REMARK ID 695217 DOMAINID 686032 MODEL 1 9
MODEL     1
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  
ENDMDL

REMARK ID 695217 DOMAINID 686032 MODEL 2 9
MODEL     2
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  
ENDMDL

REMARK ID 695217 DOMAINID 686032 MODEL 3 9
MODEL     3
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  
ENDMDL

REMARK ID 695217 DOMAINID 686032 MODEL 4 9
MODEL     4
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  
ENDMDL

REMARK ID 695217 DOMAINID 686032 MODEL 5 9
MODEL     5
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  
ENDMDL

