
ATOM    303 1HG1 ILE A  21       8.222   4.452  -1.472  1.00  9.70           H  
ATOM    304 2HG1 ILE A  21       8.741   3.809  -3.039  1.00  9.70           H  
ATOM    305 1HG2 ILE A  21       8.015   6.807  -2.226  1.00  9.70           H  
ATOM    306 2HG2 ILE A  21       9.327   7.574  -3.141  1.00  9.70           H  
ATOM    307 3HG2 ILE A  21       8.361   6.283  -3.880  1.00  9.70           H  
ATOM    308 1HD1 ILE A  21       9.450   2.344  -1.214  1.00  9.70           H  
ATOM    309 2HD1 ILE A  21      10.858   3.049  -2.040  1.00  9.70           H  
ATOM    310 3HD1 ILE A  21      10.336   3.687  -0.461  1.00  9.70           H  
ATOM    311  N   PRO A  22      11.063   4.608  -5.800  1.00  9.91           N  
ATOM    312  CA  PRO A  22      10.600   4.119  -7.089  1.00  9.91           C  
ATOM    313  C   PRO A  22      10.402   2.608  -7.164  1.00  9.91           C  
ATOM    314  O   PRO A  22       9.977   2.094  -8.198  1.00  9.91           O  
ATOM    315  CB  PRO A  22      11.758   4.511  -8.004  1.00  9.91           C  
ATOM    316  CG  PRO A  22      12.976   4.357  -7.117  1.00  9.91           C  
ATOM    317  CD  PRO A  22      12.523   4.834  -5.757  1.00  9.91           C  
ATOM    318  HA  PRO A  22       9.685   4.646  -7.372  1.00  9.91           H  
ATOM    319 1HB  PRO A  22      11.778   3.855  -8.888  1.00  9.91           H  
ATOM    320 2HB  PRO A  22      11.617   5.540  -8.365  1.00  9.91           H  
ATOM    321 1HG  PRO A  22      13.299   3.302  -7.093  1.00  9.91           H  
ATOM    322 2HG  PRO A  22      13.816   4.940  -7.517  1.00  9.91           H  
ATOM    323 1HD  PRO A  22      13.001   4.248  -4.949  1.00  9.91           H  
ATOM    324 2HD  PRO A  22      12.759   5.896  -5.720  1.00  9.91           H  
ATOM    325  N   ASP A  23      10.728   1.893  -6.089  1.00 10.05           N  
ATOM    326  CA  ASP A  23      10.859   0.435  -6.136  1.00 10.05           C  
ATOM    327  C   ASP A  23       9.695  -0.307  -6.804  1.00 10.05           C  
ATOM    328  O   ASP A  23       9.931  -1.130  -7.692  1.00 10.05           O  
ATOM    329  CB  ASP A  23      11.061  -0.082  -4.714  1.00 10.05           C  
ATOM    330  CG  ASP A  23      12.426   0.332  -4.145  1.00 10.05           C  
ATOM    331  OD1 ASP A  23      13.259   0.762  -4.911  1.00 10.05           O  
ATOM    332  OD2 ASP A  23      12.624   0.223  -2.960  1.00 10.05           O  
ATOM    333  H   ASP A  23      10.968   2.364  -5.233  1.00 10.05           H  
ATOM    334  HA  ASP A  23      11.759   0.207  -6.706  1.00 10.05           H  
ATOM    335 1HB  ASP A  23      10.270   0.312  -4.065  1.00 10.05           H  
ATOM    336 2HB  ASP A  23      10.978  -1.168  -4.703  1.00 10.05           H  
ATOM    337  N   LYS A  24       8.454   0.006  -6.443  1.00 10.09           N  
ATOM    338  CA  LYS A  24       7.312  -0.609  -7.117  1.00 10.09           C  
ATOM    339  C   LYS A  24       6.442   0.418  -7.841  1.00 10.09           C  
ATOM    340  O   LYS A  24       5.242   0.202  -8.018  1.00 10.09           O  
ATOM    341  CB  LYS A  24       6.450  -1.422  -6.156  1.00 10.09           C  
ATOM    342  CG  LYS A  24       7.152  -2.614  -5.527  1.00 10.09           C  
ATOM    343  CD  LYS A  24       6.146  -3.477  -4.792  1.00 10.09           C  
ATOM    344  CE  LYS A  24       6.775  -4.691  -4.131  1.00 10.09           C  
ATOM    345  NZ  LYS A  24       5.732  -5.575  -3.540  1.00 10.09           N  
ATOM    346  H   LYS A  24       8.286   0.642  -5.656  1.00 10.09           H  
ATOM    347  HA  LYS A  24       7.691  -1.294  -7.874  1.00 10.09           H  
ATOM    348 1HB  LYS A  24       6.116  -0.771  -5.342  1.00 10.09           H  
ATOM    349 2HB  LYS A  24       5.562  -1.784  -6.672  1.00 10.09           H  
ATOM    350 1HG  LYS A  24       7.661  -3.199  -6.292  1.00 10.09           H  
ATOM    351 2HG  LYS A  24       7.893  -2.249  -4.809  1.00 10.09           H  
ATOM    352 1HD  LYS A  24       5.676  -2.874  -4.012  1.00 10.09           H  
ATOM    353 2HD  LYS A  24       5.365  -3.812  -5.475  1.00 10.09           H  
ATOM    354 1HE  LYS A  24       7.354  -5.255  -4.857  1.00 10.09           H  
ATOM    355 2HE  LYS A  24       7.435  -4.351  -3.334  1.00 10.09           H  
ATOM    356 1HZ  LYS A  24       6.148  -6.363  -3.085  1.00 10.09           H  
ATOM    357 2HZ  LYS A  24       5.178  -5.042  -2.868  1.00 10.09           H  
ATOM    358 3HZ  LYS A  24       5.109  -5.895  -4.268  1.00 10.09           H  
ATOM    359  N   LEU A  25       7.027   1.548  -8.244  1.00 10.03           N  
ATOM    360  CA  LEU A  25       6.236   2.593  -8.899  1.00 10.03           C  
ATOM    361  C   LEU A  25       6.349   2.611 -10.423  1.00 10.03           C  
ATOM    362  O   LEU A  25       5.839   3.530 -11.072  1.00 10.03           O  
ATOM    363  CB  LEU A  25       6.618   3.975  -8.372  1.00 10.03           C  
ATOM    364  CG  LEU A  25       6.421   4.207  -6.871  1.00 10.03           C  
ATOM    365  CD1 LEU A  25       6.834   5.618  -6.541  1.00 10.03           C  
ATOM    366  CD2 LEU A  25       4.973   3.961  -6.481  1.00 10.03           C  
ATOM    367  H   LEU A  25       8.032   1.681  -8.110  1.00 10.03           H  
ATOM    368  HA  LEU A  25       5.190   2.422  -8.650  1.00 10.03           H  
ATOM    369 1HB  LEU A  25       7.668   4.141  -8.597  1.00 10.03           H  
ATOM    370 2HB  LEU A  25       6.034   4.727  -8.903  1.00 10.03           H  
ATOM    371  HG  LEU A  25       7.072   3.529  -6.307  1.00 10.03           H  
ATOM    372 1HD1 LEU A  25       6.716   5.768  -5.478  1.00 10.03           H  
ATOM    373 2HD1 LEU A  25       7.860   5.787  -6.807  1.00 10.03           H  
ATOM    374 3HD1 LEU A  25       6.200   6.319  -7.090  1.00 10.03           H  
ATOM    375 1HD2 LEU A  25       4.863   4.136  -5.417  1.00 10.03           H  
ATOM    376 2HD2 LEU A  25       4.324   4.648  -7.032  1.00 10.03           H  
ATOM    377 3HD2 LEU A  25       4.700   2.931  -6.712  1.00 10.03           H  
ATOM    378  N   GLY A  26       7.025   1.628 -11.002  1.00  9.89           N  
ATOM    379  CA  GLY A  26       7.156   1.583 -12.450  1.00  9.89           C  
ATOM    380  C   GLY A  26       7.778   2.895 -12.935  1.00  9.89           C  
ATOM    381  O   GLY A  26       8.743   3.352 -12.322  1.00  9.89           O  
ATOM    382  H   GLY A  26       7.433   0.901 -10.430  1.00  9.89           H  
ATOM    383 1HA  GLY A  26       7.794   0.746 -12.732  1.00  9.89           H  
ATOM    384 2HA  GLY A  26       6.176   1.398 -12.872  1.00  9.89           H  
ATOM    385  N   PRO A  27       7.276   3.491 -14.040  1.00  9.68           N  
ATOM    386  CA  PRO A  27       7.698   4.743 -14.654  1.00  9.68           C  
ATOM    387  C   PRO A  27       7.028   5.996 -14.073  1.00  9.68           C  
ATOM    388  O   PRO A  27       7.134   7.077 -14.654  1.00  9.68           O  
ATOM    389  CB  PRO A  27       7.264   4.539 -16.103  1.00  9.68           C  
ATOM    390  CG  PRO A  27       5.982   3.751 -15.989  1.00  9.68           C  
ATOM    391  CD  PRO A  27       6.199   2.814 -14.811  1.00  9.68           C  
ATOM    392  HA  PRO A  27       8.792   4.822 -14.590  1.00  9.68           H  
ATOM    393 1HB  PRO A  27       7.124   5.515 -16.590  1.00  9.68           H  
ATOM    394 2HB  PRO A  27       8.049   4.010 -16.663  1.00  9.68           H  
ATOM    395 1HG  PRO A  27       5.136   4.440 -15.814  1.00  9.68           H  
ATOM    396 2HG  PRO A  27       5.770   3.220 -16.930  1.00  9.68           H  
ATOM    397 1HD  PRO A  27       5.267   2.775 -14.244  1.00  9.68           H  
ATOM    398 2HD  PRO A  27       6.525   1.825 -15.168  1.00  9.68           H  
ATOM    399  N   TRP A  28       6.291   5.857 -12.970  1.00  9.43           N  
ATOM    400  CA  TRP A  28       5.492   6.967 -12.463  1.00  9.43           C  
ATOM    401  C   TRP A  28       6.149   7.891 -11.438  1.00  9.43           C  
ATOM    402  O   TRP A  28       5.563   8.911 -11.087  1.00  9.43           O  
ATOM    403  CB  TRP A  28       4.217   6.402 -11.839  1.00  9.43           C  
ATOM    404  CG  TRP A  28       3.330   5.737 -12.842  1.00  9.43           C  
ATOM    405  CD1 TRP A  28       3.245   4.406 -13.083  1.00  9.43           C  
ATOM    406  CD2 TRP A  28       2.382   6.365 -13.730  1.00  9.43           C  
ATOM    407  NE1 TRP A  28       2.329   4.161 -14.075  1.00  9.43           N  
ATOM    408  CE2 TRP A  28       1.792   5.349 -14.482  1.00  9.43           C  
ATOM    409  CE3 TRP A  28       1.993   7.679 -13.944  1.00  9.43           C  
ATOM    410  CZ2 TRP A  28       0.833   5.612 -15.444  1.00  9.43           C  
ATOM    411  CZ3 TRP A  28       1.030   7.949 -14.906  1.00  9.43           C  
ATOM    412  CH2 TRP A  28       0.468   6.943 -15.637  1.00  9.43           C  
ATOM    413  H   TRP A  28       6.241   4.969 -12.469  1.00  9.43           H  
ATOM    414  HA  TRP A  28       5.208   7.575 -13.315  1.00  9.43           H  
ATOM    415 1HB  TRP A  28       4.478   5.679 -11.065  1.00  9.43           H  
ATOM    416 2HB  TRP A  28       3.658   7.209 -11.355  1.00  9.43           H  
ATOM    417  HD1 TRP A  28       3.828   3.646 -12.568  1.00  9.43           H  
ATOM    418  HE1 TRP A  28       2.088   3.253 -14.439  1.00  9.43           H  
ATOM    419  HE3 TRP A  28       2.438   8.476 -13.362  1.00  9.43           H  
ATOM    420  HZ2 TRP A  28       0.371   4.821 -16.032  1.00  9.43           H  
ATOM    421  HZ3 TRP A  28       0.734   8.985 -15.064  1.00  9.43           H  
ATOM    422  HH2 TRP A  28      -0.286   7.188 -16.386  1.00  9.43           H  
ATOM    423  N   SER A  29       7.344   7.588 -10.936  1.00  9.17           N  
ATOM    424  CA  SER A  29       7.873   8.443  -9.864  1.00  9.17           C  
ATOM    425  C   SER A  29       7.861   9.970 -10.147  1.00  9.17           C  
ATOM    426  O   SER A  29       7.308  10.695  -9.326  1.00  9.17           O  
ATOM    427  CB  SER A  29       9.239   8.000  -9.404  1.00  9.17           C  
ATOM    428  OG  SER A  29       9.185   6.741  -8.823  1.00  9.17           O  
ATOM    429  H   SER A  29       7.879   6.793 -11.283  1.00  9.17           H  
ATOM    430  HA  SER A  29       7.221   8.291  -9.000  1.00  9.17           H  
ATOM    431 1HB  SER A  29       9.936   7.998 -10.200  1.00  9.17           H  
ATOM    432 2HB  SER A  29       9.587   8.701  -8.659  1.00  9.17           H  
ATOM    433  HG  SER A  29       8.917   6.141  -9.525  1.00  9.17           H  
ATOM    434  N   PRO A  30       8.442  10.519 -11.251  1.00  8.90           N  
ATOM    435  CA  PRO A  30       8.466  11.946 -11.559  1.00  8.90           C  
ATOM    436  C   PRO A  30       7.074  12.511 -11.792  1.00  8.90           C  
ATOM    437  O   PRO A  30       6.854  13.719 -11.681  1.00  8.90           O  
ATOM    438  CB  PRO A  30       9.321  12.012 -12.830  1.00  8.90           C  
ATOM    439  CG  PRO A  30       9.214  10.655 -13.432  1.00  8.90           C  
ATOM    440  CD  PRO A  30       9.130   9.717 -12.261  1.00  8.90           C  
ATOM    441  HA  PRO A  30       8.967  12.490 -10.758  1.00  8.90           H  
ATOM    442 1HB  PRO A  30       8.943  12.805 -13.492  1.00  8.90           H  
ATOM    443 2HB  PRO A  30      10.356  12.279 -12.570  1.00  8.90           H  
ATOM    444 1HG  PRO A  30       8.330  10.591 -14.084  1.00  8.90           H  
ATOM    445 2HG  PRO A  30      10.089  10.460 -14.063  1.00  8.90           H  
ATOM    446 1HD  PRO A  30       8.566   8.875 -12.609  1.00  8.90           H  
ATOM    447 2HD  PRO A  30      10.135   9.458 -11.919  1.00  8.90           H  
ATOM    448  N   ILE A  31       6.115  11.642 -12.106  1.00  8.65           N  
ATOM    449  CA  ILE A  31       4.764  12.087 -12.345  1.00  8.65           C  
ATOM    450  C   ILE A  31       4.123  12.288 -10.991  1.00  8.65           C  
ATOM    451  O   ILE A  31       3.480  13.309 -10.747  1.00  8.65           O  
ATOM    452  CB  ILE A  31       3.999  11.079 -13.203  1.00  8.65           C  
ATOM    453  CG1 ILE A  31       4.666  11.011 -14.589  1.00  8.65           C  
ATOM    454  CG2 ILE A  31       2.543  11.492 -13.306  1.00  8.65           C  
ATOM    455  CD1 ILE A  31       4.198   9.875 -15.455  1.00  8.65           C  
ATOM    456  H   ILE A  31       6.291  10.645 -12.140  1.00  8.65           H  
ATOM    457  HA  ILE A  31       4.786  13.040 -12.867  1.00  8.65           H  
ATOM    458  HB  ILE A  31       4.066  10.093 -12.754  1.00  8.65           H  
ATOM    459 1HG1 ILE A  31       4.473  11.944 -15.112  1.00  8.65           H  
ATOM    460 2HG1 ILE A  31       5.743  10.905 -14.450  1.00  8.65           H  
ATOM    461 1HG2 ILE A  31       2.003  10.780 -13.915  1.00  8.65           H  
ATOM    462 2HG2 ILE A  31       2.107  11.520 -12.306  1.00  8.65           H  
ATOM    463 3HG2 ILE A  31       2.477  12.480 -13.760  1.00  8.65           H  
ATOM    464 1HD1 ILE A  31       4.722   9.907 -16.408  1.00  8.65           H  
ATOM    465 2HD1 ILE A  31       4.407   8.931 -14.968  1.00  8.65           H  
ATOM    466 3HD1 ILE A  31       3.131   9.969 -15.629  1.00  8.65           H  
ATOM    467  N   ASP A  32       4.325  11.314 -10.101  1.00  8.44           N  
ATOM    468  CA  ASP A  32       3.818  11.392  -8.742  1.00  8.44           C  
ATOM    469  C   ASP A  32       4.443  12.597  -8.027  1.00  8.44           C  
ATOM    470  O   ASP A  32       3.760  13.323  -7.296  1.00  8.44           O  
ATOM    471  CB  ASP A  32       4.162  10.126  -7.966  1.00  8.44           C  
ATOM    472  CG  ASP A  32       3.418   8.868  -8.348  1.00  8.44           C  
ATOM    473  OD1 ASP A  32       2.434   8.912  -9.055  1.00  8.44           O  
ATOM    474  OD2 ASP A  32       3.854   7.841  -7.868  1.00  8.44           O  
ATOM    475  H   ASP A  32       4.858  10.495 -10.386  1.00  8.44           H  
ATOM    476  HA  ASP A  32       2.737  11.518  -8.773  1.00  8.44           H  
ATOM    477 1HB  ASP A  32       5.220   9.919  -8.094  1.00  8.44           H  
ATOM    478 2HB  ASP A  32       3.990  10.309  -6.922  1.00  8.44           H  
ATOM    479  N   ILE A  33       5.737  12.852  -8.292  1.00  8.30           N  
ATOM    480  CA  ILE A  33       6.395  14.008  -7.697  1.00  8.30           C  
ATOM    481  C   ILE A  33       5.746  15.272  -8.209  1.00  8.30           C  
ATOM    482  O   ILE A  33       5.327  16.111  -7.411  1.00  8.30           O  
ATOM    483  CB  ILE A  33       7.903  14.069  -8.043  1.00  8.30           C  
ATOM    484  CG1 ILE A  33       8.661  12.934  -7.366  1.00  8.30           C  
ATOM    485  CG2 ILE A  33       8.475  15.417  -7.611  1.00  8.30           C  
ATOM    486  CD1 ILE A  33      10.056  12.705  -7.876  1.00  8.30           C  
ATOM    487  H   ILE A  33       6.266  12.209  -8.879  1.00  8.30           H  
ATOM    488  HA  ILE A  33       6.278  13.968  -6.616  1.00  8.30           H  
ATOM    489  HB  ILE A  33       8.033  13.956  -9.114  1.00  8.30           H  
ATOM    490 1HG1 ILE A  33       8.759  13.181  -6.324  1.00  8.30           H  
ATOM    491 2HG1 ILE A  33       8.100  12.020  -7.461  1.00  8.30           H  
ATOM    492 1HG2 ILE A  33       9.532  15.457  -7.861  1.00  8.30           H  
ATOM    493 2HG2 ILE A  33       7.949  16.223  -8.121  1.00  8.30           H  
ATOM    494 3HG2 ILE A  33       8.353  15.533  -6.530  1.00  8.30           H  
ATOM    495 1HD1 ILE A  33      10.503  11.899  -7.297  1.00  8.30           H  
ATOM    496 2HD1 ILE A  33      10.044  12.430  -8.910  1.00  8.30           H  
ATOM    497 3HD1 ILE A  33      10.644  13.605  -7.762  1.00  8.30           H  
ATOM    498  N   ALA A  34       5.596  15.378  -9.529  1.00  8.23           N  
ATOM    499  CA  ALA A  34       4.968  16.538 -10.126  1.00  8.23           C  
ATOM    500  C   ALA A  34       3.535  16.716  -9.638  1.00  8.23           C  
ATOM    501  O   ALA A  34       3.079  17.843  -9.493  1.00  8.23           O  
ATOM    502  CB  ALA A  34       4.986  16.408 -11.634  1.00  8.23           C  
ATOM    503  H   ALA A  34       5.952  14.654 -10.153  1.00  8.23           H  
ATOM    504  HA  ALA A  34       5.538  17.417  -9.834  1.00  8.23           H  
ATOM    505 1HB  ALA A  34       4.540  17.294 -12.079  1.00  8.23           H  
ATOM    506 2HB  ALA A  34       6.016  16.303 -11.975  1.00  8.23           H  
ATOM    507 3HB  ALA A  34       4.417  15.525 -11.924  1.00  8.23           H  
ATOM    508  N   ALA A  35       2.805  15.616  -9.418  1.00  8.26           N  
ATOM    509  CA  ALA A  35       1.435  15.697  -8.926  1.00  8.26           C  
ATOM    510  C   ALA A  35       1.381  16.316  -7.527  1.00  8.26           C  
ATOM    511  O   ALA A  35       0.503  17.129  -7.230  1.00  8.26           O  
ATOM    512  CB  ALA A  35       0.812  14.311  -8.902  1.00  8.26           C  
ATOM    513  H   ALA A  35       3.206  14.702  -9.605  1.00  8.26           H  
ATOM    514  HA  ALA A  35       0.871  16.336  -9.604  1.00  8.26           H  
ATOM    515 1HB  ALA A  35      -0.219  14.380  -8.559  1.00  8.26           H  
ATOM    516 2HB  ALA A  35       0.839  13.884  -9.905  1.00  8.26           H  
ATOM    517 3HB  ALA A  35       1.376  13.675  -8.226  1.00  8.26           H  
ATOM    518  N   TYR A  36       2.322  15.917  -6.666  1.00  8.38           N  
ATOM    519  CA  TYR A  36       2.431  16.445  -5.307  1.00  8.38           C  
ATOM    520  C   TYR A  36       2.849  17.916  -5.269  1.00  8.38           C  
ATOM    521  O   TYR A  36       2.265  18.731  -4.549  1.00  8.38           O  
ATOM    522  CB  TYR A  36       3.391  15.604  -4.457  1.00  8.38           C  
ATOM    523  CG  TYR A  36       3.608  16.196  -3.078  1.00  8.38           C  
ATOM    524  CD1 TYR A  36       2.626  16.096  -2.102  1.00  8.38           C  
ATOM    525  CD2 TYR A  36       4.795  16.852  -2.795  1.00  8.38           C  
ATOM    526  CE1 TYR A  36       2.836  16.668  -0.852  1.00  8.38           C  
ATOM    527  CE2 TYR A  36       5.004  17.413  -1.562  1.00  8.38           C  
ATOM    528  CZ  TYR A  36       4.036  17.333  -0.594  1.00  8.38           C  
ATOM    529  OH  TYR A  36       4.258  17.911   0.632  1.00  8.38           O  
ATOM    530  H   TYR A  36       2.995  15.210  -6.969  1.00  8.38           H  
ATOM    531  HA  TYR A  36       1.446  16.380  -4.847  1.00  8.38           H  
ATOM    532 1HB  TYR A  36       2.997  14.596  -4.341  1.00  8.38           H  
ATOM    533 2HB  TYR A  36       4.359  15.524  -4.959  1.00  8.38           H  
ATOM    534  HD1 TYR A  36       1.689  15.576  -2.319  1.00  8.38           H  
ATOM    535  HD2 TYR A  36       5.570  16.925  -3.556  1.00  8.38           H  
ATOM    536  HE1 TYR A  36       2.066  16.599  -0.084  1.00  8.38           H  
ATOM    537  HE2 TYR A  36       5.945  17.926  -1.355  1.00  8.38           H  
ATOM    538  HH  TYR A  36       5.151  18.271   0.652  1.00  8.38           H  
ATOM    539  N   VAL A  37       3.909  18.231  -6.001  1.00  8.56           N  
ATOM    540  CA  VAL A  37       4.511  19.555  -6.009  1.00  8.56           C  
ATOM    541  C   VAL A  37       3.661  20.586  -6.760  1.00  8.56           C  
ATOM    542  O   VAL A  37       3.236  20.354  -7.887  1.00  8.56           O  
ATOM    543  CB  VAL A  37       5.901  19.457  -6.649  1.00  8.56           C  
ATOM    544  CG1 VAL A  37       6.489  20.771  -6.765  1.00  8.56           C  
ATOM    545  CG2 VAL A  37       6.795  18.573  -5.815  1.00  8.56           C  
ATOM    546  H   VAL A  37       4.328  17.504  -6.582  1.00  8.56           H  
ATOM    547  HA  VAL A  37       4.623  19.882  -4.975  1.00  8.56           H  
ATOM    548  HB  VAL A  37       5.797  19.039  -7.655  1.00  8.56           H  
ATOM    549 1HG1 VAL A  37       7.454  20.671  -7.237  1.00  8.56           H  
ATOM    550 2HG1 VAL A  37       5.849  21.388  -7.357  1.00  8.56           H  
ATOM    551 3HG1 VAL A  37       6.601  21.208  -5.775  1.00  8.56           H  
ATOM    552 1HG2 VAL A  37       7.776  18.500  -6.282  1.00  8.56           H  
ATOM    553 2HG2 VAL A  37       6.900  18.994  -4.814  1.00  8.56           H  
ATOM    554 3HG2 VAL A  37       6.362  17.580  -5.737  1.00  8.56           H  
ATOM    555  N   SER A  38       3.420  21.750  -6.156  1.00  8.73           N  
ATOM    556  CA  SER A  38       2.589  22.734  -6.842  1.00  8.73           C  
ATOM    557  C   SER A  38       3.235  23.222  -8.122  1.00  8.73           C  
ATOM    558  O   SER A  38       4.464  23.311  -8.212  1.00  8.73           O  
ATOM    559  CB  SER A  38       2.349  23.942  -5.952  1.00  8.73           C  
ATOM    560  OG  SER A  38       3.553  24.683  -5.735  1.00  8.73           O  
ATOM    561  H   SER A  38       3.779  21.927  -5.228  1.00  8.73           H  
ATOM    562  HA  SER A  38       1.634  22.265  -7.090  1.00  8.73           H  
ATOM    563 1HB  SER A  38       1.598  24.587  -6.404  1.00  8.73           H  
ATOM    564 2HB  SER A  38       1.954  23.604  -4.995  1.00  8.73           H  
ATOM    565  HG  SER A  38       3.369  25.260  -4.977  1.00  8.73           H  
ATOM    566  N   ALA A  39       2.400  23.659  -9.069  1.00  8.89           N  
ATOM    567  CA  ALA A  39       2.911  24.207 -10.315  1.00  8.89           C  
ATOM    568  C   ALA A  39       3.780  25.417 -10.056  1.00  8.89           C  
ATOM    569  O   ALA A  39       4.793  25.600 -10.722  1.00  8.89           O  
ATOM    570  CB  ALA A  39       1.771  24.590 -11.237  1.00  8.89           C  
ATOM    571  H   ALA A  39       1.404  23.568  -8.934  1.00  8.89           H  
ATOM    572  HA  ALA A  39       3.521  23.447 -10.797  1.00  8.89           H  
ATOM    573 1HB  ALA A  39       2.178  24.982 -12.173  1.00  8.89           H  
ATOM    574 2HB  ALA A  39       1.160  23.712 -11.445  1.00  8.89           H  
ATOM    575 3HB  ALA A  39       1.159  25.355 -10.764  1.00  8.89           H  
ATOM    576  N   SER A  40       3.408  26.229  -9.065  1.00  9.00           N  
ATOM    577  CA  SER A  40       4.180  27.427  -8.791  1.00  9.00           C  
ATOM    578  C   SER A  40       5.592  27.021  -8.418  1.00  9.00           C  
ATOM    579  O   SER A  40       6.553  27.595  -8.921  1.00  9.00           O  
ATOM    580  CB  SER A  40       3.556  28.246  -7.683  1.00  9.00           C  
ATOM    581  OG  SER A  40       4.284  29.438  -7.469  1.00  9.00           O  
ATOM    582  H   SER A  40       2.584  26.018  -8.525  1.00  9.00           H  
ATOM    583  HA  SER A  40       4.223  28.034  -9.697  1.00  9.00           H  
ATOM    584 1HB  SER A  40       2.526  28.485  -7.942  1.00  9.00           H  
ATOM    585 2HB  SER A  40       3.537  27.656  -6.767  1.00  9.00           H  
ATOM    586  HG  SER A  40       4.163  29.963  -8.271  1.00  9.00           H  
ATOM    587  N   HIS A  41       5.743  26.013  -7.552  1.00  9.07           N  
ATOM    588  CA  HIS A  41       7.084  25.581  -7.177  1.00  9.07           C  
ATOM    589  C   HIS A  41       7.860  25.172  -8.420  1.00  9.07           C  
ATOM    590  O   HIS A  41       9.003  25.586  -8.609  1.00  9.07           O  
ATOM    591  CB  HIS A  41       7.055  24.394  -6.223  1.00  9.07           C  
ATOM    592  CG  HIS A  41       8.422  23.915  -5.793  1.00  9.07           C  
ATOM    593  ND1 HIS A  41       9.143  24.504  -4.766  1.00  9.07           N  
ATOM    594  CD2 HIS A  41       9.206  22.933  -6.285  1.00  9.07           C  
ATOM    595  CE1 HIS A  41      10.306  23.866  -4.637  1.00  9.07           C  
ATOM    596  NE2 HIS A  41      10.356  22.913  -5.549  1.00  9.07           N  
ATOM    597  H   HIS A  41       4.931  25.539  -7.142  1.00  9.07           H  
ATOM    598  HA  HIS A  41       7.618  26.400  -6.697  1.00  9.07           H  
ATOM    599 1HB  HIS A  41       6.484  24.658  -5.334  1.00  9.07           H  
ATOM    600 2HB  HIS A  41       6.538  23.579  -6.701  1.00  9.07           H  
ATOM    601  HD2 HIS A  41       8.980  22.276  -7.113  1.00  9.07           H  
ATOM    602  HE1 HIS A  41      11.087  24.095  -3.912  1.00  9.07           H  
ATOM    603  HE2 HIS A  41      11.117  22.234  -5.729  1.00  9.07           H  
ATOM    604  N   LEU A  42       7.238  24.357  -9.273  1.00  9.09           N  
ATOM    605  CA  LEU A  42       7.913  23.851 -10.464  1.00  9.09           C  
ATOM    606  C   LEU A  42       8.332  25.003 -11.399  1.00  9.09           C  
ATOM    607  O   LEU A  42       9.387  24.941 -12.034  1.00  9.09           O  
ATOM    608  CB  LEU A  42       6.972  22.867 -11.174  1.00  9.09           C  
ATOM    609  CG  LEU A  42       6.693  21.570 -10.370  1.00  9.09           C  
ATOM    610  CD1 LEU A  42       5.587  20.755 -11.016  1.00  9.09           C  
ATOM    611  CD2 LEU A  42       7.968  20.740 -10.267  1.00  9.09           C  
ATOM    612  H   LEU A  42       6.276  24.066  -9.069  1.00  9.09           H  
ATOM    613  HA  LEU A  42       8.812  23.320 -10.150  1.00  9.09           H  
ATOM    614 1HB  LEU A  42       6.023  23.365 -11.358  1.00  9.09           H  
ATOM    615 2HB  LEU A  42       7.411  22.591 -12.131  1.00  9.09           H  
ATOM    616  HG  LEU A  42       6.361  21.851  -9.397  1.00  9.09           H  
ATOM    617 1HD1 LEU A  42       5.391  19.866 -10.410  1.00  9.09           H  
ATOM    618 2HD1 LEU A  42       4.681  21.353 -11.067  1.00  9.09           H  
ATOM    619 3HD1 LEU A  42       5.885  20.456 -12.018  1.00  9.09           H  
ATOM    620 1HD2 LEU A  42       7.769  19.840  -9.681  1.00  9.09           H  
ATOM    621 2HD2 LEU A  42       8.294  20.457 -11.266  1.00  9.09           H  
ATOM    622 3HD2 LEU A  42       8.751  21.326  -9.779  1.00  9.09           H  
ATOM    623  N   GLU A  43       7.504  26.052 -11.489  1.00  9.07           N  
ATOM    624  CA  GLU A  43       7.835  27.220 -12.303  1.00  9.07           C  
ATOM    625  C   GLU A  43       8.955  28.060 -11.666  1.00  9.07           C  
ATOM    626  O   GLU A  43       9.843  28.553 -12.366  1.00  9.07           O  
ATOM    627  CB  GLU A  43       6.592  28.095 -12.517  1.00  9.07           C  
ATOM    628  CG  GLU A  43       5.509  27.474 -13.416  1.00  9.07           C  
ATOM    629  CD  GLU A  43       4.247  28.315 -13.508  1.00  9.07           C  
ATOM    630  OE1 GLU A  43       4.156  29.309 -12.822  1.00  9.07           O  
ATOM    631  OE2 GLU A  43       3.376  27.958 -14.270  1.00  9.07           O  
ATOM    632  H   GLU A  43       6.620  26.032 -10.981  1.00  9.07           H  
ATOM    633  HA  GLU A  43       8.184  26.871 -13.273  1.00  9.07           H  
ATOM    634 1HB  GLU A  43       6.135  28.307 -11.549  1.00  9.07           H  
ATOM    635 2HB  GLU A  43       6.889  29.047 -12.953  1.00  9.07           H  
ATOM    636 1HG  GLU A  43       5.919  27.352 -14.417  1.00  9.07           H  
ATOM    637 2HG  GLU A  43       5.258  26.486 -13.040  1.00  9.07           H  
ATOM    638  N   GLN A  44       8.915  28.220 -10.332  1.00  9.01           N  
ATOM    639  CA  GLN A  44       9.923  28.995  -9.601  1.00  9.01           C  
ATOM    640  C   GLN A  44      11.293  28.333  -9.655  1.00  9.01           C  
ATOM    641  O   GLN A  44      12.321  29.006  -9.784  1.00  9.01           O  
ATOM    642  CB  GLN A  44       9.549  29.133  -8.117  1.00  9.01           C  
ATOM    643  CG  GLN A  44       8.361  30.022  -7.771  1.00  9.01           C  
ATOM    644  CD  GLN A  44       8.064  29.938  -6.267  1.00  9.01           C  
ATOM    645  OE1 GLN A  44       8.993  30.087  -5.457  1.00  9.01           O  
ATOM    646  NE2 GLN A  44       6.808  29.701  -5.875  1.00  9.01           N  
ATOM    647  H   GLN A  44       8.143  27.807  -9.813  1.00  9.01           H  
ATOM    648  HA  GLN A  44       9.997  29.981 -10.051  1.00  9.01           H  
ATOM    649 1HB  GLN A  44       9.300  28.147  -7.736  1.00  9.01           H  
ATOM    650 2HB  GLN A  44      10.415  29.486  -7.558  1.00  9.01           H  
ATOM    651 1HG  GLN A  44       8.612  31.053  -8.013  1.00  9.01           H  
ATOM    652 2HG  GLN A  44       7.485  29.716  -8.323  1.00  9.01           H  
ATOM    653 1HE2 GLN A  44       6.596  29.644  -4.901  1.00  9.01           H  
ATOM    654 2HE2 GLN A  44       6.051  29.585  -6.542  1.00  9.01           H  
ATOM    655  N   TYR A  45      11.306  27.010  -9.559  1.00  8.94           N  
ATOM    656  CA  TYR A  45      12.536  26.249  -9.559  1.00  8.94           C  
ATOM    657  C   TYR A  45      12.601  25.357 -10.783  1.00  8.94           C  
ATOM    658  O   TYR A  45      12.177  24.201 -10.750  1.00  8.94           O  
ATOM    659  CB  TYR A  45      12.631  25.416  -8.279  1.00  8.94           C  
ATOM    660  CG  TYR A  45      12.619  26.260  -7.020  1.00  8.94           C  
ATOM    661  CD1 TYR A  45      11.416  26.593  -6.427  1.00  8.94           C  
ATOM    662  CD2 TYR A  45      13.804  26.711  -6.468  1.00  8.94           C  
ATOM    663  CE1 TYR A  45      11.383  27.363  -5.293  1.00  8.94           C  
ATOM    664  CE2 TYR A  45      13.777  27.487  -5.325  1.00  8.94           C  
ATOM    665  CZ  TYR A  45      12.568  27.813  -4.739  1.00  8.94           C  
ATOM    666  OH  TYR A  45      12.540  28.584  -3.601  1.00  8.94           O  
ATOM    667  H   TYR A  45      10.424  26.509  -9.447  1.00  8.94           H  
ATOM    668  HA  TYR A  45      13.379  26.938  -9.601  1.00  8.94           H  
ATOM    669 1HB  TYR A  45      11.783  24.723  -8.233  1.00  8.94           H  
ATOM    670 2HB  TYR A  45      13.543  24.820  -8.291  1.00  8.94           H  
ATOM    671  HD1 TYR A  45      10.488  26.241  -6.855  1.00  8.94           H  
ATOM    672  HD2 TYR A  45      14.756  26.455  -6.933  1.00  8.94           H  
ATOM    673  HE1 TYR A  45      10.424  27.615  -4.835  1.00  8.94           H  
ATOM    674  HE2 TYR A  45      14.709  27.843  -4.887  1.00  8.94           H  
ATOM    675  HH  TYR A  45      11.626  28.746  -3.350  1.00  8.94           H  
ATOM    676  N   GLY A  46      13.194  25.874 -11.857  1.00  8.84           N  
ATOM    677  CA  GLY A  46      13.240  25.152 -13.126  1.00  8.84           C  
ATOM    678  C   GLY A  46      14.264  24.015 -13.115  1.00  8.84           C  
ATOM    679  O   GLY A  46      14.335  23.221 -14.057  1.00  8.84           O  
ATOM    680  H   GLY A  46      13.552  26.819 -11.806  1.00  8.84           H  
ATOM    681 1HA  GLY A  46      12.248  24.745 -13.335  1.00  8.84           H  
ATOM    682 2HA  GLY A  46      13.470  25.850 -13.929  1.00  8.84           H  
ATOM    683  N   THR A  47      15.065  23.944 -12.054  1.00  8.74           N  
ATOM    684  CA  THR A  47      16.043  22.881 -11.899  1.00  8.74           C  
ATOM    685  C   THR A  47      15.292  21.565 -11.887  1.00  8.74           C  
ATOM    686  O   THR A  47      14.345  21.402 -11.119  1.00  8.74           O  
ATOM    687  CB  THR A  47      16.841  23.030 -10.590  1.00  8.74           C  
ATOM    688  OG1 THR A  47      17.529  24.293 -10.576  1.00  8.74           O  
ATOM    689  CG2 THR A  47      17.843  21.893 -10.441  1.00  8.74           C  
ATOM    690  H   THR A  47      14.960  24.635 -11.328  1.00  8.74           H  
ATOM    691  HA  THR A  47      16.727  22.890 -12.750  1.00  8.74           H  
ATOM    692  HB  THR A  47      16.150  23.001  -9.747  1.00  8.74           H  
ATOM    693  HG1 THR A  47      18.095  24.340  -9.799  1.00  8.74           H  
ATOM    694 1HG2 THR A  47      18.388  22.012  -9.507  1.00  8.74           H  
ATOM    695 2HG2 THR A  47      17.316  20.939 -10.430  1.00  8.74           H  
ATOM    696 3HG2 THR A  47      18.542  21.912 -11.275  1.00  8.74           H  
ATOM    697  N   ASN A  48      15.713  20.592 -12.681  1.00  8.65           N  
ATOM    698  CA  ASN A  48      14.954  19.346 -12.738  1.00  8.65           C  
ATOM    699  C   ASN A  48      15.216  18.381 -11.573  1.00  8.65           C  
ATOM    700  O   ASN A  48      15.656  17.237 -11.752  1.00  8.65           O  
ATOM    701  CB  ASN A  48      15.193  18.712 -14.088  1.00  8.65           C  
ATOM    702  CG  ASN A  48      14.305  17.595 -14.359  1.00  8.65           C  
ATOM    703  OD1 ASN A  48      13.751  16.985 -13.447  1.00  8.65           O  
ATOM    704  ND2 ASN A  48      14.115  17.324 -15.613  1.00  8.65           N  
ATOM    705  H   ASN A  48      16.514  20.738 -13.280  1.00  8.65           H  
ATOM    706  HA  ASN A  48      13.898  19.608 -12.688  1.00  8.65           H  
ATOM    707 1HB  ASN A  48      15.050  19.463 -14.867  1.00  8.65           H  
ATOM    708 2HB  ASN A  48      16.224  18.364 -14.154  1.00  8.65           H  
ATOM    709 1HD2 ASN A  48      13.499  16.586 -15.885  1.00  8.65           H  
ATOM    710 2HD2 ASN A  48      14.571  17.881 -16.316  1.00  8.65           H  
ATOM    711  N   GLU A  49      14.856  18.829 -10.370  1.00  8.60           N  
ATOM    712  CA  GLU A  49      14.995  18.066  -9.131  1.00  8.60           C  
ATOM    713  C   GLU A  49      14.125  16.811  -9.150  1.00  8.60           C  
ATOM    714  O   GLU A  49      14.422  15.799  -8.509  1.00  8.60           O  
ATOM    715  CB  GLU A  49      14.661  18.958  -7.931  1.00  8.60           C  
ATOM    716  CG  GLU A  49      13.202  19.399  -7.845  1.00  8.60           C  
ATOM    717  CD  GLU A  49      12.927  20.369  -6.704  1.00  8.60           C  
ATOM    718  OE1 GLU A  49      13.821  20.657  -5.942  1.00  8.60           O  
ATOM    719  OE2 GLU A  49      11.806  20.809  -6.597  1.00  8.60           O  
ATOM    720  H   GLU A  49      14.481  19.775 -10.341  1.00  8.60           H  
ATOM    721  HA  GLU A  49      16.036  17.750  -9.042  1.00  8.60           H  
ATOM    722 1HB  GLU A  49      14.905  18.430  -7.010  1.00  8.60           H  
ATOM    723 2HB  GLU A  49      15.277  19.857  -7.970  1.00  8.60           H  
ATOM    724 1HG  GLU A  49      12.928  19.881  -8.787  1.00  8.60           H  
ATOM    725 2HG  GLU A  49      12.570  18.520  -7.720  1.00  8.60           H  
ATOM    726  N   TYR A  50      13.073  16.868  -9.955  1.00  8.64           N  
ATOM    727  CA  TYR A  50      12.090  15.813 -10.101  1.00  8.64           C  
ATOM    728  C   TYR A  50      12.586  14.661 -10.967  1.00  8.64           C  
ATOM    729  O   TYR A  50      11.905  13.646 -11.110  1.00  8.64           O  
ATOM    730  CB  TYR A  50      10.758  16.441 -10.520  1.00  8.64           C  
ATOM    731  CG  TYR A  50      10.830  17.460 -11.638  1.00  8.64           C  
ATOM    732  CD1 TYR A  50      10.774  17.107 -12.972  1.00  8.64           C  
ATOM    733  CD2 TYR A  50      10.972  18.796 -11.279  1.00  8.64           C  
ATOM    734  CE1 TYR A  50      10.840  18.106 -13.949  1.00  8.64           C  
ATOM    735  CE2 TYR A  50      11.044  19.777 -12.238  1.00  8.64           C  
ATOM    736  CZ  TYR A  50      10.975  19.445 -13.569  1.00  8.64           C  
ATOM    737  OH  TYR A  50      11.035  20.440 -14.525  1.00  8.64           O  
ATOM    738  H   TYR A  50      12.933  17.723 -10.471  1.00  8.64           H  
ATOM    739  HA  TYR A  50      11.911  15.391  -9.117  1.00  8.64           H  
ATOM    740 1HB  TYR A  50      10.069  15.648 -10.828  1.00  8.64           H  
ATOM    741 2HB  TYR A  50      10.316  16.933  -9.658  1.00  8.64           H  
ATOM    742  HD1 TYR A  50      10.672  16.060 -13.262  1.00  8.64           H  
ATOM    743  HD2 TYR A  50      11.023  19.069 -10.226  1.00  8.64           H  
ATOM    744  HE1 TYR A  50      10.791  17.837 -15.003  1.00  8.64           H  
ATOM    745  HE2 TYR A  50      11.155  20.824 -11.939  1.00  8.64           H  
ATOM    746  HH  TYR A  50      11.229  21.281 -14.095  1.00  8.64           H  
ATOM    747  N   SER A  51      13.826  14.777 -11.461  1.00  8.75           N  
ATOM    748  CA  SER A  51      14.479  13.690 -12.162  1.00  8.75           C  
ATOM    749  C   SER A  51      14.937  12.625 -11.146  1.00  8.75           C  
ATOM    750  O   SER A  51      15.318  11.517 -11.530  1.00  8.75           O  
ATOM    751  CB  SER A  51      15.648  14.207 -12.983  1.00  8.75           C  
ATOM    752  OG  SER A  51      16.679  14.710 -12.173  1.00  8.75           O  
ATOM    753  H   SER A  51      14.342  15.654 -11.364  1.00  8.75           H  
ATOM    754  HA  SER A  51      13.759  13.234 -12.842  1.00  8.75           H  
ATOM    755 1HB  SER A  51      16.023  13.417 -13.596  1.00  8.75           H  
ATOM    756 2HB  SER A  51      15.311  14.978 -13.656  1.00  8.75           H  
ATOM    757  HG  SER A  51      16.360  15.591 -11.859  1.00  8.75           H  
ATOM    758  N   ILE A  52      14.902  12.972  -9.832  1.00  8.89           N  
ATOM    759  CA  ILE A  52      15.215  12.096  -8.677  1.00  8.89           C  
ATOM    760  C   ILE A  52      16.722  11.882  -8.449  1.00  8.89           C  
ATOM    761  O   ILE A  52      17.252  12.177  -7.376  1.00  8.89           O  
ATOM    762  CB  ILE A  52      14.499  10.737  -8.820  1.00  8.89           C  
ATOM    763  CG1 ILE A  52      13.009  10.985  -8.845  1.00  8.89           C  
ATOM    764  CG2 ILE A  52      14.835   9.865  -7.596  1.00  8.89           C  
ATOM    765  CD1 ILE A  52      12.209   9.830  -9.319  1.00  8.89           C  
ATOM    766  H   ILE A  52      14.620  13.923  -9.596  1.00  8.89           H  
ATOM    767  HA  ILE A  52      14.813  12.578  -7.791  1.00  8.89           H  
ATOM    768  HB  ILE A  52      14.797  10.203  -9.707  1.00  8.89           H  
ATOM    769 1HG1 ILE A  52      12.692  11.239  -7.838  1.00  8.89           H  
ATOM    770 2HG1 ILE A  52      12.795  11.829  -9.492  1.00  8.89           H  
ATOM    771 1HG2 ILE A  52      14.311   8.913  -7.672  1.00  8.89           H  
ATOM    772 2HG2 ILE A  52      15.909   9.686  -7.560  1.00  8.89           H  
ATOM    773 3HG2 ILE A  52      14.522  10.381  -6.685  1.00  8.89           H  
ATOM    774 1HD1 ILE A  52      11.170  10.120  -9.301  1.00  8.89           H  
ATOM    775 2HD1 ILE A  52      12.499   9.582 -10.340  1.00  8.89           H  
ATOM    776 3HD1 ILE A  52      12.370   8.970  -8.672  1.00  8.89           H  
ATOM    777  N   GLY A  53      17.394  11.365  -9.466  1.00  9.04           N  
ATOM    778  CA  GLY A  53      18.839  11.120  -9.455  1.00  9.04           C  
ATOM    779  C   GLY A  53      19.223  10.532 -10.807  1.00  9.04           C  
ATOM    780  O   GLY A  53      18.346  10.060 -11.508  1.00  9.04           O  
ATOM    781  H   GLY A  53      16.841  11.155 -10.297  1.00  9.04           H  
ATOM    782 1HA  GLY A  53      19.355  12.062  -9.277  1.00  9.04           H  
ATOM    783 2HA  GLY A  53      19.093  10.433  -8.649  1.00  9.04           H  
ATOM    784  N   PRO A  54      20.519  10.404 -11.153  1.00  9.18           N  
ATOM    785  CA  PRO A  54      21.005   9.960 -12.462  1.00  9.18           C  
ATOM    786  C   PRO A  54      20.254   8.752 -13.020  1.00  9.18           C  
ATOM    787  O   PRO A  54      19.890   8.753 -14.203  1.00  9.18           O  
ATOM    788  CB  PRO A  54      22.462   9.620 -12.148  1.00  9.18           C  
ATOM    789  CG  PRO A  54      22.825  10.594 -11.047  1.00  9.18           C  
ATOM    790  CD  PRO A  54      21.581  10.656 -10.166  1.00  9.18           C  
ATOM    791  HA  PRO A  54      20.938  10.809 -13.155  1.00  9.18           H  
ATOM    792 1HB  PRO A  54      22.551   8.567 -11.842  1.00  9.18           H  
ATOM    793 2HB  PRO A  54      23.078   9.742 -13.051  1.00  9.18           H  
ATOM    794 1HG  PRO A  54      23.715  10.239 -10.506  1.00  9.18           H  
ATOM    795 2HG  PRO A  54      23.088  11.570 -11.483  1.00  9.18           H  
ATOM    796 1HD  PRO A  54      21.596   9.865  -9.400  1.00  9.18           H  
ATOM    797 2HD  PRO A  54      21.500  11.656  -9.728  1.00  9.18           H  
ATOM    798  N   GLY A  55      19.997   7.763 -12.151  1.00  9.25           N  
ATOM    799  CA  GLY A  55      19.158   6.604 -12.446  1.00  9.25           C  
ATOM    800  C   GLY A  55      19.647   5.686 -13.576  1.00  9.25           C  
ATOM    801  O   GLY A  55      20.642   5.988 -14.238  1.00  9.25           O  
ATOM    802  H   GLY A  55      20.364   7.842 -11.213  1.00  9.25           H  
ATOM    803 1HA  GLY A  55      19.063   6.040 -11.521  1.00  9.25           H  
ATOM    804 2HA  GLY A  55      18.157   6.966 -12.687  1.00  9.25           H  
ATOM    805  N   PRO A  56      18.974   4.516 -13.748  1.00  9.26           N  
ATOM    806  CA  PRO A  56      18.979   3.601 -14.891  1.00  9.26           C  
ATOM    807  C   PRO A  56      17.879   3.993 -15.892  1.00  9.26           C  
ATOM    808  O   PRO A  56      17.655   3.332 -16.909  1.00  9.26           O  
ATOM    809  CB  PRO A  56      18.662   2.265 -14.227  1.00  9.26           C  
ATOM    810  CG  PRO A  56      17.684   2.642 -13.130  1.00  9.26           C  
ATOM    811  CD  PRO A  56      18.169   3.996 -12.612  1.00  9.26           C  
ATOM    812  HA  PRO A  56      19.971   3.599 -15.365  1.00  9.26           H  
ATOM    813 1HB  PRO A  56      18.231   1.574 -14.966  1.00  9.26           H  
ATOM    814 2HB  PRO A  56      19.582   1.801 -13.847  1.00  9.26           H  
ATOM    815 1HG  PRO A  56      16.663   2.695 -13.541  1.00  9.26           H  
ATOM    816 2HG  PRO A  56      17.672   1.865 -12.352  1.00  9.26           H  
ATOM    817 1HD  PRO A  56      17.302   4.648 -12.410  1.00  9.26           H  
ATOM    818 2HD  PRO A  56      18.795   3.834 -11.724  1.00  9.26           H  
ATOM    819  N   GLY A  57      17.173   5.059 -15.542  1.00  9.24           N  
ATOM    820  CA  GLY A  57      15.986   5.589 -16.189  1.00  9.24           C  
ATOM    821  C   GLY A  57      15.678   6.841 -15.395  1.00  9.24           C  
ATOM    822  O   GLY A  57      16.433   7.149 -14.478  1.00  9.24           O  
ATOM    823  H   GLY A  57      17.462   5.558 -14.721  1.00  9.24           H  
ATOM    824 1HA  GLY A  57      16.190   5.831 -17.228  1.00  9.24           H  
ATOM    825 2HA  GLY A  57      15.162   4.879 -16.135  1.00  9.24           H  
ATOM    826  N   TYR A  58      14.580   7.546 -15.685  1.00  9.23           N  
ATOM    827  CA  TYR A  58      14.351   8.825 -14.998  1.00  9.23           C  
ATOM    828  C   TYR A  58      15.674   9.574 -15.119  1.00  9.23           C  
ATOM    829  O   TYR A  58      16.397   9.370 -16.111  1.00  9.23           O  
ATOM    830  CB  TYR A  58      14.016   8.636 -13.505  1.00  9.23           C  
ATOM    831  CG  TYR A  58      12.779   7.858 -13.201  1.00  9.23           C  
ATOM    832  CD1 TYR A  58      12.737   7.098 -12.041  1.00  9.23           C  
ATOM    833  CD2 TYR A  58      11.692   7.899 -14.042  1.00  9.23           C  
ATOM    834  CE1 TYR A  58      11.604   6.395 -11.715  1.00  9.23           C  
ATOM    835  CE2 TYR A  58      10.554   7.196 -13.713  1.00  9.23           C  
ATOM    836  CZ  TYR A  58      10.508   6.452 -12.546  1.00  9.23           C  
ATOM    837  OH  TYR A  58       9.358   5.798 -12.188  1.00  9.23           O  
ATOM    838  H   TYR A  58      13.946   7.232 -16.405  1.00  9.23           H  
ATOM    839  HA  TYR A  58      13.569   9.394 -15.501  1.00  9.23           H  
ATOM    840 1HB  TYR A  58      14.846   8.172 -12.979  1.00  9.23           H  
ATOM    841 2HB  TYR A  58      13.876   9.618 -13.049  1.00  9.23           H  
ATOM    842  HD1 TYR A  58      13.603   7.071 -11.376  1.00  9.23           H  
ATOM    843  HD2 TYR A  58      11.723   8.497 -14.952  1.00  9.23           H  
ATOM    844  HE1 TYR A  58      11.566   5.813 -10.795  1.00  9.23           H  
ATOM    845  HE2 TYR A  58       9.689   7.244 -14.367  1.00  9.23           H  
ATOM    846  HH  TYR A  58       9.516   4.840 -12.120  1.00  9.23           H  
ATOM    847  N   GLY A  59      15.994  10.434 -14.153  1.00  9.25           N  
ATOM    848  CA  GLY A  59      17.333  10.963 -14.093  1.00  9.25           C  
ATOM    849  C   GLY A  59      17.809  11.670 -15.320  1.00  9.25           C  
ATOM    850  O   GLY A  59      17.187  12.609 -15.821  1.00  9.25           O  
ATOM    851  H   GLY A  59      15.382  10.661 -13.375  1.00  9.25           H  
ATOM    852 1HA  GLY A  59      17.424  11.619 -13.230  1.00  9.25           H  
ATOM    853 2HA  GLY A  59      17.990  10.131 -13.902  1.00  9.25           H  
ATOM    854  N   ARG A  60      18.931  11.174 -15.819  1.00  9.35           N  
ATOM    855  CA  ARG A  60      19.612  11.712 -16.979  1.00  9.35           C  
ATOM    856  C   ARG A  60      18.718  11.813 -18.209  1.00  9.35           C  
ATOM    857  O   ARG A  60      18.859  12.739 -19.009  1.00  9.35           O  
ATOM    858  CB  ARG A  60      20.786  10.805 -17.304  1.00  9.35           C  
ATOM    859  CG  ARG A  60      21.925  10.854 -16.307  1.00  9.35           C  
ATOM    860  CD  ARG A  60      22.953   9.817 -16.585  1.00  9.35           C  
ATOM    861  NE  ARG A  60      22.484   8.462 -16.230  1.00  9.35           N  
ATOM    862  CZ  ARG A  60      23.074   7.317 -16.643  1.00  9.35           C  
ATOM    863  NH1 ARG A  60      24.130   7.371 -17.430  1.00  9.35           N  
ATOM    864  NH2 ARG A  60      22.601   6.136 -16.261  1.00  9.35           N  
ATOM    865  H   ARG A  60      19.340  10.365 -15.338  1.00  9.35           H  
ATOM    866  HA  ARG A  60      19.980  12.702 -16.731  1.00  9.35           H  
ATOM    867 1HB  ARG A  60      20.436   9.771 -17.347  1.00  9.35           H  
ATOM    868 2HB  ARG A  60      21.182  11.058 -18.286  1.00  9.35           H  
ATOM    869 1HG  ARG A  60      22.398  11.836 -16.332  1.00  9.35           H  
ATOM    870 2HG  ARG A  60      21.527  10.668 -15.325  1.00  9.35           H  
ATOM    871 1HD  ARG A  60      23.200   9.825 -17.645  1.00  9.35           H  
ATOM    872 2HD  ARG A  60      23.847  10.030 -16.001  1.00  9.35           H  
ATOM    873  HE  ARG A  60      21.664   8.378 -15.614  1.00  9.35           H  
ATOM    874 1HH1 ARG A  60      24.496   8.265 -17.725  1.00  9.35           H  
ATOM    875 2HH1 ARG A  60      24.572   6.518 -17.738  1.00  9.35           H  
ATOM    876 1HH2 ARG A  60      21.785   6.074 -15.628  1.00  9.35           H  
ATOM    877 2HH2 ARG A  60      23.048   5.292 -16.570  1.00  9.35           H  
ATOM    878  N   LYS A  61      17.723  10.934 -18.323  1.00  9.55           N  
ATOM    879  CA  LYS A  61      16.876  10.917 -19.511  1.00  9.55           C  
ATOM    880  C   LYS A  61      15.826  12.022 -19.489  1.00  9.55           C  
ATOM    881  O   LYS A  61      15.115  12.236 -20.474  1.00  9.55           O  
ATOM    882  CB  LYS A  61      16.208   9.549 -19.677  1.00  9.55           C  
ATOM    883  CG  LYS A  61      17.196   8.414 -19.974  1.00  9.55           C  
ATOM    884  CD  LYS A  61      16.494   7.075 -20.219  1.00  9.55           C  
ATOM    885  CE  LYS A  61      17.518   5.963 -20.496  1.00  9.55           C  
ATOM    886  NZ  LYS A  61      16.869   4.640 -20.765  1.00  9.55           N  
ATOM    887  H   LYS A  61      17.554  10.252 -17.579  1.00  9.55           H  
ATOM    888  HA  LYS A  61      17.511  11.086 -20.380  1.00  9.55           H  
ATOM    889 1HB  LYS A  61      15.670   9.298 -18.757  1.00  9.55           H  
ATOM    890 2HB  LYS A  61      15.480   9.592 -20.485  1.00  9.55           H  
ATOM    891 1HG  LYS A  61      17.790   8.673 -20.849  1.00  9.55           H  
ATOM    892 2HG  LYS A  61      17.868   8.302 -19.120  1.00  9.55           H  
ATOM    893 1HD  LYS A  61      15.895   6.813 -19.352  1.00  9.55           H  
ATOM    894 2HD  LYS A  61      15.832   7.168 -21.080  1.00  9.55           H  
ATOM    895 1HE  LYS A  61      18.118   6.243 -21.360  1.00  9.55           H  
ATOM    896 2HE  LYS A  61      18.172   5.862 -19.628  1.00  9.55           H  
ATOM    897 1HZ  LYS A  61      17.585   3.947 -20.940  1.00  9.55           H  
ATOM    898 2HZ  LYS A  61      16.316   4.350 -19.970  1.00  9.55           H  
ATOM    899 3HZ  LYS A  61      16.273   4.717 -21.573  1.00  9.55           H  
ATOM    900  N   LYS A  62      15.715  12.710 -18.358  1.00  9.85           N  
ATOM    901  CA  LYS A  62      14.763  13.786 -18.179  1.00  9.85           C  
ATOM    902  C   LYS A  62      15.465  15.146 -18.106  1.00  9.85           C  
ATOM    903  O   LYS A  62      14.808  16.175 -17.950  1.00  9.85           O  
ATOM    904  CB  LYS A  62      13.953  13.552 -16.900  1.00  9.85           C  
ATOM    905  CG  LYS A  62      13.188  12.222 -16.862  1.00  9.85           C  
ATOM    906  CD  LYS A  62      12.120  12.155 -17.949  1.00  9.85           C  
ATOM    907  CE  LYS A  62      11.293  10.874 -17.854  1.00  9.85           C  
ATOM    908  NZ  LYS A  62      10.270  10.792 -18.947  1.00  9.85           N  
ATOM    909  H   LYS A  62      16.326  12.494 -17.571  1.00  9.85           H  
ATOM    910  HA  LYS A  62      14.086  13.801 -19.033  1.00  9.85           H  
ATOM    911 1HB  LYS A  62      14.633  13.570 -16.043  1.00  9.85           H  
ATOM    912 2HB  LYS A  62      13.238  14.361 -16.767  1.00  9.85           H  
ATOM    913 1HG  LYS A  62      13.898  11.407 -17.015  1.00  9.85           H  
ATOM    914 2HG  LYS A  62      12.722  12.097 -15.884  1.00  9.85           H  
ATOM    915 1HD  LYS A  62      11.454  13.014 -17.859  1.00  9.85           H  
ATOM    916 2HD  LYS A  62      12.600  12.192 -18.929  1.00  9.85           H  
ATOM    917 1HE  LYS A  62      11.961  10.015 -17.929  1.00  9.85           H  
ATOM    918 2HE  LYS A  62      10.785  10.844 -16.889  1.00  9.85           H  
ATOM    919 1HZ  LYS A  62       9.744   9.935 -18.859  1.00  9.85           H  
ATOM    920 2HZ  LYS A  62       9.641  11.581 -18.880  1.00  9.85           H  
ATOM    921 3HZ  LYS A  62      10.737  10.810 -19.844  1.00  9.85           H  
ATOM    922  N   ARG A  63      16.802  15.162 -18.207  1.00 10.24           N  
ATOM    923  CA  ARG A  63      17.561  16.401 -18.021  1.00 10.24           C  
ATOM    924  C   ARG A  63      17.819  17.236 -19.272  1.00 10.24           C  
ATOM    925  O   ARG A  63      18.502  18.259 -19.189  1.00 10.24           O  
ATOM    926  CB  ARG A  63      18.909  16.127 -17.366  1.00 10.24           C  
ATOM    927  CG  ARG A  63      18.860  15.644 -15.923  1.00 10.24           C  
ATOM    928  CD  ARG A  63      20.233  15.450 -15.369  1.00 10.24           C  
ATOM    929  NE  ARG A  63      20.223  14.980 -13.986  1.00 10.24           N  
ATOM    930  CZ  ARG A  63      21.338  14.715 -13.268  1.00 10.24           C  
ATOM    931  NH1 ARG A  63      22.522  14.866 -13.821  1.00 10.24           N  
ATOM    932  NH2 ARG A  63      21.252  14.315 -12.011  1.00 10.24           N  
ATOM    933  H   ARG A  63      17.321  14.301 -18.398  1.00 10.24           H  
ATOM    934  HA  ARG A  63      16.991  17.021 -17.328  1.00 10.24           H  
ATOM    935 1HB  ARG A  63      19.429  15.357 -17.941  1.00 10.24           H  
ATOM    936 2HB  ARG A  63      19.521  17.027 -17.397  1.00 10.24           H  
ATOM    937 1HG  ARG A  63      18.335  16.375 -15.306  1.00 10.24           H  
ATOM    938 2HG  ARG A  63      18.340  14.705 -15.880  1.00 10.24           H  
ATOM    939 1HD  ARG A  63      20.776  14.728 -15.970  1.00 10.24           H  
ATOM    940 2HD  ARG A  63      20.761  16.402 -15.396  1.00 10.24           H  
ATOM    941  HE  ARG A  63      19.320  14.865 -13.530  1.00 10.24           H  
ATOM    942 1HH1 ARG A  63      22.596  15.178 -14.779  1.00 10.24           H  
ATOM    943 2HH1 ARG A  63      23.358  14.675 -13.287  1.00 10.24           H  
ATOM    944 1HH2 ARG A  63      20.347  14.209 -11.576  1.00 10.24           H  
ATOM    945 2HH2 ARG A  63      22.094  14.141 -11.483  1.00 10.24           H  
ATOM    946  N   ARG A  64      17.313  16.820 -20.429  1.00 10.70           N  
ATOM    947  CA  ARG A  64      17.583  17.578 -21.649  1.00 10.70           C  
ATOM    948  C   ARG A  64      17.122  19.025 -21.561  1.00 10.70           C  
ATOM    949  O   ARG A  64      15.985  19.311 -21.181  1.00 10.70           O  
ATOM    950  CB  ARG A  64      16.915  16.955 -22.864  1.00 10.70           C  
ATOM    951  CG  ARG A  64      17.225  17.703 -24.161  1.00 10.70           C  
ATOM    952  CD  ARG A  64      16.673  17.064 -25.367  1.00 10.70           C  
ATOM    953  NE  ARG A  64      16.974  17.863 -26.546  1.00 10.70           N  
ATOM    954  CZ  ARG A  64      16.663  17.531 -27.813  1.00 10.70           C  
ATOM    955  NH1 ARG A  64      16.038  16.403 -28.069  1.00 10.70           N  
ATOM    956  NH2 ARG A  64      16.990  18.345 -28.802  1.00 10.70           N  
ATOM    957  H   ARG A  64      16.748  15.984 -20.458  1.00 10.70           H  
ATOM    958  HA  ARG A  64      18.660  17.577 -21.815  1.00 10.70           H  
ATOM    959 1HB  ARG A  64      17.241  15.922 -22.977  1.00 10.70           H  
ATOM    960 2HB  ARG A  64      15.834  16.950 -22.727  1.00 10.70           H  
ATOM    961 1HG  ARG A  64      16.788  18.701 -24.109  1.00 10.70           H  
ATOM    962 2HG  ARG A  64      18.304  17.793 -24.282  1.00 10.70           H  
ATOM    963 1HD  ARG A  64      17.109  16.074 -25.499  1.00 10.70           H  
ATOM    964 2HD  ARG A  64      15.591  16.982 -25.276  1.00 10.70           H  
ATOM    965  HE  ARG A  64      17.455  18.746 -26.395  1.00 10.70           H  
ATOM    966 1HH1 ARG A  64      15.790  15.780 -27.314  1.00 10.70           H  
ATOM    967 2HH1 ARG A  64      15.809  16.157 -29.022  1.00 10.70           H  
ATOM    968 1HH2 ARG A  64      17.472  19.212 -28.602  1.00 10.70           H  
ATOM    969 2HH2 ARG A  64      16.761  18.101 -29.754  1.00 10.70           H  
ATOM    970  N   GLN A  65      18.013  19.933 -21.948  1.00 11.17           N  
ATOM    971  CA  GLN A  65      17.720  21.357 -21.958  1.00 11.17           C  
ATOM    972  C   GLN A  65      17.512  21.834 -23.388  1.00 11.17           C  
ATOM    973  O   GLN A  65      17.958  21.182 -24.337  1.00 11.17           O  
ATOM    974  CB  GLN A  65      18.852  22.141 -21.292  1.00 11.17           C  
ATOM    975  CG  GLN A  65      19.132  21.718 -19.850  1.00 11.17           C  
ATOM    976  CD  GLN A  65      17.957  21.966 -18.910  1.00 11.17           C  
ATOM    977  OE1 GLN A  65      17.489  23.103 -18.757  1.00 11.17           O  
ATOM    978  NE2 GLN A  65      17.475  20.899 -18.275  1.00 11.17           N  
ATOM    979  H   GLN A  65      18.930  19.622 -22.231  1.00 11.17           H  
ATOM    980  HA  GLN A  65      16.799  21.532 -21.403  1.00 11.17           H  
ATOM    981 1HB  GLN A  65      19.768  22.014 -21.866  1.00 11.17           H  
ATOM    982 2HB  GLN A  65      18.609  23.204 -21.295  1.00 11.17           H  
ATOM    983 1HG  GLN A  65      19.355  20.650 -19.836  1.00 11.17           H  
ATOM    984 2HG  GLN A  65      19.989  22.278 -19.479  1.00 11.17           H  
ATOM    985 1HE2 GLN A  65      16.700  20.991 -17.649  1.00 11.17           H  
ATOM    986 2HE2 GLN A  65      17.893  19.977 -18.441  1.00 11.17           H  
ATOM    987  N   ARG A  66      16.853  22.979 -23.536  1.00 11.62           N  
ATOM    988  CA  ARG A  66      16.626  23.578 -24.847  1.00 11.62           C  
ATOM    989  C   ARG A  66      17.023  25.049 -24.826  1.00 11.62           C  
ATOM    990  O   ARG A  66      16.856  25.727 -23.812  1.00 11.62           O  
ATOM    991  CB  ARG A  66      15.159  23.456 -25.242  1.00 11.62           C  
ATOM    992  CG  ARG A  66      14.651  22.016 -25.439  1.00 11.62           C  
ATOM    993  CD  ARG A  66      13.206  21.979 -25.812  1.00 11.62           C  
ATOM    994  NE  ARG A  66      12.747  20.621 -26.109  1.00 11.62           N  
ATOM    995  CZ  ARG A  66      12.282  19.744 -25.193  1.00 11.62           C  
ATOM    996  NH1 ARG A  66      12.212  20.082 -23.925  1.00 11.62           N  
ATOM    997  NH2 ARG A  66      11.891  18.540 -25.573  1.00 11.62           N  
ATOM    998  H   ARG A  66      16.504  23.452 -22.714  1.00 11.62           H  
ATOM    999  HA  ARG A  66      17.239  23.061 -25.585  1.00 11.62           H  
ATOM   1000 1HB  ARG A  66      14.537  23.929 -24.484  1.00 11.62           H  
ATOM   1001 2HB  ARG A  66      14.996  23.995 -26.174  1.00 11.62           H  
ATOM   1002 1HG  ARG A  66      15.226  21.535 -26.231  1.00 11.62           H  
ATOM   1003 2HG  ARG A  66      14.773  21.453 -24.513  1.00 11.62           H  
ATOM   1004 1HD  ARG A  66      12.608  22.369 -24.989  1.00 11.62           H  
ATOM   1005 2HD  ARG A  66      13.048  22.592 -26.695  1.00 11.62           H  
ATOM   1006  HE  ARG A  66      12.781  20.316 -27.073  1.00 11.62           H  
ATOM   1007 1HH1 ARG A  66      12.508  21.001 -23.629  1.00 11.62           H  
ATOM   1008 2HH1 ARG A  66      11.867  19.422 -23.243  1.00 11.62           H  
ATOM   1009 1HH2 ARG A  66      11.940  18.277 -26.547  1.00 11.62           H  
ATOM   1010 2HH2 ARG A  66      11.540  17.884 -24.890  1.00 11.62           H  
ATOM   1011  N   ARG A  67      17.538  25.549 -25.945  1.00 12.01           N  
ATOM   1012  CA  ARG A  67      17.902  26.960 -26.030  1.00 12.01           C  
ATOM   1013  C   ARG A  67      16.721  27.821 -26.446  1.00 12.01           C  
ATOM   1014  O   ARG A  67      16.064  27.542 -27.457  1.00 12.01           O  
ATOM   1015  CB  ARG A  67      19.050  27.167 -27.007  1.00 12.01           C  
ATOM   1016  CG  ARG A  67      19.529  28.614 -27.130  1.00 12.01           C  
ATOM   1017  CD  ARG A  67      20.713  28.738 -28.033  1.00 12.01           C  
ATOM   1018  NE  ARG A  67      21.158  30.121 -28.156  1.00 12.01           N  
ATOM   1019  CZ  ARG A  67      22.207  30.530 -28.900  1.00 12.01           C  
ATOM   1020  NH1 ARG A  67      22.915  29.655 -29.580  1.00 12.01           N  
ATOM   1021  NH2 ARG A  67      22.525  31.813 -28.944  1.00 12.01           N  
ATOM   1022  H   ARG A  67      17.674  24.950 -26.746  1.00 12.01           H  
ATOM   1023  HA  ARG A  67      18.233  27.291 -25.045  1.00 12.01           H  
ATOM   1024 1HB  ARG A  67      19.902  26.562 -26.703  1.00 12.01           H  
ATOM   1025 2HB  ARG A  67      18.748  26.835 -27.999  1.00 12.01           H  
ATOM   1026 1HG  ARG A  67      18.722  29.231 -27.536  1.00 12.01           H  
ATOM   1027 2HG  ARG A  67      19.804  28.990 -26.144  1.00 12.01           H  
ATOM   1028 1HD  ARG A  67      21.539  28.149 -27.634  1.00 12.01           H  
ATOM   1029 2HD  ARG A  67      20.453  28.374 -29.026  1.00 12.01           H  
ATOM   1030  HE  ARG A  67      20.636  30.826 -27.649  1.00 12.01           H  
ATOM   1031 1HH1 ARG A  67      22.674  28.675 -29.547  1.00 12.01           H  
ATOM   1032 2HH1 ARG A  67      23.701  29.963 -30.135  1.00 12.01           H  
ATOM   1033 1HH2 ARG A  67      21.982  32.486 -28.421  1.00 12.01           H  
ATOM   1034 2HH2 ARG A  67      23.310  32.119 -29.499  1.00 12.01           H  
ATOM   1035  N   ARG A  68      16.460  28.852 -25.652  1.00 12.30           N  
ATOM   1036  CA  ARG A  68      15.374  29.789 -25.888  1.00 12.30           C  
ATOM   1037  C   ARG A  68      15.833  31.206 -25.572  1.00 12.30           C  
ATOM   1038  O   ARG A  68      16.546  31.811 -26.371  1.00 12.30           O  
ATOM   1039  OXT ARG A  68      15.789  31.581 -24.401  1.00 12.30           O  
ATOM   1040  CB  ARG A  68      14.148  29.439 -25.045  1.00 12.30           C  
ATOM   1041  CG  ARG A  68      13.438  28.117 -25.409  1.00 12.30           C  
ATOM   1042  CD  ARG A  68      12.745  28.239 -26.728  1.00 12.30           C  
ATOM   1043  NE  ARG A  68      11.982  27.052 -27.089  1.00 12.30           N  
ATOM   1044  CZ  ARG A  68      12.471  25.966 -27.729  1.00 12.30           C  
ATOM   1045  NH1 ARG A  68      13.739  25.892 -28.084  1.00 12.30           N  
ATOM   1046  NH2 ARG A  68      11.656  24.961 -28.013  1.00 12.30           N  
ATOM   1047  H   ARG A  68      17.043  28.984 -24.837  1.00 12.30           H  
ATOM   1048  HA  ARG A  68      15.095  29.742 -26.941  1.00 12.30           H  
ATOM   1049 1HB  ARG A  68      14.438  29.372 -23.998  1.00 12.30           H  
ATOM   1050 2HB  ARG A  68      13.411  30.238 -25.129  1.00 12.30           H  
ATOM   1051 1HG  ARG A  68      14.147  27.293 -25.456  1.00 12.30           H  
ATOM   1052 2HG  ARG A  68      12.685  27.896 -24.653  1.00 12.30           H  
ATOM   1053 1HD  ARG A  68      12.060  29.085 -26.698  1.00 12.30           H  
ATOM   1054 2HD  ARG A  68      13.491  28.409 -27.505  1.00 12.30           H  
ATOM   1055  HE  ARG A  68      11.001  27.046 -26.850  1.00 12.30           H  
ATOM   1056 1HH1 ARG A  68      14.403  26.657 -27.874  1.00 12.30           H  
ATOM   1057 2HH1 ARG A  68      14.074  25.079 -28.573  1.00 12.30           H  
ATOM   1058 1HH2 ARG A  68      10.680  25.012 -27.750  1.00 12.30           H  
ATOM   1059 2HH2 ARG A  68      12.006  24.150 -28.499  1.00 12.30           H  
TER    1060
ENDMDL

REMARK ID 695217 MODEL 5 9
PFRMAT TS
TARGET 9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.834  -1.429  -0.208  1.00 12.41           N  
ATOM      2  CA  ASP A   1      -0.723  -1.297   0.726  1.00 12.41           C  
ATOM      3  C   ASP A   1       0.068  -0.020   0.457  1.00 12.41           C  
ATOM      4  O   ASP A   1       1.299  -0.053   0.366  1.00 12.41           O  
ATOM      5  CB  ASP A   1       0.221  -2.503   0.611  1.00 12.41           C  
ATOM      6  CG  ASP A   1      -0.389  -3.832   1.088  1.00 12.41           C  
ATOM      7  OD1 ASP A   1      -1.096  -3.838   2.069  1.00 12.41           O  
ATOM      8  OD2 ASP A   1      -0.130  -4.829   0.457  1.00 12.41           O  
ATOM      9 1H   ASP A   1      -1.754  -2.305  -0.704  1.00 12.41           H  
ATOM     10 2H   ASP A   1      -2.708  -1.407   0.297  1.00 12.41           H  
ATOM     11 3H   ASP A   1      -1.804  -0.668  -0.872  1.00 12.41           H  
ATOM     12  HA  ASP A   1      -1.120  -1.243   1.742  1.00 12.41           H  
ATOM     13 1HB  ASP A   1       0.527  -2.619  -0.428  1.00 12.41           H  
ATOM     14 2HB  ASP A   1       1.123  -2.307   1.193  1.00 12.41           H  
ATOM     15  N   VAL A   2      -0.625   1.119   0.349  1.00 12.26           N  
ATOM     16  CA  VAL A   2       0.046   2.398   0.071  1.00 12.26           C  
ATOM     17  C   VAL A   2       1.052   2.780   1.147  1.00 12.26           C  
ATOM     18  O   VAL A   2       2.053   3.447   0.866  1.00 12.26           O  
ATOM     19  CB  VAL A   2      -0.979   3.540  -0.076  1.00 12.26           C  
ATOM     20  CG1 VAL A   2      -1.633   3.894   1.281  1.00 12.26           C  
ATOM     21  CG2 VAL A   2      -0.265   4.748  -0.640  1.00 12.26           C  
ATOM     22  H   VAL A   2      -1.626   1.129   0.476  1.00 12.26           H  
ATOM     23  HA  VAL A   2       0.583   2.301  -0.874  1.00 12.26           H  
ATOM     24  HB  VAL A   2      -1.770   3.222  -0.753  1.00 12.26           H  
ATOM     25 1HG1 VAL A   2      -2.353   4.693   1.135  1.00 12.26           H  
ATOM     26 2HG1 VAL A   2      -2.142   3.018   1.684  1.00 12.26           H  
ATOM     27 3HG1 VAL A   2      -0.884   4.231   1.991  1.00 12.26           H  
ATOM     28 1HG2 VAL A   2      -0.975   5.562  -0.769  1.00 12.26           H  
ATOM     29 2HG2 VAL A   2       0.522   5.052   0.045  1.00 12.26           H  
ATOM     30 3HG2 VAL A   2       0.174   4.489  -1.604  1.00 12.26           H  
ATOM     31  N   GLU A   3       0.805   2.301   2.362  1.00 12.01           N  
ATOM     32  CA  GLU A   3       1.640   2.561   3.510  1.00 12.01           C  
ATOM     33  C   GLU A   3       3.065   2.072   3.292  1.00 12.01           C  
ATOM     34  O   GLU A   3       3.996   2.598   3.894  1.00 12.01           O  
ATOM     35  CB  GLU A   3       1.023   1.923   4.757  1.00 12.01           C  
ATOM     36  CG  GLU A   3      -0.326   2.557   5.183  1.00 12.01           C  
ATOM     37  CD  GLU A   3      -1.541   1.997   4.443  1.00 12.01           C  
ATOM     38  OE1 GLU A   3      -1.369   1.115   3.635  1.00 12.01           O  
ATOM     39  OE2 GLU A   3      -2.630   2.457   4.691  1.00 12.01           O  
ATOM     40  H   GLU A   3      -0.028   1.751   2.492  1.00 12.01           H  
ATOM     41  HA  GLU A   3       1.667   3.630   3.669  1.00 12.01           H  
ATOM     42 1HB  GLU A   3       0.861   0.859   4.578  1.00 12.01           H  
ATOM     43 2HB  GLU A   3       1.718   2.015   5.592  1.00 12.01           H  
ATOM     44 1HG  GLU A   3      -0.462   2.403   6.252  1.00 12.01           H  
ATOM     45 2HG  GLU A   3      -0.269   3.631   5.004  1.00 12.01           H  
ATOM     46  N   GLY A   4       3.254   1.093   2.400  1.00 11.71           N  
ATOM     47  CA  GLY A   4       4.568   0.539   2.114  1.00 11.71           C  
ATOM     48  C   GLY A   4       5.553   1.590   1.593  1.00 11.71           C  
ATOM     49  O   GLY A   4       6.768   1.413   1.701  1.00 11.71           O  
ATOM     50  H   GLY A   4       2.462   0.721   1.882  1.00 11.71           H  
ATOM     51 1HA  GLY A   4       4.971   0.070   3.010  1.00 11.71           H  
ATOM     52 2HA  GLY A   4       4.460  -0.246   1.368  1.00 11.71           H  
ATOM     53  N   ASN A   5       5.036   2.668   0.994  1.00 11.44           N  
ATOM     54  CA  ASN A   5       5.886   3.718   0.455  1.00 11.44           C  
ATOM     55  C   ASN A   5       5.930   4.959   1.342  1.00 11.44           C  
ATOM     56  O   ASN A   5       6.515   5.981   0.950  1.00 11.44           O  
ATOM     57  CB  ASN A   5       5.403   4.103  -0.927  1.00 11.44           C  
ATOM     58  CG  ASN A   5       5.587   2.998  -1.936  1.00 11.44           C  
ATOM     59  OD1 ASN A   5       6.614   2.311  -1.946  1.00 11.44           O  
ATOM     60  ND2 ASN A   5       4.605   2.813  -2.786  1.00 11.44           N  
ATOM     61  H   ASN A   5       4.021   2.782   0.938  1.00 11.44           H  
ATOM     62  HA  ASN A   5       6.907   3.338   0.379  1.00 11.44           H  
ATOM     63 1HB  ASN A   5       4.341   4.361  -0.873  1.00 11.44           H  
ATOM     64 2HB  ASN A   5       5.939   4.988  -1.269  1.00 11.44           H  
ATOM     65 1HD2 ASN A   5       4.671   2.095  -3.480  1.00 11.44           H  
ATOM     66 2HD2 ASN A   5       3.789   3.391  -2.744  1.00 11.44           H  
ATOM     67  N   TRP A   6       5.359   4.883   2.548  1.00 11.27           N  
ATOM     68  CA  TRP A   6       5.294   6.069   3.393  1.00 11.27           C  
ATOM     69  C   TRP A   6       6.631   6.522   3.928  1.00 11.27           C  
ATOM     70  O   TRP A   6       6.847   7.714   4.146  1.00 11.27           O  
ATOM     71  CB  TRP A   6       4.280   5.904   4.508  1.00 11.27           C  
ATOM     72  CG  TRP A   6       2.896   6.103   3.980  1.00 11.27           C  
ATOM     73  CD1 TRP A   6       2.534   6.161   2.661  1.00 11.27           C  
ATOM     74  CD2 TRP A   6       1.692   6.340   4.734  1.00 11.27           C  
ATOM     75  NE1 TRP A   6       1.198   6.404   2.550  1.00 11.27           N  
ATOM     76  CE2 TRP A   6       0.661   6.517   3.806  1.00 11.27           C  
ATOM     77  CE3 TRP A   6       1.411   6.428   6.097  1.00 11.27           C  
ATOM     78  CZ2 TRP A   6      -0.632   6.767   4.197  1.00 11.27           C  
ATOM     79  CZ3 TRP A   6       0.111   6.686   6.492  1.00 11.27           C  
ATOM     80  CH2 TRP A   6      -0.884   6.848   5.571  1.00 11.27           C  
ATOM     81  H   TRP A   6       4.930   4.017   2.879  1.00 11.27           H  
ATOM     82  HA  TRP A   6       4.904   6.866   2.780  1.00 11.27           H  
ATOM     83 1HB  TRP A   6       4.353   4.903   4.935  1.00 11.27           H  
ATOM     84 2HB  TRP A   6       4.476   6.617   5.304  1.00 11.27           H  
ATOM     85  HD1 TRP A   6       3.210   6.039   1.820  1.00 11.27           H  
ATOM     86  HE1 TRP A   6       0.699   6.502   1.676  1.00 11.27           H  
ATOM     87  HE3 TRP A   6       2.203   6.299   6.836  1.00 11.27           H  
ATOM     88  HZ2 TRP A   6      -1.435   6.901   3.476  1.00 11.27           H  
ATOM     89  HZ3 TRP A   6      -0.102   6.755   7.564  1.00 11.27           H  
ATOM     90  HH2 TRP A   6      -1.892   7.042   5.926  1.00 11.27           H  
ATOM     91  N   ALA A   7       7.580   5.606   4.054  1.00 11.23           N  
ATOM     92  CA  ALA A   7       8.909   5.971   4.520  1.00 11.23           C  
ATOM     93  C   ALA A   7       9.534   6.999   3.587  1.00 11.23           C  
ATOM     94  O   ALA A   7      10.368   7.792   4.014  1.00 11.23           O  
ATOM     95  CB  ALA A   7       9.812   4.761   4.605  1.00 11.23           C  
ATOM     96  H   ALA A   7       7.368   4.640   3.849  1.00 11.23           H  
ATOM     97  HA  ALA A   7       8.811   6.419   5.510  1.00 11.23           H  
ATOM     98 1HB  ALA A   7      10.795   5.070   4.969  1.00 11.23           H  
ATOM     99 2HB  ALA A   7       9.390   4.057   5.275  1.00 11.23           H  
ATOM    100 3HB  ALA A   7       9.912   4.313   3.618  1.00 11.23           H  
ATOM    101  N   LEU A   8       9.165   6.957   2.303  1.00 11.28           N  
ATOM    102  CA  LEU A   8       9.747   7.867   1.342  1.00 11.28           C  
ATOM    103  C   LEU A   8       8.810   9.050   1.150  1.00 11.28           C  
ATOM    104  O   LEU A   8       9.232  10.209   1.174  1.00 11.28           O  
ATOM    105  CB  LEU A   8       9.931   7.155  -0.004  1.00 11.28           C  
ATOM    106  CG  LEU A   8      11.189   6.299  -0.155  1.00 11.28           C  
ATOM    107  CD1 LEU A   8      11.105   5.109   0.789  1.00 11.28           C  
ATOM    108  CD2 LEU A   8      11.319   5.843  -1.584  1.00 11.28           C  
ATOM    109  H   LEU A   8       8.437   6.320   1.991  1.00 11.28           H  
ATOM    110  HA  LEU A   8      10.706   8.225   1.716  1.00 11.28           H  
ATOM    111 1HB  LEU A   8       9.069   6.506  -0.165  1.00 11.28           H  
ATOM    112 2HB  LEU A   8       9.942   7.906  -0.792  1.00 11.28           H  
ATOM    113  HG  LEU A   8      12.054   6.881   0.115  1.00 11.28           H  
ATOM    114 1HD1 LEU A   8      12.007   4.502   0.692  1.00 11.28           H  
ATOM    115 2HD1 LEU A   8      11.021   5.455   1.795  1.00 11.28           H  
ATOM    116 3HD1 LEU A   8      10.230   4.505   0.538  1.00 11.28           H  
ATOM    117 1HD2 LEU A   8      12.219   5.237  -1.691  1.00 11.28           H  
ATOM    118 2HD2 LEU A   8      10.444   5.249  -1.853  1.00 11.28           H  
ATOM    119 3HD2 LEU A   8      11.386   6.712  -2.239  1.00 11.28           H  
ATOM    120  N   THR A   9       7.516   8.753   1.041  1.00 11.38           N  
ATOM    121  CA  THR A   9       6.497   9.758   0.774  1.00 11.38           C  
ATOM    122  C   THR A   9       6.448  10.806   1.872  1.00 11.38           C  
ATOM    123  O   THR A   9       6.296  11.990   1.591  1.00 11.38           O  
ATOM    124  CB  THR A   9       5.116   9.113   0.624  1.00 11.38           C  
ATOM    125  OG1 THR A   9       5.135   8.190  -0.472  1.00 11.38           O  
ATOM    126  CG2 THR A   9       4.061  10.173   0.389  1.00 11.38           C  
ATOM    127  H   THR A   9       7.224   7.780   1.088  1.00 11.38           H  
ATOM    128  HA  THR A   9       6.744  10.258  -0.162  1.00 11.38           H  
ATOM    129  HB  THR A   9       4.882   8.585   1.506  1.00 11.38           H  
ATOM    130  HG1 THR A   9       5.727   7.446  -0.241  1.00 11.38           H  
ATOM    131 1HG2 THR A   9       3.087   9.698   0.290  1.00 11.38           H  
ATOM    132 2HG2 THR A   9       4.048  10.863   1.233  1.00 11.38           H  
ATOM    133 3HG2 THR A   9       4.293  10.720  -0.523  1.00 11.38           H  
ATOM    134  N   GLY A  10       6.579  10.369   3.127  1.00 11.45           N  
ATOM    135  CA  GLY A  10       6.525  11.248   4.282  1.00 11.45           C  
ATOM    136  C   GLY A  10       7.847  11.981   4.567  1.00 11.45           C  
ATOM    137  O   GLY A  10       7.947  12.690   5.561  1.00 11.45           O  
ATOM    138  H   GLY A  10       6.703   9.376   3.305  1.00 11.45           H  
ATOM    139 1HA  GLY A  10       5.729  11.976   4.138  1.00 11.45           H  
ATOM    140 2HA  GLY A  10       6.250  10.658   5.155  1.00 11.45           H  
ATOM    141  N   GLY A  11       8.897  11.768   3.763  1.00 11.44           N  
ATOM    142  CA  GLY A  11      10.164  12.463   4.012  1.00 11.44           C  
ATOM    143  C   GLY A  11      10.990  11.922   5.188  1.00 11.44           C  
ATOM    144  O   GLY A  11      11.849  12.627   5.720  1.00 11.44           O  
ATOM    145  H   GLY A  11       8.826  11.172   2.938  1.00 11.44           H  
ATOM    146 1HA  GLY A  11      10.765  12.408   3.105  1.00 11.44           H  
ATOM    147 2HA  GLY A  11       9.955  13.521   4.180  1.00 11.44           H  
ATOM    148  N   MET A  12      10.738  10.690   5.608  1.00 11.32           N  
ATOM    149  CA  MET A  12      11.447  10.123   6.750  1.00 11.32           C  
ATOM    150  C   MET A  12      12.875   9.758   6.381  1.00 11.32           C  
ATOM    151  O   MET A  12      13.151   9.362   5.248  1.00 11.32           O  
ATOM    152  CB  MET A  12      10.720   8.888   7.263  1.00 11.32           C  
ATOM    153  CG  MET A  12       9.311   9.141   7.780  1.00 11.32           C  
ATOM    154  SD  MET A  12       9.268  10.232   9.202  1.00 11.32           S  
ATOM    155  CE  MET A  12      10.075   9.199  10.428  1.00 11.32           C  
ATOM    156  H   MET A  12      10.042  10.134   5.129  1.00 11.32           H  
ATOM    157  HA  MET A  12      11.486  10.870   7.542  1.00 11.32           H  
ATOM    158 1HB  MET A  12      10.664   8.150   6.471  1.00 11.32           H  
ATOM    159 2HB  MET A  12      11.301   8.443   8.072  1.00 11.32           H  
ATOM    160 1HG  MET A  12       8.713   9.591   6.985  1.00 11.32           H  
ATOM    161 2HG  MET A  12       8.852   8.210   8.051  1.00 11.32           H  
ATOM    162 1HE  MET A  12      10.136   9.735  11.372  1.00 11.32           H  
ATOM    163 2HE  MET A  12       9.509   8.288  10.569  1.00 11.32           H  
ATOM    164 3HE  MET A  12      11.081   8.950  10.086  1.00 11.32           H  
ATOM    165  N   GLU A  13      13.796   9.892   7.331  1.00 11.09           N  
ATOM    166  CA  GLU A  13      15.163   9.475   7.066  1.00 11.09           C  
ATOM    167  C   GLU A  13      15.145   7.994   6.691  1.00 11.09           C  
ATOM    168  O   GLU A  13      14.627   7.171   7.448  1.00 11.09           O  
ATOM    169  CB  GLU A  13      16.043   9.718   8.295  1.00 11.09           C  
ATOM    170  CG  GLU A  13      17.508   9.451   8.062  1.00 11.09           C  
ATOM    171  CD  GLU A  13      18.373   9.661   9.276  1.00 11.09           C  
ATOM    172  OE1 GLU A  13      17.876  10.140  10.263  1.00 11.09           O  
ATOM    173  OE2 GLU A  13      19.537   9.307   9.217  1.00 11.09           O  
ATOM    174  H   GLU A  13      13.540  10.258   8.236  1.00 11.09           H  
ATOM    175  HA  GLU A  13      15.553  10.046   6.222  1.00 11.09           H  
ATOM    176 1HB  GLU A  13      15.936  10.753   8.625  1.00 11.09           H  
ATOM    177 2HB  GLU A  13      15.711   9.077   9.113  1.00 11.09           H  
ATOM    178 1HG  GLU A  13      17.610   8.448   7.733  1.00 11.09           H  
ATOM    179 2HG  GLU A  13      17.854  10.098   7.258  1.00 11.09           H  
ATOM    180  N   LEU A  14      15.787   7.634   5.581  1.00 10.83           N  
ATOM    181  CA  LEU A  14      15.729   6.252   5.094  1.00 10.83           C  
ATOM    182  C   LEU A  14      16.796   5.356   5.709  1.00 10.83           C  
ATOM    183  O   LEU A  14      16.922   4.180   5.369  1.00 10.83           O  
ATOM    184  CB  LEU A  14      15.817   6.251   3.573  1.00 10.83           C  
ATOM    185  CG  LEU A  14      14.668   7.019   2.894  1.00 10.83           C  
ATOM    186  CD1 LEU A  14      14.864   7.006   1.388  1.00 10.83           C  
ATOM    187  CD2 LEU A  14      13.338   6.421   3.305  1.00 10.83           C  
ATOM    188  H   LEU A  14      16.240   8.342   5.019  1.00 10.83           H  
ATOM    189  HA  LEU A  14      14.755   5.844   5.368  1.00 10.83           H  
ATOM    190 1HB  LEU A  14      16.759   6.705   3.273  1.00 10.83           H  
ATOM    191 2HB  LEU A  14      15.796   5.221   3.220  1.00 10.83           H  
ATOM    192  HG  LEU A  14      14.695   8.062   3.222  1.00 10.83           H  
ATOM    193 1HD1 LEU A  14      14.069   7.577   0.919  1.00 10.83           H  
ATOM    194 2HD1 LEU A  14      15.824   7.460   1.144  1.00 10.83           H  
ATOM    195 3HD1 LEU A  14      14.843   5.978   1.024  1.00 10.83           H  
ATOM    196 1HD2 LEU A  14      12.540   6.989   2.841  1.00 10.83           H  
ATOM    197 2HD2 LEU A  14      13.287   5.384   2.989  1.00 10.83           H  
ATOM    198 3HD2 LEU A  14      13.230   6.479   4.391  1.00 10.83           H  
ATOM    199  N   THR A  15      17.559   5.940   6.614  1.00 10.60           N  
ATOM    200  CA  THR A  15      18.568   5.275   7.419  1.00 10.60           C  
ATOM    201  C   THR A  15      17.863   4.323   8.375  1.00 10.60           C  
ATOM    202  O   THR A  15      18.389   3.278   8.755  1.00 10.60           O  
ATOM    203  CB  THR A  15      19.372   6.264   8.276  1.00 10.60           C  
ATOM    204  OG1 THR A  15      20.036   7.229   7.450  1.00 10.60           O  
ATOM    205  CG2 THR A  15      20.389   5.534   9.115  1.00 10.60           C  
ATOM    206  H   THR A  15      17.389   6.919   6.786  1.00 10.60           H  
ATOM    207  HA  THR A  15      19.233   4.703   6.771  1.00 10.60           H  
ATOM    208  HB  THR A  15      18.690   6.779   8.943  1.00 10.60           H  
ATOM    209  HG1 THR A  15      20.081   8.076   7.965  1.00 10.60           H  
ATOM    210 1HG2 THR A  15      20.931   6.255   9.727  1.00 10.60           H  
ATOM    211 2HG2 THR A  15      19.880   4.817   9.759  1.00 10.60           H  
ATOM    212 3HG2 THR A  15      21.087   5.008   8.466  1.00 10.60           H  
ATOM    213  N   ARG A  16      16.714   4.788   8.870  1.00 10.47           N  
ATOM    214  CA  ARG A  16      15.937   4.132   9.902  1.00 10.47           C  
ATOM    215  C   ARG A  16      15.075   3.028   9.316  1.00 10.47           C  
ATOM    216  O   ARG A  16      14.852   2.983   8.106  1.00 10.47           O  
ATOM    217  CB  ARG A  16      15.048   5.164  10.567  1.00 10.47           C  
ATOM    218  CG  ARG A  16      15.814   6.284  11.258  1.00 10.47           C  
ATOM    219  CD  ARG A  16      14.911   7.280  11.893  1.00 10.47           C  
ATOM    220  NE  ARG A  16      15.657   8.410  12.428  1.00 10.47           N  
ATOM    221  CZ  ARG A  16      15.132   9.404  13.167  1.00 10.47           C  
ATOM    222  NH1 ARG A  16      13.854   9.391  13.486  1.00 10.47           N  
ATOM    223  NH2 ARG A  16      15.907  10.396  13.572  1.00 10.47           N  
ATOM    224  H   ARG A  16      16.313   5.639   8.471  1.00 10.47           H  
ATOM    225  HA  ARG A  16      16.617   3.703  10.637  1.00 10.47           H  
ATOM    226 1HB  ARG A  16      14.401   5.620   9.812  1.00 10.47           H  
ATOM    227 2HB  ARG A  16      14.405   4.679  11.299  1.00 10.47           H  
ATOM    228 1HG  ARG A  16      16.460   5.863  12.027  1.00 10.47           H  
ATOM    229 2HG  ARG A  16      16.425   6.811  10.517  1.00 10.47           H  
ATOM    230 1HD  ARG A  16      14.212   7.657  11.144  1.00 10.47           H  
ATOM    231 2HD  ARG A  16      14.359   6.814  12.708  1.00 10.47           H  
ATOM    232  HE  ARG A  16      16.646   8.475  12.191  1.00 10.47           H  
ATOM    233 1HH1 ARG A  16      13.265   8.630  13.178  1.00 10.47           H  
ATOM    234 2HH1 ARG A  16      13.464  10.138  14.042  1.00 10.47           H  
ATOM    235 1HH2 ARG A  16      16.891  10.403  13.322  1.00 10.47           H  
ATOM    236 2HH2 ARG A  16      15.521  11.145  14.123  1.00 10.47           H  
ATOM    237  N   ALA A  17      14.575   2.130  10.161  1.00 10.43           N  
ATOM    238  CA  ALA A  17      13.671   1.114   9.644  1.00 10.43           C  
ATOM    239  C   ALA A  17      12.532   1.843   8.969  1.00 10.43           C  
ATOM    240  O   ALA A  17      12.074   2.875   9.466  1.00 10.43           O  
ATOM    241  CB  ALA A  17      13.160   0.208  10.747  1.00 10.43           C  
ATOM    242  H   ALA A  17      14.798   2.165  11.145  1.00 10.43           H  
ATOM    243  HA  ALA A  17      14.197   0.520   8.895  1.00 10.43           H  
ATOM    244 1HB  ALA A  17      12.481  -0.528  10.318  1.00 10.43           H  
ATOM    245 2HB  ALA A  17      13.998  -0.302  11.218  1.00 10.43           H  
ATOM    246 3HB  ALA A  17      12.628   0.801  11.487  1.00 10.43           H  
ATOM    247  N   ALA A  18      12.072   1.328   7.839  1.00 10.47           N  
ATOM    248  CA  ALA A  18      11.033   2.034   7.118  1.00 10.47           C  
ATOM    249  C   ALA A  18       9.852   2.355   8.004  1.00 10.47           C  
ATOM    250  O   ALA A  18       9.214   1.461   8.574  1.00 10.47           O  
ATOM    251  CB  ALA A  18      10.567   1.191   5.942  1.00 10.47           C  
ATOM    252  H   ALA A  18      12.468   0.477   7.471  1.00 10.47           H  
ATOM    253  HA  ALA A  18      11.453   2.972   6.757  1.00 10.47           H  
ATOM    254 1HB  ALA A  18       9.812   1.719   5.380  1.00 10.47           H  
ATOM    255 2HB  ALA A  18      11.415   0.981   5.293  1.00 10.47           H  
ATOM    256 3HB  ALA A  18      10.150   0.254   6.311  1.00 10.47           H  
ATOM    257  N   TYR A  19       9.444   3.623   8.006  1.00 10.55           N  
ATOM    258  CA  TYR A  19       8.310   4.033   8.823  1.00 10.55           C  
ATOM    259  C   TYR A  19       7.027   3.739   8.054  1.00 10.55           C  
ATOM    260  O   TYR A  19       6.287   4.633   7.657  1.00 10.55           O  
ATOM    261  CB  TYR A  19       8.434   5.528   9.133  1.00 10.55           C  
ATOM    262  CG  TYR A  19       7.645   6.040  10.331  1.00 10.55           C  
ATOM    263  CD1 TYR A  19       7.737   5.395  11.557  1.00 10.55           C  
ATOM    264  CD2 TYR A  19       6.858   7.169  10.213  1.00 10.55           C  
ATOM    265  CE1 TYR A  19       7.036   5.883  12.647  1.00 10.55           C  
ATOM    266  CE2 TYR A  19       6.163   7.648  11.303  1.00 10.55           C  
ATOM    267  CZ  TYR A  19       6.249   7.011  12.507  1.00 10.55           C  
ATOM    268  OH  TYR A  19       5.554   7.485  13.579  1.00 10.55           O  
ATOM    269  H   TYR A  19       9.976   4.317   7.501  1.00 10.55           H  
ATOM    270  HA  TYR A  19       8.306   3.458   9.753  1.00 10.55           H  
ATOM    271 1HB  TYR A  19       9.486   5.780   9.286  1.00 10.55           H  
ATOM    272 2HB  TYR A  19       8.094   6.076   8.260  1.00 10.55           H  
ATOM    273  HD1 TYR A  19       8.361   4.505  11.661  1.00 10.55           H  
ATOM    274  HD2 TYR A  19       6.784   7.686   9.258  1.00 10.55           H  
ATOM    275  HE1 TYR A  19       7.106   5.380  13.611  1.00 10.55           H  
ATOM    276  HE2 TYR A  19       5.544   8.542  11.199  1.00 10.55           H  
ATOM    277  HH  TYR A  19       5.101   8.296  13.322  1.00 10.55           H  
ATOM    278  N   THR A  20       6.808   2.451   7.845  1.00 10.64           N  
ATOM    279  CA  THR A  20       5.702   1.870   7.116  1.00 10.64           C  
ATOM    280  C   THR A  20       5.188   0.792   8.021  1.00 10.64           C  
ATOM    281  O   THR A  20       4.069   0.299   7.901  1.00 10.64           O  
ATOM    282  CB  THR A  20       6.173   1.290   5.773  1.00 10.64           C  
ATOM    283  OG1 THR A  20       7.082   0.199   5.996  1.00 10.64           O  
ATOM    284  CG2 THR A  20       6.881   2.360   5.002  1.00 10.64           C  
ATOM    285  H   THR A  20       7.492   1.814   8.238  1.00 10.64           H  
ATOM    286  HA  THR A  20       4.924   2.613   6.949  1.00 10.64           H  
ATOM    287  HB  THR A  20       5.321   0.932   5.215  1.00 10.64           H  
ATOM    288  HG1 THR A  20       7.758   0.469   6.624  1.00 10.64           H  
ATOM    289 1HG2 THR A  20       7.226   1.968   4.056  1.00 10.64           H  
ATOM    290 2HG2 THR A  20       6.209   3.190   4.832  1.00 10.64           H  
ATOM    291 3HG2 THR A  20       7.715   2.688   5.572  1.00 10.64           H  
ATOM    292  N   ILE A  21       6.055   0.458   8.968  1.00 10.72           N  
ATOM    293  CA  ILE A  21       5.818  -0.592   9.932  1.00 10.72           C  
ATOM    294  C   ILE A  21       4.609  -0.360  10.869  1.00 10.72           C  
ATOM    295  O   ILE A  21       3.774  -1.254  10.989  1.00 10.72           O  
ATOM    296  CB  ILE A  21       7.106  -0.844  10.736  1.00 10.72           C  
ATOM    297  CG1 ILE A  21       8.160  -1.450   9.805  1.00 10.72           C  
ATOM    298  CG2 ILE A  21       6.812  -1.743  11.920  1.00 10.72           C  
ATOM    299  CD1 ILE A  21       9.555  -1.442  10.377  1.00 10.72           C  
ATOM    300  H   ILE A  21       6.961   0.928   8.967  1.00 10.72           H  
ATOM    301  HA  ILE A  21       5.615  -1.505   9.373  1.00 10.72           H  
ATOM    302  HB  ILE A  21       7.520   0.084  11.082  1.00 10.72           H  
ATOM    303 1HG1 ILE A  21       7.884  -2.480   9.586  1.00 10.72           H  
ATOM    304 2HG1 ILE A  21       8.168  -0.889   8.870  1.00 10.72           H  
ATOM    305 1HG2 ILE A  21       7.731  -1.919  12.479  1.00 10.72           H  
ATOM    306 2HG2 ILE A  21       6.083  -1.266  12.568  1.00 10.72           H  
ATOM    307 3HG2 ILE A  21       6.414  -2.697  11.569  1.00 10.72           H  
ATOM    308 1HD1 ILE A  21      10.244  -1.884   9.659  1.00 10.72           H  
ATOM    309 2HD1 ILE A  21       9.855  -0.408  10.578  1.00 10.72           H  
ATOM    310 3HD1 ILE A  21       9.575  -2.015  11.301  1.00 10.72           H  
ATOM    311  N   PRO A  22       4.429   0.815  11.523  1.00 10.76           N  
ATOM    312  CA  PRO A  22       3.347   1.063  12.463  1.00 10.76           C  
ATOM    313  C   PRO A  22       2.014   1.376  11.773  1.00 10.76           C  
ATOM    314  O   PRO A  22       1.484   2.485  11.882  1.00 10.76           O  
ATOM    315  CB  PRO A  22       3.889   2.251  13.256  1.00 10.76           C  
ATOM    316  CG  PRO A  22       4.713   3.020  12.266  1.00 10.76           C  
ATOM    317  CD  PRO A  22       5.333   1.992  11.353  1.00 10.76           C  
ATOM    318  HA  PRO A  22       3.237   0.182  13.110  1.00 10.76           H  
ATOM    319 1HB  PRO A  22       3.067   2.822  13.666  1.00 10.76           H  
ATOM    320 2HB  PRO A  22       4.486   1.895  14.115  1.00 10.76           H  
ATOM    321 1HG  PRO A  22       4.086   3.740  11.716  1.00 10.76           H  
ATOM    322 2HG  PRO A  22       5.457   3.602  12.804  1.00 10.76           H  
ATOM    323 1HD  PRO A  22       5.274   2.415  10.353  1.00 10.76           H  
ATOM    324 2HD  PRO A  22       6.349   1.796  11.676  1.00 10.76           H  
ATOM    325  N   ASP A  23       1.450   0.369  11.103  1.00 10.74           N  
ATOM    326  CA  ASP A  23       0.196   0.498  10.337  1.00 10.74           C  
ATOM    327  C   ASP A  23      -0.975   0.952  11.212  1.00 10.74           C  
ATOM    328  O   ASP A  23      -1.870   1.686  10.779  1.00 10.74           O  
ATOM    329  CB  ASP A  23      -0.154  -0.858   9.728  1.00 10.74           C  
ATOM    330  CG  ASP A  23      -0.288  -1.965  10.818  1.00 10.74           C  
ATOM    331  OD1 ASP A  23       0.108  -1.710  11.956  1.00 10.74           O  
ATOM    332  OD2 ASP A  23      -0.791  -3.025  10.511  1.00 10.74           O  
ATOM    333  H   ASP A  23       1.971  -0.509  11.077  1.00 10.74           H  
ATOM    334  HA  ASP A  23       0.347   1.232   9.542  1.00 10.74           H  
ATOM    335 1HB  ASP A  23      -1.089  -0.785   9.173  1.00 10.74           H  
ATOM    336 2HB  ASP A  23       0.629  -1.151   9.024  1.00 10.74           H  
ATOM    337  N   LYS A  24      -0.871   0.596  12.476  1.00 10.61           N  
ATOM    338  CA  LYS A  24      -1.801   0.893  13.550  1.00 10.61           C  
ATOM    339  C   LYS A  24      -2.047   2.388  13.739  1.00 10.61           C  
ATOM    340  O   LYS A  24      -3.036   2.775  14.359  1.00 10.61           O  
ATOM    341  CB  LYS A  24      -1.256   0.321  14.856  1.00 10.61           C  
ATOM    342  CG  LYS A  24       0.017   1.034  15.351  1.00 10.61           C  
ATOM    343  CD  LYS A  24       0.567   0.410  16.618  1.00 10.61           C  
ATOM    344  CE  LYS A  24       1.798   1.166  17.105  1.00 10.61           C  
ATOM    345  NZ  LYS A  24       2.367   0.558  18.344  1.00 10.61           N  
ATOM    346  H   LYS A  24      -0.103  -0.048  12.659  1.00 10.61           H  
ATOM    347  HA  LYS A  24      -2.752   0.415  13.315  1.00 10.61           H  
ATOM    348 1HB  LYS A  24      -2.016   0.386  15.633  1.00 10.61           H  
ATOM    349 2HB  LYS A  24      -1.015  -0.735  14.710  1.00 10.61           H  
ATOM    350 1HG  LYS A  24       0.778   0.997  14.567  1.00 10.61           H  
ATOM    351 2HG  LYS A  24      -0.209   2.077  15.557  1.00 10.61           H  
ATOM    352 1HD  LYS A  24      -0.197   0.430  17.395  1.00 10.61           H  
ATOM    353 2HD  LYS A  24       0.838  -0.628  16.421  1.00 10.61           H  
ATOM    354 1HE  LYS A  24       2.557   1.154  16.322  1.00 10.61           H  
ATOM    355 2HE  LYS A  24       1.522   2.201  17.312  1.00 10.61           H  
ATOM    356 1HZ  LYS A  24       3.178   1.083  18.639  1.00 10.61           H  
ATOM    357 2HZ  LYS A  24       1.671   0.576  19.077  1.00 10.61           H  
ATOM    358 3HZ  LYS A  24       2.634  -0.398  18.159  1.00 10.61           H  
ATOM    359  N   LEU A  25      -1.155   3.238  13.218  1.00 10.39           N  
ATOM    360  CA  LEU A  25      -1.313   4.669  13.385  1.00 10.39           C  
ATOM    361  C   LEU A  25      -2.291   5.286  12.380  1.00 10.39           C  
ATOM    362  O   LEU A  25      -2.647   6.454  12.520  1.00 10.39           O  
ATOM    363  CB  LEU A  25       0.043   5.358  13.258  1.00 10.39           C  
ATOM    364  CG  LEU A  25       1.057   4.969  14.328  1.00 10.39           C  
ATOM    365  CD1 LEU A  25       2.397   5.652  14.030  1.00 10.39           C  
ATOM    366  CD2 LEU A  25       0.521   5.341  15.699  1.00 10.39           C  
ATOM    367  H   LEU A  25      -0.347   2.885  12.700  1.00 10.39           H  
ATOM    368  HA  LEU A  25      -1.699   4.850  14.387  1.00 10.39           H  
ATOM    369 1HB  LEU A  25       0.473   5.098  12.285  1.00 10.39           H  
ATOM    370 2HB  LEU A  25      -0.102   6.438  13.294  1.00 10.39           H  
ATOM    371  HG  LEU A  25       1.210   3.898  14.294  1.00 10.39           H  
ATOM    372 1HD1 LEU A  25       3.133   5.359  14.778  1.00 10.39           H  
ATOM    373 2HD1 LEU A  25       2.743   5.350  13.043  1.00 10.39           H  
ATOM    374 3HD1 LEU A  25       2.270   6.731  14.053  1.00 10.39           H  
ATOM    375 1HD2 LEU A  25       1.240   5.048  16.462  1.00 10.39           H  
ATOM    376 2HD2 LEU A  25       0.358   6.418  15.746  1.00 10.39           H  
ATOM    377 3HD2 LEU A  25      -0.424   4.821  15.869  1.00 10.39           H  
ATOM    378  N   GLY A  26      -2.759   4.511  11.395  1.00 10.10           N  
ATOM    379  CA  GLY A  26      -3.701   5.042  10.412  1.00 10.10           C  
ATOM    380  C   GLY A  26      -3.093   6.144   9.515  1.00 10.10           C  
ATOM    381  O   GLY A  26      -2.106   5.891   8.827  1.00 10.10           O  
ATOM    382  H   GLY A  26      -2.449   3.541  11.316  1.00 10.10           H  
ATOM    383 1HA  GLY A  26      -4.020   4.218   9.773  1.00 10.10           H  
ATOM    384 2HA  GLY A  26      -4.596   5.367  10.928  1.00 10.10           H  
ATOM    385  N   PRO A  27      -3.676   7.358   9.474  1.00  9.79           N  
ATOM    386  CA  PRO A  27      -3.260   8.491   8.663  1.00  9.79           C  
ATOM    387  C   PRO A  27      -1.955   9.094   9.157  1.00  9.79           C  
ATOM    388  O   PRO A  27      -1.413   8.673  10.177  1.00  9.79           O  
ATOM    389  CB  PRO A  27      -4.426   9.456   8.817  1.00  9.79           C  
ATOM    390  CG  PRO A  27      -4.990   9.159  10.179  1.00  9.79           C  
ATOM    391  CD  PRO A  27      -4.827   7.664  10.355  1.00  9.79           C  
ATOM    392  HA  PRO A  27      -3.160   8.165   7.619  1.00  9.79           H  
ATOM    393 1HB  PRO A  27      -4.054  10.467   8.715  1.00  9.79           H  
ATOM    394 2HB  PRO A  27      -5.148   9.299   8.018  1.00  9.79           H  
ATOM    395 1HG  PRO A  27      -4.451   9.733  10.952  1.00  9.79           H  
ATOM    396 2HG  PRO A  27      -6.045   9.467  10.237  1.00  9.79           H  
ATOM    397 1HD  PRO A  27      -4.585   7.486  11.410  1.00  9.79           H  
ATOM    398 2HD  PRO A  27      -5.732   7.137  10.030  1.00  9.79           H  
ATOM    399  N   TRP A  28      -1.443  10.077   8.426  1.00  9.49           N  
ATOM    400  CA  TRP A  28      -0.160  10.681   8.764  1.00  9.49           C  
ATOM    401  C   TRP A  28      -0.090  11.186  10.216  1.00  9.49           C  
ATOM    402  O   TRP A  28      -1.003  11.863  10.707  1.00  9.49           O  
ATOM    403  CB  TRP A  28       0.120  11.865   7.838  1.00  9.49           C  
ATOM    404  CG  TRP A  28       0.260  11.532   6.356  1.00  9.49           C  
ATOM    405  CD1 TRP A  28      -0.592  11.906   5.375  1.00  9.49           C  
ATOM    406  CD2 TRP A  28       1.293  10.756   5.704  1.00  9.49           C  
ATOM    407  NE1 TRP A  28      -0.145  11.444   4.154  1.00  9.49           N  
ATOM    408  CE2 TRP A  28       1.007  10.745   4.344  1.00  9.49           C  
ATOM    409  CE3 TRP A  28       2.399  10.101   6.153  1.00  9.49           C  
ATOM    410  CZ2 TRP A  28       1.825  10.106   3.433  1.00  9.49           C  
ATOM    411  CZ3 TRP A  28       3.231   9.466   5.259  1.00  9.49           C  
ATOM    412  CH2 TRP A  28       2.953   9.474   3.934  1.00  9.49           C  
ATOM    413  H   TRP A  28      -1.930  10.403   7.604  1.00  9.49           H  
ATOM    414  HA  TRP A  28       0.623   9.932   8.628  1.00  9.49           H  
ATOM    415 1HB  TRP A  28      -0.687  12.593   7.940  1.00  9.49           H  
ATOM    416 2HB  TRP A  28       1.037  12.362   8.165  1.00  9.49           H  
ATOM    417  HD1 TRP A  28      -1.488  12.503   5.526  1.00  9.49           H  
ATOM    418  HE1 TRP A  28      -0.594  11.603   3.270  1.00  9.49           H  
ATOM    419  HE3 TRP A  28       2.600  10.091   7.193  1.00  9.49           H  
ATOM    420  HZ2 TRP A  28       1.612  10.093   2.363  1.00  9.49           H  
ATOM    421  HZ3 TRP A  28       4.115   8.954   5.650  1.00  9.49           H  
ATOM    422  HH2 TRP A  28       3.622   8.965   3.264  1.00  9.49           H  
ATOM    423  N   SER A  29       1.018  10.837  10.885  1.00  9.22           N  
ATOM    424  CA  SER A  29       1.328  11.195  12.277  1.00  9.22           C  
ATOM    425  C   SER A  29       2.018  12.565  12.328  1.00  9.22           C  
ATOM    426  O   SER A  29       2.480  13.021  11.289  1.00  9.22           O  
ATOM    427  CB  SER A  29       2.255  10.114  12.824  1.00  9.22           C  
ATOM    428  OG  SER A  29       3.497  10.169  12.182  1.00  9.22           O  
ATOM    429  H   SER A  29       1.728  10.282  10.380  1.00  9.22           H  
ATOM    430  HA  SER A  29       0.395  11.227  12.842  1.00  9.22           H  
ATOM    431 1HB  SER A  29       2.401  10.182  13.877  1.00  9.22           H  
ATOM    432 2HB  SER A  29       1.802   9.140  12.636  1.00  9.22           H  
ATOM    433  HG  SER A  29       3.327   9.885  11.256  1.00  9.22           H  
ATOM    434  N   PRO A  30       2.163  13.241  13.496  1.00  9.01           N  
ATOM    435  CA  PRO A  30       2.940  14.473  13.635  1.00  9.01           C  
ATOM    436  C   PRO A  30       4.411  14.248  13.286  1.00  9.01           C  
ATOM    437  O   PRO A  30       5.112  15.175  12.877  1.00  9.01           O  
ATOM    438  CB  PRO A  30       2.766  14.827  15.113  1.00  9.01           C  
ATOM    439  CG  PRO A  30       2.324  13.530  15.788  1.00  9.01           C  
ATOM    440  CD  PRO A  30       1.488  12.813  14.744  1.00  9.01           C  
ATOM    441  HA  PRO A  30       2.501  15.248  12.992  1.00  9.01           H  
ATOM    442 1HB  PRO A  30       3.727  15.184  15.515  1.00  9.01           H  
ATOM    443 2HB  PRO A  30       2.070  15.656  15.216  1.00  9.01           H  
ATOM    444 1HG  PRO A  30       3.206  12.950  16.096  1.00  9.01           H  
ATOM    445 2HG  PRO A  30       1.757  13.753  16.706  1.00  9.01           H  
ATOM    446 1HD  PRO A  30       1.529  11.768  14.941  1.00  9.01           H  
ATOM    447 2HD  PRO A  30       0.458  13.162  14.755  1.00  9.01           H  
ATOM    448  N   ILE A  31       4.860  12.998  13.399  1.00  8.88           N  
ATOM    449  CA  ILE A  31       6.213  12.604  13.039  1.00  8.88           C  
ATOM    450  C   ILE A  31       6.362  12.759  11.537  1.00  8.88           C  
ATOM    451  O   ILE A  31       7.363  13.294  11.044  1.00  8.88           O  
ATOM    452  CB  ILE A  31       6.507  11.172  13.506  1.00  8.88           C  
ATOM    453  CG1 ILE A  31       6.570  11.157  15.036  1.00  8.88           C  
ATOM    454  CG2 ILE A  31       7.767  10.643  12.867  1.00  8.88           C  
ATOM    455  CD1 ILE A  31       6.574   9.780  15.639  1.00  8.88           C  
ATOM    456  H   ILE A  31       4.242  12.282  13.751  1.00  8.88           H  
ATOM    457  HA  ILE A  31       6.918  13.277  13.526  1.00  8.88           H  
ATOM    458  HB  ILE A  31       5.693  10.531  13.217  1.00  8.88           H  
ATOM    459 1HG1 ILE A  31       7.477  11.670  15.346  1.00  8.88           H  
ATOM    460 2HG1 ILE A  31       5.712  11.704  15.430  1.00  8.88           H  
ATOM    461 1HG2 ILE A  31       7.942   9.622  13.201  1.00  8.88           H  
ATOM    462 2HG2 ILE A  31       7.643  10.654  11.786  1.00  8.88           H  
ATOM    463 3HG2 ILE A  31       8.613  11.268  13.145  1.00  8.88           H  
ATOM    464 1HD1 ILE A  31       6.629   9.859  16.725  1.00  8.88           H  
ATOM    465 2HD1 ILE A  31       5.661   9.264  15.364  1.00  8.88           H  
ATOM    466 3HD1 ILE A  31       7.435   9.220  15.273  1.00  8.88           H  
ATOM    467  N   ASP A  32       5.322  12.349  10.817  1.00  8.84           N  
ATOM    468  CA  ASP A  32       5.345  12.422   9.369  1.00  8.84           C  
ATOM    469  C   ASP A  32       5.075  13.845   8.904  1.00  8.84           C  
ATOM    470  O   ASP A  32       5.654  14.287   7.915  1.00  8.84           O  
ATOM    471  CB  ASP A  32       4.239  11.572   8.782  1.00  8.84           C  
ATOM    472  CG  ASP A  32       4.363  10.109   9.034  1.00  8.84           C  
ATOM    473  OD1 ASP A  32       5.360   9.541   8.708  1.00  8.84           O  
ATOM    474  OD2 ASP A  32       3.408   9.547   9.586  1.00  8.84           O  
ATOM    475  H   ASP A  32       4.535  11.907  11.296  1.00  8.84           H  
ATOM    476  HA  ASP A  32       6.321  12.096   9.007  1.00  8.84           H  
ATOM    477 1HB  ASP A  32       3.282  11.914   9.168  1.00  8.84           H  
ATOM    478 2HB  ASP A  32       4.226  11.737   7.709  1.00  8.84           H  
ATOM    479  N   ILE A  33       4.246  14.601   9.625  1.00  8.85           N  
ATOM    480  CA  ILE A  33       4.007  15.967   9.181  1.00  8.85           C  
ATOM    481  C   ILE A  33       5.291  16.760   9.318  1.00  8.85           C  
ATOM    482  O   ILE A  33       5.667  17.504   8.418  1.00  8.85           O  
ATOM    483  CB  ILE A  33       2.907  16.693   9.983  1.00  8.85           C  
ATOM    484  CG1 ILE A  33       1.538  15.999   9.800  1.00  8.85           C  
ATOM    485  CG2 ILE A  33       2.841  18.180   9.552  1.00  8.85           C  
ATOM    486  CD1 ILE A  33       1.075  15.930   8.363  1.00  8.85           C  
ATOM    487  H   ILE A  33       3.760  14.207  10.431  1.00  8.85           H  
ATOM    488  HA  ILE A  33       3.719  15.951   8.130  1.00  8.85           H  
ATOM    489  HB  ILE A  33       3.157  16.644  11.043  1.00  8.85           H  
ATOM    490 1HG1 ILE A  33       1.598  14.992  10.185  1.00  8.85           H  
ATOM    491 2HG1 ILE A  33       0.784  16.544  10.376  1.00  8.85           H  
ATOM    492 1HG2 ILE A  33       2.086  18.695  10.141  1.00  8.85           H  
ATOM    493 2HG2 ILE A  33       3.809  18.652   9.717  1.00  8.85           H  
ATOM    494 3HG2 ILE A  33       2.582  18.240   8.503  1.00  8.85           H  
ATOM    495 1HD1 ILE A  33       0.103  15.430   8.322  1.00  8.85           H  
ATOM    496 2HD1 ILE A  33       0.985  16.932   7.955  1.00  8.85           H  
ATOM    497 3HD1 ILE A  33       1.796  15.366   7.775  1.00  8.85           H  
ATOM    498  N   ALA A  34       5.991  16.593  10.442  1.00  8.90           N  
ATOM    499  CA  ALA A  34       7.250  17.295  10.634  1.00  8.90           C  
ATOM    500  C   ALA A  34       8.295  16.893   9.588  1.00  8.90           C  
ATOM    501  O   ALA A  34       9.066  17.728   9.117  1.00  8.90           O  
ATOM    502  CB  ALA A  34       7.777  17.013  12.023  1.00  8.90           C  
ATOM    503  H   ALA A  34       5.651  15.980  11.183  1.00  8.90           H  
ATOM    504  HA  ALA A  34       7.061  18.362  10.528  1.00  8.90           H  
ATOM    505 1HB  ALA A  34       8.704  17.557  12.182  1.00  8.90           H  
ATOM    506 2HB  ALA A  34       7.037  17.322  12.760  1.00  8.90           H  
ATOM    507 3HB  ALA A  34       7.959  15.939  12.122  1.00  8.90           H  
ATOM    508  N   ALA A  35       8.348  15.601   9.241  1.00  8.97           N  
ATOM    509  CA  ALA A  35       9.293  15.126   8.233  1.00  8.97           C  
ATOM    510  C   ALA A  35       8.946  15.602   6.811  1.00  8.97           C  
ATOM    511  O   ALA A  35       9.833  15.946   6.024  1.00  8.97           O  
ATOM    512  CB  ALA A  35       9.341  13.612   8.270  1.00  8.97           C  
ATOM    513  H   ALA A  35       7.737  14.918   9.690  1.00  8.97           H  
ATOM    514  HA  ALA A  35      10.276  15.518   8.486  1.00  8.97           H  
ATOM    515 1HB  ALA A  35      10.065  13.255   7.556  1.00  8.97           H  
ATOM    516 2HB  ALA A  35       9.618  13.290   9.270  1.00  8.97           H  
ATOM    517 3HB  ALA A  35       8.358  13.216   8.022  1.00  8.97           H  
ATOM    518  N   TYR A  36       7.651  15.614   6.490  1.00  9.05           N  
ATOM    519  CA  TYR A  36       7.152  15.946   5.160  1.00  9.05           C  
ATOM    520  C   TYR A  36       7.053  17.433   4.870  1.00  9.05           C  
ATOM    521  O   TYR A  36       7.492  17.903   3.817  1.00  9.05           O  
ATOM    522  CB  TYR A  36       5.777  15.310   4.960  1.00  9.05           C  
ATOM    523  CG  TYR A  36       5.171  15.532   3.616  1.00  9.05           C  
ATOM    524  CD1 TYR A  36       5.669  14.839   2.542  1.00  9.05           C  
ATOM    525  CD2 TYR A  36       4.103  16.399   3.453  1.00  9.05           C  
ATOM    526  CE1 TYR A  36       5.117  15.004   1.292  1.00  9.05           C  
ATOM    527  CE2 TYR A  36       3.544  16.576   2.207  1.00  9.05           C  
ATOM    528  CZ  TYR A  36       4.049  15.879   1.123  1.00  9.05           C  
ATOM    529  OH  TYR A  36       3.496  16.046  -0.126  1.00  9.05           O  
ATOM    530  H   TYR A  36       6.974  15.319   7.184  1.00  9.05           H  
ATOM    531  HA  TYR A  36       7.838  15.512   4.433  1.00  9.05           H  
ATOM    532 1HB  TYR A  36       5.845  14.242   5.137  1.00  9.05           H  
ATOM    533 2HB  TYR A  36       5.092  15.712   5.711  1.00  9.05           H  
ATOM    534  HD1 TYR A  36       6.508  14.156   2.684  1.00  9.05           H  
ATOM    535  HD2 TYR A  36       3.708  16.933   4.304  1.00  9.05           H  
ATOM    536  HE1 TYR A  36       5.519  14.449   0.444  1.00  9.05           H  
ATOM    537  HE2 TYR A  36       2.704  17.259   2.078  1.00  9.05           H  
ATOM    538  HH  TYR A  36       3.954  15.478  -0.753  1.00  9.05           H  
ATOM    539  N   VAL A  37       6.425  18.175   5.773  1.00  9.13           N  
ATOM    540  CA  VAL A  37       6.192  19.587   5.559  1.00  9.13           C  
ATOM    541  C   VAL A  37       7.429  20.304   6.074  1.00  9.13           C  
ATOM    542  O   VAL A  37       7.824  20.085   7.215  1.00  9.13           O  
ATOM    543  CB  VAL A  37       4.959  20.049   6.347  1.00  9.13           C  
ATOM    544  CG1 VAL A  37       4.743  21.481   6.115  1.00  9.13           C  
ATOM    545  CG2 VAL A  37       3.754  19.237   5.980  1.00  9.13           C  
ATOM    546  H   VAL A  37       6.104  17.761   6.646  1.00  9.13           H  
ATOM    547  HA  VAL A  37       6.062  19.787   4.495  1.00  9.13           H  
ATOM    548  HB  VAL A  37       5.160  19.920   7.406  1.00  9.13           H  
ATOM    549 1HG1 VAL A  37       3.896  21.802   6.695  1.00  9.13           H  
ATOM    550 2HG1 VAL A  37       5.627  22.022   6.405  1.00  9.13           H  
ATOM    551 3HG1 VAL A  37       4.545  21.652   5.058  1.00  9.13           H  
ATOM    552 1HG2 VAL A  37       2.913  19.578   6.566  1.00  9.13           H  
ATOM    553 2HG2 VAL A  37       3.538  19.360   4.919  1.00  9.13           H  
ATOM    554 3HG2 VAL A  37       3.952  18.187   6.202  1.00  9.13           H  
ATOM    555  N   SER A  38       8.051  21.161   5.274  1.00  9.17           N  
ATOM    556  CA  SER A  38       9.282  21.756   5.769  1.00  9.17           C  
ATOM    557  C   SER A  38       9.035  22.580   7.008  1.00  9.17           C  
ATOM    558  O   SER A  38       7.964  23.177   7.164  1.00  9.17           O  
ATOM    559  CB  SER A  38       9.901  22.661   4.717  1.00  9.17           C  
ATOM    560  OG  SER A  38       9.098  23.816   4.480  1.00  9.17           O  
ATOM    561  H   SER A  38       7.706  21.346   4.342  1.00  9.17           H  
ATOM    562  HA  SER A  38       9.980  20.952   6.018  1.00  9.17           H  
ATOM    563 1HB  SER A  38      10.896  22.968   5.039  1.00  9.17           H  
ATOM    564 2HB  SER A  38      10.017  22.102   3.789  1.00  9.17           H  
ATOM    565  HG  SER A  38       9.438  24.205   3.660  1.00  9.17           H  
ATOM    566  N   ALA A  39      10.070  22.699   7.844  1.00  9.15           N  
ATOM    567  CA  ALA A  39       9.970  23.510   9.044  1.00  9.15           C  
ATOM    568  C   ALA A  39       9.652  24.945   8.697  1.00  9.15           C  
ATOM    569  O   ALA A  39       8.874  25.583   9.395  1.00  9.15           O  
ATOM    570  CB  ALA A  39      11.257  23.449   9.842  1.00  9.15           C  
ATOM    571  H   ALA A  39      10.920  22.186   7.656  1.00  9.15           H  
ATOM    572  HA  ALA A  39       9.152  23.117   9.651  1.00  9.15           H  
ATOM    573 1HB  ALA A  39      11.147  24.053  10.747  1.00  9.15           H  
ATOM    574 2HB  ALA A  39      11.470  22.416  10.114  1.00  9.15           H  
ATOM    575 3HB  ALA A  39      12.075  23.845   9.243  1.00  9.15           H  
ATOM    576  N   SER A  40      10.216  25.449   7.596  1.00  9.08           N  
ATOM    577  CA  SER A  40       9.958  26.830   7.228  1.00  9.08           C  
ATOM    578  C   SER A  40       8.479  27.020   6.957  1.00  9.08           C  
ATOM    579  O   SER A  40       7.873  27.979   7.430  1.00  9.08           O  
ATOM    580  CB  SER A  40      10.761  27.214   6.003  1.00  9.08           C  
ATOM    581  OG  SER A  40      12.138  27.211   6.278  1.00  9.08           O  
ATOM    582  H   SER A  40      10.827  24.875   7.035  1.00  9.08           H  
ATOM    583  HA  SER A  40      10.243  27.474   8.065  1.00  9.08           H  
ATOM    584 1HB  SER A  40      10.546  26.511   5.199  1.00  9.08           H  
ATOM    585 2HB  SER A  40      10.453  28.203   5.665  1.00  9.08           H  
ATOM    586  HG  SER A  40      12.266  27.855   6.981  1.00  9.08           H  
ATOM    587  N   HIS A  41       7.860  26.066   6.254  1.00  8.99           N  
ATOM    588  CA  HIS A  41       6.436  26.187   5.996  1.00  8.99           C  
ATOM    589  C   HIS A  41       5.679  26.217   7.311  1.00  8.99           C  
ATOM    590  O   HIS A  41       4.841  27.087   7.525  1.00  8.99           O  
ATOM    591  CB  HIS A  41       5.902  25.028   5.166  1.00  8.99           C  
ATOM    592  CG  HIS A  41       4.440  25.138   4.843  1.00  8.99           C  
ATOM    593  ND1 HIS A  41       3.962  25.931   3.823  1.00  8.99           N  
ATOM    594  CD2 HIS A  41       3.358  24.586   5.429  1.00  8.99           C  
ATOM    595  CE1 HIS A  41       2.644  25.838   3.778  1.00  8.99           C  
ATOM    596  NE2 HIS A  41       2.250  25.019   4.741  1.00  8.99           N  
ATOM    597  H   HIS A  41       8.369  25.264   5.874  1.00  8.99           H  
ATOM    598  HA  HIS A  41       6.232  27.119   5.468  1.00  8.99           H  
ATOM    599 1HB  HIS A  41       6.459  24.965   4.233  1.00  8.99           H  
ATOM    600 2HB  HIS A  41       6.071  24.108   5.698  1.00  8.99           H  
ATOM    601  HD1 HIS A  41       4.512  26.501   3.208  1.00  8.99           H  
ATOM    602  HD2 HIS A  41       3.243  23.921   6.274  1.00  8.99           H  
ATOM    603  HE1 HIS A  41       2.073  26.393   3.032  1.00  8.99           H  
ATOM    604  N   LEU A  42       5.972  25.260   8.196  1.00  8.88           N  
ATOM    605  CA  LEU A  42       5.248  25.156   9.459  1.00  8.88           C  
ATOM    606  C   LEU A  42       5.439  26.399  10.341  1.00  8.88           C  
ATOM    607  O   LEU A  42       4.511  26.810  11.035  1.00  8.88           O  
ATOM    608  CB  LEU A  42       5.694  23.887  10.199  1.00  8.88           C  
ATOM    609  CG  LEU A  42       5.278  22.555   9.505  1.00  8.88           C  
ATOM    610  CD1 LEU A  42       5.927  21.359  10.202  1.00  8.88           C  
ATOM    611  CD2 LEU A  42       3.734  22.427   9.500  1.00  8.88           C  
ATOM    612  H   LEU A  42       6.704  24.582   7.970  1.00  8.88           H  
ATOM    613  HA  LEU A  42       4.184  25.068   9.232  1.00  8.88           H  
ATOM    614 1HB  LEU A  42       6.781  23.901  10.278  1.00  8.88           H  
ATOM    615 2HB  LEU A  42       5.271  23.900  11.200  1.00  8.88           H  
ATOM    616  HG  LEU A  42       5.647  22.572   8.506  1.00  8.88           H  
ATOM    617 1HD1 LEU A  42       5.653  20.444   9.683  1.00  8.88           H  
ATOM    618 2HD1 LEU A  42       7.014  21.472  10.173  1.00  8.88           H  
ATOM    619 3HD1 LEU A  42       5.591  21.306  11.233  1.00  8.88           H  
ATOM    620 1HD2 LEU A  42       3.446  21.502   8.999  1.00  8.88           H  
ATOM    621 2HD2 LEU A  42       3.363  22.408  10.525  1.00  8.88           H  
ATOM    622 3HD2 LEU A  42       3.296  23.278   8.973  1.00  8.88           H  
ATOM    623  N   GLU A  43       6.636  26.995  10.338  1.00  8.74           N  
ATOM    624  CA  GLU A  43       6.851  28.211  11.118  1.00  8.74           C  
ATOM    625  C   GLU A  43       6.049  29.383  10.541  1.00  8.74           C  
ATOM    626  O   GLU A  43       5.465  30.174  11.283  1.00  8.74           O  
ATOM    627  CB  GLU A  43       8.340  28.577  11.167  1.00  8.74           C  
ATOM    628  CG  GLU A  43       9.217  27.627  12.007  1.00  8.74           C  
ATOM    629  CD  GLU A  43      10.697  27.965  11.958  1.00  8.74           C  
ATOM    630  OE1 GLU A  43      11.072  28.849  11.220  1.00  8.74           O  
ATOM    631  OE2 GLU A  43      11.450  27.334  12.664  1.00  8.74           O  
ATOM    632  H   GLU A  43       7.399  26.602   9.790  1.00  8.74           H  
ATOM    633  HA  GLU A  43       6.504  28.032  12.134  1.00  8.74           H  
ATOM    634 1HB  GLU A  43       8.738  28.581  10.150  1.00  8.74           H  
ATOM    635 2HB  GLU A  43       8.453  29.584  11.566  1.00  8.74           H  
ATOM    636 1HG  GLU A  43       8.883  27.676  13.042  1.00  8.74           H  
ATOM    637 2HG  GLU A  43       9.069  26.610  11.662  1.00  8.74           H  
ATOM    638  N   GLN A  44       6.009  29.483   9.204  1.00  8.62           N  
ATOM    639  CA  GLN A  44       5.273  30.547   8.517  1.00  8.62           C  
ATOM    640  C   GLN A  44       3.763  30.381   8.674  1.00  8.62           C  
ATOM    641  O   GLN A  44       3.030  31.359   8.856  1.00  8.62           O  
ATOM    642  CB  GLN A  44       5.623  30.536   7.026  1.00  8.62           C  
ATOM    643  CG  GLN A  44       7.044  30.960   6.700  1.00  8.62           C  
ATOM    644  CD  GLN A  44       7.400  30.714   5.234  1.00  8.62           C  
ATOM    645  OE1 GLN A  44       6.702  29.992   4.509  1.00  8.62           O  
ATOM    646  NE2 GLN A  44       8.502  31.312   4.790  1.00  8.62           N  
ATOM    647  H   GLN A  44       6.530  28.811   8.640  1.00  8.62           H  
ATOM    648  HA  GLN A  44       5.560  31.501   8.949  1.00  8.62           H  
ATOM    649 1HB  GLN A  44       5.498  29.526   6.641  1.00  8.62           H  
ATOM    650 2HB  GLN A  44       4.936  31.184   6.484  1.00  8.62           H  
ATOM    651 1HG  GLN A  44       7.137  32.026   6.894  1.00  8.62           H  
ATOM    652 2HG  GLN A  44       7.738  30.411   7.329  1.00  8.62           H  
ATOM    653 1HE2 GLN A  44       8.791  31.190   3.839  1.00  8.62           H  
ATOM    654 2HE2 GLN A  44       9.043  31.886   5.405  1.00  8.62           H  
ATOM    655  N   TYR A  45       3.302  29.137   8.593  1.00  8.52           N  
ATOM    656  CA  TYR A  45       1.897  28.810   8.690  1.00  8.52           C  
ATOM    657  C   TYR A  45       1.649  27.817   9.812  1.00  8.52           C  
ATOM    658  O   TYR A  45       1.661  26.611   9.578  1.00  8.52           O  
ATOM    659  CB  TYR A  45       1.413  28.200   7.370  1.00  8.52           C  
ATOM    660  CG  TYR A  45       1.635  29.093   6.172  1.00  8.52           C  
ATOM    661  CD1 TYR A  45       2.823  29.000   5.460  1.00  8.52           C  
ATOM    662  CD2 TYR A  45       0.674  30.010   5.790  1.00  8.52           C  
ATOM    663  CE1 TYR A  45       3.053  29.813   4.377  1.00  8.52           C  
ATOM    664  CE2 TYR A  45       0.900  30.827   4.699  1.00  8.52           C  
ATOM    665  CZ  TYR A  45       2.085  30.732   3.994  1.00  8.52           C  
ATOM    666  OH  TYR A  45       2.306  31.553   2.909  1.00  8.52           O  
ATOM    667  H   TYR A  45       3.960  28.379   8.435  1.00  8.52           H  
ATOM    668  HA  TYR A  45       1.334  29.717   8.906  1.00  8.52           H  
ATOM    669 1HB  TYR A  45       1.943  27.258   7.192  1.00  8.52           H  
ATOM    670 2HB  TYR A  45       0.353  27.972   7.436  1.00  8.52           H  
ATOM    671  HD1 TYR A  45       3.579  28.279   5.765  1.00  8.52           H  
ATOM    672  HD2 TYR A  45      -0.261  30.089   6.347  1.00  8.52           H  
ATOM    673  HE1 TYR A  45       3.992  29.731   3.826  1.00  8.52           H  
ATOM    674  HE2 TYR A  45       0.143  31.552   4.398  1.00  8.52           H  
ATOM    675  HH  TYR A  45       3.177  31.376   2.546  1.00  8.52           H  
ATOM    676  N   GLY A  46       1.366  28.304  11.023  1.00  8.42           N  
ATOM    677  CA  GLY A  46       1.149  27.389  12.153  1.00  8.42           C  
ATOM    678  C   GLY A  46      -0.026  26.449  11.863  1.00  8.42           C  
ATOM    679  O   GLY A  46      -0.009  25.280  12.252  1.00  8.42           O  
ATOM    680  H   GLY A  46       1.363  29.307  11.168  1.00  8.42           H  
ATOM    681 1HA  GLY A  46       2.055  26.806  12.323  1.00  8.42           H  
ATOM    682 2HA  GLY A  46       0.956  27.960  13.059  1.00  8.42           H  
ATOM    683  N   THR A  47      -0.994  27.011  11.119  1.00  8.31           N  
ATOM    684  CA  THR A  47      -2.246  26.458  10.603  1.00  8.31           C  
ATOM    685  C   THR A  47      -2.884  25.301  11.397  1.00  8.31           C  
ATOM    686  O   THR A  47      -2.583  25.059  12.561  1.00  8.31           O  
ATOM    687  CB  THR A  47      -2.028  26.054   9.109  1.00  8.31           C  
ATOM    688  OG1 THR A  47      -3.272  25.743   8.513  1.00  8.31           O  
ATOM    689  CG2 THR A  47      -1.116  24.826   8.957  1.00  8.31           C  
ATOM    690  H   THR A  47      -0.820  27.975  10.886  1.00  8.31           H  
ATOM    691  HA  THR A  47      -2.974  27.271  10.603  1.00  8.31           H  
ATOM    692  HB  THR A  47      -1.581  26.894   8.582  1.00  8.31           H  
ATOM    693  HG1 THR A  47      -3.171  25.766   7.537  1.00  8.31           H  
ATOM    694 1HG2 THR A  47      -1.003  24.597   7.895  1.00  8.31           H  
ATOM    695 2HG2 THR A  47      -0.147  25.015   9.380  1.00  8.31           H  
ATOM    696 3HG2 THR A  47      -1.554  23.970   9.463  1.00  8.31           H  
ATOM    697  N   ASN A  48      -3.882  24.678  10.781  1.00  8.19           N  
ATOM    698  CA  ASN A  48      -4.579  23.540  11.339  1.00  8.19           C  
ATOM    699  C   ASN A  48      -4.841  22.592  10.186  1.00  8.19           C  
ATOM    700  O   ASN A  48      -5.403  21.503  10.348  1.00  8.19           O  
ATOM    701  CB  ASN A  48      -5.849  23.969  12.044  1.00  8.19           C  
ATOM    702  CG  ASN A  48      -6.863  24.614  11.126  1.00  8.19           C  
ATOM    703  OD1 ASN A  48      -6.772  24.533   9.898  1.00  8.19           O  
ATOM    704  ND2 ASN A  48      -7.839  25.266  11.712  1.00  8.19           N  
ATOM    705  H   ASN A  48      -4.084  24.957   9.839  1.00  8.19           H  
ATOM    706  HA  ASN A  48      -3.928  23.032  12.052  1.00  8.19           H  
ATOM    707 1HB  ASN A  48      -6.301  23.104  12.520  1.00  8.19           H  
ATOM    708 2HB  ASN A  48      -5.596  24.677  12.836  1.00  8.19           H  
ATOM    709 1HD2 ASN A  48      -8.542  25.716  11.159  1.00  8.19           H  
ATOM    710 2HD2 ASN A  48      -7.881  25.315  12.708  1.00  8.19           H  
ATOM    711  N   GLU A  49      -4.310  22.972   9.026  1.00  8.11           N  
ATOM    712  CA  GLU A  49      -4.468  22.190   7.802  1.00  8.11           C  
ATOM    713  C   GLU A  49      -3.916  20.775   7.943  1.00  8.11           C  
ATOM    714  O   GLU A  49      -4.494  19.814   7.419  1.00  8.11           O  
ATOM    715  CB  GLU A  49      -3.790  22.890   6.621  1.00  8.11           C  
ATOM    716  CG  GLU A  49      -4.518  24.148   6.104  1.00  8.11           C  
ATOM    717  CD  GLU A  49      -3.746  24.905   5.047  1.00  8.11           C  
ATOM    718  OE1 GLU A  49      -2.614  24.566   4.817  1.00  8.11           O  
ATOM    719  OE2 GLU A  49      -4.287  25.830   4.484  1.00  8.11           O  
ATOM    720  H   GLU A  49      -3.858  23.886   8.984  1.00  8.11           H  
ATOM    721  HA  GLU A  49      -5.527  22.129   7.573  1.00  8.11           H  
ATOM    722 1HB  GLU A  49      -2.775  23.165   6.890  1.00  8.11           H  
ATOM    723 2HB  GLU A  49      -3.731  22.195   5.804  1.00  8.11           H  
ATOM    724 1HG  GLU A  49      -5.441  23.824   5.651  1.00  8.11           H  
ATOM    725 2HG  GLU A  49      -4.794  24.794   6.920  1.00  8.11           H  
ATOM    726  N   TYR A  50      -2.849  20.644   8.732  1.00  8.13           N  
ATOM    727  CA  TYR A  50      -2.146  19.386   8.937  1.00  8.13           C  
ATOM    728  C   TYR A  50      -2.530  18.708  10.256  1.00  8.13           C  
ATOM    729  O   TYR A  50      -1.739  17.942  10.807  1.00  8.13           O  
ATOM    730  CB  TYR A  50      -0.638  19.633   8.935  1.00  8.13           C  
ATOM    731  CG  TYR A  50      -0.135  20.295   7.687  1.00  8.13           C  
ATOM    732  CD1 TYR A  50       0.243  21.618   7.752  1.00  8.13           C  
ATOM    733  CD2 TYR A  50      -0.078  19.613   6.486  1.00  8.13           C  
ATOM    734  CE1 TYR A  50       0.677  22.272   6.632  1.00  8.13           C  
ATOM    735  CE2 TYR A  50       0.363  20.271   5.347  1.00  8.13           C  
ATOM    736  CZ  TYR A  50       0.738  21.606   5.421  1.00  8.13           C  
ATOM    737  OH  TYR A  50       1.161  22.282   4.284  1.00  8.13           O  
ATOM    738  H   TYR A  50      -2.483  21.477   9.169  1.00  8.13           H  
ATOM    739  HA  TYR A  50      -2.406  18.706   8.125  1.00  8.13           H  
ATOM    740 1HB  TYR A  50      -0.371  20.256   9.787  1.00  8.13           H  
ATOM    741 2HB  TYR A  50      -0.127  18.690   9.050  1.00  8.13           H  
ATOM    742  HD1 TYR A  50       0.189  22.151   8.702  1.00  8.13           H  
ATOM    743  HD2 TYR A  50      -0.383  18.570   6.434  1.00  8.13           H  
ATOM    744  HE1 TYR A  50       0.963  23.321   6.698  1.00  8.13           H  
ATOM    745  HE2 TYR A  50       0.405  19.742   4.396  1.00  8.13           H  
ATOM    746  HH  TYR A  50       1.458  23.192   4.523  1.00  8.13           H  
ATOM    747  N   SER A  51      -3.736  18.983  10.766  1.00  8.26           N  
ATOM    748  CA  SER A  51      -4.184  18.370  12.017  1.00  8.26           C  
ATOM    749  C   SER A  51      -4.074  16.845  11.998  1.00  8.26           C  
ATOM    750  O   SER A  51      -4.318  16.184  10.990  1.00  8.26           O  
ATOM    751  CB  SER A  51      -5.620  18.745  12.319  1.00  8.26           C  
ATOM    752  OG  SER A  51      -5.774  20.110  12.544  1.00  8.26           O  
ATOM    753  H   SER A  51      -4.345  19.659  10.302  1.00  8.26           H  
ATOM    754  HA  SER A  51      -3.549  18.742  12.822  1.00  8.26           H  
ATOM    755 1HB  SER A  51      -6.243  18.444  11.483  1.00  8.26           H  
ATOM    756 2HB  SER A  51      -5.953  18.197  13.196  1.00  8.26           H  
ATOM    757  HG  SER A  51      -5.619  20.534  11.679  1.00  8.26           H  
ATOM    758  N   ILE A  52      -3.736  16.305  13.162  1.00  8.50           N  
ATOM    759  CA  ILE A  52      -3.493  14.885  13.411  1.00  8.50           C  
ATOM    760  C   ILE A  52      -4.530  14.262  14.347  1.00  8.50           C  
ATOM    761  O   ILE A  52      -4.201  13.423  15.187  1.00  8.50           O  
ATOM    762  CB  ILE A  52      -2.112  14.731  14.046  1.00  8.50           C  
ATOM    763  CG1 ILE A  52      -2.111  15.572  15.341  1.00  8.50           C  
ATOM    764  CG2 ILE A  52      -1.009  15.189  13.054  1.00  8.50           C  
ATOM    765  CD1 ILE A  52      -0.941  15.353  16.228  1.00  8.50           C  
ATOM    766  H   ILE A  52      -3.588  16.938  13.935  1.00  8.50           H  
ATOM    767  HA  ILE A  52      -3.520  14.354  12.461  1.00  8.50           H  
ATOM    768  HB  ILE A  52      -1.950  13.691  14.323  1.00  8.50           H  
ATOM    769 1HG1 ILE A  52      -2.141  16.627  15.071  1.00  8.50           H  
ATOM    770 2HG1 ILE A  52      -3.015  15.334  15.908  1.00  8.50           H  
ATOM    771 1HG2 ILE A  52      -0.040  15.097  13.511  1.00  8.50           H  
ATOM    772 2HG2 ILE A  52      -1.044  14.568  12.153  1.00  8.50           H  
ATOM    773 3HG2 ILE A  52      -1.169  16.230  12.778  1.00  8.50           H  
ATOM    774 1HD1 ILE A  52      -1.030  15.987  17.111  1.00  8.50           H  
ATOM    775 2HD1 ILE A  52      -0.900  14.308  16.533  1.00  8.50           H  
ATOM    776 3HD1 ILE A  52      -0.057  15.612  15.693  1.00  8.50           H  
ATOM    777  N   GLY A  53      -5.761  14.728  14.236  1.00  8.82           N  
ATOM    778  CA  GLY A  53      -6.860  14.249  15.062  1.00  8.82           C  
ATOM    779  C   GLY A  53      -7.323  12.848  14.628  1.00  8.82           C  
ATOM    780  O   GLY A  53      -6.722  12.243  13.741  1.00  8.82           O  
ATOM    781  H   GLY A  53      -5.938  15.426  13.528  1.00  8.82           H  
ATOM    782 1HA  GLY A  53      -6.543  14.230  16.105  1.00  8.82           H  
ATOM    783 2HA  GLY A  53      -7.676  14.962  14.982  1.00  8.82           H  
ATOM    784  N   PRO A  54      -8.398  12.326  15.240  1.00  9.17           N  
ATOM    785  CA  PRO A  54      -8.938  10.976  15.089  1.00  9.17           C  
ATOM    786  C   PRO A  54      -9.669  10.645  13.787  1.00  9.17           C  
ATOM    787  O   PRO A  54     -10.321  11.493  13.187  1.00  9.17           O  
ATOM    788  CB  PRO A  54      -9.920  10.903  16.263  1.00  9.17           C  
ATOM    789  CG  PRO A  54     -10.369  12.329  16.482  1.00  9.17           C  
ATOM    790  CD  PRO A  54      -9.171  13.181  16.164  1.00  9.17           C  
ATOM    791  HA  PRO A  54      -8.116  10.261  15.243  1.00  9.17           H  
ATOM    792 1HB  PRO A  54     -10.755  10.229  16.007  1.00  9.17           H  
ATOM    793 2HB  PRO A  54      -9.424  10.473  17.144  1.00  9.17           H  
ATOM    794 1HG  PRO A  54     -11.227  12.546  15.826  1.00  9.17           H  
ATOM    795 2HG  PRO A  54     -10.727  12.460  17.517  1.00  9.17           H  
ATOM    796 1HD  PRO A  54      -9.534  14.086  15.660  1.00  9.17           H  
ATOM    797 2HD  PRO A  54      -8.596  13.401  17.075  1.00  9.17           H  
ATOM    798  N   GLY A  55      -9.690   9.345  13.487  1.00  9.50           N  
ATOM    799  CA  GLY A  55     -10.396   8.709  12.369  1.00  9.50           C  
ATOM    800  C   GLY A  55      -9.432   8.257  11.245  1.00  9.50           C  
ATOM    801  O   GLY A  55      -8.403   8.894  11.025  1.00  9.50           O  
ATOM    802  H   GLY A  55      -9.135   8.739  14.076  1.00  9.50           H  
ATOM    803 1HA  GLY A  55     -10.945   7.871  12.784  1.00  9.50           H  
ATOM    804 2HA  GLY A  55     -11.128   9.409  11.964  1.00  9.50           H  
ATOM    805  N   PRO A  56      -9.812   7.234  10.438  1.00  9.71           N  
ATOM    806  CA  PRO A  56      -9.012   6.549   9.410  1.00  9.71           C  
ATOM    807  C   PRO A  56      -8.242   7.389   8.394  1.00  9.71           C  
ATOM    808  O   PRO A  56      -7.178   6.967   7.932  1.00  9.71           O  
ATOM    809  CB  PRO A  56     -10.092   5.760   8.654  1.00  9.71           C  
ATOM    810  CG  PRO A  56     -11.138   5.466   9.674  1.00  9.71           C  
ATOM    811  CD  PRO A  56     -11.210   6.701  10.529  1.00  9.71           C  
ATOM    812  HA  PRO A  56      -8.324   5.858   9.912  1.00  9.71           H  
ATOM    813 1HB  PRO A  56     -10.471   6.357   7.812  1.00  9.71           H  
ATOM    814 2HB  PRO A  56      -9.652   4.848   8.222  1.00  9.71           H  
ATOM    815 1HG  PRO A  56     -12.097   5.242   9.176  1.00  9.71           H  
ATOM    816 2HG  PRO A  56     -10.865   4.567  10.246  1.00  9.71           H  
ATOM    817 1HD  PRO A  56     -11.938   7.426  10.135  1.00  9.71           H  
ATOM    818 2HD  PRO A  56     -11.468   6.335  11.520  1.00  9.71           H  
ATOM    819  N   GLY A  57      -8.771   8.541   8.018  1.00  9.79           N  
ATOM    820  CA  GLY A  57      -8.100   9.391   7.044  1.00  9.79           C  
ATOM    821  C   GLY A  57      -7.992  10.821   7.531  1.00  9.79           C  
ATOM    822  O   GLY A  57      -7.730  11.726   6.740  1.00  9.79           O  
ATOM    823  H   GLY A  57      -9.647   8.845   8.417  1.00  9.79           H  
ATOM    824 1HA  GLY A  57      -7.108   8.997   6.840  1.00  9.79           H  
ATOM    825 2HA  GLY A  57      -8.649   9.366   6.105  1.00  9.79           H  
ATOM    826  N   TYR A  58      -8.160  11.038   8.827  1.00  9.77           N  
ATOM    827  CA  TYR A  58      -8.189  12.398   9.358  1.00  9.77           C  
ATOM    828  C   TYR A  58      -6.942  13.212   8.999  1.00  9.77           C  
ATOM    829  O   TYR A  58      -7.041  14.361   8.583  1.00  9.77           O  
ATOM    830  CB  TYR A  58      -8.344  12.374  10.854  1.00  9.77           C  
ATOM    831  CG  TYR A  58      -8.638  13.727  11.412  1.00  9.77           C  
ATOM    832  CD1 TYR A  58      -9.961  14.080  11.649  1.00  9.77           C  
ATOM    833  CD2 TYR A  58      -7.646  14.629  11.635  1.00  9.77           C  
ATOM    834  CE1 TYR A  58     -10.276  15.316  12.140  1.00  9.77           C  
ATOM    835  CE2 TYR A  58      -7.966  15.871  12.122  1.00  9.77           C  
ATOM    836  CZ  TYR A  58      -9.270  16.216  12.380  1.00  9.77           C  
ATOM    837  OH  TYR A  58      -9.572  17.461  12.873  1.00  9.77           O  
ATOM    838  H   TYR A  58      -8.302  10.257   9.472  1.00  9.77           H  
ATOM    839  HA  TYR A  58      -9.050  12.912   8.930  1.00  9.77           H  
ATOM    840 1HB  TYR A  58      -9.156  11.712  11.098  1.00  9.77           H  
ATOM    841 2HB  TYR A  58      -7.441  11.984  11.321  1.00  9.77           H  
ATOM    842  HD1 TYR A  58     -10.751  13.361  11.456  1.00  9.77           H  
ATOM    843  HD2 TYR A  58      -6.604  14.366  11.436  1.00  9.77           H  
ATOM    844  HE1 TYR A  58     -11.315  15.578  12.338  1.00  9.77           H  
ATOM    845  HE2 TYR A  58      -7.187  16.565  12.300  1.00  9.77           H  
ATOM    846  HH  TYR A  58     -10.522  17.529  13.008  1.00  9.77           H  
ATOM    847  N   GLY A  59      -5.766  12.601   9.138  1.00  9.73           N  
ATOM    848  CA  GLY A  59      -4.483  13.258   8.871  1.00  9.73           C  
ATOM    849  C   GLY A  59      -4.122  13.291   7.377  1.00  9.73           C  
ATOM    850  O   GLY A  59      -3.045  13.755   7.002  1.00  9.73           O  
ATOM    851  H   GLY A  59      -5.763  11.652   9.479  1.00  9.73           H  
ATOM    852 1HA  GLY A  59      -4.524  14.280   9.254  1.00  9.73           H  
ATOM    853 2HA  GLY A  59      -3.695  12.753   9.428  1.00  9.73           H  
ATOM    854  N   ARG A  60      -5.008  12.765   6.523  1.00  9.72           N  
ATOM    855  CA  ARG A  60      -4.809  12.740   5.076  1.00  9.72           C  
ATOM    856  C   ARG A  60      -5.777  13.710   4.406  1.00  9.72           C  
ATOM    857  O   ARG A  60      -5.428  14.416   3.452  1.00  9.72           O  
ATOM    858  CB  ARG A  60      -4.962  11.328   4.523  1.00  9.72           C  
ATOM    859  CG  ARG A  60      -3.807  10.410   4.889  1.00  9.72           C  
ATOM    860  CD  ARG A  60      -3.926   9.027   4.371  1.00  9.72           C  
ATOM    861  NE  ARG A  60      -4.882   8.214   5.093  1.00  9.72           N  
ATOM    862  CZ  ARG A  60      -5.262   6.983   4.712  1.00  9.72           C  
ATOM    863  NH1 ARG A  60      -4.773   6.460   3.606  1.00  9.72           N  
ATOM    864  NH2 ARG A  60      -6.116   6.292   5.439  1.00  9.72           N  
ATOM    865  H   ARG A  60      -5.889  12.403   6.873  1.00  9.72           H  
ATOM    866  HA  ARG A  60      -3.794  13.069   4.857  1.00  9.72           H  
ATOM    867 1HB  ARG A  60      -5.884  10.886   4.906  1.00  9.72           H  
ATOM    868 2HB  ARG A  60      -5.037  11.362   3.437  1.00  9.72           H  
ATOM    869 1HG  ARG A  60      -2.918  10.814   4.445  1.00  9.72           H  
ATOM    870 2HG  ARG A  60      -3.692  10.374   5.968  1.00  9.72           H  
ATOM    871 1HD  ARG A  60      -4.235   9.060   3.325  1.00  9.72           H  
ATOM    872 2HD  ARG A  60      -2.963   8.554   4.437  1.00  9.72           H  
ATOM    873  HE  ARG A  60      -5.275   8.578   5.946  1.00  9.72           H  
ATOM    874 1HH1 ARG A  60      -4.124   6.986   3.042  1.00  9.72           H  
ATOM    875 2HH1 ARG A  60      -5.055   5.533   3.321  1.00  9.72           H  
ATOM    876 1HH2 ARG A  60      -6.495   6.682   6.313  1.00  9.72           H  
ATOM    877 2HH2 ARG A  60      -6.393   5.370   5.149  1.00  9.72           H  
ATOM    878  N   LYS A  61      -6.984  13.810   4.949  1.00  9.82           N  
ATOM    879  CA  LYS A  61      -7.987  14.712   4.411  1.00  9.82           C  
ATOM    880  C   LYS A  61      -7.673  16.119   4.894  1.00  9.82           C  
ATOM    881  O   LYS A  61      -8.294  16.626   5.829  1.00  9.82           O  
ATOM    882  CB  LYS A  61      -9.393  14.298   4.843  1.00  9.82           C  
ATOM    883  CG  LYS A  61      -9.865  12.962   4.275  1.00  9.82           C  
ATOM    884  CD  LYS A  61     -11.278  12.632   4.735  1.00  9.82           C  
ATOM    885  CE  LYS A  61     -11.754  11.300   4.171  1.00  9.82           C  
ATOM    886  NZ  LYS A  61     -13.151  10.987   4.590  1.00  9.82           N  
ATOM    887  H   LYS A  61      -7.230  13.214   5.733  1.00  9.82           H  
ATOM    888  HA  LYS A  61      -7.932  14.704   3.323  1.00  9.82           H  
ATOM    889 1HB  LYS A  61      -9.418  14.215   5.934  1.00  9.82           H  
ATOM    890 2HB  LYS A  61     -10.106  15.066   4.553  1.00  9.82           H  
ATOM    891 1HG  LYS A  61      -9.842  13.003   3.186  1.00  9.82           H  
ATOM    892 2HG  LYS A  61      -9.189  12.173   4.606  1.00  9.82           H  
ATOM    893 1HD  LYS A  61     -11.295  12.580   5.825  1.00  9.82           H  
ATOM    894 2HD  LYS A  61     -11.958  13.419   4.414  1.00  9.82           H  
ATOM    895 1HE  LYS A  61     -11.710  11.334   3.083  1.00  9.82           H  
ATOM    896 2HE  LYS A  61     -11.093  10.507   4.527  1.00  9.82           H  
ATOM    897 1HZ  LYS A  61     -13.431  10.098   4.200  1.00  9.82           H  
ATOM    898 2HZ  LYS A  61     -13.203  10.942   5.598  1.00  9.82           H  
ATOM    899 3HZ  LYS A  61     -13.772  11.710   4.255  1.00  9.82           H  
ATOM    900  N   LYS A  62      -6.678  16.726   4.244  1.00 10.02           N  
ATOM    901  CA  LYS A  62      -6.148  18.030   4.627  1.00 10.02           C  
ATOM    902  C   LYS A  62      -7.302  18.989   4.843  1.00 10.02           C  
ATOM    903  O   LYS A  62      -8.230  19.060   4.031  1.00 10.02           O  
ATOM    904  CB  LYS A  62      -5.175  18.550   3.558  1.00 10.02           C  
ATOM    905  CG  LYS A  62      -4.472  19.877   3.895  1.00 10.02           C  
ATOM    906  CD  LYS A  62      -3.463  20.279   2.807  1.00 10.02           C  
ATOM    907  CE  LYS A  62      -2.764  21.594   3.153  1.00 10.02           C  
ATOM    908  NZ  LYS A  62      -1.786  22.007   2.112  1.00 10.02           N  
ATOM    909  H   LYS A  62      -6.232  16.194   3.500  1.00 10.02           H  
ATOM    910  HA  LYS A  62      -5.610  17.932   5.573  1.00 10.02           H  
ATOM    911 1HB  LYS A  62      -4.406  17.799   3.379  1.00 10.02           H  
ATOM    912 2HB  LYS A  62      -5.714  18.695   2.624  1.00 10.02           H  
ATOM    913 1HG  LYS A  62      -5.216  20.673   4.007  1.00 10.02           H  
ATOM    914 2HG  LYS A  62      -3.942  19.774   4.842  1.00 10.02           H  
ATOM    915 1HD  LYS A  62      -2.711  19.496   2.703  1.00 10.02           H  
ATOM    916 2HD  LYS A  62      -3.981  20.394   1.856  1.00 10.02           H  
ATOM    917 1HE  LYS A  62      -3.516  22.376   3.263  1.00 10.02           H  
ATOM    918 2HE  LYS A  62      -2.235  21.478   4.098  1.00 10.02           H  
ATOM    919 1HZ  LYS A  62      -1.351  22.882   2.394  1.00 10.02           H  
ATOM    920 2HZ  LYS A  62      -1.076  21.296   2.016  1.00 10.02           H  
ATOM    921 3HZ  LYS A  62      -2.260  22.134   1.232  1.00 10.02           H  
ATOM    922  N   ARG A  63      -7.258  19.684   5.973  1.00 10.32           N  
ATOM    923  CA  ARG A  63      -8.319  20.598   6.367  1.00 10.32           C  
ATOM    924  C   ARG A  63      -8.189  21.919   5.643  1.00 10.32           C  
ATOM    925  O   ARG A  63      -7.159  22.192   5.035  1.00 10.32           O  
ATOM    926  CB  ARG A  63      -8.317  20.827   7.876  1.00 10.32           C  
ATOM    927  CG  ARG A  63      -8.650  19.610   8.732  1.00 10.32           C  
ATOM    928  CD  ARG A  63      -8.544  19.937  10.189  1.00 10.32           C  
ATOM    929  NE  ARG A  63      -9.552  20.893  10.614  1.00 10.32           N  
ATOM    930  CZ  ARG A  63      -9.551  21.566  11.792  1.00 10.32           C  
ATOM    931  NH1 ARG A  63      -8.580  21.411  12.681  1.00 10.32           N  
ATOM    932  NH2 ARG A  63     -10.546  22.402  12.063  1.00 10.32           N  
ATOM    933  H   ARG A  63      -6.432  19.593   6.567  1.00 10.32           H  
ATOM    934  HA  ARG A  63      -9.274  20.148   6.095  1.00 10.32           H  
ATOM    935 1HB  ARG A  63      -7.347  21.150   8.200  1.00 10.32           H  
ATOM    936 2HB  ARG A  63      -9.024  21.617   8.128  1.00 10.32           H  
ATOM    937 1HG  ARG A  63      -9.664  19.273   8.519  1.00 10.32           H  
ATOM    938 2HG  ARG A  63      -7.943  18.802   8.509  1.00 10.32           H  
ATOM    939 1HD  ARG A  63      -8.663  19.027  10.778  1.00 10.32           H  
ATOM    940 2HD  ARG A  63      -7.574  20.367  10.386  1.00 10.32           H  
ATOM    941  HE  ARG A  63     -10.321  21.065   9.982  1.00 10.32           H  
ATOM    942 1HH1 ARG A  63      -7.781  20.790  12.512  1.00 10.32           H  
ATOM    943 2HH1 ARG A  63      -8.615  21.925  13.546  1.00 10.32           H  
ATOM    944 1HH2 ARG A  63     -11.295  22.531  11.396  1.00 10.32           H  
ATOM    945 2HH2 ARG A  63     -10.556  22.909  12.935  1.00 10.32           H  
ATOM    946  N   ARG A  64      -9.261  22.701   5.645  1.00 10.68           N  
ATOM    947  CA  ARG A  64      -9.262  24.029   5.046  1.00 10.68           C  
ATOM    948  C   ARG A  64     -10.140  24.981   5.839  1.00 10.68           C  
ATOM    949  O   ARG A  64     -11.269  24.639   6.198  1.00 10.68           O  
ATOM    950  CB  ARG A  64      -9.766  23.986   3.611  1.00 10.68           C  
ATOM    951  CG  ARG A  64      -9.774  25.339   2.914  1.00 10.68           C  
ATOM    952  CD  ARG A  64     -10.200  25.256   1.502  1.00 10.68           C  
ATOM    953  NE  ARG A  64     -10.275  26.578   0.902  1.00 10.68           N  
ATOM    954  CZ  ARG A  64     -10.665  26.836  -0.361  1.00 10.68           C  
ATOM    955  NH1 ARG A  64     -11.011  25.852  -1.162  1.00 10.68           N  
ATOM    956  NH2 ARG A  64     -10.699  28.084  -0.791  1.00 10.68           N  
ATOM    957  H   ARG A  64     -10.094  22.386   6.118  1.00 10.68           H  
ATOM    958  HA  ARG A  64      -8.240  24.414   5.049  1.00 10.68           H  
ATOM    959 1HB  ARG A  64      -9.141  23.310   3.025  1.00 10.68           H  
ATOM    960 2HB  ARG A  64     -10.783  23.597   3.591  1.00 10.68           H  
ATOM    961 1HG  ARG A  64     -10.473  26.003   3.424  1.00 10.68           H  
ATOM    962 2HG  ARG A  64      -8.775  25.772   2.950  1.00 10.68           H  
ATOM    963 1HD  ARG A  64      -9.485  24.660   0.935  1.00 10.68           H  
ATOM    964 2HD  ARG A  64     -11.186  24.799   1.446  1.00 10.68           H  
ATOM    965  HE  ARG A  64     -10.021  27.368   1.485  1.00 10.68           H  
ATOM    966 1HH1 ARG A  64     -10.985  24.898  -0.831  1.00 10.68           H  
ATOM    967 2HH1 ARG A  64     -11.304  26.050  -2.108  1.00 10.68           H  
ATOM    968 1HH2 ARG A  64     -10.434  28.838  -0.170  1.00 10.68           H  
ATOM    969 2HH2 ARG A  64     -10.991  28.285  -1.736  1.00 10.68           H  
ATOM    970  N   GLN A  65      -9.637  26.180   6.105  1.00 11.07           N  
ATOM    971  CA  GLN A  65     -10.450  27.165   6.802  1.00 11.07           C  
ATOM    972  C   GLN A  65     -11.419  27.823   5.837  1.00 11.07           C  
ATOM    973  O   GLN A  65     -11.018  28.294   4.768  1.00 11.07           O  
ATOM    974  CB  GLN A  65      -9.584  28.242   7.459  1.00 11.07           C  
ATOM    975  CG  GLN A  65     -10.380  29.243   8.296  1.00 11.07           C  
ATOM    976  CD  GLN A  65      -9.505  30.258   9.009  1.00 11.07           C  
ATOM    977  OE1 GLN A  65      -8.690  30.965   8.397  1.00 11.07           O  
ATOM    978  NE2 GLN A  65      -9.660  30.340  10.324  1.00 11.07           N  
ATOM    979  H   GLN A  65      -8.696  26.411   5.815  1.00 11.07           H  
ATOM    980  HA  GLN A  65     -11.030  26.660   7.573  1.00 11.07           H  
ATOM    981 1HB  GLN A  65      -8.842  27.771   8.106  1.00 11.07           H  
ATOM    982 2HB  GLN A  65      -9.048  28.798   6.690  1.00 11.07           H  
ATOM    983 1HG  GLN A  65     -11.061  29.785   7.643  1.00 11.07           H  
ATOM    984 2HG  GLN A  65     -10.950  28.694   9.046  1.00 11.07           H  
ATOM    985 1HE2 GLN A  65      -9.112  30.989  10.855  1.00 11.07           H  
ATOM    986 2HE2 GLN A  65     -10.324  29.752  10.790  1.00 11.07           H  
ATOM    987  N   ARG A  66     -12.683  27.884   6.228  1.00 11.42           N  
ATOM    988  CA  ARG A  66     -13.699  28.544   5.426  1.00 11.42           C  
ATOM    989  C   ARG A  66     -14.058  29.884   6.051  1.00 11.42           C  
ATOM    990  O   ARG A  66     -14.881  29.958   6.964  1.00 11.42           O  
ATOM    991  CB  ARG A  66     -14.933  27.667   5.302  1.00 11.42           C  
ATOM    992  CG  ARG A  66     -14.699  26.348   4.563  1.00 11.42           C  
ATOM    993  CD  ARG A  66     -15.953  25.546   4.444  1.00 11.42           C  
ATOM    994  NE  ARG A  66     -15.737  24.288   3.738  1.00 11.42           N  
ATOM    995  CZ  ARG A  66     -16.709  23.406   3.425  1.00 11.42           C  
ATOM    996  NH1 ARG A  66     -17.956  23.656   3.757  1.00 11.42           N  
ATOM    997  NH2 ARG A  66     -16.409  22.289   2.783  1.00 11.42           N  
ATOM    998  H   ARG A  66     -12.948  27.456   7.104  1.00 11.42           H  
ATOM    999  HA  ARG A  66     -13.300  28.722   4.427  1.00 11.42           H  
ATOM   1000 1HB  ARG A  66     -15.311  27.429   6.295  1.00 11.42           H  
ATOM   1001 2HB  ARG A  66     -15.714  28.210   4.777  1.00 11.42           H  
ATOM   1002 1HG  ARG A  66     -14.324  26.557   3.560  1.00 11.42           H  
ATOM   1003 2HG  ARG A  66     -13.958  25.752   5.107  1.00 11.42           H  
ATOM   1004 1HD  ARG A  66     -16.329  25.317   5.440  1.00 11.42           H  
ATOM   1005 2HD  ARG A  66     -16.701  26.120   3.898  1.00 11.42           H  
ATOM   1006  HE  ARG A  66     -14.790  24.059   3.468  1.00 11.42           H  
ATOM   1007 1HH1 ARG A  66     -18.187  24.508   4.248  1.00 11.42           H  
ATOM   1008 2HH1 ARG A  66     -18.684  22.996   3.522  1.00 11.42           H  
ATOM   1009 1HH2 ARG A  66     -15.451  22.095   2.526  1.00 11.42           H  
ATOM   1010 2HH2 ARG A  66     -17.137  21.630   2.549  1.00 11.42           H  
ATOM   1011  N   ARG A  67     -13.409  30.941   5.587  1.00 11.69           N  
ATOM   1012  CA  ARG A  67     -13.605  32.258   6.176  1.00 11.69           C  
ATOM   1013  C   ARG A  67     -14.907  32.871   5.684  1.00 11.69           C  
ATOM   1014  O   ARG A  67     -15.286  32.672   4.522  1.00 11.69           O  
ATOM   1015  CB  ARG A  67     -12.438  33.170   5.835  1.00 11.69           C  
ATOM   1016  CG  ARG A  67     -11.103  32.731   6.434  1.00 11.69           C  
ATOM   1017  CD  ARG A  67      -9.993  33.657   6.088  1.00 11.69           C  
ATOM   1018  NE  ARG A  67      -8.722  33.190   6.619  1.00 11.69           N  
ATOM   1019  CZ  ARG A  67      -7.533  33.789   6.417  1.00 11.69           C  
ATOM   1020  NH1 ARG A  67      -7.455  34.889   5.693  1.00 11.69           N  
ATOM   1021  NH2 ARG A  67      -6.444  33.267   6.948  1.00 11.69           N  
ATOM   1022  H   ARG A  67     -12.750  30.820   4.829  1.00 11.69           H  
ATOM   1023  HA  ARG A  67     -13.659  32.153   7.260  1.00 11.69           H  
ATOM   1024 1HB  ARG A  67     -12.319  33.220   4.754  1.00 11.69           H  
ATOM   1025 2HB  ARG A  67     -12.652  34.181   6.188  1.00 11.69           H  
ATOM   1026 1HG  ARG A  67     -11.185  32.686   7.520  1.00 11.69           H  
ATOM   1027 2HG  ARG A  67     -10.844  31.740   6.053  1.00 11.69           H  
ATOM   1028 1HD  ARG A  67      -9.903  33.731   5.005  1.00 11.69           H  
ATOM   1029 2HD  ARG A  67     -10.196  34.642   6.505  1.00 11.69           H  
ATOM   1030  HE  ARG A  67      -8.729  32.334   7.191  1.00 11.69           H  
ATOM   1031 1HH1 ARG A  67      -8.290  35.286   5.288  1.00 11.69           H  
ATOM   1032 2HH1 ARG A  67      -6.560  35.333   5.544  1.00 11.69           H  
ATOM   1033 1HH2 ARG A  67      -6.512  32.418   7.504  1.00 11.69           H  
ATOM   1034 2HH2 ARG A  67      -5.550  33.705   6.803  1.00 11.69           H  
ATOM   1035  N   ARG A  68     -15.575  33.609   6.564  1.00 11.88           N  
ATOM   1036  CA  ARG A  68     -16.815  34.295   6.233  1.00 11.88           C  
ATOM   1037  C   ARG A  68     -16.817  35.691   6.839  1.00 11.88           C  
ATOM   1038  O   ARG A  68     -15.819  36.405   6.739  1.00 11.88           O  
ATOM   1039  OXT ARG A  68     -17.680  35.972   7.668  1.00 11.88           O  
ATOM   1040  CB  ARG A  68     -18.028  33.514   6.740  1.00 11.88           C  
ATOM   1041  CG  ARG A  68     -18.260  32.133   6.088  1.00 11.88           C  
ATOM   1042  CD  ARG A  68     -18.702  32.270   4.667  1.00 11.88           C  
ATOM   1043  NE  ARG A  68     -19.006  30.988   4.047  1.00 11.88           N  
ATOM   1044  CZ  ARG A  68     -18.108  30.181   3.435  1.00 11.88           C  
ATOM   1045  NH1 ARG A  68     -16.837  30.517   3.352  1.00 11.88           N  
ATOM   1046  NH2 ARG A  68     -18.518  29.038   2.902  1.00 11.88           N  
ATOM   1047  H   ARG A  68     -15.204  33.700   7.499  1.00 11.88           H  
ATOM   1048  HA  ARG A  68     -16.887  34.385   5.149  1.00 11.88           H  
ATOM   1049 1HB  ARG A  68     -17.931  33.354   7.813  1.00 11.88           H  
ATOM   1050 2HB  ARG A  68     -18.930  34.105   6.579  1.00 11.88           H  
ATOM   1051 1HG  ARG A  68     -17.350  31.535   6.115  1.00 11.88           H  
ATOM   1052 2HG  ARG A  68     -19.044  31.608   6.633  1.00 11.88           H  
ATOM   1053 1HD  ARG A  68     -19.597  32.889   4.624  1.00 11.88           H  
ATOM   1054 2HD  ARG A  68     -17.908  32.744   4.090  1.00 11.88           H  
ATOM   1055  HE  ARG A  68     -19.966  30.676   4.074  1.00 11.88           H  
ATOM   1056 1HH1 ARG A  68     -16.486  31.400   3.760  1.00 11.88           H  
ATOM   1057 2HH1 ARG A  68     -16.188  29.909   2.887  1.00 11.88           H  
ATOM   1058 1HH2 ARG A  68     -19.494  28.778   2.957  1.00 11.88           H  
ATOM   1059 2HH2 ARG A  68     -17.860  28.433   2.436  1.00 11.88           H  
TER    1060
ENDMDL

