REMARK ID 200221 DOMAINID 196291 MODEL 1 2022-01-29_00000040_1_19
MODEL     1
ATOM      1  N   MET A   1       0.769  -0.203   0.172  1.00  1.63           N  
ATOM      2  CA  MET A   1       2.063   0.222   0.681  1.00  1.63           C  
ATOM      3  C   MET A   1       2.167   1.743   0.910  1.00  1.63           C  
ATOM      4  O   MET A   1       1.223   2.489   0.630  1.00  1.63           O  
ATOM      5  CB  MET A   1       3.126  -0.282  -0.278  1.00  1.63           C  
ATOM      6  CG  MET A   1       3.271  -1.784  -0.311  1.00  1.63           C  
ATOM      7  SD  MET A   1       4.524  -2.312  -1.466  1.00  1.63           S  
ATOM      8  CE  MET A   1       3.664  -2.043  -3.012  1.00  1.63           C  
ATOM      9 1H   MET A   1       0.463  -1.011   0.692  1.00  1.63           H  
ATOM     10 2H   MET A   1       0.090   0.535   0.264  1.00  1.63           H  
ATOM     11 3H   MET A   1       0.854  -0.464  -0.801  1.00  1.63           H  
ATOM     12  HA  MET A   1       2.206  -0.262   1.641  1.00  1.63           H  
ATOM     13 1HB  MET A   1       2.874   0.023  -1.282  1.00  1.63           H  
ATOM     14 2HB  MET A   1       4.061   0.151  -0.044  1.00  1.63           H  
ATOM     15 1HG  MET A   1       3.545  -2.138   0.684  1.00  1.63           H  
ATOM     16 2HG  MET A   1       2.322  -2.238  -0.592  1.00  1.63           H  
ATOM     17 1HE  MET A   1       4.315  -2.307  -3.843  1.00  1.63           H  
ATOM     18 2HE  MET A   1       2.765  -2.659  -3.038  1.00  1.63           H  
ATOM     19 3HE  MET A   1       3.378  -1.000  -3.093  1.00  1.63           H  
ATOM     20  N   LYS A   2       3.331   2.216   1.367  1.00  1.61           N  
ATOM     21  CA  LYS A   2       3.505   3.660   1.649  1.00  1.61           C  
ATOM     22  C   LYS A   2       3.770   4.471   0.390  1.00  1.61           C  
ATOM     23  O   LYS A   2       4.306   3.953  -0.608  1.00  1.61           O  
ATOM     24  CB  LYS A   2       4.706   4.038   2.536  1.00  1.61           C  
ATOM     25  CG  LYS A   2       4.818   3.450   3.885  1.00  1.61           C  
ATOM     26  CD  LYS A   2       5.862   4.221   4.665  1.00  1.61           C  
ATOM     27  CE  LYS A   2       6.229   3.622   5.995  1.00  1.61           C  
ATOM     28  NZ  LYS A   2       5.073   3.193   6.739  1.00  1.61           N  
ATOM     29  H   LYS A   2       4.052   1.539   1.600  1.00  1.61           H  
ATOM     30  HA  LYS A   2       2.591   4.029   2.108  1.00  1.61           H  
ATOM     31 1HB  LYS A   2       5.633   3.967   2.006  1.00  1.61           H  
ATOM     32 2HB  LYS A   2       4.598   5.097   2.750  1.00  1.61           H  
ATOM     33 1HG  LYS A   2       3.871   3.507   4.382  1.00  1.61           H  
ATOM     34 2HG  LYS A   2       5.114   2.418   3.817  1.00  1.61           H  
ATOM     35 1HD  LYS A   2       6.759   4.295   4.070  1.00  1.61           H  
ATOM     36 2HD  LYS A   2       5.472   5.216   4.855  1.00  1.61           H  
ATOM     37 1HE  LYS A   2       6.904   2.778   5.864  1.00  1.61           H  
ATOM     38 2HE  LYS A   2       6.734   4.398   6.570  1.00  1.61           H  
ATOM     39 1HZ  LYS A   2       5.376   2.835   7.625  1.00  1.61           H  
ATOM     40 2HZ  LYS A   2       4.383   3.940   6.877  1.00  1.61           H  
ATOM     41 3HZ  LYS A   2       4.630   2.437   6.201  1.00  1.61           H  
ATOM     42  N   TYR A   3       3.500   5.777   0.498  1.00  1.60           N  
ATOM     43  CA  TYR A   3       3.732   6.754  -0.569  1.00  1.60           C  
ATOM     44  C   TYR A   3       4.307   8.093  -0.085  1.00  1.60           C  
ATOM     45  O   TYR A   3       3.833   8.679   0.895  1.00  1.60           O  
ATOM     46  CB  TYR A   3       2.419   7.036  -1.296  1.00  1.60           C  
ATOM     47  CG  TYR A   3       2.544   8.164  -2.236  1.00  1.60           C  
ATOM     48  CD1 TYR A   3       3.114   8.015  -3.479  1.00  1.60           C  
ATOM     49  CD2 TYR A   3       2.111   9.392  -1.814  1.00  1.60           C  
ATOM     50  CE1 TYR A   3       3.241   9.117  -4.286  1.00  1.60           C  
ATOM     51  CE2 TYR A   3       2.231  10.488  -2.621  1.00  1.60           C  
ATOM     52  CZ  TYR A   3       2.792  10.359  -3.842  1.00  1.60           C  
ATOM     53  OH  TYR A   3       2.926  11.468  -4.630  1.00  1.60           O  
ATOM     54  H   TYR A   3       3.074   6.089   1.373  1.00  1.60           H  
ATOM     55  HA  TYR A   3       4.446   6.326  -1.275  1.00  1.60           H  
ATOM     56 1HB  TYR A   3       2.112   6.151  -1.859  1.00  1.60           H  
ATOM     57 2HB  TYR A   3       1.633   7.266  -0.576  1.00  1.60           H  
ATOM     58  HD1 TYR A   3       3.476   7.040  -3.813  1.00  1.60           H  
ATOM     59  HD2 TYR A   3       1.683   9.481  -0.821  1.00  1.60           H  
ATOM     60  HE1 TYR A   3       3.705   9.018  -5.253  1.00  1.60           H  
ATOM     61  HE2 TYR A   3       1.894  11.464  -2.280  1.00  1.60           H  
ATOM     62  HH  TYR A   3       2.612  12.229  -4.145  1.00  1.60           H  
ATOM     63  N   ARG A   4       5.331   8.592  -0.791  1.00  1.61           N  
ATOM     64  CA  ARG A   4       5.997   9.859  -0.452  1.00  1.61           C  
ATOM     65  C   ARG A   4       5.434  11.055  -1.216  1.00  1.61           C  
ATOM     66  O   ARG A   4       5.416  11.059  -2.446  1.00  1.61           O  
ATOM     67  CB  ARG A   4       7.474   9.754  -0.762  1.00  1.61           C  
ATOM     68  CG  ARG A   4       8.304  10.987  -0.476  1.00  1.61           C  
ATOM     69  CD  ARG A   4       8.648  11.154   0.951  1.00  1.61           C  
ATOM     70  NE  ARG A   4       9.420  12.381   1.164  1.00  1.61           N  
ATOM     71  CZ  ARG A   4      10.288  12.577   2.170  1.00  1.61           C  
ATOM     72  NH1 ARG A   4      10.522  11.607   3.026  1.00  1.61           N  
ATOM     73  NH2 ARG A   4      10.922  13.734   2.295  1.00  1.61           N  
ATOM     74  H   ARG A   4       5.667   8.075  -1.602  1.00  1.61           H  
ATOM     75  HA  ARG A   4       5.871  10.045   0.613  1.00  1.61           H  
ATOM     76 1HB  ARG A   4       7.908   8.940  -0.178  1.00  1.61           H  
ATOM     77 2HB  ARG A   4       7.600   9.498  -1.812  1.00  1.61           H  
ATOM     78 1HG  ARG A   4       9.224  10.900  -1.026  1.00  1.61           H  
ATOM     79 2HG  ARG A   4       7.776  11.874  -0.805  1.00  1.61           H  
ATOM     80 1HD  ARG A   4       7.734  11.217   1.540  1.00  1.61           H  
ATOM     81 2HD  ARG A   4       9.242  10.309   1.292  1.00  1.61           H  
ATOM     82  HE  ARG A   4       9.266  13.150   0.519  1.00  1.61           H  
ATOM     83 1HH1 ARG A   4      10.043  10.721   2.922  1.00  1.61           H  
ATOM     84 2HH1 ARG A   4      11.191  11.744   3.769  1.00  1.61           H  
ATOM     85 1HH2 ARG A   4      10.751  14.521   1.639  1.00  1.61           H  
ATOM     86 2HH2 ARG A   4      11.577  13.869   3.045  1.00  1.61           H  
ATOM     87  N   CYS A   5       5.016  12.090  -0.502  1.00  1.68           N  
ATOM     88  CA  CYS A   5       4.438  13.267  -1.143  1.00  1.68           C  
ATOM     89  C   CYS A   5       5.540  14.014  -1.913  1.00  1.68           C  
ATOM     90  O   CYS A   5       6.678  14.057  -1.474  1.00  1.68           O  
ATOM     91  CB  CYS A   5       3.824  14.190  -0.095  1.00  1.68           C  
ATOM     92  SG  CYS A   5       2.534  13.396   0.912  1.00  1.68           S  
ATOM     93  H   CYS A   5       5.095  12.072   0.515  1.00  1.68           H  
ATOM     94  HA  CYS A   5       3.670  12.949  -1.843  1.00  1.68           H  
ATOM     95 1HB  CYS A   5       4.602  14.525   0.580  1.00  1.68           H  
ATOM     96 2HB  CYS A   5       3.398  15.065  -0.568  1.00  1.68           H  
ATOM     97  N   LYS A   6       5.208  14.603  -3.067  1.00  1.79           N  
ATOM     98  CA  LYS A   6       6.235  15.346  -3.820  1.00  1.79           C  
ATOM     99  C   LYS A   6       6.420  16.795  -3.378  1.00  1.79           C  
ATOM    100  O   LYS A   6       7.528  17.326  -3.407  1.00  1.79           O  
ATOM    101  CB  LYS A   6       5.960  15.286  -5.326  1.00  1.79           C  
ATOM    102  CG  LYS A   6       7.026  15.985  -6.200  1.00  1.79           C  
ATOM    103  CD  LYS A   6       6.841  15.624  -7.668  1.00  1.79           C  
ATOM    104  CE  LYS A   6       7.976  16.151  -8.549  1.00  1.79           C  
ATOM    105  NZ  LYS A   6       7.859  15.678  -9.985  1.00  1.79           N  
ATOM    106  H   LYS A   6       4.268  14.530  -3.419  1.00  1.79           H  
ATOM    107  HA  LYS A   6       7.185  14.845  -3.649  1.00  1.79           H  
ATOM    108 1HB  LYS A   6       5.897  14.239  -5.648  1.00  1.79           H  
ATOM    109 2HB  LYS A   6       5.008  15.753  -5.544  1.00  1.79           H  
ATOM    110 1HG  LYS A   6       6.886  17.061  -6.102  1.00  1.79           H  
ATOM    111 2HG  LYS A   6       8.026  15.757  -5.880  1.00  1.79           H  
ATOM    112 1HD  LYS A   6       6.758  14.537  -7.786  1.00  1.79           H  
ATOM    113 2HD  LYS A   6       5.917  16.081  -7.994  1.00  1.79           H  
ATOM    114 1HE  LYS A   6       7.971  17.239  -8.535  1.00  1.79           H  
ATOM    115 2HE  LYS A   6       8.923  15.796  -8.142  1.00  1.79           H  
ATOM    116 1HZ  LYS A   6       8.629  16.033 -10.521  1.00  1.79           H  
ATOM    117 2HZ  LYS A   6       7.876  14.659 -10.002  1.00  1.79           H  
ATOM    118 3HZ  LYS A   6       6.978  16.003 -10.433  1.00  1.79           H  
ATOM    119  N   VAL A   7       5.328  17.446  -3.010  1.00  1.94           N  
ATOM    120  CA  VAL A   7       5.357  18.858  -2.656  1.00  1.94           C  
ATOM    121  C   VAL A   7       5.869  19.108  -1.230  1.00  1.94           C  
ATOM    122  O   VAL A   7       6.681  20.004  -1.007  1.00  1.94           O  
ATOM    123  CB  VAL A   7       3.954  19.463  -2.836  1.00  1.94           C  
ATOM    124  CG1 VAL A   7       3.937  20.894  -2.361  1.00  1.94           C  
ATOM    125  CG2 VAL A   7       3.559  19.364  -4.321  1.00  1.94           C  
ATOM    126  H   VAL A   7       4.457  16.950  -2.996  1.00  1.94           H  
ATOM    127  HA  VAL A   7       6.031  19.364  -3.349  1.00  1.94           H  
ATOM    128  HB  VAL A   7       3.242  18.924  -2.222  1.00  1.94           H  
ATOM    129 1HG1 VAL A   7       2.943  21.309  -2.486  1.00  1.94           H  
ATOM    130 2HG1 VAL A   7       4.216  20.934  -1.313  1.00  1.94           H  
ATOM    131 3HG1 VAL A   7       4.648  21.476  -2.946  1.00  1.94           H  
ATOM    132 1HG2 VAL A   7       2.570  19.787  -4.476  1.00  1.94           H  
ATOM    133 2HG2 VAL A   7       4.278  19.919  -4.925  1.00  1.94           H  
ATOM    134 3HG2 VAL A   7       3.558  18.324  -4.634  1.00  1.94           H  
ATOM    135  N   CYS A   8       5.372  18.335  -0.265  1.00  2.08           N  
ATOM    136  CA  CYS A   8       5.775  18.494   1.130  1.00  2.08           C  
ATOM    137  C   CYS A   8       6.522  17.271   1.634  1.00  2.08           C  
ATOM    138  O   CYS A   8       6.228  16.141   1.216  1.00  2.08           O  
ATOM    139  CB  CYS A   8       4.544  18.767   1.998  1.00  2.08           C  
ATOM    140  SG  CYS A   8       3.663  20.286   1.555  1.00  2.08           S  
ATOM    141  H   CYS A   8       4.715  17.614  -0.506  1.00  2.08           H  
ATOM    142  HA  CYS A   8       6.440  19.358   1.203  1.00  2.08           H  
ATOM    143 1HB  CYS A   8       3.849  17.930   1.927  1.00  2.08           H  
ATOM    144 2HB  CYS A   8       4.852  18.856   3.032  1.00  2.08           H  
ATOM    145  N   ASP A   9       7.434  17.423   2.590  1.00  2.19           N  
ATOM    146  CA  ASP A   9       8.231  16.279   3.072  1.00  2.19           C  
ATOM    147  C   ASP A   9       7.565  15.360   4.103  1.00  2.19           C  
ATOM    148  O   ASP A   9       7.998  15.267   5.259  1.00  2.19           O  
ATOM    149  CB  ASP A   9       9.553  16.789   3.624  1.00  2.19           C  
ATOM    150  CG  ASP A   9      10.500  17.265   2.508  1.00  2.19           C  
ATOM    151  OD1 ASP A   9      10.599  16.582   1.496  1.00  2.19           O  
ATOM    152  OD2 ASP A   9      11.088  18.301   2.663  1.00  2.19           O  
ATOM    153  H   ASP A   9       7.621  18.352   2.946  1.00  2.19           H  
ATOM    154  HA  ASP A   9       8.458  15.663   2.203  1.00  2.19           H  
ATOM    155 1HB  ASP A   9       9.369  17.617   4.308  1.00  2.19           H  
ATOM    156 2HB  ASP A   9      10.041  15.997   4.190  1.00  2.19           H  
ATOM    157  N   TYR A  10       6.521  14.687   3.635  1.00  2.26           N  
ATOM    158  CA  TYR A  10       5.696  13.752   4.396  1.00  2.26           C  
ATOM    159  C   TYR A  10       5.496  12.442   3.654  1.00  2.26           C  
ATOM    160  O   TYR A  10       5.600  12.393   2.425  1.00  2.26           O  
ATOM    161  CB  TYR A  10       4.359  14.387   4.741  1.00  2.26           C  
ATOM    162  CG  TYR A  10       4.500  15.574   5.641  1.00  2.26           C  
ATOM    163  CD1 TYR A  10       4.771  16.804   5.098  1.00  2.26           C  
ATOM    164  CD2 TYR A  10       4.336  15.438   7.012  1.00  2.26           C  
ATOM    165  CE1 TYR A  10       4.890  17.916   5.901  1.00  2.26           C  
ATOM    166  CE2 TYR A  10       4.452  16.547   7.828  1.00  2.26           C  
ATOM    167  CZ  TYR A  10       4.727  17.783   7.277  1.00  2.26           C  
ATOM    168  OH  TYR A  10       4.837  18.887   8.086  1.00  2.26           O  
ATOM    169  H   TYR A  10       6.290  14.879   2.661  1.00  2.26           H  
ATOM    170  HA  TYR A  10       6.204  13.521   5.328  1.00  2.26           H  
ATOM    171 1HB  TYR A  10       3.858  14.709   3.823  1.00  2.26           H  
ATOM    172 2HB  TYR A  10       3.719  13.656   5.234  1.00  2.26           H  
ATOM    173  HD1 TYR A  10       4.891  16.879   4.029  1.00  2.26           H  
ATOM    174  HD2 TYR A  10       4.114  14.462   7.441  1.00  2.26           H  
ATOM    175  HE1 TYR A  10       5.105  18.889   5.464  1.00  2.26           H  
ATOM    176  HE2 TYR A  10       4.321  16.446   8.907  1.00  2.26           H  
ATOM    177  HH  TYR A  10       5.005  19.662   7.546  1.00  2.26           H  
ATOM    178  N   ILE A  11       5.222  11.386   4.407  1.00  2.29           N  
ATOM    179  CA  ILE A  11       4.967  10.086   3.814  1.00  2.29           C  
ATOM    180  C   ILE A  11       3.696   9.525   4.437  1.00  2.29           C  
ATOM    181  O   ILE A  11       3.474   9.690   5.637  1.00  2.29           O  
ATOM    182  CB  ILE A  11       6.168   9.152   4.059  1.00  2.29           C  
ATOM    183  CG1 ILE A  11       6.005   7.867   3.297  1.00  2.29           C  
ATOM    184  CG2 ILE A  11       6.264   8.849   5.540  1.00  2.29           C  
ATOM    185  CD1 ILE A  11       7.269   7.077   3.197  1.00  2.29           C  
ATOM    186  H   ILE A  11       5.166  11.488   5.411  1.00  2.29           H  
ATOM    187  HA  ILE A  11       4.806  10.198   2.744  1.00  2.29           H  
ATOM    188  HB  ILE A  11       7.084   9.630   3.718  1.00  2.29           H  
ATOM    189 1HG1 ILE A  11       5.231   7.266   3.772  1.00  2.29           H  
ATOM    190 2HG1 ILE A  11       5.696   8.097   2.307  1.00  2.29           H  
ATOM    191 1HG2 ILE A  11       7.103   8.188   5.724  1.00  2.29           H  
ATOM    192 2HG2 ILE A  11       6.396   9.775   6.098  1.00  2.29           H  
ATOM    193 3HG2 ILE A  11       5.341   8.361   5.862  1.00  2.29           H  
ATOM    194 1HD1 ILE A  11       7.080   6.180   2.615  1.00  2.29           H  
ATOM    195 2HD1 ILE A  11       8.028   7.682   2.694  1.00  2.29           H  
ATOM    196 3HD1 ILE A  11       7.615   6.809   4.192  1.00  2.29           H  
ATOM    197  N   TYR A  12       2.867   8.897   3.606  1.00  2.29           N  
ATOM    198  CA  TYR A  12       1.576   8.340   4.019  1.00  2.29           C  
ATOM    199  C   TYR A  12       1.425   6.842   3.817  1.00  2.29           C  
ATOM    200  O   TYR A  12       2.164   6.217   3.051  1.00  2.29           O  
ATOM    201  CB  TYR A  12       0.455   9.118   3.348  1.00  2.29           C  
ATOM    202  CG  TYR A  12       0.382  10.513   3.910  1.00  2.29           C  
ATOM    203  CD1 TYR A  12       1.199  11.497   3.449  1.00  2.29           C  
ATOM    204  CD2 TYR A  12      -0.488  10.780   4.939  1.00  2.29           C  
ATOM    205  CE1 TYR A  12       1.155  12.751   4.029  1.00  2.29           C  
ATOM    206  CE2 TYR A  12      -0.531  12.015   5.510  1.00  2.29           C  
ATOM    207  CZ  TYR A  12       0.292  12.994   5.058  1.00  2.29           C  
ATOM    208  OH  TYR A  12       0.268  14.211   5.645  1.00  2.29           O  
ATOM    209  H   TYR A  12       3.148   8.811   2.632  1.00  2.29           H  
ATOM    210  HA  TYR A  12       1.475   8.507   5.095  1.00  2.29           H  
ATOM    211 1HB  TYR A  12       0.647   9.176   2.278  1.00  2.29           H  
ATOM    212 2HB  TYR A  12      -0.507   8.621   3.502  1.00  2.29           H  
ATOM    213  HD1 TYR A  12       1.893  11.280   2.641  1.00  2.29           H  
ATOM    214  HD2 TYR A  12      -1.126  10.006   5.309  1.00  2.29           H  
ATOM    215  HE1 TYR A  12       1.809  13.534   3.680  1.00  2.29           H  
ATOM    216  HE2 TYR A  12      -1.215  12.212   6.335  1.00  2.29           H  
ATOM    217  HH  TYR A  12       0.936  14.766   5.238  1.00  2.29           H  
ATOM    218  N   ASP A  13       0.416   6.279   4.489  1.00  2.30           N  
ATOM    219  CA  ASP A  13       0.136   4.849   4.502  1.00  2.30           C  
ATOM    220  C   ASP A  13      -1.327   4.467   4.081  1.00  2.30           C  
ATOM    221  O   ASP A  13      -2.100   3.999   4.927  1.00  2.30           O  
ATOM    222  CB  ASP A  13       0.308   4.437   5.966  1.00  2.30           C  
ATOM    223  CG  ASP A  13       1.716   4.743   6.592  1.00  2.30           C  
ATOM    224  OD1 ASP A  13       2.670   4.127   6.267  1.00  2.30           O  
ATOM    225  OD2 ASP A  13       1.789   5.640   7.374  1.00  2.30           O  
ATOM    226  H   ASP A  13      -0.168   6.874   5.069  1.00  2.30           H  
ATOM    227  HA  ASP A  13       0.854   4.343   3.858  1.00  2.30           H  
ATOM    228 1HB  ASP A  13      -0.446   4.959   6.568  1.00  2.30           H  
ATOM    229 2HB  ASP A  13       0.116   3.379   6.061  1.00  2.30           H  
ATOM    230  N   PRO A  14      -1.751   4.650   2.805  1.00  2.35           N  
ATOM    231  CA  PRO A  14      -3.118   4.454   2.280  1.00  2.35           C  
ATOM    232  C   PRO A  14      -3.848   3.142   2.617  1.00  2.35           C  
ATOM    233  O   PRO A  14      -5.058   3.138   2.853  1.00  2.35           O  
ATOM    234  CB  PRO A  14      -2.872   4.492   0.766  1.00  2.35           C  
ATOM    235  CG  PRO A  14      -1.698   5.398   0.597  1.00  2.35           C  
ATOM    236  CD  PRO A  14      -0.800   5.106   1.767  1.00  2.35           C  
ATOM    237  HA  PRO A  14      -3.736   5.311   2.583  1.00  2.35           H  
ATOM    238 1HB  PRO A  14      -2.692   3.476   0.380  1.00  2.35           H  
ATOM    239 2HB  PRO A  14      -3.772   4.876   0.257  1.00  2.35           H  
ATOM    240 1HG  PRO A  14      -1.204   5.215  -0.365  1.00  2.35           H  
ATOM    241 2HG  PRO A  14      -2.041   6.448   0.588  1.00  2.35           H  
ATOM    242 1HD  PRO A  14      -0.057   4.343   1.538  1.00  2.35           H  
ATOM    243 2HD  PRO A  14      -0.358   6.051   2.017  1.00  2.35           H  
ATOM    244  N   GLU A  15      -3.114   2.045   2.731  1.00  2.48           N  
ATOM    245  CA  GLU A  15      -3.709   0.728   2.997  1.00  2.48           C  
ATOM    246  C   GLU A  15      -4.409   0.663   4.328  1.00  2.48           C  
ATOM    247  O   GLU A  15      -5.305  -0.153   4.547  1.00  2.48           O  
ATOM    248  CB  GLU A  15      -2.637  -0.344   3.006  1.00  2.48           C  
ATOM    249  CG  GLU A  15      -2.009  -0.598   1.688  1.00  2.48           C  
ATOM    250  CD  GLU A  15      -2.945  -1.178   0.656  1.00  2.48           C  
ATOM    251  OE1 GLU A  15      -3.565  -2.174   0.930  1.00  2.48           O  
ATOM    252  OE2 GLU A  15      -3.025  -0.618  -0.411  1.00  2.48           O  
ATOM    253  H   GLU A  15      -2.120   2.100   2.582  1.00  2.48           H  
ATOM    254  HA  GLU A  15      -4.438   0.513   2.215  1.00  2.48           H  
ATOM    255 1HB  GLU A  15      -1.861  -0.045   3.702  1.00  2.48           H  
ATOM    256 2HB  GLU A  15      -3.057  -1.278   3.372  1.00  2.48           H  
ATOM    257 1HG  GLU A  15      -1.631   0.355   1.324  1.00  2.48           H  
ATOM    258 2HG  GLU A  15      -1.178  -1.277   1.841  1.00  2.48           H  
ATOM    259  N   VAL A  16      -3.924   1.475   5.236  1.00  2.70           N  
ATOM    260  CA  VAL A  16      -4.380   1.500   6.591  1.00  2.70           C  
ATOM    261  C   VAL A  16      -4.997   2.852   6.954  1.00  2.70           C  
ATOM    262  O   VAL A  16      -5.042   3.241   8.122  1.00  2.70           O  
ATOM    263  CB  VAL A  16      -3.210   1.052   7.461  1.00  2.70           C  
ATOM    264  CG1 VAL A  16      -2.886  -0.420   7.206  1.00  2.70           C  
ATOM    265  CG2 VAL A  16      -2.025   1.794   7.044  1.00  2.70           C  
ATOM    266  H   VAL A  16      -3.209   2.151   4.971  1.00  2.70           H  
ATOM    267  HA  VAL A  16      -5.158   0.745   6.702  1.00  2.70           H  
ATOM    268  HB  VAL A  16      -3.436   1.199   8.517  1.00  2.70           H  
ATOM    269 1HG1 VAL A  16      -2.029  -0.711   7.812  1.00  2.70           H  
ATOM    270 2HG1 VAL A  16      -3.747  -1.031   7.473  1.00  2.70           H  
ATOM    271 3HG1 VAL A  16      -2.647  -0.570   6.161  1.00  2.70           H  
ATOM    272 1HG2 VAL A  16      -1.205   1.441   7.614  1.00  2.70           H  
ATOM    273 2HG2 VAL A  16      -1.831   1.609   5.989  1.00  2.70           H  
ATOM    274 3HG2 VAL A  16      -2.182   2.861   7.205  1.00  2.70           H  
ATOM    275  N   GLY A  17      -5.523   3.541   5.926  1.00  2.98           N  
ATOM    276  CA  GLY A  17      -6.279   4.779   6.097  1.00  2.98           C  
ATOM    277  C   GLY A  17      -5.605   6.106   5.738  1.00  2.98           C  
ATOM    278  O   GLY A  17      -6.314   7.108   5.665  1.00  2.98           O  
ATOM    279  H   GLY A  17      -5.415   3.184   4.973  1.00  2.98           H  
ATOM    280 1HA  GLY A  17      -7.190   4.693   5.509  1.00  2.98           H  
ATOM    281 2HA  GLY A  17      -6.608   4.834   7.133  1.00  2.98           H  
ATOM    282  N   ASP A  18      -4.270   6.126   5.574  1.00  3.28           N  
ATOM    283  CA  ASP A  18      -3.429   7.289   5.198  1.00  3.28           C  
ATOM    284  C   ASP A  18      -2.502   7.903   6.274  1.00  3.28           C  
ATOM    285  O   ASP A  18      -1.297   7.694   6.199  1.00  3.28           O  
ATOM    286  CB  ASP A  18      -4.164   8.457   4.456  1.00  3.28           C  
ATOM    287  CG  ASP A  18      -4.546   8.174   3.000  1.00  3.28           C  
ATOM    288  OD1 ASP A  18      -3.688   7.723   2.274  1.00  3.28           O  
ATOM    289  OD2 ASP A  18      -5.664   8.429   2.613  1.00  3.28           O  
ATOM    290  H   ASP A  18      -3.771   5.239   5.653  1.00  3.28           H  
ATOM    291  HA  ASP A  18      -2.754   6.918   4.431  1.00  3.28           H  
ATOM    292 1HB  ASP A  18      -5.022   8.829   4.952  1.00  3.28           H  
ATOM    293 2HB  ASP A  18      -3.473   9.299   4.424  1.00  3.28           H  
ATOM    294  N   PRO A  19      -3.000   8.596   7.322  1.00  3.55           N  
ATOM    295  CA  PRO A  19      -2.216   9.463   8.198  1.00  3.55           C  
ATOM    296  C   PRO A  19      -0.853   8.928   8.657  1.00  3.55           C  
ATOM    297  O   PRO A  19       0.181   9.500   8.300  1.00  3.55           O  
ATOM    298  CB  PRO A  19      -3.169   9.626   9.384  1.00  3.55           C  
ATOM    299  CG  PRO A  19      -4.523   9.483   8.808  1.00  3.55           C  
ATOM    300  CD  PRO A  19      -4.383   8.405   7.787  1.00  3.55           C  
ATOM    301  HA  PRO A  19      -2.084  10.435   7.702  1.00  3.55           H  
ATOM    302 1HB  PRO A  19      -2.944   8.927  10.197  1.00  3.55           H  
ATOM    303 2HB  PRO A  19      -3.053  10.614   9.773  1.00  3.55           H  
ATOM    304 1HG  PRO A  19      -5.245   9.227   9.596  1.00  3.55           H  
ATOM    305 2HG  PRO A  19      -4.854  10.436   8.370  1.00  3.55           H  
ATOM    306 1HD  PRO A  19      -4.507   7.403   8.230  1.00  3.55           H  
ATOM    307 2HD  PRO A  19      -5.104   8.611   7.043  1.00  3.55           H  
ATOM    308  N   THR A  20      -0.832   7.893   9.499  1.00  3.73           N  
ATOM    309  CA  THR A  20       0.445   7.300   9.900  1.00  3.73           C  
ATOM    310  C   THR A  20       0.299   5.838  10.324  1.00  3.73           C  
ATOM    311  O   THR A  20      -0.543   5.524  11.170  1.00  3.73           O  
ATOM    312  CB  THR A  20       1.116   8.111  11.026  1.00  3.73           C  
ATOM    313  OG1 THR A  20       1.305   9.464  10.587  1.00  3.73           O  
ATOM    314  CG2 THR A  20       2.470   7.513  11.376  1.00  3.73           C  
ATOM    315  H   THR A  20      -1.688   7.466   9.811  1.00  3.73           H  
ATOM    316  HA  THR A  20       1.112   7.321   9.034  1.00  3.73           H  
ATOM    317  HB  THR A  20       0.485   8.106  11.913  1.00  3.73           H  
ATOM    318  HG1 THR A  20       1.312   9.483   9.599  1.00  3.73           H  
ATOM    319 1HG2 THR A  20       2.933   8.103  12.166  1.00  3.73           H  
ATOM    320 2HG2 THR A  20       2.346   6.489  11.720  1.00  3.73           H  
ATOM    321 3HG2 THR A  20       3.106   7.525  10.491  1.00  3.73           H  
ATOM    322  N   SER A  21       1.151   4.963   9.807  1.00  3.77           N  
ATOM    323  CA  SER A  21       1.154   3.560  10.201  1.00  3.77           C  
ATOM    324  C   SER A  21       2.493   2.843   9.937  1.00  3.77           C  
ATOM    325  O   SER A  21       3.525   3.467   9.687  1.00  3.77           O  
ATOM    326  CB  SER A  21       0.043   2.836   9.499  1.00  3.77           C  
ATOM    327  OG  SER A  21      -0.166   1.563  10.065  1.00  3.77           O  
ATOM    328  H   SER A  21       1.769   5.287   9.066  1.00  3.77           H  
ATOM    329  HA  SER A  21       0.963   3.514  11.274  1.00  3.77           H  
ATOM    330 1HB  SER A  21      -0.877   3.419   9.531  1.00  3.77           H  
ATOM    331 2HB  SER A  21       0.339   2.735   8.467  1.00  3.77           H  
ATOM    332  HG  SER A  21      -0.702   1.713  10.854  1.00  3.77           H  
ATOM    333  N   GLY A  22       2.460   1.507  10.055  1.00  3.63           N  
ATOM    334  CA  GLY A  22       3.610   0.620   9.856  1.00  3.63           C  
ATOM    335  C   GLY A  22       3.616  -0.121   8.502  1.00  3.63           C  
ATOM    336  O   GLY A  22       4.395  -1.055   8.314  1.00  3.63           O  
ATOM    337  H   GLY A  22       1.561   1.102  10.265  1.00  3.63           H  
ATOM    338 1HA  GLY A  22       4.527   1.201   9.949  1.00  3.63           H  
ATOM    339 2HA  GLY A  22       3.631  -0.113  10.661  1.00  3.63           H  
ATOM    340  N   ILE A  23       2.731   0.255   7.580  1.00  3.33           N  
ATOM    341  CA  ILE A  23       2.627  -0.440   6.286  1.00  3.33           C  
ATOM    342  C   ILE A  23       3.955  -0.300   5.512  1.00  3.33           C  
ATOM    343  O   ILE A  23       4.609   0.747   5.564  1.00  3.33           O  
ATOM    344  CB  ILE A  23       1.449   0.102   5.435  1.00  3.33           C  
ATOM    345  CG1 ILE A  23       1.044  -0.884   4.364  1.00  3.33           C  
ATOM    346  CG2 ILE A  23       1.851   1.350   4.761  1.00  3.33           C  
ATOM    347  CD1 ILE A  23       0.309  -2.080   4.911  1.00  3.33           C  
ATOM    348  H   ILE A  23       2.118   1.032   7.781  1.00  3.33           H  
ATOM    349  HA  ILE A  23       2.454  -1.498   6.472  1.00  3.33           H  
ATOM    350  HB  ILE A  23       0.589   0.286   6.078  1.00  3.33           H  
ATOM    351 1HG1 ILE A  23       0.409  -0.375   3.657  1.00  3.33           H  
ATOM    352 2HG1 ILE A  23       1.921  -1.231   3.837  1.00  3.33           H  
ATOM    353 1HG2 ILE A  23       1.024   1.740   4.171  1.00  3.33           H  
ATOM    354 2HG2 ILE A  23       2.127   2.052   5.505  1.00  3.33           H  
ATOM    355 3HG2 ILE A  23       2.704   1.154   4.109  1.00  3.33           H  
ATOM    356 1HD1 ILE A  23       0.033  -2.745   4.092  1.00  3.33           H  
ATOM    357 2HD1 ILE A  23       0.950  -2.614   5.612  1.00  3.33           H  
ATOM    358 3HD1 ILE A  23      -0.592  -1.749   5.423  1.00  3.33           H  
ATOM    359  N   LYS A  24       4.364  -1.360   4.806  1.00  2.94           N  
ATOM    360  CA  LYS A  24       5.611  -1.358   4.029  1.00  2.94           C  
ATOM    361  C   LYS A  24       5.547  -0.339   2.878  1.00  2.94           C  
ATOM    362  O   LYS A  24       4.466  -0.118   2.352  1.00  2.94           O  
ATOM    363  CB  LYS A  24       5.847  -2.755   3.458  1.00  2.94           C  
ATOM    364  CG  LYS A  24       6.142  -3.808   4.511  1.00  2.94           C  
ATOM    365  CD  LYS A  24       6.367  -5.175   3.885  1.00  2.94           C  
ATOM    366  CE  LYS A  24       6.643  -6.238   4.944  1.00  2.94           C  
ATOM    367  NZ  LYS A  24       6.825  -7.585   4.338  1.00  2.94           N  
ATOM    368  H   LYS A  24       3.795  -2.195   4.818  1.00  2.94           H  
ATOM    369  HA  LYS A  24       6.417  -1.105   4.713  1.00  2.94           H  
ATOM    370 1HB  LYS A  24       4.967  -3.073   2.900  1.00  2.94           H  
ATOM    371 2HB  LYS A  24       6.682  -2.735   2.754  1.00  2.94           H  
ATOM    372 1HG  LYS A  24       7.033  -3.522   5.068  1.00  2.94           H  
ATOM    373 2HG  LYS A  24       5.304  -3.866   5.207  1.00  2.94           H  
ATOM    374 1HD  LYS A  24       5.479  -5.463   3.321  1.00  2.94           H  
ATOM    375 2HD  LYS A  24       7.212  -5.129   3.202  1.00  2.94           H  
ATOM    376 1HE  LYS A  24       7.545  -5.972   5.492  1.00  2.94           H  
ATOM    377 2HE  LYS A  24       5.804  -6.276   5.641  1.00  2.94           H  
ATOM    378 1HZ  LYS A  24       7.005  -8.261   5.066  1.00  2.94           H  
ATOM    379 2HZ  LYS A  24       5.987  -7.845   3.837  1.00  2.94           H  
ATOM    380 3HZ  LYS A  24       7.607  -7.564   3.699  1.00  2.94           H  
ATOM    381  N   PRO A  25       6.658   0.319   2.486  1.00  2.55           N  
ATOM    382  CA  PRO A  25       6.757   1.271   1.373  1.00  2.55           C  
ATOM    383  C   PRO A  25       6.710   0.688  -0.037  1.00  2.55           C  
ATOM    384  O   PRO A  25       7.179  -0.426  -0.265  1.00  2.55           O  
ATOM    385  CB  PRO A  25       8.117   1.927   1.635  1.00  2.55           C  
ATOM    386  CG  PRO A  25       8.922   0.878   2.371  1.00  2.55           C  
ATOM    387  CD  PRO A  25       7.919   0.132   3.231  1.00  2.55           C  
ATOM    388  HA  PRO A  25       5.964   1.979   1.463  1.00  2.55           H  
ATOM    389 1HB  PRO A  25       8.576   2.221   0.679  1.00  2.55           H  
ATOM    390 2HB  PRO A  25       7.978   2.848   2.219  1.00  2.55           H  
ATOM    391 1HG  PRO A  25       9.436   0.219   1.654  1.00  2.55           H  
ATOM    392 2HG  PRO A  25       9.709   1.362   2.972  1.00  2.55           H  
ATOM    393 1HD  PRO A  25       8.204  -0.926   3.279  1.00  2.55           H  
ATOM    394 2HD  PRO A  25       7.854   0.602   4.227  1.00  2.55           H  
ATOM    395  N   GLY A  26       6.249   1.512  -1.009  1.00  2.20           N  
ATOM    396  CA  GLY A  26       6.280   1.101  -2.416  1.00  2.20           C  
ATOM    397  C   GLY A  26       5.009   1.323  -3.268  1.00  2.20           C  
ATOM    398  O   GLY A  26       4.919   0.753  -4.357  1.00  2.20           O  
ATOM    399  H   GLY A  26       5.831   2.411  -0.773  1.00  2.20           H  
ATOM    400 1HA  GLY A  26       7.108   1.620  -2.898  1.00  2.20           H  
ATOM    401 2HA  GLY A  26       6.536   0.043  -2.455  1.00  2.20           H  
ATOM    402  N   THR A  27       4.023   2.109  -2.802  1.00  1.91           N  
ATOM    403  CA  THR A  27       2.820   2.360  -3.621  1.00  1.91           C  
ATOM    404  C   THR A  27       3.066   3.406  -4.716  1.00  1.91           C  
ATOM    405  O   THR A  27       3.519   4.508  -4.408  1.00  1.91           O  
ATOM    406  CB  THR A  27       1.632   2.870  -2.766  1.00  1.91           C  
ATOM    407  OG1 THR A  27       1.255   1.880  -1.843  1.00  1.91           O  
ATOM    408  CG2 THR A  27       0.439   3.275  -3.611  1.00  1.91           C  
ATOM    409  H   THR A  27       4.121   2.583  -1.905  1.00  1.91           H  
ATOM    410  HA  THR A  27       2.512   1.414  -4.042  1.00  1.91           H  
ATOM    411  HB  THR A  27       1.970   3.737  -2.201  1.00  1.91           H  
ATOM    412  HG1 THR A  27       0.894   2.324  -1.047  1.00  1.91           H  
ATOM    413 1HG2 THR A  27      -0.362   3.639  -2.968  1.00  1.91           H  
ATOM    414 2HG2 THR A  27       0.734   4.059  -4.283  1.00  1.91           H  
ATOM    415 3HG2 THR A  27       0.083   2.418  -4.183  1.00  1.91           H  
ATOM    416  N   PRO A  28       2.819   3.098  -6.004  1.00  1.69           N  
ATOM    417  CA  PRO A  28       2.920   4.032  -7.100  1.00  1.69           C  
ATOM    418  C   PRO A  28       1.963   5.181  -6.901  1.00  1.69           C  
ATOM    419  O   PRO A  28       0.816   4.977  -6.508  1.00  1.69           O  
ATOM    420  CB  PRO A  28       2.510   3.199  -8.315  1.00  1.69           C  
ATOM    421  CG  PRO A  28       2.769   1.769  -7.908  1.00  1.69           C  
ATOM    422  CD  PRO A  28       2.476   1.721  -6.425  1.00  1.69           C  
ATOM    423  HA  PRO A  28       3.960   4.390  -7.183  1.00  1.69           H  
ATOM    424 1HB  PRO A  28       1.452   3.391  -8.549  1.00  1.69           H  
ATOM    425 2HB  PRO A  28       3.086   3.512  -9.199  1.00  1.69           H  
ATOM    426 1HG  PRO A  28       2.113   1.086  -8.480  1.00  1.69           H  
ATOM    427 2HG  PRO A  28       3.804   1.485  -8.141  1.00  1.69           H  
ATOM    428 1HD  PRO A  28       1.416   1.496  -6.230  1.00  1.69           H  
ATOM    429 2HD  PRO A  28       3.152   0.973  -6.005  1.00  1.69           H  
ATOM    430  N   PHE A  29       2.366   6.360  -7.303  1.00  1.53           N  
ATOM    431  CA  PHE A  29       1.493   7.521  -7.250  1.00  1.53           C  
ATOM    432  C   PHE A  29       0.176   7.273  -7.949  1.00  1.53           C  
ATOM    433  O   PHE A  29      -0.903   7.621  -7.465  1.00  1.53           O  
ATOM    434  CB  PHE A  29       2.167   8.702  -7.895  1.00  1.53           C  
ATOM    435  CG  PHE A  29       1.280   9.824  -8.052  1.00  1.53           C  
ATOM    436  CD1 PHE A  29       0.939  10.550  -6.987  1.00  1.53           C  
ATOM    437  CD2 PHE A  29       0.784  10.167  -9.288  1.00  1.53           C  
ATOM    438  CE1 PHE A  29       0.123  11.592  -7.093  1.00  1.53           C  
ATOM    439  CE2 PHE A  29      -0.035  11.238  -9.418  1.00  1.53           C  
ATOM    440  CZ  PHE A  29      -0.362  11.953  -8.310  1.00  1.53           C  
ATOM    441  H   PHE A  29       3.313   6.471  -7.640  1.00  1.53           H  
ATOM    442  HA  PHE A  29       1.290   7.748  -6.203  1.00  1.53           H  
ATOM    443 1HB  PHE A  29       3.015   9.015  -7.318  1.00  1.53           H  
ATOM    444 2HB  PHE A  29       2.518   8.409  -8.862  1.00  1.53           H  
ATOM    445  HD1 PHE A  29       1.318  10.266  -6.035  1.00  1.53           H  
ATOM    446  HD2 PHE A  29       1.056   9.578 -10.158  1.00  1.53           H  
ATOM    447  HE1 PHE A  29      -0.141  12.136  -6.202  1.00  1.53           H  
ATOM    448  HE2 PHE A  29      -0.428  11.527 -10.394  1.00  1.53           H  
ATOM    449  HZ  PHE A  29      -1.008  12.803  -8.403  1.00  1.53           H  
ATOM    450  N   GLN A  30       0.273   6.695  -9.126  1.00  1.42           N  
ATOM    451  CA  GLN A  30      -0.865   6.459  -9.982  1.00  1.42           C  
ATOM    452  C   GLN A  30      -2.001   5.645  -9.334  1.00  1.42           C  
ATOM    453  O   GLN A  30      -3.151   5.767  -9.779  1.00  1.42           O  
ATOM    454  CB  GLN A  30      -0.376   5.764 -11.252  1.00  1.42           C  
ATOM    455  CG  GLN A  30       0.549   6.638 -12.106  1.00  1.42           C  
ATOM    456  CD  GLN A  30       2.023   6.570 -11.667  1.00  1.42           C  
ATOM    457  OE1 GLN A  30       2.337   6.345 -10.492  1.00  1.42           O  
ATOM    458  NE2 GLN A  30       2.927   6.759 -12.622  1.00  1.42           N  
ATOM    459  H   GLN A  30       1.187   6.417  -9.447  1.00  1.42           H  
ATOM    460  HA  GLN A  30      -1.273   7.430 -10.260  1.00  1.42           H  
ATOM    461 1HB  GLN A  30       0.167   4.857 -10.981  1.00  1.42           H  
ATOM    462 2HB  GLN A  30      -1.231   5.467 -11.858  1.00  1.42           H  
ATOM    463 1HG  GLN A  30       0.485   6.314 -13.145  1.00  1.42           H  
ATOM    464 2HG  GLN A  30       0.221   7.674 -12.017  1.00  1.42           H  
ATOM    465 1HE2 GLN A  30       3.902   6.720 -12.405  1.00  1.42           H  
ATOM    466 2HE2 GLN A  30       2.633   6.933 -13.562  1.00  1.42           H  
ATOM    467  N   GLU A  31      -1.698   4.838  -8.292  1.00  1.37           N  
ATOM    468  CA  GLU A  31      -2.701   3.987  -7.642  1.00  1.37           C  
ATOM    469  C   GLU A  31      -3.468   4.689  -6.518  1.00  1.37           C  
ATOM    470  O   GLU A  31      -4.358   4.097  -5.902  1.00  1.37           O  
ATOM    471  CB  GLU A  31      -2.061   2.709  -7.078  1.00  1.37           C  
ATOM    472  CG  GLU A  31      -1.470   1.779  -8.139  1.00  1.37           C  
ATOM    473  CD  GLU A  31      -0.902   0.493  -7.574  1.00  1.37           C  
ATOM    474  OE1 GLU A  31      -0.994   0.283  -6.387  1.00  1.37           O  
ATOM    475  OE2 GLU A  31      -0.367  -0.276  -8.338  1.00  1.37           O  
ATOM    476  H   GLU A  31      -0.750   4.828  -7.915  1.00  1.37           H  
ATOM    477  HA  GLU A  31      -3.428   3.692  -8.398  1.00  1.37           H  
ATOM    478 1HB  GLU A  31      -1.257   2.984  -6.392  1.00  1.37           H  
ATOM    479 2HB  GLU A  31      -2.802   2.148  -6.509  1.00  1.37           H  
ATOM    480 1HG  GLU A  31      -2.249   1.532  -8.858  1.00  1.37           H  
ATOM    481 2HG  GLU A  31      -0.687   2.314  -8.668  1.00  1.37           H  
ATOM    482  N   LEU A  32      -3.134   5.940  -6.243  1.00  1.36           N  
ATOM    483  CA  LEU A  32      -3.804   6.670  -5.178  1.00  1.36           C  
ATOM    484  C   LEU A  32      -5.231   7.091  -5.621  1.00  1.36           C  
ATOM    485  O   LEU A  32      -5.473   7.312  -6.812  1.00  1.36           O  
ATOM    486  CB  LEU A  32      -2.948   7.881  -4.823  1.00  1.36           C  
ATOM    487  CG  LEU A  32      -1.557   7.537  -4.275  1.00  1.36           C  
ATOM    488  CD1 LEU A  32      -0.775   8.773  -4.167  1.00  1.36           C  
ATOM    489  CD2 LEU A  32      -1.678   6.868  -2.910  1.00  1.36           C  
ATOM    490  H   LEU A  32      -2.384   6.398  -6.767  1.00  1.36           H  
ATOM    491  HA  LEU A  32      -3.831   6.018  -4.316  1.00  1.36           H  
ATOM    492 1HB  LEU A  32      -2.806   8.488  -5.715  1.00  1.36           H  
ATOM    493 2HB  LEU A  32      -3.465   8.482  -4.079  1.00  1.36           H  
ATOM    494  HG  LEU A  32      -1.045   6.863  -4.969  1.00  1.36           H  
ATOM    495 1HD1 LEU A  32       0.200   8.535  -3.804  1.00  1.36           H  
ATOM    496 2HD1 LEU A  32      -0.704   9.224  -5.145  1.00  1.36           H  
ATOM    497 3HD1 LEU A  32      -1.257   9.437  -3.498  1.00  1.36           H  
ATOM    498 1HD2 LEU A  32      -0.679   6.636  -2.535  1.00  1.36           H  
ATOM    499 2HD2 LEU A  32      -2.180   7.538  -2.214  1.00  1.36           H  
ATOM    500 3HD2 LEU A  32      -2.255   5.949  -3.007  1.00  1.36           H  
ATOM    501  N   PRO A  33      -6.212   7.200  -4.710  1.00  1.40           N  
ATOM    502  CA  PRO A  33      -7.565   7.697  -4.964  1.00  1.40           C  
ATOM    503  C   PRO A  33      -7.587   9.097  -5.571  1.00  1.40           C  
ATOM    504  O   PRO A  33      -6.737   9.931  -5.256  1.00  1.40           O  
ATOM    505  CB  PRO A  33      -8.204   7.679  -3.572  1.00  1.40           C  
ATOM    506  CG  PRO A  33      -7.426   6.632  -2.799  1.00  1.40           C  
ATOM    507  CD  PRO A  33      -6.007   6.691  -3.337  1.00  1.40           C  
ATOM    508  HA  PRO A  33      -8.078   6.980  -5.637  1.00  1.40           H  
ATOM    509 1HB  PRO A  33      -8.148   8.682  -3.119  1.00  1.40           H  
ATOM    510 2HB  PRO A  33      -9.270   7.435  -3.653  1.00  1.40           H  
ATOM    511 1HG  PRO A  33      -7.477   6.843  -1.718  1.00  1.40           H  
ATOM    512 2HG  PRO A  33      -7.887   5.643  -2.950  1.00  1.40           H  
ATOM    513 1HD  PRO A  33      -5.360   7.343  -2.752  1.00  1.40           H  
ATOM    514 2HD  PRO A  33      -5.653   5.652  -3.354  1.00  1.40           H  
ATOM    515  N   GLU A  34      -8.589   9.388  -6.390  1.00  1.48           N  
ATOM    516  CA  GLU A  34      -8.707  10.699  -7.044  1.00  1.48           C  
ATOM    517  C   GLU A  34      -8.841  11.864  -6.061  1.00  1.48           C  
ATOM    518  O   GLU A  34      -8.428  12.980  -6.358  1.00  1.48           O  
ATOM    519  CB  GLU A  34      -9.889  10.706  -8.015  1.00  1.48           C  
ATOM    520  CG  GLU A  34      -9.694   9.832  -9.255  1.00  1.48           C  
ATOM    521  CD  GLU A  34     -10.886   9.840 -10.190  1.00  1.48           C  
ATOM    522  OE1 GLU A  34     -11.903  10.385  -9.831  1.00  1.48           O  
ATOM    523  OE2 GLU A  34     -10.771   9.301 -11.267  1.00  1.48           O  
ATOM    524  H   GLU A  34      -9.275   8.676  -6.602  1.00  1.48           H  
ATOM    525  HA  GLU A  34      -7.798  10.865  -7.623  1.00  1.48           H  
ATOM    526 1HB  GLU A  34     -10.786  10.366  -7.496  1.00  1.48           H  
ATOM    527 2HB  GLU A  34     -10.074  11.728  -8.350  1.00  1.48           H  
ATOM    528 1HG  GLU A  34      -8.819  10.187  -9.798  1.00  1.48           H  
ATOM    529 2HG  GLU A  34      -9.496   8.810  -8.934  1.00  1.48           H  
ATOM    530  N   ASP A  35      -9.406  11.601  -4.888  1.00  1.59           N  
ATOM    531  CA  ASP A  35      -9.606  12.629  -3.870  1.00  1.59           C  
ATOM    532  C   ASP A  35      -8.499  12.583  -2.814  1.00  1.59           C  
ATOM    533  O   ASP A  35      -8.615  13.188  -1.747  1.00  1.59           O  
ATOM    534  CB  ASP A  35     -10.960  12.443  -3.186  1.00  1.59           C  
ATOM    535  CG  ASP A  35     -12.146  12.670  -4.124  1.00  1.59           C  
ATOM    536  OD1 ASP A  35     -12.116  13.609  -4.881  1.00  1.59           O  
ATOM    537  OD2 ASP A  35     -13.064  11.889  -4.079  1.00  1.59           O  
ATOM    538  H   ASP A  35      -9.713  10.659  -4.703  1.00  1.59           H  
ATOM    539  HA  ASP A  35      -9.584  13.607  -4.351  1.00  1.59           H  
ATOM    540 1HB  ASP A  35     -11.022  11.435  -2.780  1.00  1.59           H  
ATOM    541 2HB  ASP A  35     -11.041  13.138  -2.349  1.00  1.59           H  
ATOM    542  N   TRP A  36      -7.444  11.831  -3.102  1.00  1.76           N  
ATOM    543  CA  TRP A  36      -6.327  11.653  -2.196  1.00  1.76           C  
ATOM    544  C   TRP A  36      -5.525  12.927  -2.018  1.00  1.76           C  
ATOM    545  O   TRP A  36      -5.382  13.729  -2.953  1.00  1.76           O  
ATOM    546  CB  TRP A  36      -5.421  10.544  -2.687  1.00  1.76           C  
ATOM    547  CG  TRP A  36      -4.414  10.173  -1.752  1.00  1.76           C  
ATOM    548  CD1 TRP A  36      -4.578   9.243  -0.796  1.00  1.76           C  
ATOM    549  CD2 TRP A  36      -3.085  10.663  -1.609  1.00  1.76           C  
ATOM    550  NE1 TRP A  36      -3.470   9.121  -0.068  1.00  1.76           N  
ATOM    551  CE2 TRP A  36      -2.532   9.972  -0.538  1.00  1.76           C  
ATOM    552  CE3 TRP A  36      -2.328  11.623  -2.282  1.00  1.76           C  
ATOM    553  CZ2 TRP A  36      -1.282  10.190  -0.116  1.00  1.76           C  
ATOM    554  CZ3 TRP A  36      -1.053  11.840  -1.846  1.00  1.76           C  
ATOM    555  CH2 TRP A  36      -0.555  11.127  -0.779  1.00  1.76           C  
ATOM    556  H   TRP A  36      -7.384  11.349  -3.998  1.00  1.76           H  
ATOM    557  HA  TRP A  36      -6.722  11.364  -1.222  1.00  1.76           H  
ATOM    558 1HB  TRP A  36      -6.009   9.671  -2.889  1.00  1.76           H  
ATOM    559 2HB  TRP A  36      -4.942  10.841  -3.617  1.00  1.76           H  
ATOM    560  HD1 TRP A  36      -5.491   8.676  -0.619  1.00  1.76           H  
ATOM    561  HE1 TRP A  36      -3.386   8.482   0.742  1.00  1.76           H  
ATOM    562  HE3 TRP A  36      -2.742  12.181  -3.121  1.00  1.76           H  
ATOM    563  HZ2 TRP A  36      -0.860   9.652   0.719  1.00  1.76           H  
ATOM    564  HZ3 TRP A  36      -0.444  12.582  -2.353  1.00  1.76           H  
ATOM    565  HH2 TRP A  36       0.457  11.315  -0.445  1.00  1.76           H  
ATOM    566  N   LEU A  37      -5.030  13.122  -0.800  1.00  1.96           N  
ATOM    567  CA  LEU A  37      -4.215  14.276  -0.461  1.00  1.96           C  
ATOM    568  C   LEU A  37      -3.235  13.983   0.660  1.00  1.96           C  
ATOM    569  O   LEU A  37      -3.301  12.938   1.304  1.00  1.96           O  
ATOM    570  CB  LEU A  37      -5.103  15.443  -0.023  1.00  1.96           C  
ATOM    571  CG  LEU A  37      -5.733  15.294   1.343  1.00  1.96           C  
ATOM    572  CD1 LEU A  37      -6.207  16.654   1.814  1.00  1.96           C  
ATOM    573  CD2 LEU A  37      -6.867  14.293   1.266  1.00  1.96           C  
ATOM    574  H   LEU A  37      -5.209  12.424  -0.089  1.00  1.96           H  
ATOM    575  HA  LEU A  37      -3.633  14.554  -1.333  1.00  1.96           H  
ATOM    576 1HB  LEU A  37      -4.514  16.354  -0.007  1.00  1.96           H  
ATOM    577 2HB  LEU A  37      -5.903  15.563  -0.753  1.00  1.96           H  
ATOM    578  HG  LEU A  37      -4.995  14.941   2.042  1.00  1.96           H  
ATOM    579 1HD1 LEU A  37      -6.649  16.565   2.805  1.00  1.96           H  
ATOM    580 2HD1 LEU A  37      -5.355  17.336   1.854  1.00  1.96           H  
ATOM    581 3HD1 LEU A  37      -6.949  17.041   1.117  1.00  1.96           H  
ATOM    582 1HD2 LEU A  37      -7.319  14.183   2.252  1.00  1.96           H  
ATOM    583 2HD2 LEU A  37      -7.621  14.645   0.556  1.00  1.96           H  
ATOM    584 3HD2 LEU A  37      -6.484  13.329   0.935  1.00  1.96           H  
ATOM    585  N   CYS A  38      -2.379  14.967   0.930  1.00  2.17           N  
ATOM    586  CA  CYS A  38      -1.406  14.943   2.035  1.00  2.17           C  
ATOM    587  C   CYS A  38      -1.772  16.070   3.016  1.00  2.17           C  
ATOM    588  O   CYS A  38      -1.037  17.050   3.081  1.00  2.17           O  
ATOM    589  CB  CYS A  38       0.029  15.209   1.540  1.00  2.17           C  
ATOM    590  SG  CYS A  38       0.658  13.979   0.353  1.00  2.17           S  
ATOM    591  H   CYS A  38      -2.407  15.779   0.305  1.00  2.17           H  
ATOM    592  HA  CYS A  38      -1.426  13.970   2.524  1.00  2.17           H  
ATOM    593 1HB  CYS A  38       0.063  16.187   1.069  1.00  2.17           H  
ATOM    594 2HB  CYS A  38       0.704  15.246   2.393  1.00  2.17           H  
ATOM    595  N   PRO A  39      -2.789  15.883   3.903  1.00  2.34           N  
ATOM    596  CA  PRO A  39      -3.536  16.877   4.697  1.00  2.34           C  
ATOM    597  C   PRO A  39      -2.725  17.978   5.368  1.00  2.34           C  
ATOM    598  O   PRO A  39      -3.252  19.056   5.639  1.00  2.34           O  
ATOM    599  CB  PRO A  39      -4.196  16.006   5.769  1.00  2.34           C  
ATOM    600  CG  PRO A  39      -4.371  14.680   5.121  1.00  2.34           C  
ATOM    601  CD  PRO A  39      -3.147  14.498   4.280  1.00  2.34           C  
ATOM    602  HA  PRO A  39      -4.304  17.328   4.053  1.00  2.34           H  
ATOM    603 1HB  PRO A  39      -3.552  15.963   6.663  1.00  2.34           H  
ATOM    604 2HB  PRO A  39      -5.150  16.455   6.085  1.00  2.34           H  
ATOM    605 1HG  PRO A  39      -4.471  13.895   5.883  1.00  2.34           H  
ATOM    606 2HG  PRO A  39      -5.299  14.666   4.531  1.00  2.34           H  
ATOM    607 1HD  PRO A  39      -2.354  14.057   4.871  1.00  2.34           H  
ATOM    608 2HD  PRO A  39      -3.419  13.889   3.447  1.00  2.34           H  
ATOM    609  N   VAL A  40      -1.459  17.713   5.662  1.00  2.40           N  
ATOM    610  CA  VAL A  40      -0.581  18.688   6.306  1.00  2.40           C  
ATOM    611  C   VAL A  40      -0.382  19.907   5.394  1.00  2.40           C  
ATOM    612  O   VAL A  40      -0.073  21.010   5.855  1.00  2.40           O  
ATOM    613  CB  VAL A  40       0.749  17.991   6.619  1.00  2.40           C  
ATOM    614  CG1 VAL A  40       0.511  16.874   7.624  1.00  2.40           C  
ATOM    615  CG2 VAL A  40       1.286  17.397   5.337  1.00  2.40           C  
ATOM    616  H   VAL A  40      -1.076  16.814   5.411  1.00  2.40           H  
ATOM    617  HA  VAL A  40      -1.040  19.012   7.241  1.00  2.40           H  
ATOM    618  HB  VAL A  40       1.462  18.692   7.049  1.00  2.40           H  
ATOM    619 1HG1 VAL A  40       1.446  16.362   7.839  1.00  2.40           H  
ATOM    620 2HG1 VAL A  40       0.112  17.296   8.546  1.00  2.40           H  
ATOM    621 3HG1 VAL A  40      -0.204  16.165   7.215  1.00  2.40           H  
ATOM    622 1HG2 VAL A  40       2.164  16.891   5.553  1.00  2.40           H  
ATOM    623 2HG2 VAL A  40       0.565  16.704   4.933  1.00  2.40           H  
ATOM    624 3HG2 VAL A  40       1.488  18.169   4.610  1.00  2.40           H  
ATOM    625  N   CYS A  41      -0.578  19.674   4.099  1.00  2.32           N  
ATOM    626  CA  CYS A  41      -0.549  20.660   3.040  1.00  2.32           C  
ATOM    627  C   CYS A  41      -1.808  20.431   2.204  1.00  2.32           C  
ATOM    628  O   CYS A  41      -2.068  19.303   1.796  1.00  2.32           O  
ATOM    629  CB  CYS A  41       0.681  20.455   2.154  1.00  2.32           C  
ATOM    630  SG  CYS A  41       2.276  20.582   3.018  1.00  2.32           S  
ATOM    631  H   CYS A  41      -0.803  18.718   3.835  1.00  2.32           H  
ATOM    632  HA  CYS A  41      -0.560  21.665   3.464  1.00  2.32           H  
ATOM    633 1HB  CYS A  41       0.626  19.472   1.682  1.00  2.32           H  
ATOM    634 2HB  CYS A  41       0.679  21.200   1.364  1.00  2.32           H  
ATOM    635  N   ASN A  42      -2.576  21.464   1.861  1.00  2.11           N  
ATOM    636  CA  ASN A  42      -3.774  21.182   1.054  1.00  2.11           C  
ATOM    637  C   ASN A  42      -3.438  21.003  -0.427  1.00  2.11           C  
ATOM    638  O   ASN A  42      -3.728  21.856  -1.266  1.00  2.11           O  
ATOM    639  CB  ASN A  42      -4.836  22.235   1.240  1.00  2.11           C  
ATOM    640  CG  ASN A  42      -6.170  21.847   0.633  1.00  2.11           C  
ATOM    641  OD1 ASN A  42      -6.500  20.658   0.517  1.00  2.11           O  
ATOM    642  ND2 ASN A  42      -6.943  22.833   0.241  1.00  2.11           N  
ATOM    643  H   ASN A  42      -2.377  22.408   2.184  1.00  2.11           H  
ATOM    644  HA  ASN A  42      -4.196  20.235   1.395  1.00  2.11           H  
ATOM    645 1HB  ASN A  42      -4.984  22.406   2.307  1.00  2.11           H  
ATOM    646 2HB  ASN A  42      -4.504  23.179   0.806  1.00  2.11           H  
ATOM    647 1HD2 ASN A  42      -7.833  22.637  -0.171  1.00  2.11           H  
ATOM    648 2HD2 ASN A  42      -6.634  23.780   0.347  1.00  2.11           H  
ATOM    649  N   VAL A  43      -2.794  19.883  -0.712  1.00  1.85           N  
ATOM    650  CA  VAL A  43      -2.320  19.493  -2.026  1.00  1.85           C  
ATOM    651  C   VAL A  43      -2.888  18.107  -2.315  1.00  1.85           C  
ATOM    652  O   VAL A  43      -2.715  17.202  -1.488  1.00  1.85           O  
ATOM    653  CB  VAL A  43      -0.784  19.417  -2.010  1.00  1.85           C  
ATOM    654  CG1 VAL A  43      -0.280  19.044  -3.360  1.00  1.85           C  
ATOM    655  CG2 VAL A  43      -0.196  20.728  -1.558  1.00  1.85           C  
ATOM    656  H   VAL A  43      -2.611  19.275   0.078  1.00  1.85           H  
ATOM    657  HA  VAL A  43      -2.669  20.204  -2.777  1.00  1.85           H  
ATOM    658  HB  VAL A  43      -0.488  18.634  -1.317  1.00  1.85           H  
ATOM    659 1HG1 VAL A  43       0.789  18.962  -3.335  1.00  1.85           H  
ATOM    660 2HG1 VAL A  43      -0.707  18.099  -3.681  1.00  1.85           H  
ATOM    661 3HG1 VAL A  43      -0.565  19.820  -4.043  1.00  1.85           H  
ATOM    662 1HG2 VAL A  43       0.885  20.648  -1.528  1.00  1.85           H  
ATOM    663 2HG2 VAL A  43      -0.488  21.515  -2.252  1.00  1.85           H  
ATOM    664 3HG2 VAL A  43      -0.564  20.963  -0.574  1.00  1.85           H  
ATOM    665  N   GLY A  44      -3.582  17.930  -3.447  1.00  1.60           N  
ATOM    666  CA  GLY A  44      -4.170  16.623  -3.750  1.00  1.60           C  
ATOM    667  C   GLY A  44      -3.485  15.881  -4.892  1.00  1.60           C  
ATOM    668  O   GLY A  44      -2.503  16.361  -5.469  1.00  1.60           O  
ATOM    669  H   GLY A  44      -3.713  18.691  -4.116  1.00  1.60           H  
ATOM    670 1HA  GLY A  44      -4.155  16.010  -2.864  1.00  1.60           H  
ATOM    671 2HA  GLY A  44      -5.221  16.761  -3.998  1.00  1.60           H  
ATOM    672  N   LYS A  45      -4.069  14.745  -5.288  1.00  1.40           N  
ATOM    673  CA  LYS A  45      -3.530  13.926  -6.378  1.00  1.40           C  
ATOM    674  C   LYS A  45      -3.392  14.764  -7.661  1.00  1.40           C  
ATOM    675  O   LYS A  45      -2.480  14.557  -8.444  1.00  1.40           O  
ATOM    676  CB  LYS A  45      -4.403  12.691  -6.663  1.00  1.40           C  
ATOM    677  CG  LYS A  45      -3.728  11.677  -7.638  1.00  1.40           C  
ATOM    678  CD  LYS A  45      -4.578  10.439  -7.948  1.00  1.40           C  
ATOM    679  CE  LYS A  45      -3.782   9.394  -8.801  1.00  1.40           C  
ATOM    680  NZ  LYS A  45      -4.631   8.201  -9.168  1.00  1.40           N  
ATOM    681  H   LYS A  45      -4.859  14.399  -4.737  1.00  1.40           H  
ATOM    682  HA  LYS A  45      -2.536  13.582  -6.093  1.00  1.40           H  
ATOM    683 1HB  LYS A  45      -4.632  12.168  -5.728  1.00  1.40           H  
ATOM    684 2HB  LYS A  45      -5.357  13.006  -7.100  1.00  1.40           H  
ATOM    685 1HG  LYS A  45      -3.464  12.179  -8.570  1.00  1.40           H  
ATOM    686 2HG  LYS A  45      -2.824  11.316  -7.164  1.00  1.40           H  
ATOM    687 1HD  LYS A  45      -4.876   9.964  -7.012  1.00  1.40           H  
ATOM    688 2HD  LYS A  45      -5.478  10.731  -8.487  1.00  1.40           H  
ATOM    689 1HE  LYS A  45      -3.390   9.855  -9.705  1.00  1.40           H  
ATOM    690 2HE  LYS A  45      -2.948   9.044  -8.196  1.00  1.40           H  
ATOM    691 1HZ  LYS A  45      -4.087   7.465  -9.670  1.00  1.40           H  
ATOM    692 2HZ  LYS A  45      -4.972   7.795  -8.309  1.00  1.40           H  
ATOM    693 3HZ  LYS A  45      -5.411   8.487  -9.726  1.00  1.40           H  
ATOM    694  N   ASP A  46      -4.308  15.709  -7.881  1.00  1.28           N  
ATOM    695  CA  ASP A  46      -4.276  16.571  -9.072  1.00  1.28           C  
ATOM    696  C   ASP A  46      -3.046  17.488  -9.147  1.00  1.28           C  
ATOM    697  O   ASP A  46      -2.729  18.020 -10.215  1.00  1.28           O  
ATOM    698  CB  ASP A  46      -5.534  17.438  -9.155  1.00  1.28           C  
ATOM    699  CG  ASP A  46      -6.786  16.674  -9.565  1.00  1.28           C  
ATOM    700  OD1 ASP A  46      -6.665  15.557 -10.011  1.00  1.28           O  
ATOM    701  OD2 ASP A  46      -7.856  17.223  -9.441  1.00  1.28           O  
ATOM    702  H   ASP A  46      -5.042  15.835  -7.198  1.00  1.28           H  
ATOM    703  HA  ASP A  46      -4.255  15.924  -9.947  1.00  1.28           H  
ATOM    704 1HB  ASP A  46      -5.710  17.901  -8.182  1.00  1.28           H  
ATOM    705 2HB  ASP A  46      -5.364  18.244  -9.870  1.00  1.28           H  
ATOM    706  N   GLN A  47      -2.417  17.745  -8.002  1.00  1.24           N  
ATOM    707  CA  GLN A  47      -1.252  18.612  -7.900  1.00  1.24           C  
ATOM    708  C   GLN A  47       0.049  17.809  -7.819  1.00  1.24           C  
ATOM    709  O   GLN A  47       1.114  18.282  -8.221  1.00  1.24           O  
ATOM    710  CB  GLN A  47      -1.366  19.488  -6.663  1.00  1.24           C  
ATOM    711  CG  GLN A  47      -2.356  20.645  -6.736  1.00  1.24           C  
ATOM    712  CD  GLN A  47      -3.821  20.227  -6.665  1.00  1.24           C  
ATOM    713  OE1 GLN A  47      -4.291  19.564  -5.717  1.00  1.24           O  
ATOM    714  NE2 GLN A  47      -4.578  20.646  -7.681  1.00  1.24           N  
ATOM    715  H   GLN A  47      -2.712  17.269  -7.158  1.00  1.24           H  
ATOM    716  HA  GLN A  47      -1.208  19.239  -8.790  1.00  1.24           H  
ATOM    717 1HB  GLN A  47      -1.681  18.851  -5.841  1.00  1.24           H  
ATOM    718 2HB  GLN A  47      -0.386  19.892  -6.418  1.00  1.24           H  
ATOM    719 1HG  GLN A  47      -2.160  21.315  -5.897  1.00  1.24           H  
ATOM    720 2HG  GLN A  47      -2.200  21.175  -7.677  1.00  1.24           H  
ATOM    721 1HE2 GLN A  47      -5.558  20.429  -7.707  1.00  1.24           H  
ATOM    722 2HE2 GLN A  47      -4.171  21.188  -8.422  1.00  1.24           H  
ATOM    723  N   PHE A  48      -0.044  16.602  -7.267  1.00  1.30           N  
ATOM    724  CA  PHE A  48       1.123  15.745  -7.081  1.00  1.30           C  
ATOM    725  C   PHE A  48       1.539  15.005  -8.345  1.00  1.30           C  
ATOM    726  O   PHE A  48       0.727  14.728  -9.227  1.00  1.30           O  
ATOM    727  CB  PHE A  48       0.892  14.702  -5.995  1.00  1.30           C  
ATOM    728  CG  PHE A  48       0.885  15.192  -4.613  1.00  1.30           C  
ATOM    729  CD1 PHE A  48      -0.238  15.076  -3.847  1.00  1.30           C  
ATOM    730  CD2 PHE A  48       1.994  15.786  -4.077  1.00  1.30           C  
ATOM    731  CE1 PHE A  48      -0.257  15.546  -2.577  1.00  1.30           C  
ATOM    732  CE2 PHE A  48       1.973  16.260  -2.796  1.00  1.30           C  
ATOM    733  CZ  PHE A  48       0.857  16.147  -2.060  1.00  1.30           C  
ATOM    734  H   PHE A  48      -0.951  16.285  -6.933  1.00  1.30           H  
ATOM    735  HA  PHE A  48       1.956  16.377  -6.775  1.00  1.30           H  
ATOM    736 1HB  PHE A  48      -0.083  14.281  -6.175  1.00  1.30           H  
ATOM    737 2HB  PHE A  48       1.636  13.907  -6.081  1.00  1.30           H  
ATOM    738  HD1 PHE A  48      -1.115  14.600  -4.263  1.00  1.30           H  
ATOM    739  HD2 PHE A  48       2.882  15.880  -4.693  1.00  1.30           H  
ATOM    740  HE1 PHE A  48      -1.155  15.447  -1.976  1.00  1.30           H  
ATOM    741  HE2 PHE A  48       2.826  16.729  -2.358  1.00  1.30           H  
ATOM    742  HZ  PHE A  48       0.847  16.537  -1.049  1.00  1.30           H  
ATOM    743  N   GLU A  49       2.823  14.689  -8.410  1.00  1.46           N  
ATOM    744  CA  GLU A  49       3.400  13.895  -9.483  1.00  1.46           C  
ATOM    745  C   GLU A  49       4.222  12.771  -8.835  1.00  1.46           C  
ATOM    746  O   GLU A  49       4.575  12.901  -7.666  1.00  1.46           O  
ATOM    747  CB  GLU A  49       4.291  14.768 -10.377  1.00  1.46           C  
ATOM    748  CG  GLU A  49       3.582  15.885 -11.111  1.00  1.46           C  
ATOM    749  CD  GLU A  49       4.525  16.757 -11.902  1.00  1.46           C  
ATOM    750  OE1 GLU A  49       5.730  16.661 -11.696  1.00  1.46           O  
ATOM    751  OE2 GLU A  49       4.054  17.516 -12.717  1.00  1.46           O  
ATOM    752  H   GLU A  49       3.426  14.990  -7.662  1.00  1.46           H  
ATOM    753  HA  GLU A  49       2.585  13.493 -10.072  1.00  1.46           H  
ATOM    754 1HB  GLU A  49       5.047  15.211  -9.793  1.00  1.46           H  
ATOM    755 2HB  GLU A  49       4.790  14.157 -11.121  1.00  1.46           H  
ATOM    756 1HG  GLU A  49       2.848  15.448 -11.788  1.00  1.46           H  
ATOM    757 2HG  GLU A  49       3.049  16.503 -10.391  1.00  1.46           H  
ATOM    758  N   PRO A  50       4.478  11.644  -9.519  1.00  1.75           N  
ATOM    759  CA  PRO A  50       5.341  10.564  -9.065  1.00  1.75           C  
ATOM    760  C   PRO A  50       6.765  11.057  -8.837  1.00  1.75           C  
ATOM    761  O   PRO A  50       7.226  11.959  -9.545  1.00  1.75           O  
ATOM    762  CB  PRO A  50       5.340   9.603 -10.262  1.00  1.75           C  
ATOM    763  CG  PRO A  50       4.089   9.913 -11.036  1.00  1.75           C  
ATOM    764  CD  PRO A  50       3.856  11.396 -10.846  1.00  1.75           C  
ATOM    765  HA  PRO A  50       4.929  10.103  -8.156  1.00  1.75           H  
ATOM    766 1HB  PRO A  50       6.253   9.753 -10.856  1.00  1.75           H  
ATOM    767 2HB  PRO A  50       5.368   8.562  -9.902  1.00  1.75           H  
ATOM    768 1HG  PRO A  50       4.247   9.660 -12.094  1.00  1.75           H  
ATOM    769 2HG  PRO A  50       3.269   9.299 -10.708  1.00  1.75           H  
ATOM    770 1HD  PRO A  50       4.357  11.968 -11.635  1.00  1.75           H  
ATOM    771 2HD  PRO A  50       2.782  11.551 -10.835  1.00  1.75           H  
ATOM    772  N   LEU A  51       7.490  10.442  -7.899  1.00  2.19           N  
ATOM    773  CA  LEU A  51       8.901  10.769  -7.761  1.00  2.19           C  
ATOM    774  C   LEU A  51       9.710   9.712  -8.498  1.00  2.19           C  
ATOM    775  O   LEU A  51      10.669  10.013  -9.209  1.00  2.19           O  
ATOM    776  CB  LEU A  51       9.318  10.749  -6.286  1.00  2.19           C  
ATOM    777  CG  LEU A  51       8.654  11.746  -5.367  1.00  2.19           C  
ATOM    778  CD1 LEU A  51       9.044  11.457  -3.941  1.00  2.19           C  
ATOM    779  CD2 LEU A  51       9.118  13.100  -5.739  1.00  2.19           C  
ATOM    780  H   LEU A  51       7.105   9.723  -7.277  1.00  2.19           H  
ATOM    781  HA  LEU A  51       9.101  11.746  -8.194  1.00  2.19           H  
ATOM    782 1HB  LEU A  51       9.132   9.776  -5.898  1.00  2.19           H  
ATOM    783 2HB  LEU A  51      10.393  10.921  -6.234  1.00  2.19           H  
ATOM    784  HG  LEU A  51       7.565  11.680  -5.453  1.00  2.19           H  
ATOM    785 1HD1 LEU A  51       8.570  12.187  -3.281  1.00  2.19           H  
ATOM    786 2HD1 LEU A  51       8.703  10.456  -3.683  1.00  2.19           H  
ATOM    787 3HD1 LEU A  51      10.116  11.515  -3.842  1.00  2.19           H  
ATOM    788 1HD2 LEU A  51       8.667  13.805  -5.073  1.00  2.19           H  
ATOM    789 2HD2 LEU A  51      10.203  13.155  -5.644  1.00  2.19           H  
ATOM    790 3HD2 LEU A  51       8.832  13.314  -6.767  1.00  2.19           H  
ATOM    791  N   ARG A  52       9.318   8.446  -8.287  1.00  2.79           N  
ATOM    792  CA  ARG A  52       9.929   7.188  -8.790  1.00  2.79           C  
ATOM    793  C   ARG A  52      11.282   6.933  -8.106  1.00  2.79           C  
ATOM    794  O   ARG A  52      11.525   5.864  -7.548  1.00  2.79           O  
ATOM    795  CB  ARG A  52      10.113   7.225 -10.302  1.00  2.79           C  
ATOM    796  CG  ARG A  52       8.819   7.279 -11.099  1.00  2.79           C  
ATOM    797  CD  ARG A  52       9.076   7.377 -12.559  1.00  2.79           C  
ATOM    798  NE  ARG A  52       9.690   8.654 -12.908  1.00  2.79           N  
ATOM    799  CZ  ARG A  52      10.156   8.977 -14.133  1.00  2.79           C  
ATOM    800  NH1 ARG A  52      10.071   8.113 -15.123  1.00  2.79           N  
ATOM    801  NH2 ARG A  52      10.700  10.165 -14.340  1.00  2.79           N  
ATOM    802  H   ARG A  52       8.526   8.325  -7.651  1.00  2.79           H  
ATOM    803  HA  ARG A  52       9.258   6.362  -8.545  1.00  2.79           H  
ATOM    804 1HB  ARG A  52      10.735   8.057 -10.608  1.00  2.79           H  
ATOM    805 2HB  ARG A  52      10.632   6.319 -10.611  1.00  2.79           H  
ATOM    806 1HG  ARG A  52       8.233   6.380 -10.907  1.00  2.79           H  
ATOM    807 2HG  ARG A  52       8.248   8.156 -10.792  1.00  2.79           H  
ATOM    808 1HD  ARG A  52       9.748   6.578 -12.868  1.00  2.79           H  
ATOM    809 2HD  ARG A  52       8.134   7.293 -13.100  1.00  2.79           H  
ATOM    810  HE  ARG A  52       9.780   9.348 -12.172  1.00  2.79           H  
ATOM    811 1HH1 ARG A  52       9.655   7.206 -14.968  1.00  2.79           H  
ATOM    812 2HH1 ARG A  52      10.420   8.358 -16.038  1.00  2.79           H  
ATOM    813 1HH2 ARG A  52      10.766  10.828 -13.578  1.00  2.79           H  
ATOM    814 2HH2 ARG A  52      11.049  10.408 -15.255  1.00  2.79           H  
ATOM    815  N   GLY A  53      12.054   7.999  -7.932  1.00  3.52           N  
ATOM    816  CA  GLY A  53      13.217   8.054  -7.064  1.00  3.52           C  
ATOM    817  C   GLY A  53      12.654   8.448  -5.703  1.00  3.52           C  
ATOM    818  O   GLY A  53      12.949   9.521  -5.175  1.00  3.52           O  
ATOM    819  H   GLY A  53      11.800   8.830  -8.449  1.00  3.52           H  
ATOM    820 1HA  GLY A  53      13.711   7.085  -7.014  1.00  3.52           H  
ATOM    821 2HA  GLY A  53      13.928   8.799  -7.421  1.00  3.52           H  
ATOM    822  N   GLU A  54      11.758   7.606  -5.200  1.00  4.27           N  
ATOM    823  CA  GLU A  54      10.973   7.929  -4.021  1.00  4.27           C  
ATOM    824  C   GLU A  54      11.927   8.186  -2.866  1.00  4.27           C  
ATOM    825  O   GLU A  54      12.881   7.434  -2.653  1.00  4.27           O  
ATOM    826  CB  GLU A  54       9.978   6.790  -3.733  1.00  4.27           C  
ATOM    827  CG  GLU A  54       8.838   6.578  -4.848  1.00  4.27           C  
ATOM    828  CD  GLU A  54       7.686   7.626  -4.911  1.00  4.27           C  
ATOM    829  OE1 GLU A  54       7.093   7.866  -3.880  1.00  4.27           O  
ATOM    830  OE2 GLU A  54       7.397   8.157  -6.017  1.00  4.27           O  
ATOM    831  H   GLU A  54      11.612   6.734  -5.709  1.00  4.27           H  
ATOM    832  HA  GLU A  54      10.416   8.841  -4.205  1.00  4.27           H  
ATOM    833 1HB  GLU A  54      10.525   5.852  -3.635  1.00  4.27           H  
ATOM    834 2HB  GLU A  54       9.481   6.979  -2.780  1.00  4.27           H  
ATOM    835 1HG  GLU A  54       9.330   6.563  -5.817  1.00  4.27           H  
ATOM    836 2HG  GLU A  54       8.399   5.594  -4.695  1.00  4.27           H  
ATOM    837  N   VAL A  55      11.673   9.258  -2.132  1.00  4.86           N  
ATOM    838  CA  VAL A  55      12.550   9.665  -1.047  1.00  4.86           C  
ATOM    839  C   VAL A  55      12.312   8.905   0.247  1.00  4.86           C  
ATOM    840  O   VAL A  55      11.180   8.782   0.718  1.00  4.86           O  
ATOM    841  CB  VAL A  55      12.407  11.177  -0.814  1.00  4.86           C  
ATOM    842  CG1 VAL A  55      13.252  11.616   0.368  1.00  4.86           C  
ATOM    843  CG2 VAL A  55      12.818  11.905  -2.079  1.00  4.86           C  
ATOM    844  H   VAL A  55      10.867   9.819  -2.359  1.00  4.86           H  
ATOM    845  HA  VAL A  55      13.575   9.476  -1.366  1.00  4.86           H  
ATOM    846  HB  VAL A  55      11.390  11.405  -0.583  1.00  4.86           H  
ATOM    847 1HG1 VAL A  55      13.132  12.688   0.520  1.00  4.86           H  
ATOM    848 2HG1 VAL A  55      12.936  11.088   1.266  1.00  4.86           H  
ATOM    849 3HG1 VAL A  55      14.299  11.395   0.171  1.00  4.86           H  
ATOM    850 1HG2 VAL A  55      12.708  12.980  -1.937  1.00  4.86           H  
ATOM    851 2HG2 VAL A  55      13.858  11.673  -2.307  1.00  4.86           H  
ATOM    852 3HG2 VAL A  55      12.195  11.585  -2.906  1.00  4.86           H  
ATOM    853  N   ARG A  56      13.398   8.376   0.797  1.00  5.16           N  
ATOM    854  CA  ARG A  56      13.390   7.618   2.039  1.00  5.16           C  
ATOM    855  C   ARG A  56      12.978   8.438   3.253  1.00  5.16           C  
ATOM    856  O   ARG A  56      13.440   9.565   3.441  1.00  5.16           O  
ATOM    857  CB  ARG A  56      14.774   7.047   2.315  1.00  5.16           C  
ATOM    858  CG  ARG A  56      14.867   6.184   3.565  1.00  5.16           C  
ATOM    859  CD  ARG A  56      16.218   5.623   3.774  1.00  5.16           C  
ATOM    860  NE  ARG A  56      16.296   4.906   5.037  1.00  5.16           N  
ATOM    861  CZ  ARG A  56      17.400   4.303   5.515  1.00  5.16           C  
ATOM    862  NH1 ARG A  56      18.519   4.327   4.824  1.00  5.16           N  
ATOM    863  NH2 ARG A  56      17.357   3.687   6.682  1.00  5.16           N  
ATOM    864  H   ARG A  56      14.280   8.513   0.325  1.00  5.16           H  
ATOM    865  HA  ARG A  56      12.684   6.793   1.925  1.00  5.16           H  
ATOM    866 1HB  ARG A  56      15.097   6.446   1.466  1.00  5.16           H  
ATOM    867 2HB  ARG A  56      15.484   7.865   2.432  1.00  5.16           H  
ATOM    868 1HG  ARG A  56      14.641   6.785   4.433  1.00  5.16           H  
ATOM    869 2HG  ARG A  56      14.156   5.363   3.503  1.00  5.16           H  
ATOM    870 1HD  ARG A  56      16.460   4.931   2.970  1.00  5.16           H  
ATOM    871 2HD  ARG A  56      16.947   6.432   3.795  1.00  5.16           H  
ATOM    872  HE  ARG A  56      15.453   4.872   5.608  1.00  5.16           H  
ATOM    873 1HH1 ARG A  56      18.551   4.799   3.931  1.00  5.16           H  
ATOM    874 2HH1 ARG A  56      19.346   3.874   5.185  1.00  5.16           H  
ATOM    875 1HH2 ARG A  56      16.492   3.672   7.213  1.00  5.16           H  
ATOM    876 2HH2 ARG A  56      18.181   3.233   7.048  1.00  5.16           H  
ATOM    877  N   ARG A  57      12.130   7.855   4.090  1.00  5.15           N  
ATOM    878  CA  ARG A  57      11.769   8.478   5.354  1.00  5.15           C  
ATOM    879  C   ARG A  57      12.755   7.945   6.387  1.00  5.15           C  
ATOM    880  O   ARG A  57      12.964   6.733   6.464  1.00  5.15           O  
ATOM    881  CB  ARG A  57      10.340   8.136   5.758  1.00  5.15           C  
ATOM    882  CG  ARG A  57       9.824   8.834   7.015  1.00  5.15           C  
ATOM    883  CD  ARG A  57       9.508  10.262   6.740  1.00  5.15           C  
ATOM    884  NE  ARG A  57       8.868  10.927   7.870  1.00  5.15           N  
ATOM    885  CZ  ARG A  57       8.400  12.193   7.828  1.00  5.15           C  
ATOM    886  NH1 ARG A  57       8.499  12.868   6.701  1.00  5.15           N  
ATOM    887  NH2 ARG A  57       7.858  12.745   8.906  1.00  5.15           N  
ATOM    888  H   ARG A  57      11.753   6.948   3.859  1.00  5.15           H  
ATOM    889  HA  ARG A  57      11.880   9.559   5.277  1.00  5.15           H  
ATOM    890 1HB  ARG A  57       9.665   8.399   4.942  1.00  5.15           H  
ATOM    891 2HB  ARG A  57      10.252   7.064   5.921  1.00  5.15           H  
ATOM    892 1HG  ARG A  57       8.921   8.341   7.366  1.00  5.15           H  
ATOM    893 2HG  ARG A  57      10.585   8.795   7.796  1.00  5.15           H  
ATOM    894 1HD  ARG A  57      10.439  10.785   6.531  1.00  5.15           H  
ATOM    895 2HD  ARG A  57       8.853  10.341   5.875  1.00  5.15           H  
ATOM    896  HE  ARG A  57       8.798  10.419   8.744  1.00  5.15           H  
ATOM    897 1HH1 ARG A  57       8.910  12.432   5.894  1.00  5.15           H  
ATOM    898 2HH1 ARG A  57       8.178  13.844   6.616  1.00  5.15           H  
ATOM    899 1HH2 ARG A  57       7.791  12.218   9.770  1.00  5.15           H  
ATOM    900 2HH2 ARG A  57       7.525  13.697   8.872  1.00  5.15           H  
ATOM    901  N   VAL A  58      13.397   8.836   7.134  1.00  4.91           N  
ATOM    902  CA  VAL A  58      14.383   8.424   8.130  1.00  4.91           C  
ATOM    903  C   VAL A  58      13.958   8.883   9.522  1.00  4.91           C  
ATOM    904  O   VAL A  58      13.612  10.050   9.715  1.00  4.91           O  
ATOM    905  CB  VAL A  58      15.762   9.007   7.772  1.00  4.91           C  
ATOM    906  CG1 VAL A  58      16.769   8.604   8.814  1.00  4.91           C  
ATOM    907  CG2 VAL A  58      16.179   8.511   6.391  1.00  4.91           C  
ATOM    908  H   VAL A  58      13.202   9.818   7.012  1.00  4.91           H  
ATOM    909  HA  VAL A  58      14.454   7.334   8.134  1.00  4.91           H  
ATOM    910  HB  VAL A  58      15.704  10.095   7.772  1.00  4.91           H  
ATOM    911 1HG1 VAL A  58      17.743   9.026   8.575  1.00  4.91           H  
ATOM    912 2HG1 VAL A  58      16.439   8.968   9.777  1.00  4.91           H  
ATOM    913 3HG1 VAL A  58      16.840   7.520   8.836  1.00  4.91           H  
ATOM    914 1HG2 VAL A  58      17.152   8.922   6.132  1.00  4.91           H  
ATOM    915 2HG2 VAL A  58      16.235   7.427   6.411  1.00  4.91           H  
ATOM    916 3HG2 VAL A  58      15.447   8.827   5.645  1.00  4.91           H  
ATOM    917  N   ARG A  59      13.933   7.957  10.480  1.00  4.53           N  
ATOM    918  CA  ARG A  59      13.519   8.279  11.837  1.00  4.53           C  
ATOM    919  C   ARG A  59      14.713   8.774  12.656  1.00  4.53           C  
ATOM    920  O   ARG A  59      15.840   8.364  12.387  1.00  4.53           O  
ATOM    921  CB  ARG A  59      12.959   7.028  12.503  1.00  4.53           C  
ATOM    922  CG  ARG A  59      11.741   6.442  11.844  1.00  4.53           C  
ATOM    923  CD  ARG A  59      11.415   5.111  12.426  1.00  4.53           C  
ATOM    924  NE  ARG A  59      12.478   4.140  12.136  1.00  4.53           N  
ATOM    925  CZ  ARG A  59      12.495   2.853  12.546  1.00  4.53           C  
ATOM    926  NH1 ARG A  59      11.490   2.362  13.249  1.00  4.53           N  
ATOM    927  NH2 ARG A  59      13.534   2.086  12.242  1.00  4.53           N  
ATOM    928  H   ARG A  59      14.238   6.989  10.293  1.00  4.53           H  
ATOM    929  HA  ARG A  59      12.741   9.030  11.776  1.00  4.53           H  
ATOM    930 1HB  ARG A  59      13.723   6.252  12.518  1.00  4.53           H  
ATOM    931 2HB  ARG A  59      12.697   7.237  13.537  1.00  4.53           H  
ATOM    932 1HG  ARG A  59      10.889   7.105  11.985  1.00  4.53           H  
ATOM    933 2HG  ARG A  59      11.936   6.313  10.776  1.00  4.53           H  
ATOM    934 1HD  ARG A  59      11.320   5.197  13.512  1.00  4.53           H  
ATOM    935 2HD  ARG A  59      10.483   4.736  12.004  1.00  4.53           H  
ATOM    936  HE  ARG A  59      13.294   4.466  11.582  1.00  4.53           H  
ATOM    937 1HH1 ARG A  59      10.709   2.955  13.494  1.00  4.53           H  
ATOM    938 2HH1 ARG A  59      11.512   1.403  13.560  1.00  4.53           H  
ATOM    939 1HH2 ARG A  59      14.339   2.496  11.724  1.00  4.53           H  
ATOM    940 2HH2 ARG A  59      13.565   1.132  12.546  1.00  4.53           H  
ATOM    941  N   PRO A  60      14.522   9.588  13.702  1.00  4.10           N  
ATOM    942  CA  PRO A  60      15.544   9.936  14.681  1.00  4.10           C  
ATOM    943  C   PRO A  60      16.220   8.673  15.225  1.00  4.10           C  
ATOM    944  O   PRO A  60      17.409   8.671  15.550  1.00  4.10           O  
ATOM    945  CB  PRO A  60      14.727  10.658  15.748  1.00  4.10           C  
ATOM    946  CG  PRO A  60      13.575  11.275  14.972  1.00  4.10           C  
ATOM    947  CD  PRO A  60      13.227  10.258  13.909  1.00  4.10           C  
ATOM    948  HA  PRO A  60      16.275  10.615  14.232  1.00  4.10           H  
ATOM    949 1HB  PRO A  60      14.393   9.946  16.522  1.00  4.10           H  
ATOM    950 2HB  PRO A  60      15.359  11.404  16.255  1.00  4.10           H  
ATOM    951 1HG  PRO A  60      12.731  11.489  15.646  1.00  4.10           H  
ATOM    952 2HG  PRO A  60      13.889  12.238  14.540  1.00  4.10           H  
ATOM    953 1HD  PRO A  60      12.464   9.554  14.274  1.00  4.10           H  
ATOM    954 2HD  PRO A  60      12.912  10.802  13.006  1.00  4.10           H  
ATOM    955  N   GLU A  61      15.450   7.583  15.273  1.00  3.64           N  
ATOM    956  CA  GLU A  61      15.883   6.274  15.738  1.00  3.64           C  
ATOM    957  C   GLU A  61      16.942   5.654  14.813  1.00  3.64           C  
ATOM    958  O   GLU A  61      17.710   4.790  15.235  1.00  3.64           O  
ATOM    959  CB  GLU A  61      14.667   5.350  15.822  1.00  3.64           C  
ATOM    960  CG  GLU A  61      13.643   5.764  16.879  1.00  3.64           C  
ATOM    961  CD  GLU A  61      12.434   4.852  16.936  1.00  3.64           C  
ATOM    962  OE1 GLU A  61      12.373   3.924  16.165  1.00  3.64           O  
ATOM    963  OE2 GLU A  61      11.572   5.093  17.750  1.00  3.64           O  
ATOM    964  H   GLU A  61      14.487   7.667  14.993  1.00  3.64           H  
ATOM    965  HA  GLU A  61      16.318   6.387  16.731  1.00  3.64           H  
ATOM    966 1HB  GLU A  61      14.165   5.320  14.856  1.00  3.64           H  
ATOM    967 2HB  GLU A  61      14.994   4.335  16.050  1.00  3.64           H  
ATOM    968 1HG  GLU A  61      14.128   5.769  17.854  1.00  3.64           H  
ATOM    969 2HG  GLU A  61      13.315   6.781  16.661  1.00  3.64           H  
ATOM    970  N   ASP A  62      16.953   6.080  13.543  1.00  3.18           N  
ATOM    971  CA  ASP A  62      17.882   5.581  12.541  1.00  3.18           C  
ATOM    972  C   ASP A  62      19.090   6.516  12.507  1.00  3.18           C  
ATOM    973  O   ASP A  62      20.220   6.093  12.257  1.00  3.18           O  
ATOM    974  CB  ASP A  62      17.219   5.563  11.156  1.00  3.18           C  
ATOM    975  CG  ASP A  62      15.967   4.651  11.059  1.00  3.18           C  
ATOM    976  OD1 ASP A  62      16.056   3.482  11.375  1.00  3.18           O  
ATOM    977  OD2 ASP A  62      14.913   5.136  10.636  1.00  3.18           O  
ATOM    978  H   ASP A  62      16.318   6.811  13.261  1.00  3.18           H  
ATOM    979  HA  ASP A  62      18.211   4.579  12.815  1.00  3.18           H  
ATOM    980 1HB  ASP A  62      16.917   6.573  10.920  1.00  3.18           H  
ATOM    981 2HB  ASP A  62      17.945   5.257  10.406  1.00  3.18           H  
ATOM    982  N   ILE A  63      18.828   7.800  12.776  1.00  2.78           N  
ATOM    983  CA  ILE A  63      19.856   8.840  12.780  1.00  2.78           C  
ATOM    984  C   ILE A  63      20.823   8.679  13.940  1.00  2.78           C  
ATOM    985  O   ILE A  63      22.026   8.805  13.753  1.00  2.78           O  
ATOM    986  CB  ILE A  63      19.246  10.251  12.835  1.00  2.78           C  
ATOM    987  CG1 ILE A  63      18.492  10.496  11.538  1.00  2.78           C  
ATOM    988  CG2 ILE A  63      20.360  11.307  13.052  1.00  2.78           C  
ATOM    989  CD1 ILE A  63      17.600  11.712  11.533  1.00  2.78           C  
ATOM    990  H   ILE A  63      17.859   8.064  12.943  1.00  2.78           H  
ATOM    991  HA  ILE A  63      20.424   8.758  11.856  1.00  2.78           H  
ATOM    992  HB  ILE A  63      18.538  10.304  13.651  1.00  2.78           H  
ATOM    993 1HG1 ILE A  63      19.214  10.594  10.729  1.00  2.78           H  
ATOM    994 2HG1 ILE A  63      17.881   9.627  11.352  1.00  2.78           H  
ATOM    995 1HG2 ILE A  63      19.917  12.301  13.093  1.00  2.78           H  
ATOM    996 2HG2 ILE A  63      20.878  11.104  13.992  1.00  2.78           H  
ATOM    997 3HG2 ILE A  63      21.077  11.264  12.235  1.00  2.78           H  
ATOM    998 1HD1 ILE A  63      17.102  11.785  10.565  1.00  2.78           H  
ATOM    999 2HD1 ILE A  63      16.852  11.627  12.308  1.00  2.78           H  
ATOM   1000 3HD1 ILE A  63      18.198  12.605  11.703  1.00  2.78           H  
ATOM   1001  N   ASP A  64      20.301   8.395  15.138  1.00  2.44           N  
ATOM   1002  CA  ASP A  64      21.140   8.280  16.332  1.00  2.44           C  
ATOM   1003  C   ASP A  64      21.849   9.611  16.590  1.00  2.44           C  
ATOM   1004  O   ASP A  64      21.193  10.658  16.627  1.00  2.44           O  
ATOM   1005  CB  ASP A  64      22.147   7.125  16.152  1.00  2.44           C  
ATOM   1006  CG  ASP A  64      22.850   6.690  17.411  1.00  2.44           C  
ATOM   1007  OD1 ASP A  64      22.255   6.131  18.302  1.00  2.44           O  
ATOM   1008  OD2 ASP A  64      24.026   6.966  17.451  1.00  2.44           O  
ATOM   1009  H   ASP A  64      19.290   8.300  15.224  1.00  2.44           H  
ATOM   1010  HA  ASP A  64      20.501   8.056  17.187  1.00  2.44           H  
ATOM   1011 1HB  ASP A  64      21.622   6.263  15.734  1.00  2.44           H  
ATOM   1012 2HB  ASP A  64      22.916   7.400  15.434  1.00  2.44           H  
ATOM   1013  N   MET A  65      23.161   9.606  16.796  1.00  2.18           N  
ATOM   1014  CA  MET A  65      23.823  10.869  17.064  1.00  2.18           C  
ATOM   1015  C   MET A  65      23.765  11.861  15.943  1.00  2.18           C  
ATOM   1016  O   MET A  65      23.959  11.520  14.782  1.00  2.18           O  
ATOM   1017  CB  MET A  65      25.310  10.696  17.341  1.00  2.18           C  
ATOM   1018  CG  MET A  65      25.990  12.024  17.618  1.00  2.18           C  
ATOM   1019  SD  MET A  65      27.571  11.917  18.215  1.00  2.18           S  
ATOM   1020  CE  MET A  65      28.058  13.606  17.907  1.00  2.18           C  
ATOM   1021  H   MET A  65      23.693   8.730  16.803  1.00  2.18           H  
ATOM   1022  HA  MET A  65      23.342  11.324  17.932  1.00  2.18           H  
ATOM   1023 1HB  MET A  65      25.485  10.012  18.147  1.00  2.18           H  
ATOM   1024 2HB  MET A  65      25.784  10.271  16.454  1.00  2.18           H  
ATOM   1025 1HG  MET A  65      26.068  12.568  16.682  1.00  2.18           H  
ATOM   1026 2HG  MET A  65      25.402  12.615  18.312  1.00  2.18           H  
ATOM   1027 1HE  MET A  65      29.063  13.749  18.258  1.00  2.18           H  
ATOM   1028 2HE  MET A  65      28.001  13.810  16.835  1.00  2.18           H  
ATOM   1029 3HE  MET A  65      27.402  14.283  18.422  1.00  2.18           H  
ATOM   1030  N   PHE A  66      23.594  13.117  16.310  1.00  1.99           N  
ATOM   1031  CA  PHE A  66      23.769  14.156  15.345  1.00  1.99           C  
ATOM   1032  C   PHE A  66      24.352  15.382  16.024  1.00  1.99           C  
ATOM   1033  O   PHE A  66      24.244  15.527  17.245  1.00  1.99           O  
ATOM   1034  CB  PHE A  66      22.474  14.479  14.584  1.00  1.99           C  
ATOM   1035  CG  PHE A  66      21.341  14.985  15.410  1.00  1.99           C  
ATOM   1036  CD1 PHE A  66      21.188  16.344  15.646  1.00  1.99           C  
ATOM   1037  CD2 PHE A  66      20.386  14.109  15.913  1.00  1.99           C  
ATOM   1038  CE1 PHE A  66      20.116  16.810  16.387  1.00  1.99           C  
ATOM   1039  CE2 PHE A  66      19.312  14.583  16.644  1.00  1.99           C  
ATOM   1040  CZ  PHE A  66      19.183  15.931  16.883  1.00  1.99           C  
ATOM   1041  H   PHE A  66      23.395  13.349  17.267  1.00  1.99           H  
ATOM   1042  HA  PHE A  66      24.501  13.785  14.653  1.00  1.99           H  
ATOM   1043 1HB  PHE A  66      22.689  15.226  13.822  1.00  1.99           H  
ATOM   1044 2HB  PHE A  66      22.143  13.584  14.064  1.00  1.99           H  
ATOM   1045  HD1 PHE A  66      21.928  17.042  15.247  1.00  1.99           H  
ATOM   1046  HD2 PHE A  66      20.486  13.035  15.722  1.00  1.99           H  
ATOM   1047  HE1 PHE A  66      20.003  17.877  16.582  1.00  1.99           H  
ATOM   1048  HE2 PHE A  66      18.562  13.892  17.032  1.00  1.99           H  
ATOM   1049  HZ  PHE A  66      18.344  16.310  17.461  1.00  1.99           H  
ATOM   1050  N   CYS A  67      24.998  16.249  15.244  1.00  1.86           N  
ATOM   1051  CA  CYS A  67      25.578  17.472  15.820  1.00  1.86           C  
ATOM   1052  C   CYS A  67      25.939  18.549  14.805  1.00  1.86           C  
ATOM   1053  O   CYS A  67      26.561  18.293  13.770  1.00  1.86           O  
ATOM   1054  CB  CYS A  67      26.834  17.159  16.645  1.00  1.86           C  
ATOM   1055  SG  CYS A  67      27.537  18.604  17.498  1.00  1.86           S  
ATOM   1056  H   CYS A  67      25.055  16.030  14.248  1.00  1.86           H  
ATOM   1057  HA  CYS A  67      24.836  17.899  16.498  1.00  1.86           H  
ATOM   1058 1HB  CYS A  67      26.601  16.413  17.399  1.00  1.86           H  
ATOM   1059 2HB  CYS A  67      27.603  16.745  15.996  1.00  1.86           H  
ATOM   1060  HG  CYS A  67      26.399  18.928  18.136  1.00  1.86           H  
ATOM   1061  N   TYR A  68      25.550  19.772  15.129  1.00  1.79           N  
ATOM   1062  CA  TYR A  68      25.809  20.949  14.312  1.00  1.79           C  
ATOM   1063  C   TYR A  68      26.319  22.105  15.154  1.00  1.79           C  
ATOM   1064  O   TYR A  68      26.493  23.218  14.663  1.00  1.79           O  
ATOM   1065  CB  TYR A  68      24.536  21.344  13.588  1.00  1.79           C  
ATOM   1066  CG  TYR A  68      23.411  21.576  14.540  1.00  1.79           C  
ATOM   1067  CD1 TYR A  68      23.241  22.803  15.175  1.00  1.79           C  
ATOM   1068  CD2 TYR A  68      22.551  20.530  14.805  1.00  1.79           C  
ATOM   1069  CE1 TYR A  68      22.203  22.970  16.073  1.00  1.79           C  
ATOM   1070  CE2 TYR A  68      21.530  20.697  15.693  1.00  1.79           C  
ATOM   1071  CZ  TYR A  68      21.347  21.901  16.326  1.00  1.79           C  
ATOM   1072  OH  TYR A  68      20.329  22.025  17.229  1.00  1.79           O  
ATOM   1073  H   TYR A  68      25.057  19.913  16.011  1.00  1.79           H  
ATOM   1074  HA  TYR A  68      26.579  20.705  13.581  1.00  1.79           H  
ATOM   1075 1HB  TYR A  68      24.702  22.256  13.016  1.00  1.79           H  
ATOM   1076 2HB  TYR A  68      24.251  20.566  12.897  1.00  1.79           H  
ATOM   1077  HD1 TYR A  68      23.928  23.624  14.972  1.00  1.79           H  
ATOM   1078  HD2 TYR A  68      22.692  19.568  14.314  1.00  1.79           H  
ATOM   1079  HE1 TYR A  68      22.064  23.920  16.583  1.00  1.79           H  
ATOM   1080  HE2 TYR A  68      20.856  19.872  15.913  1.00  1.79           H  
ATOM   1081  HH  TYR A  68      20.251  21.166  17.715  1.00  1.79           H  
ATOM   1082  N   GLN A  69      26.518  21.842  16.439  1.00  1.77           N  
ATOM   1083  CA  GLN A  69      26.987  22.854  17.377  1.00  1.77           C  
ATOM   1084  C   GLN A  69      28.491  23.053  17.279  1.00  1.77           C  
ATOM   1085  O   GLN A  69      29.041  24.048  17.756  1.00  1.77           O  
ATOM   1086  CB  GLN A  69      26.598  22.467  18.795  1.00  1.77           C  
ATOM   1087  CG  GLN A  69      25.115  22.516  19.040  1.00  1.77           C  
ATOM   1088  CD  GLN A  69      24.342  21.289  18.581  1.00  1.77           C  
ATOM   1089  OE1 GLN A  69      24.769  20.464  17.751  1.00  1.77           O  
ATOM   1090  NE2 GLN A  69      23.159  21.194  19.134  1.00  1.77           N  
ATOM   1091  H   GLN A  69      26.362  20.906  16.768  1.00  1.77           H  
ATOM   1092  HA  GLN A  69      26.508  23.800  17.130  1.00  1.77           H  
ATOM   1093 1HB  GLN A  69      26.951  21.460  19.010  1.00  1.77           H  
ATOM   1094 2HB  GLN A  69      27.083  23.141  19.507  1.00  1.77           H  
ATOM   1095 1HG  GLN A  69      24.950  22.634  20.115  1.00  1.77           H  
ATOM   1096 2HG  GLN A  69      24.711  23.377  18.506  1.00  1.77           H  
ATOM   1097 1HE2 GLN A  69      22.505  20.444  18.903  1.00  1.77           H  
ATOM   1098 2HE2 GLN A  69      22.854  21.888  19.781  1.00  1.77           H  
ATOM   1099  N   CYS A  70      29.146  22.077  16.683  1.00  1.80           N  
ATOM   1100  CA  CYS A  70      30.577  22.094  16.491  1.00  1.80           C  
ATOM   1101  C   CYS A  70      30.878  22.642  15.108  1.00  1.80           C  
ATOM   1102  O   CYS A  70      30.023  22.599  14.229  1.00  1.80           O  
ATOM   1103  CB  CYS A  70      31.115  20.668  16.615  1.00  1.80           C  
ATOM   1104  SG  CYS A  70      30.496  19.552  15.337  1.00  1.80           S  
ATOM   1105  H   CYS A  70      28.616  21.297  16.327  1.00  1.80           H  
ATOM   1106  HA  CYS A  70      31.038  22.731  17.245  1.00  1.80           H  
ATOM   1107 1HB  CYS A  70      32.202  20.684  16.555  1.00  1.80           H  
ATOM   1108 2HB  CYS A  70      30.851  20.255  17.586  1.00  1.80           H  
ATOM   1109  HG  CYS A  70      31.329  18.544  15.600  1.00  1.80           H  
ATOM   1110  N   SER A  71      32.108  23.097  14.878  1.00  1.92           N  
ATOM   1111  CA  SER A  71      32.510  23.475  13.522  1.00  1.92           C  
ATOM   1112  C   SER A  71      33.014  22.231  12.790  1.00  1.92           C  
ATOM   1113  O   SER A  71      33.095  22.163  11.559  1.00  1.92           O  
ATOM   1114  CB  SER A  71      33.580  24.549  13.573  1.00  1.92           C  
ATOM   1115  OG  SER A  71      34.766  24.059  14.140  1.00  1.92           O  
ATOM   1116  H   SER A  71      32.767  23.174  15.639  1.00  1.92           H  
ATOM   1117  HA  SER A  71      31.642  23.864  12.988  1.00  1.92           H  
ATOM   1118 1HB  SER A  71      33.779  24.916  12.566  1.00  1.92           H  
ATOM   1119 2HB  SER A  71      33.215  25.392  14.159  1.00  1.92           H  
ATOM   1120  HG  SER A  71      35.155  23.483  13.478  1.00  1.92           H  
ATOM   1121  N   GLN A  72      33.285  21.202  13.576  1.00  2.13           N  
ATOM   1122  CA  GLN A  72      33.847  19.947  13.116  1.00  2.13           C  
ATOM   1123  C   GLN A  72      32.740  19.052  12.566  1.00  2.13           C  
ATOM   1124  O   GLN A  72      32.377  18.037  13.159  1.00  2.13           O  
ATOM   1125  CB  GLN A  72      34.545  19.283  14.293  1.00  2.13           C  
ATOM   1126  CG  GLN A  72      35.705  20.074  14.875  1.00  2.13           C  
ATOM   1127  CD  GLN A  72      36.327  19.380  16.082  1.00  2.13           C  
ATOM   1128  OE1 GLN A  72      36.290  18.155  16.182  1.00  2.13           O  
ATOM   1129  NE2 GLN A  72      36.893  20.155  16.997  1.00  2.13           N  
ATOM   1130  H   GLN A  72      33.133  21.322  14.563  1.00  2.13           H  
ATOM   1131  HA  GLN A  72      34.565  20.146  12.321  1.00  2.13           H  
ATOM   1132 1HB  GLN A  72      33.826  19.086  15.073  1.00  2.13           H  
ATOM   1133 2HB  GLN A  72      34.945  18.361  13.978  1.00  2.13           H  
ATOM   1134 1HG  GLN A  72      36.470  20.186  14.108  1.00  2.13           H  
ATOM   1135 2HG  GLN A  72      35.343  21.056  15.192  1.00  2.13           H  
ATOM   1136 1HE2 GLN A  72      37.315  19.750  17.808  1.00  2.13           H  
ATOM   1137 2HE2 GLN A  72      36.898  21.149  16.877  1.00  2.13           H  
ATOM   1138  N   THR A  73      32.223  19.461  11.415  1.00  2.44           N  
ATOM   1139  CA  THR A  73      31.053  18.866  10.777  1.00  2.44           C  
ATOM   1140  C   THR A  73      31.305  18.189   9.431  1.00  2.44           C  
ATOM   1141  O   THR A  73      30.410  18.123   8.593  1.00  2.44           O  
ATOM   1142  CB  THR A  73      29.961  19.930  10.627  1.00  2.44           C  
ATOM   1143  OG1 THR A  73      30.498  21.061   9.917  1.00  2.44           O  
ATOM   1144  CG2 THR A  73      29.445  20.355  11.973  1.00  2.44           C  
ATOM   1145  H   THR A  73      32.624  20.319  11.030  1.00  2.44           H  
ATOM   1146  HA  THR A  73      30.667  18.104  11.450  1.00  2.44           H  
ATOM   1147  HB  THR A  73      29.150  19.522  10.055  1.00  2.44           H  
ATOM   1148  HG1 THR A  73      31.263  21.422  10.404  1.00  2.44           H  
ATOM   1149 1HG2 THR A  73      28.669  21.108  11.854  1.00  2.44           H  
ATOM   1150 2HG2 THR A  73      29.033  19.492  12.500  1.00  2.44           H  
ATOM   1151 3HG2 THR A  73      30.262  20.771  12.545  1.00  2.44           H  
ATOM   1152  N   VAL A  74      32.532  17.730   9.209  1.00  2.79           N  
ATOM   1153  CA  VAL A  74      32.979  16.969   8.020  1.00  2.79           C  
ATOM   1154  C   VAL A  74      32.740  17.672   6.643  1.00  2.79           C  
ATOM   1155  O   VAL A  74      33.700  17.944   5.915  1.00  2.79           O  
ATOM   1156  CB  VAL A  74      32.285  15.582   8.026  1.00  2.79           C  
ATOM   1157  CG1 VAL A  74      32.683  14.791   6.816  1.00  2.79           C  
ATOM   1158  CG2 VAL A  74      32.617  14.850   9.288  1.00  2.79           C  
ATOM   1159  H   VAL A  74      33.200  17.879   9.950  1.00  2.79           H  
ATOM   1160  HA  VAL A  74      34.053  16.802   8.128  1.00  2.79           H  
ATOM   1161  HB  VAL A  74      31.207  15.723   7.969  1.00  2.79           H  
ATOM   1162 1HG1 VAL A  74      32.171  13.832   6.821  1.00  2.79           H  
ATOM   1163 2HG1 VAL A  74      32.427  15.320   5.958  1.00  2.79           H  
ATOM   1164 3HG1 VAL A  74      33.759  14.626   6.833  1.00  2.79           H  
ATOM   1165 1HG2 VAL A  74      32.114  13.884   9.297  1.00  2.79           H  
ATOM   1166 2HG2 VAL A  74      33.694  14.701   9.349  1.00  2.79           H  
ATOM   1167 3HG2 VAL A  74      32.276  15.439  10.130  1.00  2.79           H  
ATOM   1168  N   ARG A  75      31.471  17.921   6.280  1.00  3.09           N  
ATOM   1169  CA  ARG A  75      31.087  18.621   5.042  1.00  3.09           C  
ATOM   1170  C   ARG A  75      30.162  19.822   5.291  1.00  3.09           C  
ATOM   1171  O   ARG A  75      29.598  20.386   4.347  1.00  3.09           O  
ATOM   1172  CB  ARG A  75      30.410  17.706   4.023  1.00  3.09           C  
ATOM   1173  CG  ARG A  75      31.287  16.624   3.439  1.00  3.09           C  
ATOM   1174  CD  ARG A  75      32.385  17.195   2.622  1.00  3.09           C  
ATOM   1175  NE  ARG A  75      33.237  16.164   2.068  1.00  3.09           N  
ATOM   1176  CZ  ARG A  75      34.346  15.666   2.670  1.00  3.09           C  
ATOM   1177  NH1 ARG A  75      34.751  16.112   3.851  1.00  3.09           N  
ATOM   1178  NH2 ARG A  75      35.040  14.717   2.062  1.00  3.09           N  
ATOM   1179  H   ARG A  75      30.752  17.650   6.934  1.00  3.09           H  
ATOM   1180  HA  ARG A  75      31.999  19.000   4.578  1.00  3.09           H  
ATOM   1181 1HB  ARG A  75      29.561  17.213   4.494  1.00  3.09           H  
ATOM   1182 2HB  ARG A  75      30.024  18.302   3.197  1.00  3.09           H  
ATOM   1183 1HG  ARG A  75      31.707  16.035   4.188  1.00  3.09           H  
ATOM   1184 2HG  ARG A  75      30.681  15.993   2.786  1.00  3.09           H  
ATOM   1185 1HD  ARG A  75      31.967  17.773   1.799  1.00  3.09           H  
ATOM   1186 2HD  ARG A  75      32.998  17.843   3.248  1.00  3.09           H  
ATOM   1187  HE  ARG A  75      32.982  15.783   1.168  1.00  3.09           H  
ATOM   1188 1HH1 ARG A  75      34.242  16.853   4.357  1.00  3.09           H  
ATOM   1189 2HH1 ARG A  75      35.581  15.725   4.271  1.00  3.09           H  
ATOM   1190 1HH2 ARG A  75      34.740  14.371   1.160  1.00  3.09           H  
ATOM   1191 2HH2 ARG A  75      35.867  14.340   2.498  1.00  3.09           H  
ATOM   1192  N   GLY A  76      29.985  20.209   6.552  1.00  3.24           N  
ATOM   1193  CA  GLY A  76      29.148  21.369   6.890  1.00  3.24           C  
ATOM   1194  C   GLY A  76      27.714  20.981   7.229  1.00  3.24           C  
ATOM   1195  O   GLY A  76      26.903  21.815   7.636  1.00  3.24           O  
ATOM   1196  H   GLY A  76      30.417  19.676   7.303  1.00  3.24           H  
ATOM   1197 1HA  GLY A  76      29.589  21.895   7.734  1.00  3.24           H  
ATOM   1198 2HA  GLY A  76      29.145  22.066   6.055  1.00  3.24           H  
ATOM   1199  N   ARG A  77      27.409  19.715   7.030  1.00  3.21           N  
ATOM   1200  CA  ARG A  77      26.105  19.150   7.309  1.00  3.21           C  
ATOM   1201  C   ARG A  77      26.132  18.688   8.751  1.00  3.21           C  
ATOM   1202  O   ARG A  77      27.199  18.373   9.264  1.00  3.21           O  
ATOM   1203  CB  ARG A  77      25.835  17.975   6.388  1.00  3.21           C  
ATOM   1204  CG  ARG A  77      25.342  18.346   4.989  1.00  3.21           C  
ATOM   1205  CD  ARG A  77      26.419  19.012   4.154  1.00  3.21           C  
ATOM   1206  NE  ARG A  77      25.978  19.202   2.783  1.00  3.21           N  
ATOM   1207  CZ  ARG A  77      26.676  19.812   1.794  1.00  3.21           C  
ATOM   1208  NH1 ARG A  77      27.885  20.313   1.993  1.00  3.21           N  
ATOM   1209  NH2 ARG A  77      26.131  19.908   0.591  1.00  3.21           N  
ATOM   1210  H   ARG A  77      28.133  19.110   6.682  1.00  3.21           H  
ATOM   1211  HA  ARG A  77      25.336  19.911   7.182  1.00  3.21           H  
ATOM   1212 1HB  ARG A  77      26.752  17.398   6.268  1.00  3.21           H  
ATOM   1213 2HB  ARG A  77      25.095  17.317   6.848  1.00  3.21           H  
ATOM   1214 1HG  ARG A  77      25.017  17.443   4.471  1.00  3.21           H  
ATOM   1215 2HG  ARG A  77      24.503  19.036   5.075  1.00  3.21           H  
ATOM   1216 1HD  ARG A  77      26.661  19.988   4.570  1.00  3.21           H  
ATOM   1217 2HD  ARG A  77      27.313  18.394   4.143  1.00  3.21           H  
ATOM   1218  HE  ARG A  77      25.062  18.847   2.545  1.00  3.21           H  
ATOM   1219 1HH1 ARG A  77      28.353  20.260   2.912  1.00  3.21           H  
ATOM   1220 2HH1 ARG A  77      28.370  20.760   1.232  1.00  3.21           H  
ATOM   1221 1HH2 ARG A  77      25.209  19.529   0.422  1.00  3.21           H  
ATOM   1222 2HH2 ARG A  77      26.636  20.358  -0.158  1.00  3.21           H  
ATOM   1223  N   ALA A  78      24.991  18.594   9.413  1.00  3.03           N  
ATOM   1224  CA  ALA A  78      25.059  18.079  10.775  1.00  3.03           C  
ATOM   1225  C   ALA A  78      25.657  16.693  10.734  1.00  3.03           C  
ATOM   1226  O   ALA A  78      25.390  15.928   9.804  1.00  3.03           O  
ATOM   1227  CB  ALA A  78      23.688  18.014  11.428  1.00  3.03           C  
ATOM   1228  H   ALA A  78      24.113  18.864   8.994  1.00  3.03           H  
ATOM   1229  HA  ALA A  78      25.713  18.728  11.359  1.00  3.03           H  
ATOM   1230 1HB  ALA A  78      23.798  17.621  12.442  1.00  3.03           H  
ATOM   1231 2HB  ALA A  78      23.248  19.004  11.466  1.00  3.03           H  
ATOM   1232 3HB  ALA A  78      23.045  17.353  10.853  1.00  3.03           H  
ATOM   1233  N   CYS A  79      26.449  16.350  11.740  1.00  2.76           N  
ATOM   1234  CA  CYS A  79      26.974  15.008  11.790  1.00  2.76           C  
ATOM   1235  C   CYS A  79      25.748  14.162  11.994  1.00  2.76           C  
ATOM   1236  O   CYS A  79      24.826  14.646  12.642  1.00  2.76           O  
ATOM   1237  CB  CYS A  79      27.930  14.808  12.983  1.00  2.76           C  
ATOM   1238  SG  CYS A  79      29.427  15.846  12.962  1.00  2.76           S  
ATOM   1239  H   CYS A  79      26.658  17.024  12.470  1.00  2.76           H  
ATOM   1240  HA  CYS A  79      27.459  14.755  10.849  1.00  2.76           H  
ATOM   1241 1HB  CYS A  79      27.395  15.013  13.912  1.00  2.76           H  
ATOM   1242 2HB  CYS A  79      28.248  13.762  13.025  1.00  2.76           H  
ATOM   1243  HG  CYS A  79      28.778  17.013  13.101  1.00  2.76           H  
ATOM   1244  N   THR A  80      25.717  12.948  11.441  1.00  2.49           N  
ATOM   1245  CA  THR A  80      24.643  11.972  11.686  1.00  2.49           C  
ATOM   1246  C   THR A  80      25.291  10.671  12.148  1.00  2.49           C  
ATOM   1247  O   THR A  80      24.728   9.581  12.044  1.00  2.49           O  
ATOM   1248  CB  THR A  80      23.786  11.719  10.441  1.00  2.49           C  
ATOM   1249  OG1 THR A  80      24.614  11.227   9.379  1.00  2.49           O  
ATOM   1250  CG2 THR A  80      23.094  13.008   9.999  1.00  2.49           C  
ATOM   1251  H   THR A  80      26.487  12.664  10.854  1.00  2.49           H  
ATOM   1252  HA  THR A  80      23.996  12.338  12.481  1.00  2.49           H  
ATOM   1253  HB  THR A  80      23.032  10.967  10.676  1.00  2.49           H  
ATOM   1254  HG1 THR A  80      25.010  10.391   9.653  1.00  2.49           H  
ATOM   1255 1HG2 THR A  80      22.483  12.810   9.121  1.00  2.49           H  
ATOM   1256 2HG2 THR A  80      22.462  13.373  10.811  1.00  2.49           H  
ATOM   1257 3HG2 THR A  80      23.841  13.763   9.756  1.00  2.49           H  
ATOM   1258  N   VAL A  81      26.557  10.814  12.505  1.00  2.26           N  
ATOM   1259  CA  VAL A  81      27.468   9.764  12.919  1.00  2.26           C  
ATOM   1260  C   VAL A  81      28.194  10.177  14.186  1.00  2.26           C  
ATOM   1261  O   VAL A  81      28.072  11.326  14.612  1.00  2.26           O  
ATOM   1262  CB  VAL A  81      28.486   9.494  11.800  1.00  2.26           C  
ATOM   1263  CG1 VAL A  81      27.790   9.011  10.530  1.00  2.26           C  
ATOM   1264  CG2 VAL A  81      29.227  10.802  11.496  1.00  2.26           C  
ATOM   1265  H   VAL A  81      26.900  11.758  12.539  1.00  2.26           H  
ATOM   1266  HA  VAL A  81      26.895   8.857  13.116  1.00  2.26           H  
ATOM   1267  HB  VAL A  81      29.187   8.726  12.125  1.00  2.26           H  
ATOM   1268 1HG1 VAL A  81      28.538   8.830   9.759  1.00  2.26           H  
ATOM   1269 2HG1 VAL A  81      27.255   8.085  10.743  1.00  2.26           H  
ATOM   1270 3HG1 VAL A  81      27.092   9.758  10.176  1.00  2.26           H  
ATOM   1271 1HG2 VAL A  81      29.962  10.630  10.713  1.00  2.26           H  
ATOM   1272 2HG2 VAL A  81      28.519  11.557  11.168  1.00  2.26           H  
ATOM   1273 3HG2 VAL A  81      29.730  11.151  12.388  1.00  2.26           H  
ATOM   1274  N   LYS A  82      28.960   9.257  14.783  1.00  2.09           N  
ATOM   1275  CA  LYS A  82      29.775   9.638  15.937  1.00  2.09           C  
ATOM   1276  C   LYS A  82      30.512  10.897  15.536  1.00  2.09           C  
ATOM   1277  O   LYS A  82      31.045  10.985  14.427  1.00  2.09           O  
ATOM   1278  CB  LYS A  82      30.736   8.534  16.368  1.00  2.09           C  
ATOM   1279  CG  LYS A  82      31.547   8.914  17.596  1.00  2.09           C  
ATOM   1280  CD  LYS A  82      32.385   7.791  18.129  1.00  2.09           C  
ATOM   1281  CE  LYS A  82      33.151   8.261  19.353  1.00  2.09           C  
ATOM   1282  NZ  LYS A  82      33.795   7.146  20.061  1.00  2.09           N  
ATOM   1283  H   LYS A  82      29.002   8.317  14.421  1.00  2.09           H  
ATOM   1284  HA  LYS A  82      29.128   9.876  16.781  1.00  2.09           H  
ATOM   1285 1HB  LYS A  82      30.178   7.628  16.604  1.00  2.09           H  
ATOM   1286 2HB  LYS A  82      31.426   8.306  15.557  1.00  2.09           H  
ATOM   1287 1HG  LYS A  82      32.177   9.784  17.388  1.00  2.09           H  
ATOM   1288 2HG  LYS A  82      30.851   9.176  18.380  1.00  2.09           H  
ATOM   1289 1HD  LYS A  82      31.740   6.957  18.416  1.00  2.09           H  
ATOM   1290 2HD  LYS A  82      33.085   7.454  17.369  1.00  2.09           H  
ATOM   1291 1HE  LYS A  82      33.916   8.962  19.036  1.00  2.09           H  
ATOM   1292 2HE  LYS A  82      32.467   8.771  20.035  1.00  2.09           H  
ATOM   1293 1HZ  LYS A  82      34.285   7.499  20.866  1.00  2.09           H  
ATOM   1294 2HZ  LYS A  82      33.038   6.518  20.370  1.00  2.09           H  
ATOM   1295 3HZ  LYS A  82      34.430   6.659  19.459  1.00  2.09           H  
ATOM   1296  N   GLY A  83      30.490  11.894  16.397  1.00  1.95           N  
ATOM   1297  CA  GLY A  83      31.035  13.175  16.021  1.00  1.95           C  
ATOM   1298  C   GLY A  83      32.512  13.149  15.782  1.00  1.95           C  
ATOM   1299  O   GLY A  83      33.248  12.373  16.385  1.00  1.95           O  
ATOM   1300  H   GLY A  83      30.109  11.757  17.333  1.00  1.95           H  
ATOM   1301 1HA  GLY A  83      30.529  13.515  15.117  1.00  1.95           H  
ATOM   1302 2HA  GLY A  83      30.814  13.904  16.794  1.00  1.95           H  
ATOM   1303  N   VAL A  84      32.958  14.098  14.976  1.00  1.84           N  
ATOM   1304  CA  VAL A  84      34.363  14.297  14.646  1.00  1.84           C  
ATOM   1305  C   VAL A  84      35.134  14.560  15.927  1.00  1.84           C  
ATOM   1306  O   VAL A  84      36.266  14.117  16.111  1.00  1.84           O  
ATOM   1307  CB  VAL A  84      34.509  15.494  13.711  1.00  1.84           C  
ATOM   1308  CG1 VAL A  84      35.972  15.821  13.514  1.00  1.84           C  
ATOM   1309  CG2 VAL A  84      33.844  15.213  12.415  1.00  1.84           C  
ATOM   1310  H   VAL A  84      32.278  14.698  14.527  1.00  1.84           H  
ATOM   1311  HA  VAL A  84      34.750  13.399  14.163  1.00  1.84           H  
ATOM   1312  HB  VAL A  84      34.034  16.350  14.172  1.00  1.84           H  
ATOM   1313 1HG1 VAL A  84      36.071  16.685  12.863  1.00  1.84           H  
ATOM   1314 2HG1 VAL A  84      36.425  16.042  14.484  1.00  1.84           H  
ATOM   1315 3HG1 VAL A  84      36.474  14.971  13.062  1.00  1.84           H  
ATOM   1316 1HG2 VAL A  84      33.943  16.086  11.772  1.00  1.84           H  
ATOM   1317 2HG2 VAL A  84      34.314  14.353  11.943  1.00  1.84           H  
ATOM   1318 3HG2 VAL A  84      32.786  15.005  12.589  1.00  1.84           H  
ATOM   1319  N   CYS A  85      34.466  15.286  16.812  1.00  1.75           N  
ATOM   1320  CA  CYS A  85      34.927  15.695  18.124  1.00  1.75           C  
ATOM   1321  C   CYS A  85      35.189  14.500  19.062  1.00  1.75           C  
ATOM   1322  O   CYS A  85      35.804  14.661  20.116  1.00  1.75           O  
ATOM   1323  CB  CYS A  85      33.853  16.572  18.760  1.00  1.75           C  
ATOM   1324  SG  CYS A  85      33.472  18.047  17.816  1.00  1.75           S  
ATOM   1325  H   CYS A  85      33.547  15.587  16.532  1.00  1.75           H  
ATOM   1326  HA  CYS A  85      35.848  16.266  18.002  1.00  1.75           H  
ATOM   1327 1HB  CYS A  85      32.941  15.998  18.880  1.00  1.75           H  
ATOM   1328 2HB  CYS A  85      34.188  16.880  19.751  1.00  1.75           H  
ATOM   1329  HG  CYS A  85      34.729  18.229  17.354  1.00  1.75           H  
ATOM   1330  N   GLY A  86      34.675  13.313  18.706  1.00  1.69           N  
ATOM   1331  CA  GLY A  86      34.817  12.102  19.505  1.00  1.69           C  
ATOM   1332  C   GLY A  86      33.623  11.848  20.423  1.00  1.69           C  
ATOM   1333  O   GLY A  86      33.638  10.917  21.231  1.00  1.69           O  
ATOM   1334  H   GLY A  86      34.193  13.209  17.817  1.00  1.69           H  
ATOM   1335 1HA  GLY A  86      34.940  11.256  18.829  1.00  1.69           H  
ATOM   1336 2HA  GLY A  86      35.727  12.167  20.098  1.00  1.69           H  
ATOM   1337  N   LYS A  87      32.584  12.666  20.291  1.00  1.65           N  
ATOM   1338  CA  LYS A  87      31.388  12.529  21.117  1.00  1.65           C  
ATOM   1339  C   LYS A  87      30.430  11.456  20.601  1.00  1.65           C  
ATOM   1340  O   LYS A  87      30.258  11.276  19.394  1.00  1.65           O  
ATOM   1341  CB  LYS A  87      30.646  13.862  21.195  1.00  1.65           C  
ATOM   1342  CG  LYS A  87      31.448  14.971  21.832  1.00  1.65           C  
ATOM   1343  CD  LYS A  87      30.613  16.215  22.046  1.00  1.65           C  
ATOM   1344  CE  LYS A  87      30.156  16.828  20.727  1.00  1.65           C  
ATOM   1345  NZ  LYS A  87      29.525  18.135  20.945  1.00  1.65           N  
ATOM   1346  H   LYS A  87      32.642  13.405  19.610  1.00  1.65           H  
ATOM   1347  HA  LYS A  87      31.698  12.241  22.123  1.00  1.65           H  
ATOM   1348 1HB  LYS A  87      30.375  14.184  20.196  1.00  1.65           H  
ATOM   1349 2HB  LYS A  87      29.717  13.733  21.762  1.00  1.65           H  
ATOM   1350 1HG  LYS A  87      31.828  14.630  22.796  1.00  1.65           H  
ATOM   1351 2HG  LYS A  87      32.299  15.214  21.198  1.00  1.65           H  
ATOM   1352 1HD  LYS A  87      29.726  15.962  22.635  1.00  1.65           H  
ATOM   1353 2HD  LYS A  87      31.192  16.956  22.598  1.00  1.65           H  
ATOM   1354 1HE  LYS A  87      31.000  16.951  20.054  1.00  1.65           H  
ATOM   1355 2HE  LYS A  87      29.425  16.161  20.266  1.00  1.65           H  
ATOM   1356 1HZ  LYS A  87      29.208  18.523  20.070  1.00  1.65           H  
ATOM   1357 2HZ  LYS A  87      28.732  18.035  21.581  1.00  1.65           H  
ATOM   1358 3HZ  LYS A  87      30.188  18.760  21.360  1.00  1.65           H  
ATOM   1359  N   GLU A  88      29.762  10.788  21.540  1.00  1.61           N  
ATOM   1360  CA  GLU A  88      28.744   9.766  21.274  1.00  1.61           C  
ATOM   1361  C   GLU A  88      27.347  10.380  21.314  1.00  1.61           C  
ATOM   1362  O   GLU A  88      27.196  11.528  21.747  1.00  1.61           O  
ATOM   1363  CB  GLU A  88      28.835   8.645  22.315  1.00  1.61           C  
ATOM   1364  CG  GLU A  88      30.127   7.811  22.333  1.00  1.61           C  
ATOM   1365  CD  GLU A  88      30.324   6.898  21.133  1.00  1.61           C  
ATOM   1366  OE1 GLU A  88      29.469   6.849  20.287  1.00  1.61           O  
ATOM   1367  OE2 GLU A  88      31.349   6.222  21.087  1.00  1.61           O  
ATOM   1368  H   GLU A  88      29.971  10.996  22.506  1.00  1.61           H  
ATOM   1369  HA  GLU A  88      28.913   9.353  20.280  1.00  1.61           H  
ATOM   1370 1HB  GLU A  88      28.778   9.087  23.288  1.00  1.61           H  
ATOM   1371 2HB  GLU A  88      27.988   7.969  22.212  1.00  1.61           H  
ATOM   1372 1HG  GLU A  88      30.972   8.502  22.378  1.00  1.61           H  
ATOM   1373 2HG  GLU A  88      30.141   7.213  23.241  1.00  1.61           H  
ATOM   1374  N   ALA A  89      26.319   9.595  20.916  1.00  1.55           N  
ATOM   1375  CA  ALA A  89      24.922  10.075  20.922  1.00  1.55           C  
ATOM   1376  C   ALA A  89      24.563  10.570  22.303  1.00  1.55           C  
ATOM   1377  O   ALA A  89      23.873  11.571  22.458  1.00  1.55           O  
ATOM   1378  CB  ALA A  89      23.959   8.974  20.502  1.00  1.55           C  
ATOM   1379  H   ALA A  89      26.523   8.661  20.577  1.00  1.55           H  
ATOM   1380  HA  ALA A  89      24.844  10.913  20.235  1.00  1.55           H  
ATOM   1381 1HB  ALA A  89      22.941   9.360  20.505  1.00  1.55           H  
ATOM   1382 2HB  ALA A  89      24.199   8.618  19.502  1.00  1.55           H  
ATOM   1383 3HB  ALA A  89      24.031   8.143  21.198  1.00  1.55           H  
ATOM   1384  N   THR A  90      25.049   9.884  23.309  1.00  1.47           N  
ATOM   1385  CA  THR A  90      24.921  10.377  24.656  1.00  1.47           C  
ATOM   1386  C   THR A  90      26.381  10.617  24.972  1.00  1.47           C  
ATOM   1387  O   THR A  90      27.151   9.667  24.904  1.00  1.47           O  
ATOM   1388  CB  THR A  90      24.313   9.353  25.624  1.00  1.47           C  
ATOM   1389  OG1 THR A  90      23.001   8.972  25.189  1.00  1.47           O  
ATOM   1390  CG2 THR A  90      24.214   9.961  27.026  1.00  1.47           C  
ATOM   1391  H   THR A  90      25.573   9.038  23.133  1.00  1.47           H  
ATOM   1392  HA  THR A  90      24.358  11.305  24.679  1.00  1.47           H  
ATOM   1393  HB  THR A  90      24.944   8.467  25.651  1.00  1.47           H  
ATOM   1394  HG1 THR A  90      22.763   8.090  25.578  1.00  1.47           H  
ATOM   1395 1HG2 THR A  90      23.787   9.223  27.706  1.00  1.47           H  
ATOM   1396 2HG2 THR A  90      25.209  10.241  27.371  1.00  1.47           H  
ATOM   1397 3HG2 THR A  90      23.576  10.844  26.999  1.00  1.47           H  
ATOM   1398  N   VAL A  91      26.809  11.819  25.325  1.00  1.37           N  
ATOM   1399  CA  VAL A  91      26.079  13.050  25.594  1.00  1.37           C  
ATOM   1400  C   VAL A  91      25.535  13.961  24.464  1.00  1.37           C  
ATOM   1401  O   VAL A  91      24.780  14.884  24.772  1.00  1.37           O  
ATOM   1402  CB  VAL A  91      27.010  13.906  26.425  1.00  1.37           C  
ATOM   1403  CG1 VAL A  91      28.073  14.553  25.531  1.00  1.37           C  
ATOM   1404  CG2 VAL A  91      26.218  14.907  27.155  1.00  1.37           C  
ATOM   1405  H   VAL A  91      27.809  11.890  25.459  1.00  1.37           H  
ATOM   1406  HA  VAL A  91      25.229  12.768  26.222  1.00  1.37           H  
ATOM   1407  HB  VAL A  91      27.530  13.272  27.140  1.00  1.37           H  
ATOM   1408 1HG1 VAL A  91      28.740  15.142  26.144  1.00  1.37           H  
ATOM   1409 2HG1 VAL A  91      28.642  13.776  25.020  1.00  1.37           H  
ATOM   1410 3HG1 VAL A  91      27.604  15.196  24.797  1.00  1.37           H  
ATOM   1411 1HG2 VAL A  91      26.900  15.473  27.748  1.00  1.37           H  
ATOM   1412 2HG2 VAL A  91      25.698  15.546  26.468  1.00  1.37           H  
ATOM   1413 3HG2 VAL A  91      25.504  14.404  27.783  1.00  1.37           H  
ATOM   1414  N   ALA A  92      25.929  13.791  23.195  1.00  1.28           N  
ATOM   1415  CA  ALA A  92      25.615  14.825  22.187  1.00  1.28           C  
ATOM   1416  C   ALA A  92      24.139  15.206  22.069  1.00  1.28           C  
ATOM   1417  O   ALA A  92      23.800  16.386  21.922  1.00  1.28           O  
ATOM   1418  CB  ALA A  92      26.069  14.350  20.832  1.00  1.28           C  
ATOM   1419  H   ALA A  92      26.471  12.977  22.904  1.00  1.28           H  
ATOM   1420  HA  ALA A  92      26.170  15.722  22.459  1.00  1.28           H  
ATOM   1421 1HB  ALA A  92      25.884  15.129  20.091  1.00  1.28           H  
ATOM   1422 2HB  ALA A  92      27.134  14.120  20.869  1.00  1.28           H  
ATOM   1423 3HB  ALA A  92      25.517  13.454  20.565  1.00  1.28           H  
ATOM   1424  N   ARG A  93      23.251  14.237  22.153  1.00  1.19           N  
ATOM   1425  CA  ARG A  93      21.832  14.513  22.064  1.00  1.19           C  
ATOM   1426  C   ARG A  93      21.348  15.386  23.207  1.00  1.19           C  
ATOM   1427  O   ARG A  93      20.403  16.166  23.066  1.00  1.19           O  
ATOM   1428  CB  ARG A  93      21.055  13.230  22.075  1.00  1.19           C  
ATOM   1429  CG  ARG A  93      21.131  12.382  20.852  1.00  1.19           C  
ATOM   1430  CD  ARG A  93      20.470  13.041  19.740  1.00  1.19           C  
ATOM   1431  NE  ARG A  93      20.106  12.117  18.718  1.00  1.19           N  
ATOM   1432  CZ  ARG A  93      18.906  11.533  18.711  1.00  1.19           C  
ATOM   1433  NH1 ARG A  93      18.052  11.806  19.658  1.00  1.19           N  
ATOM   1434  NH2 ARG A  93      18.582  10.705  17.764  1.00  1.19           N  
ATOM   1435  H   ARG A  93      23.558  13.282  22.273  1.00  1.19           H  
ATOM   1436  HA  ARG A  93      21.640  15.030  21.124  1.00  1.19           H  
ATOM   1437 1HB  ARG A  93      21.412  12.613  22.899  1.00  1.19           H  
ATOM   1438 2HB  ARG A  93      20.024  13.437  22.268  1.00  1.19           H  
ATOM   1439 1HG  ARG A  93      22.177  12.235  20.580  1.00  1.19           H  
ATOM   1440 2HG  ARG A  93      20.674  11.434  21.020  1.00  1.19           H  
ATOM   1441 1HD  ARG A  93      19.572  13.532  20.088  1.00  1.19           H  
ATOM   1442 2HD  ARG A  93      21.138  13.785  19.305  1.00  1.19           H  
ATOM   1443  HE  ARG A  93      20.753  11.873  17.957  1.00  1.19           H  
ATOM   1444 1HH1 ARG A  93      18.300  12.467  20.413  1.00  1.19           H  
ATOM   1445 2HH1 ARG A  93      17.134  11.384  19.629  1.00  1.19           H  
ATOM   1446 1HH2 ARG A  93      19.272  10.509  17.034  1.00  1.19           H  
ATOM   1447 2HH2 ARG A  93      17.668  10.276  17.780  1.00  1.19           H  
ATOM   1448  N   LEU A  94      21.971  15.223  24.360  1.00  1.12           N  
ATOM   1449  CA  LEU A  94      21.587  15.946  25.545  1.00  1.12           C  
ATOM   1450  C   LEU A  94      22.056  17.372  25.404  1.00  1.12           C  
ATOM   1451  O   LEU A  94      21.378  18.306  25.833  1.00  1.12           O  
ATOM   1452  CB  LEU A  94      22.092  15.240  26.777  1.00  1.12           C  
ATOM   1453  CG  LEU A  94      21.703  15.847  28.049  1.00  1.12           C  
ATOM   1454  CD1 LEU A  94      20.175  15.968  28.232  1.00  1.12           C  
ATOM   1455  CD2 LEU A  94      22.268  15.001  29.087  1.00  1.12           C  
ATOM   1456  H   LEU A  94      22.788  14.623  24.407  1.00  1.12           H  
ATOM   1457  HA  LEU A  94      20.503  15.957  25.608  1.00  1.12           H  
ATOM   1458 1HB  LEU A  94      21.747  14.213  26.768  1.00  1.12           H  
ATOM   1459 2HB  LEU A  94      23.179  15.231  26.744  1.00  1.12           H  
ATOM   1460  HG  LEU A  94      22.102  16.827  28.081  1.00  1.12           H  
ATOM   1461 1HD1 LEU A  94      19.966  16.429  29.200  1.00  1.12           H  
ATOM   1462 2HD1 LEU A  94      19.762  16.583  27.444  1.00  1.12           H  
ATOM   1463 3HD1 LEU A  94      19.720  15.003  28.205  1.00  1.12           H  
ATOM   1464 1HD2 LEU A  94      22.054  15.434  30.033  1.00  1.12           H  
ATOM   1465 2HD2 LEU A  94      21.837  14.002  29.024  1.00  1.12           H  
ATOM   1466 3HD2 LEU A  94      23.327  14.940  28.945  1.00  1.12           H  
ATOM   1467  N   GLN A  95      23.230  17.544  24.799  1.00  1.07           N  
ATOM   1468  CA  GLN A  95      23.758  18.880  24.559  1.00  1.07           C  
ATOM   1469  C   GLN A  95      22.796  19.626  23.631  1.00  1.07           C  
ATOM   1470  O   GLN A  95      22.533  20.817  23.823  1.00  1.07           O  
ATOM   1471  CB  GLN A  95      25.130  18.802  23.899  1.00  1.07           C  
ATOM   1472  CG  GLN A  95      26.173  18.258  24.789  1.00  1.07           C  
ATOM   1473  CD  GLN A  95      27.504  18.110  24.134  1.00  1.07           C  
ATOM   1474  OE1 GLN A  95      27.588  18.011  22.893  1.00  1.07           O  
ATOM   1475  NE2 GLN A  95      28.552  18.097  24.949  1.00  1.07           N  
ATOM   1476  H   GLN A  95      23.759  16.719  24.509  1.00  1.07           H  
ATOM   1477  HA  GLN A  95      23.829  19.414  25.506  1.00  1.07           H  
ATOM   1478 1HB  GLN A  95      25.078  18.188  23.009  1.00  1.07           H  
ATOM   1479 2HB  GLN A  95      25.441  19.800  23.591  1.00  1.07           H  
ATOM   1480 1HG  GLN A  95      26.277  18.927  25.596  1.00  1.07           H  
ATOM   1481 2HG  GLN A  95      25.849  17.293  25.135  1.00  1.07           H  
ATOM   1482 1HE2 GLN A  95      29.485  18.011  24.606  1.00  1.07           H  
ATOM   1483 2HE2 GLN A  95      28.398  18.187  25.937  1.00  1.07           H  
ATOM   1484  N   ASP A  96      22.219  18.893  22.663  1.00  1.03           N  
ATOM   1485  CA  ASP A  96      21.259  19.454  21.717  1.00  1.03           C  
ATOM   1486  C   ASP A  96      19.967  19.812  22.471  1.00  1.03           C  
ATOM   1487  O   ASP A  96      19.420  20.903  22.294  1.00  1.03           O  
ATOM   1488  CB  ASP A  96      21.002  18.435  20.581  1.00  1.03           C  
ATOM   1489  CG  ASP A  96      20.271  18.970  19.354  1.00  1.03           C  
ATOM   1490  OD1 ASP A  96      20.806  19.843  18.709  1.00  1.03           O  
ATOM   1491  OD2 ASP A  96      19.231  18.476  19.029  1.00  1.03           O  
ATOM   1492  H   ASP A  96      22.513  17.921  22.551  1.00  1.03           H  
ATOM   1493  HA  ASP A  96      21.673  20.365  21.295  1.00  1.03           H  
ATOM   1494 1HB  ASP A  96      21.958  18.007  20.262  1.00  1.03           H  
ATOM   1495 2HB  ASP A  96      20.413  17.611  20.980  1.00  1.03           H  
ATOM   1496  N   ASN A  97      19.517  18.926  23.364  1.00  1.00           N  
ATOM   1497  CA  ASN A  97      18.329  19.180  24.177  1.00  1.00           C  
ATOM   1498  C   ASN A  97      18.529  20.461  24.989  1.00  1.00           C  
ATOM   1499  O   ASN A  97      17.671  21.353  24.985  1.00  1.00           O  
ATOM   1500  CB  ASN A  97      18.033  17.996  25.078  1.00  1.00           C  
ATOM   1501  CG  ASN A  97      16.752  18.098  25.837  1.00  1.00           C  
ATOM   1502  OD1 ASN A  97      16.242  19.198  26.096  1.00  1.00           O  
ATOM   1503  ND2 ASN A  97      16.207  16.958  26.180  1.00  1.00           N  
ATOM   1504  H   ASN A  97      19.990  18.027  23.452  1.00  1.00           H  
ATOM   1505  HA  ASN A  97      17.481  19.344  23.513  1.00  1.00           H  
ATOM   1506 1HB  ASN A  97      18.038  17.078  24.487  1.00  1.00           H  
ATOM   1507 2HB  ASN A  97      18.833  17.909  25.795  1.00  1.00           H  
ATOM   1508 1HD2 ASN A  97      15.334  16.936  26.669  1.00  1.00           H  
ATOM   1509 2HD2 ASN A  97      16.661  16.104  25.933  1.00  1.00           H  
ATOM   1510  N   LEU A  98      19.666  20.548  25.695  1.00  0.97           N  
ATOM   1511  CA  LEU A  98      19.982  21.730  26.482  1.00  0.97           C  
ATOM   1512  C   LEU A  98      19.975  22.959  25.597  1.00  0.97           C  
ATOM   1513  O   LEU A  98      19.365  23.963  25.960  1.00  0.97           O  
ATOM   1514  CB  LEU A  98      21.340  21.612  27.188  1.00  0.97           C  
ATOM   1515  CG  LEU A  98      21.756  22.880  27.983  1.00  0.97           C  
ATOM   1516  CD1 LEU A  98      20.739  23.175  29.062  1.00  0.97           C  
ATOM   1517  CD2 LEU A  98      23.121  22.688  28.625  1.00  0.97           C  
ATOM   1518  H   LEU A  98      20.324  19.774  25.669  1.00  0.97           H  
ATOM   1519  HA  LEU A  98      19.213  21.848  27.243  1.00  0.97           H  
ATOM   1520 1HB  LEU A  98      21.312  20.763  27.872  1.00  0.97           H  
ATOM   1521 2HB  LEU A  98      22.106  21.422  26.434  1.00  0.97           H  
ATOM   1522  HG  LEU A  98      21.787  23.700  27.302  1.00  0.97           H  
ATOM   1523 1HD1 LEU A  98      21.027  24.072  29.603  1.00  0.97           H  
ATOM   1524 2HD1 LEU A  98      19.756  23.322  28.617  1.00  0.97           H  
ATOM   1525 3HD1 LEU A  98      20.717  22.337  29.736  1.00  0.97           H  
ATOM   1526 1HD2 LEU A  98      23.405  23.594  29.165  1.00  0.97           H  
ATOM   1527 2HD2 LEU A  98      23.075  21.857  29.320  1.00  0.97           H  
ATOM   1528 3HD2 LEU A  98      23.865  22.481  27.862  1.00  0.97           H  
ATOM   1529  N   LEU A  99      20.623  22.895  24.429  1.00  0.95           N  
ATOM   1530  CA  LEU A  99      20.632  24.047  23.545  1.00  0.95           C  
ATOM   1531  C   LEU A  99      19.209  24.502  23.247  1.00  0.95           C  
ATOM   1532  O   LEU A  99      18.921  25.699  23.272  1.00  0.95           O  
ATOM   1533  CB  LEU A  99      21.360  23.757  22.234  1.00  0.95           C  
ATOM   1534  CG  LEU A  99      21.410  24.956  21.300  1.00  0.95           C  
ATOM   1535  CD1 LEU A  99      22.173  26.089  22.005  1.00  0.95           C  
ATOM   1536  CD2 LEU A  99      22.085  24.568  19.993  1.00  0.95           C  
ATOM   1537  H   LEU A  99      21.130  22.051  24.164  1.00  0.95           H  
ATOM   1538  HA  LEU A  99      21.151  24.856  24.040  1.00  0.95           H  
ATOM   1539 1HB  LEU A  99      22.379  23.438  22.458  1.00  0.95           H  
ATOM   1540 2HB  LEU A  99      20.848  22.947  21.716  1.00  0.95           H  
ATOM   1541  HG  LEU A  99      20.399  25.295  21.097  1.00  0.95           H  
ATOM   1542 1HD1 LEU A  99      22.205  26.958  21.353  1.00  0.95           H  
ATOM   1543 2HD1 LEU A  99      21.665  26.351  22.935  1.00  0.95           H  
ATOM   1544 3HD1 LEU A  99      23.192  25.763  22.229  1.00  0.95           H  
ATOM   1545 1HD2 LEU A  99      22.119  25.432  19.328  1.00  0.95           H  
ATOM   1546 2HD2 LEU A  99      23.091  24.236  20.206  1.00  0.95           H  
ATOM   1547 3HD2 LEU A  99      21.522  23.762  19.514  1.00  0.95           H  
ATOM   1548  N   PHE A 100      18.302  23.568  22.964  1.00  0.93           N  
ATOM   1549  CA  PHE A 100      16.933  23.976  22.688  1.00  0.93           C  
ATOM   1550  C   PHE A 100      16.292  24.643  23.908  1.00  0.93           C  
ATOM   1551  O   PHE A 100      15.595  25.653  23.772  1.00  0.93           O  
ATOM   1552  CB  PHE A 100      16.102  22.782  22.221  1.00  0.93           C  
ATOM   1553  CG  PHE A 100      16.332  22.439  20.791  1.00  0.93           C  
ATOM   1554  CD1 PHE A 100      16.892  21.243  20.419  1.00  0.93           C  
ATOM   1555  CD2 PHE A 100      15.981  23.337  19.805  1.00  0.93           C  
ATOM   1556  CE1 PHE A 100      17.091  20.953  19.092  1.00  0.93           C  
ATOM   1557  CE2 PHE A 100      16.173  23.049  18.482  1.00  0.93           C  
ATOM   1558  CZ  PHE A 100      16.730  21.851  18.122  1.00  0.93           C  
ATOM   1559  H   PHE A 100      18.571  22.582  22.933  1.00  0.93           H  
ATOM   1560  HA  PHE A 100      16.952  24.703  21.876  1.00  0.93           H  
ATOM   1561 1HB  PHE A 100      16.353  21.907  22.823  1.00  0.93           H  
ATOM   1562 2HB  PHE A 100      15.045  22.985  22.361  1.00  0.93           H  
ATOM   1563  HD1 PHE A 100      17.178  20.519  21.183  1.00  0.93           H  
ATOM   1564  HD2 PHE A 100      15.550  24.290  20.087  1.00  0.93           H  
ATOM   1565  HE1 PHE A 100      17.532  20.004  18.812  1.00  0.93           H  
ATOM   1566  HE2 PHE A 100      15.887  23.770  17.718  1.00  0.93           H  
ATOM   1567  HZ  PHE A 100      16.891  21.610  17.073  1.00  0.93           H  
ATOM   1568  N   ALA A 101      16.558  24.121  25.111  1.00  0.90           N  
ATOM   1569  CA  ALA A 101      16.004  24.736  26.318  1.00  0.90           C  
ATOM   1570  C   ALA A 101      16.533  26.170  26.470  1.00  0.90           C  
ATOM   1571  O   ALA A 101      15.777  27.096  26.791  1.00  0.90           O  
ATOM   1572  CB  ALA A 101      16.355  23.898  27.538  1.00  0.90           C  
ATOM   1573  H   ALA A 101      17.133  23.278  25.178  1.00  0.90           H  
ATOM   1574  HA  ALA A 101      14.920  24.778  26.214  1.00  0.90           H  
ATOM   1575 1HB  ALA A 101      15.921  24.346  28.433  1.00  0.90           H  
ATOM   1576 2HB  ALA A 101      15.964  22.892  27.406  1.00  0.90           H  
ATOM   1577 3HB  ALA A 101      17.435  23.850  27.648  1.00  0.90           H  
ATOM   1578  N   ILE A 102      17.824  26.355  26.166  1.00  0.89           N  
ATOM   1579  CA  ILE A 102      18.498  27.647  26.242  1.00  0.89           C  
ATOM   1580  C   ILE A 102      17.910  28.620  25.232  1.00  0.89           C  
ATOM   1581  O   ILE A 102      17.670  29.789  25.551  1.00  0.89           O  
ATOM   1582  CB  ILE A 102      20.007  27.494  25.987  1.00  0.89           C  
ATOM   1583  CG1 ILE A 102      20.681  26.742  27.103  1.00  0.89           C  
ATOM   1584  CG2 ILE A 102      20.657  28.788  25.842  1.00  0.89           C  
ATOM   1585  CD1 ILE A 102      22.076  26.350  26.736  1.00  0.89           C  
ATOM   1586  H   ILE A 102      18.373  25.536  25.899  1.00  0.89           H  
ATOM   1587  HA  ILE A 102      18.354  28.057  27.239  1.00  0.89           H  
ATOM   1588  HB  ILE A 102      20.147  26.932  25.074  1.00  0.89           H  
ATOM   1589 1HG1 ILE A 102      20.724  27.380  27.983  1.00  0.89           H  
ATOM   1590 2HG1 ILE A 102      20.108  25.853  27.348  1.00  0.89           H  
ATOM   1591 1HG2 ILE A 102      21.712  28.635  25.639  1.00  0.89           H  
ATOM   1592 2HG2 ILE A 102      20.195  29.328  25.025  1.00  0.89           H  
ATOM   1593 3HG2 ILE A 102      20.555  29.330  26.740  1.00  0.89           H  
ATOM   1594 1HD1 ILE A 102      22.534  25.829  27.567  1.00  0.89           H  
ATOM   1595 2HD1 ILE A 102      22.065  25.705  25.873  1.00  0.89           H  
ATOM   1596 3HD1 ILE A 102      22.643  27.244  26.505  1.00  0.89           H  
ATOM   1597  N   LYS A 103      17.703  28.153  23.997  1.00  0.89           N  
ATOM   1598  CA  LYS A 103      17.124  28.985  22.948  1.00  0.89           C  
ATOM   1599  C   LYS A 103      15.694  29.395  23.321  1.00  0.89           C  
ATOM   1600  O   LYS A 103      15.282  30.540  23.099  1.00  0.89           O  
ATOM   1601  CB  LYS A 103      17.178  28.256  21.604  1.00  0.89           C  
ATOM   1602  CG  LYS A 103      18.599  28.145  21.015  1.00  0.89           C  
ATOM   1603  CD  LYS A 103      18.618  27.312  19.736  1.00  0.89           C  
ATOM   1604  CE  LYS A 103      17.986  28.072  18.576  1.00  0.89           C  
ATOM   1605  NZ  LYS A 103      18.066  27.316  17.298  1.00  0.89           N  
ATOM   1606  H   LYS A 103      17.956  27.188  23.782  1.00  0.89           H  
ATOM   1607  HA  LYS A 103      17.723  29.890  22.860  1.00  0.89           H  
ATOM   1608 1HB  LYS A 103      16.784  27.245  21.728  1.00  0.89           H  
ATOM   1609 2HB  LYS A 103      16.547  28.767  20.884  1.00  0.89           H  
ATOM   1610 1HG  LYS A 103      18.974  29.142  20.793  1.00  0.89           H  
ATOM   1611 2HG  LYS A 103      19.259  27.687  21.749  1.00  0.89           H  
ATOM   1612 1HD  LYS A 103      19.645  27.058  19.480  1.00  0.89           H  
ATOM   1613 2HD  LYS A 103      18.060  26.385  19.901  1.00  0.89           H  
ATOM   1614 1HE  LYS A 103      16.941  28.269  18.805  1.00  0.89           H  
ATOM   1615 2HE  LYS A 103      18.504  29.023  18.455  1.00  0.89           H  
ATOM   1616 1HZ  LYS A 103      17.639  27.858  16.560  1.00  0.89           H  
ATOM   1617 2HZ  LYS A 103      19.032  27.138  17.070  1.00  0.89           H  
ATOM   1618 3HZ  LYS A 103      17.574  26.439  17.396  1.00  0.89           H  
ATOM   1619  N   GLY A 104      14.955  28.477  23.953  1.00  0.89           N  
ATOM   1620  CA  GLY A 104      13.602  28.743  24.432  1.00  0.89           C  
ATOM   1621  C   GLY A 104      13.638  29.910  25.423  1.00  0.89           C  
ATOM   1622  O   GLY A 104      12.928  30.911  25.254  1.00  0.89           O  
ATOM   1623  H   GLY A 104      15.333  27.538  24.082  1.00  0.89           H  
ATOM   1624 1HA  GLY A 104      12.951  28.980  23.593  1.00  0.89           H  
ATOM   1625 2HA  GLY A 104      13.210  27.849  24.914  1.00  0.89           H  
ATOM   1626  N   ILE A 105      14.518  29.793  26.430  1.00  0.90           N  
ATOM   1627  CA  ILE A 105      14.666  30.825  27.450  1.00  0.90           C  
ATOM   1628  C   ILE A 105      15.120  32.130  26.837  1.00  0.90           C  
ATOM   1629  O   ILE A 105      14.622  33.191  27.205  1.00  0.90           O  
ATOM   1630  CB  ILE A 105      15.753  30.510  28.476  1.00  0.90           C  
ATOM   1631  CG1 ILE A 105      15.423  29.365  29.318  1.00  0.90           C  
ATOM   1632  CG2 ILE A 105      15.912  31.750  29.386  1.00  0.90           C  
ATOM   1633  CD1 ILE A 105      16.606  28.895  30.117  1.00  0.90           C  
ATOM   1634  H   ILE A 105      15.071  28.937  26.501  1.00  0.90           H  
ATOM   1635  HA  ILE A 105      13.710  30.971  27.948  1.00  0.90           H  
ATOM   1636  HB  ILE A 105      16.673  30.280  27.956  1.00  0.90           H  
ATOM   1637 1HG1 ILE A 105      14.643  29.653  29.987  1.00  0.90           H  
ATOM   1638 2HG1 ILE A 105      15.064  28.548  28.697  1.00  0.90           H  
ATOM   1639 1HG2 ILE A 105      16.689  31.569  30.127  1.00  0.90           H  
ATOM   1640 2HG2 ILE A 105      16.178  32.615  28.787  1.00  0.90           H  
ATOM   1641 3HG2 ILE A 105      14.971  31.943  29.898  1.00  0.90           H  
ATOM   1642 1HD1 ILE A 105      16.306  28.070  30.711  1.00  0.90           H  
ATOM   1643 2HD1 ILE A 105      17.404  28.589  29.446  1.00  0.90           H  
ATOM   1644 3HD1 ILE A 105      16.956  29.701  30.758  1.00  0.90           H  
ATOM   1645  N   SER A 106      16.098  32.060  25.931  1.00  0.92           N  
ATOM   1646  CA  SER A 106      16.657  33.246  25.313  1.00  0.92           C  
ATOM   1647  C   SER A 106      15.573  34.021  24.584  1.00  0.92           C  
ATOM   1648  O   SER A 106      15.524  35.246  24.676  1.00  0.92           O  
ATOM   1649  CB  SER A 106      17.753  32.856  24.337  1.00  0.92           C  
ATOM   1650  OG  SER A 106      18.819  32.242  25.008  1.00  0.92           O  
ATOM   1651  H   SER A 106      16.484  31.155  25.676  1.00  0.92           H  
ATOM   1652  HA  SER A 106      17.080  33.878  26.093  1.00  0.92           H  
ATOM   1653 1HB  SER A 106      17.349  32.178  23.593  1.00  0.92           H  
ATOM   1654 2HB  SER A 106      18.109  33.741  23.817  1.00  0.92           H  
ATOM   1655  HG  SER A 106      18.424  31.432  25.411  1.00  0.92           H  
ATOM   1656  N   ALA A 107      14.676  33.323  23.877  1.00  0.95           N  
ATOM   1657  CA  ALA A 107      13.587  34.019  23.203  1.00  0.95           C  
ATOM   1658  C   ALA A 107      12.702  34.728  24.217  1.00  0.95           C  
ATOM   1659  O   ALA A 107      12.361  35.905  24.052  1.00  0.95           O  
ATOM   1660  CB  ALA A 107      12.747  33.038  22.406  1.00  0.95           C  
ATOM   1661  H   ALA A 107      14.763  32.308  23.794  1.00  0.95           H  
ATOM   1662  HA  ALA A 107      14.016  34.764  22.535  1.00  0.95           H  
ATOM   1663 1HB  ALA A 107      11.941  33.569  21.896  1.00  0.95           H  
ATOM   1664 2HB  ALA A 107      13.376  32.535  21.674  1.00  0.95           H  
ATOM   1665 3HB  ALA A 107      12.321  32.297  23.086  1.00  0.95           H  
ATOM   1666  N   TYR A 108      12.388  34.042  25.316  1.00  0.97           N  
ATOM   1667  CA  TYR A 108      11.547  34.648  26.335  1.00  0.97           C  
ATOM   1668  C   TYR A 108      12.234  35.858  26.953  1.00  0.97           C  
ATOM   1669  O   TYR A 108      11.608  36.898  27.179  1.00  0.97           O  
ATOM   1670  CB  TYR A 108      11.230  33.650  27.441  1.00  0.97           C  
ATOM   1671  CG  TYR A 108      10.310  32.540  27.084  1.00  0.97           C  
ATOM   1672  CD1 TYR A 108      10.214  31.467  27.947  1.00  0.97           C  
ATOM   1673  CD2 TYR A 108       9.578  32.564  25.916  1.00  0.97           C  
ATOM   1674  CE1 TYR A 108       9.375  30.419  27.666  1.00  0.97           C  
ATOM   1675  CE2 TYR A 108       8.732  31.506  25.627  1.00  0.97           C  
ATOM   1676  CZ  TYR A 108       8.631  30.441  26.508  1.00  0.97           C  
ATOM   1677  OH  TYR A 108       7.787  29.414  26.238  1.00  0.97           O  
ATOM   1678  H   TYR A 108      12.702  33.072  25.419  1.00  0.97           H  
ATOM   1679  HA  TYR A 108      10.621  34.983  25.869  1.00  0.97           H  
ATOM   1680 1HB  TYR A 108      12.156  33.196  27.776  1.00  0.97           H  
ATOM   1681 2HB  TYR A 108      10.814  34.162  28.287  1.00  0.97           H  
ATOM   1682  HD1 TYR A 108      10.803  31.466  28.862  1.00  0.97           H  
ATOM   1683  HD2 TYR A 108       9.659  33.408  25.233  1.00  0.97           H  
ATOM   1684  HE1 TYR A 108       9.297  29.582  28.358  1.00  0.97           H  
ATOM   1685  HE2 TYR A 108       8.142  31.515  24.712  1.00  0.97           H  
ATOM   1686  HH  TYR A 108       7.932  28.710  26.877  1.00  0.97           H  
ATOM   1687  N   LEU A 109      13.539  35.728  27.183  1.00  1.00           N  
ATOM   1688  CA  LEU A 109      14.336  36.767  27.800  1.00  1.00           C  
ATOM   1689  C   LEU A 109      14.395  37.960  26.874  1.00  1.00           C  
ATOM   1690  O   LEU A 109      14.279  39.097  27.322  1.00  1.00           O  
ATOM   1691  CB  LEU A 109      15.734  36.259  28.128  1.00  1.00           C  
ATOM   1692  CG  LEU A 109      16.599  37.232  28.877  1.00  1.00           C  
ATOM   1693  CD1 LEU A 109      15.927  37.601  30.206  1.00  1.00           C  
ATOM   1694  CD2 LEU A 109      17.902  36.597  29.121  1.00  1.00           C  
ATOM   1695  H   LEU A 109      13.985  34.845  26.960  1.00  1.00           H  
ATOM   1696  HA  LEU A 109      13.854  37.071  28.726  1.00  1.00           H  
ATOM   1697 1HB  LEU A 109      15.647  35.348  28.720  1.00  1.00           H  
ATOM   1698 2HB  LEU A 109      16.238  36.012  27.195  1.00  1.00           H  
ATOM   1699  HG  LEU A 109      16.729  38.139  28.293  1.00  1.00           H  
ATOM   1700 1HD1 LEU A 109      16.561  38.302  30.753  1.00  1.00           H  
ATOM   1701 2HD1 LEU A 109      14.961  38.062  30.013  1.00  1.00           H  
ATOM   1702 3HD1 LEU A 109      15.786  36.699  30.807  1.00  1.00           H  
ATOM   1703 1HD2 LEU A 109      18.537  37.269  29.667  1.00  1.00           H  
ATOM   1704 2HD2 LEU A 109      17.744  35.706  29.699  1.00  1.00           H  
ATOM   1705 3HD2 LEU A 109      18.362  36.346  28.169  1.00  1.00           H  
ATOM   1706  N   TYR A 110      14.565  37.714  25.579  1.00  1.02           N  
ATOM   1707  CA  TYR A 110      14.572  38.790  24.612  1.00  1.02           C  
ATOM   1708  C   TYR A 110      13.303  39.611  24.747  1.00  1.02           C  
ATOM   1709  O   TYR A 110      13.358  40.841  24.826  1.00  1.02           O  
ATOM   1710  CB  TYR A 110      14.741  38.273  23.185  1.00  1.02           C  
ATOM   1711  CG  TYR A 110      14.520  39.351  22.211  1.00  1.02           C  
ATOM   1712  CD1 TYR A 110      15.496  40.296  21.935  1.00  1.02           C  
ATOM   1713  CD2 TYR A 110      13.298  39.416  21.613  1.00  1.02           C  
ATOM   1714  CE1 TYR A 110      15.210  41.320  21.060  1.00  1.02           C  
ATOM   1715  CE2 TYR A 110      13.013  40.417  20.758  1.00  1.02           C  
ATOM   1716  CZ  TYR A 110      13.956  41.381  20.479  1.00  1.02           C  
ATOM   1717  OH  TYR A 110      13.633  42.421  19.640  1.00  1.02           O  
ATOM   1718  H   TYR A 110      14.691  36.758  25.256  1.00  1.02           H  
ATOM   1719  HA  TYR A 110      15.409  39.446  24.830  1.00  1.02           H  
ATOM   1720 1HB  TYR A 110      15.746  37.871  23.048  1.00  1.02           H  
ATOM   1721 2HB  TYR A 110      14.032  37.474  22.985  1.00  1.02           H  
ATOM   1722  HD1 TYR A 110      16.471  40.244  22.419  1.00  1.02           H  
ATOM   1723  HD2 TYR A 110      12.546  38.664  21.848  1.00  1.02           H  
ATOM   1724  HE1 TYR A 110      15.954  42.082  20.845  1.00  1.02           H  
ATOM   1725  HE2 TYR A 110      12.029  40.470  20.299  1.00  1.02           H  
ATOM   1726  HH  TYR A 110      12.666  42.597  19.730  1.00  1.02           H  
ATOM   1727  N   HIS A 111      12.156  38.944  24.784  1.00  1.03           N  
ATOM   1728  CA  HIS A 111      10.913  39.685  24.896  1.00  1.03           C  
ATOM   1729  C   HIS A 111      10.829  40.390  26.254  1.00  1.03           C  
ATOM   1730  O   HIS A 111      10.372  41.530  26.343  1.00  1.03           O  
ATOM   1731  CB  HIS A 111       9.736  38.759  24.631  1.00  1.03           C  
ATOM   1732  CG  HIS A 111       9.727  38.365  23.171  1.00  1.03           C  
ATOM   1733  ND1 HIS A 111       9.554  39.289  22.140  1.00  1.03           N  
ATOM   1734  CD2 HIS A 111       9.923  37.168  22.571  1.00  1.03           C  
ATOM   1735  CE1 HIS A 111       9.647  38.663  20.980  1.00  1.03           C  
ATOM   1736  NE2 HIS A 111       9.878  37.380  21.214  1.00  1.03           N  
ATOM   1737  H   HIS A 111      12.156  37.923  24.711  1.00  1.03           H  
ATOM   1738  HA  HIS A 111      10.887  40.458  24.127  1.00  1.03           H  
ATOM   1739 1HB  HIS A 111       9.826  37.857  25.242  1.00  1.03           H  
ATOM   1740 2HB  HIS A 111       8.799  39.256  24.883  1.00  1.03           H  
ATOM   1741  HD1 HIS A 111       9.435  40.310  22.219  1.00  1.03           H  
ATOM   1742  HD2 HIS A 111      10.114  36.170  22.960  1.00  1.03           H  
ATOM   1743  HE1 HIS A 111       9.544  39.220  20.047  1.00  1.03           H  
ATOM   1744  N   ALA A 112      11.310  39.754  27.320  1.00  1.03           N  
ATOM   1745  CA  ALA A 112      11.278  40.425  28.613  1.00  1.03           C  
ATOM   1746  C   ALA A 112      12.085  41.721  28.532  1.00  1.03           C  
ATOM   1747  O   ALA A 112      11.642  42.771  29.018  1.00  1.03           O  
ATOM   1748  CB  ALA A 112      11.832  39.518  29.698  1.00  1.03           C  
ATOM   1749  H   ALA A 112      11.669  38.802  27.240  1.00  1.03           H  
ATOM   1750  HA  ALA A 112      10.248  40.682  28.846  1.00  1.03           H  
ATOM   1751 1HB  ALA A 112      11.791  40.032  30.656  1.00  1.03           H  
ATOM   1752 2HB  ALA A 112      11.247  38.606  29.751  1.00  1.03           H  
ATOM   1753 3HB  ALA A 112      12.860  39.273  29.469  1.00  1.03           H  
ATOM   1754  N   ARG A 113      13.224  41.675  27.821  1.00  1.02           N  
ATOM   1755  CA  ARG A 113      14.070  42.846  27.649  1.00  1.02           C  
ATOM   1756  C   ARG A 113      13.326  43.928  26.852  1.00  1.02           C  
ATOM   1757  O   ARG A 113      13.384  45.105  27.210  1.00  1.02           O  
ATOM   1758  CB  ARG A 113      15.371  42.469  26.942  1.00  1.02           C  
ATOM   1759  CG  ARG A 113      16.363  41.620  27.759  1.00  1.02           C  
ATOM   1760  CD  ARG A 113      17.494  41.149  26.916  1.00  1.02           C  
ATOM   1761  NE  ARG A 113      18.452  40.331  27.654  1.00  1.02           N  
ATOM   1762  CZ  ARG A 113      19.424  39.598  27.078  1.00  1.02           C  
ATOM   1763  NH1 ARG A 113      19.548  39.588  25.766  1.00  1.02           N  
ATOM   1764  NH2 ARG A 113      20.252  38.890  27.823  1.00  1.02           N  
ATOM   1765  H   ARG A 113      13.530  40.782  27.437  1.00  1.02           H  
ATOM   1766  HA  ARG A 113      14.315  43.239  28.637  1.00  1.02           H  
ATOM   1767 1HB  ARG A 113      15.158  41.936  26.028  1.00  1.02           H  
ATOM   1768 2HB  ARG A 113      15.895  43.381  26.666  1.00  1.02           H  
ATOM   1769 1HG  ARG A 113      16.794  42.231  28.528  1.00  1.02           H  
ATOM   1770 2HG  ARG A 113      15.861  40.768  28.205  1.00  1.02           H  
ATOM   1771 1HD  ARG A 113      17.100  40.549  26.100  1.00  1.02           H  
ATOM   1772 2HD  ARG A 113      18.020  42.008  26.510  1.00  1.02           H  
ATOM   1773  HE  ARG A 113      18.393  40.313  28.668  1.00  1.02           H  
ATOM   1774 1HH1 ARG A 113      18.913  40.127  25.196  1.00  1.02           H  
ATOM   1775 2HH1 ARG A 113      20.278  39.040  25.334  1.00  1.02           H  
ATOM   1776 1HH2 ARG A 113      20.159  38.893  28.859  1.00  1.02           H  
ATOM   1777 2HH2 ARG A 113      20.980  38.347  27.397  1.00  1.02           H  
ATOM   1778  N   GLU A 114      12.539  43.530  25.830  1.00  0.98           N  
ATOM   1779  CA  GLU A 114      11.758  44.496  25.026  1.00  0.98           C  
ATOM   1780  C   GLU A 114      10.762  45.249  25.898  1.00  0.98           C  
ATOM   1781  O   GLU A 114      10.445  46.421  25.652  1.00  0.98           O  
ATOM   1782  CB  GLU A 114      10.931  43.836  23.896  1.00  0.98           C  
ATOM   1783  CG  GLU A 114      11.670  43.286  22.678  1.00  0.98           C  
ATOM   1784  CD  GLU A 114      10.682  42.684  21.634  1.00  0.98           C  
ATOM   1785  OE1 GLU A 114       9.605  42.259  22.026  1.00  0.98           O  
ATOM   1786  OE2 GLU A 114      11.002  42.674  20.448  1.00  0.98           O  
ATOM   1787  H   GLU A 114      12.533  42.541  25.575  1.00  0.98           H  
ATOM   1788  HA  GLU A 114      12.446  45.219  24.590  1.00  0.98           H  
ATOM   1789 1HB  GLU A 114      10.368  43.010  24.313  1.00  0.98           H  
ATOM   1790 2HB  GLU A 114      10.200  44.556  23.531  1.00  0.98           H  
ATOM   1791 1HG  GLU A 114      12.249  44.080  22.212  1.00  0.98           H  
ATOM   1792 2HG  GLU A 114      12.361  42.511  23.010  1.00  0.98           H  
ATOM   1793  N   LEU A 115      10.262  44.558  26.913  1.00  0.92           N  
ATOM   1794  CA  LEU A 115       9.282  45.102  27.829  1.00  0.92           C  
ATOM   1795  C   LEU A 115       9.923  45.878  28.999  1.00  0.92           C  
ATOM   1796  O   LEU A 115       9.209  46.444  29.827  1.00  0.92           O  
ATOM   1797  CB  LEU A 115       8.425  43.953  28.358  1.00  0.92           C  
ATOM   1798  CG  LEU A 115       7.620  43.181  27.273  1.00  0.92           C  
ATOM   1799  CD1 LEU A 115       6.930  41.972  27.894  1.00  0.92           C  
ATOM   1800  CD2 LEU A 115       6.611  44.112  26.634  1.00  0.92           C  
ATOM   1801  H   LEU A 115      10.548  43.581  27.014  1.00  0.92           H  
ATOM   1802  HA  LEU A 115       8.644  45.786  27.276  1.00  0.92           H  
ATOM   1803 1HB  LEU A 115       9.069  43.241  28.878  1.00  0.92           H  
ATOM   1804 2HB  LEU A 115       7.719  44.373  29.057  1.00  0.92           H  
ATOM   1805  HG  LEU A 115       8.307  42.821  26.511  1.00  0.92           H  
ATOM   1806 1HD1 LEU A 115       6.397  41.432  27.122  1.00  0.92           H  
ATOM   1807 2HD1 LEU A 115       7.679  41.319  28.338  1.00  0.92           H  
ATOM   1808 3HD1 LEU A 115       6.227  42.295  28.651  1.00  0.92           H  
ATOM   1809 1HD2 LEU A 115       6.060  43.573  25.862  1.00  0.92           H  
ATOM   1810 2HD2 LEU A 115       5.915  44.476  27.392  1.00  0.92           H  
ATOM   1811 3HD2 LEU A 115       7.139  44.950  26.187  1.00  0.92           H  
ATOM   1812  N   GLY A 116      11.266  45.918  29.067  1.00  0.86           N  
ATOM   1813  CA  GLY A 116      11.984  46.605  30.145  1.00  0.86           C  
ATOM   1814  C   GLY A 116      12.273  45.771  31.408  1.00  0.86           C  
ATOM   1815  O   GLY A 116      12.622  46.335  32.448  1.00  0.86           O  
ATOM   1816  H   GLY A 116      11.826  45.473  28.343  1.00  0.86           H  
ATOM   1817 1HA  GLY A 116      12.931  46.964  29.741  1.00  0.86           H  
ATOM   1818 2HA  GLY A 116      11.421  47.490  30.429  1.00  0.86           H  
ATOM   1819  N   TYR A 117      12.114  44.447  31.336  1.00  0.79           N  
ATOM   1820  CA  TYR A 117      12.347  43.569  32.488  1.00  0.79           C  
ATOM   1821  C   TYR A 117      13.511  42.618  32.257  1.00  0.79           C  
ATOM   1822  O   TYR A 117      13.528  41.860  31.291  1.00  0.79           O  
ATOM   1823  CB  TYR A 117      11.060  42.818  32.791  1.00  0.79           C  
ATOM   1824  CG  TYR A 117       9.980  43.741  33.310  1.00  0.79           C  
ATOM   1825  CD1 TYR A 117       9.298  44.543  32.430  1.00  0.79           C  
ATOM   1826  CD2 TYR A 117       9.655  43.764  34.659  1.00  0.79           C  
ATOM   1827  CE1 TYR A 117       8.320  45.398  32.872  1.00  0.79           C  
ATOM   1828  CE2 TYR A 117       8.655  44.616  35.111  1.00  0.79           C  
ATOM   1829  CZ  TYR A 117       7.998  45.439  34.217  1.00  0.79           C  
ATOM   1830  OH  TYR A 117       7.012  46.297  34.645  1.00  0.79           O  
ATOM   1831  H   TYR A 117      11.843  44.020  30.451  1.00  0.79           H  
ATOM   1832  HA  TYR A 117      12.598  44.186  33.349  1.00  0.79           H  
ATOM   1833 1HB  TYR A 117      10.692  42.329  31.883  1.00  0.79           H  
ATOM   1834 2HB  TYR A 117      11.240  42.052  33.530  1.00  0.79           H  
ATOM   1835  HD1 TYR A 117       9.545  44.504  31.380  1.00  0.79           H  
ATOM   1836  HD2 TYR A 117      10.182  43.117  35.358  1.00  0.79           H  
ATOM   1837  HE1 TYR A 117       7.798  46.038  32.158  1.00  0.79           H  
ATOM   1838  HE2 TYR A 117       8.389  44.644  36.170  1.00  0.79           H  
ATOM   1839  HH  TYR A 117       6.638  45.988  35.503  1.00  0.79           H  
ATOM   1840  N   THR A 118      14.491  42.656  33.152  1.00  0.72           N  
ATOM   1841  CA  THR A 118      15.676  41.827  32.992  1.00  0.72           C  
ATOM   1842  C   THR A 118      16.011  41.069  34.269  1.00  0.72           C  
ATOM   1843  O   THR A 118      15.461  41.359  35.331  1.00  0.72           O  
ATOM   1844  CB  THR A 118      16.886  42.695  32.576  1.00  0.72           C  
ATOM   1845  OG1 THR A 118      17.240  43.585  33.646  1.00  0.72           O  
ATOM   1846  CG2 THR A 118      16.531  43.530  31.346  1.00  0.72           C  
ATOM   1847  H   THR A 118      14.422  43.286  33.938  1.00  0.72           H  
ATOM   1848  HA  THR A 118      15.487  41.093  32.208  1.00  0.72           H  
ATOM   1849  HB  THR A 118      17.734  42.047  32.345  1.00  0.72           H  
ATOM   1850  HG1 THR A 118      18.008  44.104  33.391  1.00  0.72           H  
ATOM   1851 1HG2 THR A 118      17.391  44.129  31.052  1.00  0.72           H  
ATOM   1852 2HG2 THR A 118      16.257  42.868  30.548  1.00  0.72           H  
ATOM   1853 3HG2 THR A 118      15.698  44.191  31.565  1.00  0.72           H  
ATOM   1854  N   ASP A 119      16.925  40.106  34.154  1.00  0.67           N  
ATOM   1855  CA  ASP A 119      17.415  39.335  35.291  1.00  0.67           C  
ATOM   1856  C   ASP A 119      18.831  38.831  35.051  1.00  0.67           C  
ATOM   1857  O   ASP A 119      19.048  37.938  34.227  1.00  0.67           O  
ATOM   1858  CB  ASP A 119      16.517  38.155  35.633  1.00  0.67           C  
ATOM   1859  CG  ASP A 119      16.971  37.431  36.909  1.00  0.67           C  
ATOM   1860  OD1 ASP A 119      18.009  37.783  37.443  1.00  0.67           O  
ATOM   1861  OD2 ASP A 119      16.295  36.524  37.336  1.00  0.67           O  
ATOM   1862  H   ASP A 119      17.316  39.921  33.241  1.00  0.67           H  
ATOM   1863  HA  ASP A 119      17.437  39.994  36.160  1.00  0.67           H  
ATOM   1864 1HB  ASP A 119      15.510  38.507  35.799  1.00  0.67           H  
ATOM   1865 2HB  ASP A 119      16.495  37.446  34.804  1.00  0.67           H  
ATOM   1866  N   GLU A 120      19.783  39.389  35.789  1.00  0.64           N  
ATOM   1867  CA  GLU A 120      21.196  39.058  35.651  1.00  0.64           C  
ATOM   1868  C   GLU A 120      21.472  37.575  35.941  1.00  0.64           C  
ATOM   1869  O   GLU A 120      22.444  37.006  35.437  1.00  0.64           O  
ATOM   1870  CB  GLU A 120      22.031  39.932  36.591  1.00  0.64           C  
ATOM   1871  CG  GLU A 120      22.068  41.411  36.207  1.00  0.64           C  
ATOM   1872  CD  GLU A 120      22.876  42.266  37.163  1.00  0.64           C  
ATOM   1873  OE1 GLU A 120      23.302  41.762  38.175  1.00  0.64           O  
ATOM   1874  OE2 GLU A 120      23.064  43.426  36.874  1.00  0.64           O  
ATOM   1875  H   GLU A 120      19.507  40.086  36.466  1.00  0.64           H  
ATOM   1876  HA  GLU A 120      21.494  39.270  34.623  1.00  0.64           H  
ATOM   1877 1HB  GLU A 120      21.637  39.854  37.605  1.00  0.64           H  
ATOM   1878 2HB  GLU A 120      23.057  39.565  36.610  1.00  0.64           H  
ATOM   1879 1HG  GLU A 120      22.496  41.500  35.208  1.00  0.64           H  
ATOM   1880 2HG  GLU A 120      21.045  41.785  36.165  1.00  0.64           H  
ATOM   1881  N   VAL A 121      20.634  36.943  36.774  1.00  0.62           N  
ATOM   1882  CA  VAL A 121      20.833  35.538  37.097  1.00  0.62           C  
ATOM   1883  C   VAL A 121      20.617  34.698  35.849  1.00  0.62           C  
ATOM   1884  O   VAL A 121      21.381  33.768  35.569  1.00  0.62           O  
ATOM   1885  CB  VAL A 121      19.873  35.093  38.206  1.00  0.62           C  
ATOM   1886  CG1 VAL A 121      19.959  33.605  38.410  1.00  0.62           C  
ATOM   1887  CG2 VAL A 121      20.210  35.837  39.481  1.00  0.62           C  
ATOM   1888  H   VAL A 121      19.810  37.429  37.149  1.00  0.62           H  
ATOM   1889  HA  VAL A 121      21.858  35.400  37.442  1.00  0.62           H  
ATOM   1890  HB  VAL A 121      18.850  35.325  37.906  1.00  0.62           H  
ATOM   1891 1HG1 VAL A 121      19.258  33.301  39.186  1.00  0.62           H  
ATOM   1892 2HG1 VAL A 121      19.708  33.120  37.486  1.00  0.62           H  
ATOM   1893 3HG1 VAL A 121      20.970  33.331  38.704  1.00  0.62           H  
ATOM   1894 1HG2 VAL A 121      19.522  35.537  40.268  1.00  0.62           H  
ATOM   1895 2HG2 VAL A 121      21.230  35.605  39.780  1.00  0.62           H  
ATOM   1896 3HG2 VAL A 121      20.113  36.910  39.300  1.00  0.62           H  
ATOM   1897  N   VAL A 122      19.561  35.025  35.105  1.00  0.61           N  
ATOM   1898  CA  VAL A 122      19.248  34.306  33.886  1.00  0.61           C  
ATOM   1899  C   VAL A 122      20.282  34.625  32.822  1.00  0.61           C  
ATOM   1900  O   VAL A 122      20.739  33.723  32.119  1.00  0.61           O  
ATOM   1901  CB  VAL A 122      17.859  34.644  33.348  1.00  0.61           C  
ATOM   1902  CG1 VAL A 122      17.693  33.948  32.001  1.00  0.61           C  
ATOM   1903  CG2 VAL A 122      16.774  34.202  34.360  1.00  0.61           C  
ATOM   1904  H   VAL A 122      18.982  35.807  35.391  1.00  0.61           H  
ATOM   1905  HA  VAL A 122      19.283  33.239  34.090  1.00  0.61           H  
ATOM   1906  HB  VAL A 122      17.790  35.724  33.181  1.00  0.61           H  
ATOM   1907 1HG1 VAL A 122      16.728  34.191  31.572  1.00  0.61           H  
ATOM   1908 2HG1 VAL A 122      18.479  34.289  31.337  1.00  0.61           H  
ATOM   1909 3HG1 VAL A 122      17.773  32.872  32.130  1.00  0.61           H  
ATOM   1910 1HG2 VAL A 122      15.787  34.451  33.971  1.00  0.61           H  
ATOM   1911 2HG2 VAL A 122      16.837  33.130  34.521  1.00  0.61           H  
ATOM   1912 3HG2 VAL A 122      16.930  34.722  35.309  1.00  0.61           H  
ATOM   1913  N   ASP A 123      20.659  35.908  32.690  1.00  0.60           N  
ATOM   1914  CA  ASP A 123      21.664  36.247  31.684  1.00  0.60           C  
ATOM   1915  C   ASP A 123      22.916  35.393  31.898  1.00  0.60           C  
ATOM   1916  O   ASP A 123      23.428  34.772  30.960  1.00  0.60           O  
ATOM   1917  CB  ASP A 123      22.118  37.719  31.793  1.00  0.60           C  
ATOM   1918  CG  ASP A 123      21.129  38.823  31.346  1.00  0.60           C  
ATOM   1919  OD1 ASP A 123      20.175  38.547  30.672  1.00  0.60           O  
ATOM   1920  OD2 ASP A 123      21.375  39.955  31.679  1.00  0.60           O  
ATOM   1921  H   ASP A 123      20.243  36.628  33.285  1.00  0.60           H  
ATOM   1922  HA  ASP A 123      21.259  36.049  30.692  1.00  0.60           H  
ATOM   1923 1HB  ASP A 123      22.389  37.916  32.828  1.00  0.60           H  
ATOM   1924 2HB  ASP A 123      23.031  37.839  31.211  1.00  0.60           H  
ATOM   1925  N   ALA A 124      23.393  35.337  33.154  1.00  0.61           N  
ATOM   1926  CA  ALA A 124      24.590  34.571  33.473  1.00  0.61           C  
ATOM   1927  C   ALA A 124      24.400  33.096  33.174  1.00  0.61           C  
ATOM   1928  O   ALA A 124      25.289  32.452  32.607  1.00  0.61           O  
ATOM   1929  CB  ALA A 124      24.947  34.760  34.929  1.00  0.61           C  
ATOM   1930  H   ALA A 124      22.934  35.862  33.900  1.00  0.61           H  
ATOM   1931  HA  ALA A 124      25.406  34.941  32.850  1.00  0.61           H  
ATOM   1932 1HB  ALA A 124      25.853  34.209  35.158  1.00  0.61           H  
ATOM   1933 2HB  ALA A 124      25.102  35.821  35.127  1.00  0.61           H  
ATOM   1934 3HB  ALA A 124      24.125  34.394  35.548  1.00  0.61           H  
ATOM   1935  N   PHE A 125      23.227  32.553  33.501  1.00  0.62           N  
ATOM   1936  CA  PHE A 125      22.986  31.164  33.172  1.00  0.62           C  
ATOM   1937  C   PHE A 125      23.108  30.912  31.708  1.00  0.62           C  
ATOM   1938  O   PHE A 125      23.715  29.924  31.309  1.00  0.62           O  
ATOM   1939  CB  PHE A 125      21.644  30.633  33.576  1.00  0.62           C  
ATOM   1940  CG  PHE A 125      21.465  29.228  32.940  1.00  0.62           C  
ATOM   1941  CD1 PHE A 125      22.094  28.124  33.469  1.00  0.62           C  
ATOM   1942  CD2 PHE A 125      20.671  29.049  31.793  1.00  0.62           C  
ATOM   1943  CE1 PHE A 125      21.954  26.869  32.892  1.00  0.62           C  
ATOM   1944  CE2 PHE A 125      20.533  27.801  31.212  1.00  0.62           C  
ATOM   1945  CZ  PHE A 125      21.183  26.706  31.770  1.00  0.62           C  
ATOM   1946  H   PHE A 125      22.510  33.092  33.991  1.00  0.62           H  
ATOM   1947  HA  PHE A 125      23.740  30.565  33.679  1.00  0.62           H  
ATOM   1948 1HB  PHE A 125      21.577  30.550  34.661  1.00  0.62           H  
ATOM   1949 2HB  PHE A 125      20.853  31.295  33.224  1.00  0.62           H  
ATOM   1950  HD1 PHE A 125      22.713  28.248  34.357  1.00  0.62           H  
ATOM   1951  HD2 PHE A 125      20.165  29.914  31.360  1.00  0.62           H  
ATOM   1952  HE1 PHE A 125      22.460  26.008  33.337  1.00  0.62           H  
ATOM   1953  HE2 PHE A 125      19.916  27.678  30.322  1.00  0.62           H  
ATOM   1954  HZ  PHE A 125      21.085  25.717  31.328  1.00  0.62           H  
ATOM   1955  N   LEU A 126      22.467  31.746  30.900  1.00  0.65           N  
ATOM   1956  CA  LEU A 126      22.467  31.508  29.478  1.00  0.65           C  
ATOM   1957  C   LEU A 126      23.886  31.534  28.945  1.00  0.65           C  
ATOM   1958  O   LEU A 126      24.238  30.700  28.109  1.00  0.65           O  
ATOM   1959  CB  LEU A 126      21.602  32.557  28.786  1.00  0.65           C  
ATOM   1960  CG  LEU A 126      20.120  32.432  29.089  1.00  0.65           C  
ATOM   1961  CD1 LEU A 126      19.403  33.595  28.514  1.00  0.65           C  
ATOM   1962  CD2 LEU A 126      19.599  31.180  28.520  1.00  0.65           C  
ATOM   1963  H   LEU A 126      21.973  32.550  31.289  1.00  0.65           H  
ATOM   1964  HA  LEU A 126      22.044  30.524  29.291  1.00  0.65           H  
ATOM   1965 1HB  LEU A 126      21.927  33.545  29.116  1.00  0.65           H  
ATOM   1966 2HB  LEU A 126      21.742  32.480  27.709  1.00  0.65           H  
ATOM   1967  HG  LEU A 126      19.973  32.425  30.165  1.00  0.65           H  
ATOM   1968 1HD1 LEU A 126      18.346  33.518  28.738  1.00  0.65           H  
ATOM   1969 2HD1 LEU A 126      19.813  34.498  28.959  1.00  0.65           H  
ATOM   1970 3HD1 LEU A 126      19.546  33.616  27.435  1.00  0.65           H  
ATOM   1971 1HD2 LEU A 126      18.571  31.100  28.744  1.00  0.65           H  
ATOM   1972 2HD2 LEU A 126      19.735  31.214  27.445  1.00  0.65           H  
ATOM   1973 3HD2 LEU A 126      20.128  30.328  28.942  1.00  0.65           H  
ATOM   1974  N   GLU A 127      24.739  32.433  29.452  1.00  0.67           N  
ATOM   1975  CA  GLU A 127      26.116  32.411  28.974  1.00  0.67           C  
ATOM   1976  C   GLU A 127      26.801  31.091  29.359  1.00  0.67           C  
ATOM   1977  O   GLU A 127      27.519  30.500  28.540  1.00  0.67           O  
ATOM   1978  CB  GLU A 127      26.927  33.597  29.522  1.00  0.67           C  
ATOM   1979  CG  GLU A 127      26.541  34.971  28.949  1.00  0.67           C  
ATOM   1980  CD  GLU A 127      27.394  36.122  29.491  1.00  0.67           C  
ATOM   1981  OE1 GLU A 127      28.209  35.893  30.358  1.00  0.67           O  
ATOM   1982  OE2 GLU A 127      27.228  37.226  29.021  1.00  0.67           O  
ATOM   1983  H   GLU A 127      24.420  33.125  30.136  1.00  0.67           H  
ATOM   1984  HA  GLU A 127      26.103  32.479  27.887  1.00  0.67           H  
ATOM   1985 1HB  GLU A 127      26.799  33.645  30.606  1.00  0.67           H  
ATOM   1986 2HB  GLU A 127      27.986  33.435  29.326  1.00  0.67           H  
ATOM   1987 1HG  GLU A 127      26.640  34.938  27.866  1.00  0.67           H  
ATOM   1988 2HG  GLU A 127      25.493  35.159  29.186  1.00  0.67           H  
ATOM   1989  N   ARG A 128      26.551  30.603  30.590  1.00  0.71           N  
ATOM   1990  CA  ARG A 128      27.148  29.341  31.044  1.00  0.71           C  
ATOM   1991  C   ARG A 128      26.610  28.166  30.238  1.00  0.71           C  
ATOM   1992  O   ARG A 128      27.346  27.233  29.899  1.00  0.71           O  
ATOM   1993  CB  ARG A 128      26.874  29.064  32.523  1.00  0.71           C  
ATOM   1994  CG  ARG A 128      27.592  29.971  33.519  1.00  0.71           C  
ATOM   1995  CD  ARG A 128      27.557  29.415  34.924  1.00  0.71           C  
ATOM   1996  NE  ARG A 128      26.208  29.298  35.515  1.00  0.71           N  
ATOM   1997  CZ  ARG A 128      25.579  30.264  36.222  1.00  0.71           C  
ATOM   1998  NH1 ARG A 128      26.152  31.432  36.408  1.00  0.71           N  
ATOM   1999  NH2 ARG A 128      24.386  30.038  36.756  1.00  0.71           N  
ATOM   2000  H   ARG A 128      25.957  31.137  31.229  1.00  0.71           H  
ATOM   2001  HA  ARG A 128      28.226  29.400  30.899  1.00  0.71           H  
ATOM   2002 1HB  ARG A 128      25.805  29.166  32.710  1.00  0.71           H  
ATOM   2003 2HB  ARG A 128      27.145  28.036  32.753  1.00  0.71           H  
ATOM   2004 1HG  ARG A 128      28.631  30.087  33.218  1.00  0.71           H  
ATOM   2005 2HG  ARG A 128      27.108  30.945  33.528  1.00  0.71           H  
ATOM   2006 1HD  ARG A 128      28.004  28.421  34.917  1.00  0.71           H  
ATOM   2007 2HD  ARG A 128      28.148  30.064  35.567  1.00  0.71           H  
ATOM   2008  HE  ARG A 128      25.722  28.414  35.408  1.00  0.71           H  
ATOM   2009 1HH1 ARG A 128      27.064  31.619  36.014  1.00  0.71           H  
ATOM   2010 2HH1 ARG A 128      25.682  32.128  36.971  1.00  0.71           H  
ATOM   2011 1HH2 ARG A 128      23.915  29.121  36.665  1.00  0.71           H  
ATOM   2012 2HH2 ARG A 128      23.929  30.761  37.287  1.00  0.71           H  
ATOM   2013  N   GLY A 129      25.318  28.223  29.941  1.00  0.75           N  
ATOM   2014  CA  GLY A 129      24.603  27.216  29.189  1.00  0.75           C  
ATOM   2015  C   GLY A 129      25.214  27.089  27.808  1.00  0.75           C  
ATOM   2016  O   GLY A 129      25.640  26.001  27.402  1.00  0.75           O  
ATOM   2017  H   GLY A 129      24.791  29.022  30.272  1.00  0.75           H  
ATOM   2018 1HA  GLY A 129      24.641  26.261  29.713  1.00  0.75           H  
ATOM   2019 2HA  GLY A 129      23.557  27.510  29.112  1.00  0.75           H  
ATOM   2020  N   PHE A 130      25.293  28.210  27.086  1.00  0.81           N  
ATOM   2021  CA  PHE A 130      25.840  28.136  25.748  1.00  0.81           C  
ATOM   2022  C   PHE A 130      27.263  27.610  25.811  1.00  0.81           C  
ATOM   2023  O   PHE A 130      27.612  26.710  25.048  1.00  0.81           O  
ATOM   2024  CB  PHE A 130      25.824  29.511  25.074  1.00  0.81           C  
ATOM   2025  CG  PHE A 130      24.470  29.968  24.546  1.00  0.81           C  
ATOM   2026  CD1 PHE A 130      23.851  31.102  25.066  1.00  0.81           C  
ATOM   2027  CD2 PHE A 130      23.828  29.281  23.518  1.00  0.81           C  
ATOM   2028  CE1 PHE A 130      22.631  31.539  24.578  1.00  0.81           C  
ATOM   2029  CE2 PHE A 130      22.607  29.720  23.023  1.00  0.81           C  
ATOM   2030  CZ  PHE A 130      22.012  30.851  23.554  1.00  0.81           C  
ATOM   2031  H   PHE A 130      24.951  29.096  27.462  1.00  0.81           H  
ATOM   2032  HA  PHE A 130      25.234  27.444  25.158  1.00  0.81           H  
ATOM   2033 1HB  PHE A 130      26.166  30.256  25.800  1.00  0.81           H  
ATOM   2034 2HB  PHE A 130      26.533  29.517  24.248  1.00  0.81           H  
ATOM   2035  HD1 PHE A 130      24.343  31.653  25.866  1.00  0.81           H  
ATOM   2036  HD2 PHE A 130      24.301  28.391  23.096  1.00  0.81           H  
ATOM   2037  HE1 PHE A 130      22.160  32.428  25.000  1.00  0.81           H  
ATOM   2038  HE2 PHE A 130      22.112  29.178  22.220  1.00  0.81           H  
ATOM   2039  HZ  PHE A 130      21.049  31.195  23.170  1.00  0.81           H  
ATOM   2040  N   TYR A 131      28.049  28.069  26.796  1.00  0.88           N  
ATOM   2041  CA  TYR A 131      29.419  27.600  26.963  1.00  0.88           C  
ATOM   2042  C   TYR A 131      29.460  26.081  27.122  1.00  0.88           C  
ATOM   2043  O   TYR A 131      30.236  25.404  26.451  1.00  0.88           O  
ATOM   2044  CB  TYR A 131      30.103  28.344  28.115  1.00  0.88           C  
ATOM   2045  CG  TYR A 131      31.506  27.914  28.437  1.00  0.88           C  
ATOM   2046  CD1 TYR A 131      32.555  28.283  27.609  1.00  0.88           C  
ATOM   2047  CD2 TYR A 131      31.757  27.207  29.594  1.00  0.88           C  
ATOM   2048  CE1 TYR A 131      33.846  27.917  27.924  1.00  0.88           C  
ATOM   2049  CE2 TYR A 131      33.052  26.849  29.918  1.00  0.88           C  
ATOM   2050  CZ  TYR A 131      34.092  27.195  29.085  1.00  0.88           C  
ATOM   2051  OH  TYR A 131      35.381  26.835  29.406  1.00  0.88           O  
ATOM   2052  H   TYR A 131      27.713  28.801  27.425  1.00  0.88           H  
ATOM   2053  HA  TYR A 131      29.967  27.848  26.064  1.00  0.88           H  
ATOM   2054 1HB  TYR A 131      30.118  29.410  27.890  1.00  0.88           H  
ATOM   2055 2HB  TYR A 131      29.509  28.224  29.011  1.00  0.88           H  
ATOM   2056  HD1 TYR A 131      32.358  28.856  26.706  1.00  0.88           H  
ATOM   2057  HD2 TYR A 131      30.930  26.933  30.254  1.00  0.88           H  
ATOM   2058  HE1 TYR A 131      34.668  28.200  27.268  1.00  0.88           H  
ATOM   2059  HE2 TYR A 131      33.249  26.289  30.832  1.00  0.88           H  
ATOM   2060  HH  TYR A 131      35.378  26.341  30.229  1.00  0.88           H  
ATOM   2061  N   SER A 132      28.609  25.528  27.985  1.00  0.99           N  
ATOM   2062  CA  SER A 132      28.617  24.089  28.228  1.00  0.99           C  
ATOM   2063  C   SER A 132      28.299  23.255  26.986  1.00  0.99           C  
ATOM   2064  O   SER A 132      28.681  22.087  26.927  1.00  0.99           O  
ATOM   2065  CB  SER A 132      27.615  23.723  29.301  1.00  0.99           C  
ATOM   2066  OG  SER A 132      26.298  23.869  28.842  1.00  0.99           O  
ATOM   2067  H   SER A 132      27.972  26.121  28.516  1.00  0.99           H  
ATOM   2068  HA  SER A 132      29.606  23.809  28.578  1.00  0.99           H  
ATOM   2069 1HB  SER A 132      27.783  22.695  29.622  1.00  0.99           H  
ATOM   2070 2HB  SER A 132      27.773  24.368  30.165  1.00  0.99           H  
ATOM   2071  HG  SER A 132      26.270  24.707  28.342  1.00  0.99           H  
ATOM   2072  N   THR A 133      27.647  23.849  25.969  1.00  1.12           N  
ATOM   2073  CA  THR A 133      27.312  23.098  24.762  1.00  1.12           C  
ATOM   2074  C   THR A 133      28.420  23.214  23.702  1.00  1.12           C  
ATOM   2075  O   THR A 133      28.304  22.651  22.609  1.00  1.12           O  
ATOM   2076  CB  THR A 133      25.958  23.550  24.157  1.00  1.12           C  
ATOM   2077  OG1 THR A 133      26.032  24.928  23.758  1.00  1.12           O  
ATOM   2078  CG2 THR A 133      24.802  23.354  25.184  1.00  1.12           C  
ATOM   2079  H   THR A 133      27.360  24.830  26.038  1.00  1.12           H  
ATOM   2080  HA  THR A 133      27.216  22.047  25.029  1.00  1.12           H  
ATOM   2081  HB  THR A 133      25.736  22.945  23.279  1.00  1.12           H  
ATOM   2082  HG1 THR A 133      26.629  25.421  24.365  1.00  1.12           H  
ATOM   2083 1HG2 THR A 133      23.856  23.665  24.738  1.00  1.12           H  
ATOM   2084 2HG2 THR A 133      24.740  22.300  25.462  1.00  1.12           H  
ATOM   2085 3HG2 THR A 133      24.996  23.952  26.069  1.00  1.12           H  
ATOM   2086  N   LEU A 134      29.492  23.948  24.018  1.00  1.25           N  
ATOM   2087  CA  LEU A 134      30.590  24.122  23.081  1.00  1.25           C  
ATOM   2088  C   LEU A 134      31.505  22.910  23.120  1.00  1.25           C  
ATOM   2089  O   LEU A 134      31.582  22.182  24.123  1.00  1.25           O  
ATOM   2090  CB  LEU A 134      31.404  25.378  23.387  1.00  1.25           C  
ATOM   2091  CG  LEU A 134      30.659  26.686  23.325  1.00  1.25           C  
ATOM   2092  CD1 LEU A 134      31.616  27.796  23.716  1.00  1.25           C  
ATOM   2093  CD2 LEU A 134      30.070  26.893  21.946  1.00  1.25           C  
ATOM   2094  H   LEU A 134      29.556  24.397  24.930  1.00  1.25           H  
ATOM   2095  HA  LEU A 134      30.179  24.215  22.078  1.00  1.25           H  
ATOM   2096 1HB  LEU A 134      31.797  25.288  24.385  1.00  1.25           H  
ATOM   2097 2HB  LEU A 134      32.241  25.432  22.695  1.00  1.25           H  
ATOM   2098  HG  LEU A 134      29.857  26.667  24.041  1.00  1.25           H  
ATOM   2099 1HD1 LEU A 134      31.093  28.751  23.707  1.00  1.25           H  
ATOM   2100 2HD1 LEU A 134      31.997  27.595  24.713  1.00  1.25           H  
ATOM   2101 3HD1 LEU A 134      32.443  27.827  23.011  1.00  1.25           H  
ATOM   2102 1HD2 LEU A 134      29.527  27.838  21.925  1.00  1.25           H  
ATOM   2103 2HD2 LEU A 134      30.867  26.915  21.203  1.00  1.25           H  
ATOM   2104 3HD2 LEU A 134      29.383  26.073  21.719  1.00  1.25           H  
ATOM   2105  N   THR A 135      32.202  22.687  22.015  1.00  1.36           N  
ATOM   2106  CA  THR A 135      33.066  21.529  21.905  1.00  1.36           C  
ATOM   2107  C   THR A 135      34.079  21.430  23.039  1.00  1.36           C  
ATOM   2108  O   THR A 135      34.814  22.371  23.335  1.00  1.36           O  
ATOM   2109  CB  THR A 135      33.798  21.546  20.550  1.00  1.36           C  
ATOM   2110  OG1 THR A 135      32.831  21.578  19.490  1.00  1.36           O  
ATOM   2111  CG2 THR A 135      34.669  20.319  20.395  1.00  1.36           C  
ATOM   2112  H   THR A 135      32.107  23.319  21.232  1.00  1.36           H  
ATOM   2113  HA  THR A 135      32.441  20.638  21.939  1.00  1.36           H  
ATOM   2114  HB  THR A 135      34.423  22.436  20.485  1.00  1.36           H  
ATOM   2115  HG1 THR A 135      32.321  22.389  19.557  1.00  1.36           H  
ATOM   2116 1HG2 THR A 135      35.173  20.345  19.434  1.00  1.36           H  
ATOM   2117 2HG2 THR A 135      35.401  20.310  21.180  1.00  1.36           H  
ATOM   2118 3HG2 THR A 135      34.056  19.427  20.462  1.00  1.36           H  
ATOM   2119  N   ASN A 136      34.081  20.248  23.653  1.00  1.44           N  
ATOM   2120  CA  ASN A 136      34.936  19.819  24.757  1.00  1.44           C  
ATOM   2121  C   ASN A 136      34.844  20.621  26.059  1.00  1.44           C  
ATOM   2122  O   ASN A 136      35.775  20.576  26.863  1.00  1.44           O  
ATOM   2123  CB  ASN A 136      36.384  19.759  24.313  1.00  1.44           C  
ATOM   2124  CG  ASN A 136      36.620  18.746  23.224  1.00  1.44           C  
ATOM   2125  OD1 ASN A 136      35.951  17.709  23.171  1.00  1.44           O  
ATOM   2126  ND2 ASN A 136      37.568  19.025  22.362  1.00  1.44           N  
ATOM   2127  H   ASN A 136      33.414  19.572  23.316  1.00  1.44           H  
ATOM   2128  HA  ASN A 136      34.637  18.802  25.013  1.00  1.44           H  
ATOM   2129 1HB  ASN A 136      36.704  20.738  23.958  1.00  1.44           H  
ATOM   2130 2HB  ASN A 136      37.010  19.505  25.167  1.00  1.44           H  
ATOM   2131 1HD2 ASN A 136      37.774  18.384  21.619  1.00  1.44           H  
ATOM   2132 2HD2 ASN A 136      38.089  19.875  22.449  1.00  1.44           H  
ATOM   2133  N   VAL A 137      33.712  21.272  26.329  1.00  1.47           N  
ATOM   2134  CA  VAL A 137      33.577  21.949  27.622  1.00  1.47           C  
ATOM   2135  C   VAL A 137      33.074  20.999  28.718  1.00  1.47           C  
ATOM   2136  O   VAL A 137      33.671  20.910  29.791  1.00  1.47           O  
ATOM   2137  CB  VAL A 137      32.663  23.162  27.513  1.00  1.47           C  
ATOM   2138  CG1 VAL A 137      32.456  23.742  28.849  1.00  1.47           C  
ATOM   2139  CG2 VAL A 137      33.313  24.194  26.604  1.00  1.47           C  
ATOM   2140  H   VAL A 137      32.973  21.344  25.626  1.00  1.47           H  
ATOM   2141  HA  VAL A 137      34.561  22.313  27.916  1.00  1.47           H  
ATOM   2142  HB  VAL A 137      31.691  22.861  27.108  1.00  1.47           H  
ATOM   2143 1HG1 VAL A 137      31.805  24.589  28.751  1.00  1.47           H  
ATOM   2144 2HG1 VAL A 137      32.006  23.012  29.491  1.00  1.47           H  
ATOM   2145 3HG1 VAL A 137      33.412  24.045  29.263  1.00  1.47           H  
ATOM   2146 1HG2 VAL A 137      32.675  25.066  26.530  1.00  1.47           H  
ATOM   2147 2HG2 VAL A 137      34.275  24.489  27.019  1.00  1.47           H  
ATOM   2148 3HG2 VAL A 137      33.460  23.762  25.611  1.00  1.47           H  
ATOM   2149  N   ASN A 138      31.991  20.279  28.439  1.00  1.45           N  
ATOM   2150  CA  ASN A 138      31.421  19.301  29.367  1.00  1.45           C  
ATOM   2151  C   ASN A 138      31.126  18.017  28.597  1.00  1.45           C  
ATOM   2152  O   ASN A 138      30.918  18.053  27.382  1.00  1.45           O  
ATOM   2153  CB  ASN A 138      30.166  19.828  30.058  1.00  1.45           C  
ATOM   2154  CG  ASN A 138      30.400  20.874  31.090  1.00  1.45           C  
ATOM   2155  OD1 ASN A 138      30.208  22.068  30.844  1.00  1.45           O  
ATOM   2156  ND2 ASN A 138      30.783  20.447  32.256  1.00  1.45           N  
ATOM   2157  H   ASN A 138      31.545  20.414  27.543  1.00  1.45           H  
ATOM   2158  HA  ASN A 138      32.160  19.057  30.132  1.00  1.45           H  
ATOM   2159 1HB  ASN A 138      29.546  20.284  29.314  1.00  1.45           H  
ATOM   2160 2HB  ASN A 138      29.612  19.000  30.508  1.00  1.45           H  
ATOM   2161 1HD2 ASN A 138      30.951  21.088  33.003  1.00  1.45           H  
ATOM   2162 2HD2 ASN A 138      30.883  19.443  32.413  1.00  1.45           H  
ATOM   2163  N   PHE A 139      31.107  16.877  29.286  1.00  1.40           N  
ATOM   2164  CA  PHE A 139      30.782  15.625  28.596  1.00  1.40           C  
ATOM   2165  C   PHE A 139      29.878  14.656  29.361  1.00  1.40           C  
ATOM   2166  O   PHE A 139      29.350  13.711  28.781  1.00  1.40           O  
ATOM   2167  CB  PHE A 139      32.072  14.898  28.235  1.00  1.40           C  
ATOM   2168  CG  PHE A 139      32.843  14.440  29.442  1.00  1.40           C  
ATOM   2169  CD1 PHE A 139      32.595  13.200  30.017  1.00  1.40           C  
ATOM   2170  CD2 PHE A 139      33.809  15.255  30.013  1.00  1.40           C  
ATOM   2171  CE1 PHE A 139      33.295  12.783  31.133  1.00  1.40           C  
ATOM   2172  CE2 PHE A 139      34.512  14.840  31.128  1.00  1.40           C  
ATOM   2173  CZ  PHE A 139      34.253  13.602  31.689  1.00  1.40           C  
ATOM   2174  H   PHE A 139      31.305  16.887  30.278  1.00  1.40           H  
ATOM   2175  HA  PHE A 139      30.273  15.883  27.672  1.00  1.40           H  
ATOM   2176 1HB  PHE A 139      31.839  14.027  27.625  1.00  1.40           H  
ATOM   2177 2HB  PHE A 139      32.711  15.555  27.645  1.00  1.40           H  
ATOM   2178  HD1 PHE A 139      31.835  12.555  29.577  1.00  1.40           H  
ATOM   2179  HD2 PHE A 139      34.012  16.232  29.572  1.00  1.40           H  
ATOM   2180  HE1 PHE A 139      33.087  11.808  31.573  1.00  1.40           H  
ATOM   2181  HE2 PHE A 139      35.270  15.488  31.568  1.00  1.40           H  
ATOM   2182  HZ  PHE A 139      34.806  13.276  32.569  1.00  1.40           H  
ATOM   2183  N   ASP A 140      29.747  14.836  30.665  1.00  1.33           N  
ATOM   2184  CA  ASP A 140      28.997  13.895  31.485  1.00  1.33           C  
ATOM   2185  C   ASP A 140      27.511  14.193  31.394  1.00  1.33           C  
ATOM   2186  O   ASP A 140      27.064  15.289  31.733  1.00  1.33           O  
ATOM   2187  CB  ASP A 140      29.512  13.866  32.921  1.00  1.33           C  
ATOM   2188  CG  ASP A 140      28.860  12.771  33.838  1.00  1.33           C  
ATOM   2189  OD1 ASP A 140      27.739  12.328  33.590  1.00  1.33           O  
ATOM   2190  OD2 ASP A 140      29.526  12.377  34.773  1.00  1.33           O  
ATOM   2191  H   ASP A 140      30.177  15.631  31.116  1.00  1.33           H  
ATOM   2192  HA  ASP A 140      29.155  12.895  31.080  1.00  1.33           H  
ATOM   2193 1HB  ASP A 140      30.593  13.706  32.906  1.00  1.33           H  
ATOM   2194 2HB  ASP A 140      29.350  14.831  33.368  1.00  1.33           H  
ATOM   2195  N   ALA A 141      26.731  13.231  30.925  1.00  1.27           N  
ATOM   2196  CA  ALA A 141      25.308  13.462  30.747  1.00  1.27           C  
ATOM   2197  C   ALA A 141      24.655  13.945  32.044  1.00  1.27           C  
ATOM   2198  O   ALA A 141      23.700  14.715  31.988  1.00  1.27           O  
ATOM   2199  CB  ALA A 141      24.620  12.199  30.257  1.00  1.27           C  
ATOM   2200  H   ALA A 141      27.138  12.338  30.685  1.00  1.27           H  
ATOM   2201  HA  ALA A 141      25.194  14.247  30.010  1.00  1.27           H  
ATOM   2202 1HB  ALA A 141      23.562  12.396  30.100  1.00  1.27           H  
ATOM   2203 2HB  ALA A 141      25.075  11.886  29.321  1.00  1.27           H  
ATOM   2204 3HB  ALA A 141      24.736  11.413  31.003  1.00  1.27           H  
ATOM   2205  N   GLU A 142      25.138  13.517  33.215  1.00  1.20           N  
ATOM   2206  CA  GLU A 142      24.510  13.980  34.455  1.00  1.20           C  
ATOM   2207  C   GLU A 142      24.704  15.491  34.642  1.00  1.20           C  
ATOM   2208  O   GLU A 142      23.842  16.176  35.214  1.00  1.20           O  
ATOM   2209  CB  GLU A 142      25.040  13.215  35.670  1.00  1.20           C  
ATOM   2210  CG  GLU A 142      24.581  11.749  35.765  1.00  1.20           C  
ATOM   2211  CD  GLU A 142      23.076  11.587  36.018  1.00  1.20           C  
ATOM   2212  OE1 GLU A 142      22.568  12.171  36.969  1.00  1.20           O  
ATOM   2213  OE2 GLU A 142      22.438  10.889  35.267  1.00  1.20           O  
ATOM   2214  H   GLU A 142      25.973  12.915  33.252  1.00  1.20           H  
ATOM   2215  HA  GLU A 142      23.440  13.787  34.384  1.00  1.20           H  
ATOM   2216 1HB  GLU A 142      26.132  13.216  35.642  1.00  1.20           H  
ATOM   2217 2HB  GLU A 142      24.737  13.726  36.583  1.00  1.20           H  
ATOM   2218 1HG  GLU A 142      24.834  11.253  34.826  1.00  1.20           H  
ATOM   2219 2HG  GLU A 142      25.137  11.258  36.562  1.00  1.20           H  
ATOM   2220  N   GLU A 143      25.851  16.026  34.188  1.00  1.13           N  
ATOM   2221  CA  GLU A 143      26.108  17.457  34.317  1.00  1.13           C  
ATOM   2222  C   GLU A 143      25.107  18.177  33.445  1.00  1.13           C  
ATOM   2223  O   GLU A 143      24.530  19.190  33.832  1.00  1.13           O  
ATOM   2224  CB  GLU A 143      27.531  17.827  33.863  1.00  1.13           C  
ATOM   2225  CG  GLU A 143      28.665  17.336  34.770  1.00  1.13           C  
ATOM   2226  CD  GLU A 143      30.086  17.524  34.160  1.00  1.13           C  
ATOM   2227  OE1 GLU A 143      30.220  17.632  32.946  1.00  1.13           O  
ATOM   2228  OE2 GLU A 143      31.021  17.565  34.920  1.00  1.13           O  
ATOM   2229  H   GLU A 143      26.515  15.445  33.681  1.00  1.13           H  
ATOM   2230  HA  GLU A 143      25.957  17.761  35.353  1.00  1.13           H  
ATOM   2231 1HB  GLU A 143      27.710  17.435  32.865  1.00  1.13           H  
ATOM   2232 2HB  GLU A 143      27.613  18.912  33.795  1.00  1.13           H  
ATOM   2233 1HG  GLU A 143      28.614  17.884  35.709  1.00  1.13           H  
ATOM   2234 2HG  GLU A 143      28.496  16.284  34.993  1.00  1.13           H  
ATOM   2235  N   PHE A 144      24.864  17.605  32.272  1.00  1.06           N  
ATOM   2236  CA  PHE A 144      23.941  18.212  31.334  1.00  1.06           C  
ATOM   2237  C   PHE A 144      22.476  18.076  31.719  1.00  1.06           C  
ATOM   2238  O   PHE A 144      21.707  19.014  31.512  1.00  1.06           O  
ATOM   2239  CB  PHE A 144      24.181  17.688  29.953  1.00  1.06           C  
ATOM   2240  CG  PHE A 144      25.299  18.270  29.306  1.00  1.06           C  
ATOM   2241  CD1 PHE A 144      26.468  17.618  29.260  1.00  1.06           C  
ATOM   2242  CD2 PHE A 144      25.173  19.502  28.705  1.00  1.06           C  
ATOM   2243  CE1 PHE A 144      27.515  18.156  28.614  1.00  1.06           C  
ATOM   2244  CE2 PHE A 144      26.221  20.070  28.064  1.00  1.06           C  
ATOM   2245  CZ  PHE A 144      27.401  19.384  28.012  1.00  1.06           C  
ATOM   2246  H   PHE A 144      25.379  16.752  32.030  1.00  1.06           H  
ATOM   2247  HA  PHE A 144      24.168  19.272  31.302  1.00  1.06           H  
ATOM   2248 1HB  PHE A 144      24.338  16.627  30.002  1.00  1.06           H  
ATOM   2249 2HB  PHE A 144      23.329  17.903  29.370  1.00  1.06           H  
ATOM   2250  HD1 PHE A 144      26.557  16.643  29.741  1.00  1.06           H  
ATOM   2251  HD2 PHE A 144      24.222  20.009  28.749  1.00  1.06           H  
ATOM   2252  HE1 PHE A 144      28.442  17.611  28.576  1.00  1.06           H  
ATOM   2253  HE2 PHE A 144      26.124  21.052  27.587  1.00  1.06           H  
ATOM   2254  HZ  PHE A 144      28.255  19.808  27.490  1.00  1.06           H  
ATOM   2255  N   VAL A 145      22.071  16.951  32.308  1.00  0.99           N  
ATOM   2256  CA  VAL A 145      20.680  16.867  32.733  1.00  0.99           C  
ATOM   2257  C   VAL A 145      20.502  17.913  33.826  1.00  0.99           C  
ATOM   2258  O   VAL A 145      19.494  18.620  33.856  1.00  0.99           O  
ATOM   2259  CB  VAL A 145      20.246  15.474  33.248  1.00  0.99           C  
ATOM   2260  CG1 VAL A 145      18.818  15.594  33.831  1.00  0.99           C  
ATOM   2261  CG2 VAL A 145      20.264  14.449  32.115  1.00  0.99           C  
ATOM   2262  H   VAL A 145      22.710  16.171  32.436  1.00  0.99           H  
ATOM   2263  HA  VAL A 145      20.036  17.122  31.892  1.00  0.99           H  
ATOM   2264  HB  VAL A 145      20.919  15.154  34.048  1.00  0.99           H  
ATOM   2265 1HG1 VAL A 145      18.492  14.629  34.212  1.00  0.99           H  
ATOM   2266 2HG1 VAL A 145      18.818  16.323  34.641  1.00  0.99           H  
ATOM   2267 3HG1 VAL A 145      18.135  15.921  33.051  1.00  0.99           H  
ATOM   2268 1HG2 VAL A 145      19.955  13.490  32.482  1.00  0.99           H  
ATOM   2269 2HG2 VAL A 145      19.589  14.765  31.316  1.00  0.99           H  
ATOM   2270 3HG2 VAL A 145      21.260  14.362  31.741  1.00  0.99           H  
ATOM   2271  N   SER A 146      21.496  18.024  34.724  1.00  0.93           N  
ATOM   2272  CA  SER A 146      21.433  19.008  35.788  1.00  0.93           C  
ATOM   2273  C   SER A 146      21.356  20.428  35.205  1.00  0.93           C  
ATOM   2274  O   SER A 146      20.547  21.233  35.671  1.00  0.93           O  
ATOM   2275  CB  SER A 146      22.651  18.868  36.683  1.00  0.93           C  
ATOM   2276  OG  SER A 146      22.662  17.615  37.319  1.00  0.93           O  
ATOM   2277  H   SER A 146      22.310  17.409  34.682  1.00  0.93           H  
ATOM   2278  HA  SER A 146      20.538  18.825  36.379  1.00  0.93           H  
ATOM   2279 1HB  SER A 146      23.555  18.988  36.102  1.00  0.93           H  
ATOM   2280 2HB  SER A 146      22.637  19.657  37.430  1.00  0.93           H  
ATOM   2281  HG  SER A 146      22.949  16.972  36.623  1.00  0.93           H  
ATOM   2282  N   LEU A 147      22.146  20.729  34.156  1.00  0.88           N  
ATOM   2283  CA  LEU A 147      22.077  22.044  33.507  1.00  0.88           C  
ATOM   2284  C   LEU A 147      20.718  22.273  32.874  1.00  0.88           C  
ATOM   2285  O   LEU A 147      20.201  23.384  32.903  1.00  0.88           O  
ATOM   2286  CB  LEU A 147      23.158  22.195  32.429  1.00  0.88           C  
ATOM   2287  CG  LEU A 147      24.586  22.339  32.921  1.00  0.88           C  
ATOM   2288  CD1 LEU A 147      25.546  22.214  31.741  1.00  0.88           C  
ATOM   2289  CD2 LEU A 147      24.724  23.710  33.581  1.00  0.88           C  
ATOM   2290  H   LEU A 147      22.828  20.046  33.832  1.00  0.88           H  
ATOM   2291  HA  LEU A 147      22.238  22.808  34.265  1.00  0.88           H  
ATOM   2292 1HB  LEU A 147      23.116  21.326  31.784  1.00  0.88           H  
ATOM   2293 2HB  LEU A 147      22.925  23.073  31.830  1.00  0.88           H  
ATOM   2294  HG  LEU A 147      24.816  21.567  33.641  1.00  0.88           H  
ATOM   2295 1HD1 LEU A 147      26.572  22.330  32.087  1.00  0.88           H  
ATOM   2296 2HD1 LEU A 147      25.435  21.242  31.274  1.00  0.88           H  
ATOM   2297 3HD1 LEU A 147      25.315  22.989  31.020  1.00  0.88           H  
ATOM   2298 1HD2 LEU A 147      25.744  23.838  33.942  1.00  0.88           H  
ATOM   2299 2HD2 LEU A 147      24.497  24.489  32.851  1.00  0.88           H  
ATOM   2300 3HD2 LEU A 147      24.028  23.787  34.423  1.00  0.88           H  
ATOM   2301  N   ALA A 148      20.136  21.236  32.282  1.00  0.83           N  
ATOM   2302  CA  ALA A 148      18.814  21.359  31.690  1.00  0.83           C  
ATOM   2303  C   ALA A 148      17.772  21.666  32.776  1.00  0.83           C  
ATOM   2304  O   ALA A 148      16.872  22.485  32.574  1.00  0.83           O  
ATOM   2305  CB  ALA A 148      18.494  20.110  30.917  1.00  0.83           C  
ATOM   2306  H   ALA A 148      20.621  20.342  32.235  1.00  0.83           H  
ATOM   2307  HA  ALA A 148      18.821  22.196  31.001  1.00  0.83           H  
ATOM   2308 1HB  ALA A 148      17.553  20.245  30.461  1.00  0.83           H  
ATOM   2309 2HB  ALA A 148      19.250  19.951  30.150  1.00  0.83           H  
ATOM   2310 3HB  ALA A 148      18.475  19.259  31.590  1.00  0.83           H  
ATOM   2311  N   LEU A 149      17.913  21.047  33.950  1.00  0.78           N  
ATOM   2312  CA  LEU A 149      17.014  21.338  35.061  1.00  0.78           C  
ATOM   2313  C   LEU A 149      17.237  22.777  35.544  1.00  0.78           C  
ATOM   2314  O   LEU A 149      16.266  23.480  35.850  1.00  0.78           O  
ATOM   2315  CB  LEU A 149      17.216  20.303  36.168  1.00  0.78           C  
ATOM   2316  CG  LEU A 149      16.712  18.895  35.801  1.00  0.78           C  
ATOM   2317  CD1 LEU A 149      17.218  17.892  36.799  1.00  0.78           C  
ATOM   2318  CD2 LEU A 149      15.160  18.895  35.805  1.00  0.78           C  
ATOM   2319  H   LEU A 149      18.646  20.345  34.062  1.00  0.78           H  
ATOM   2320  HA  LEU A 149      15.988  21.253  34.705  1.00  0.78           H  
ATOM   2321 1HB  LEU A 149      18.277  20.230  36.390  1.00  0.78           H  
ATOM   2322 2HB  LEU A 149      16.692  20.633  37.062  1.00  0.78           H  
ATOM   2323  HG  LEU A 149      17.086  18.626  34.817  1.00  0.78           H  
ATOM   2324 1HD1 LEU A 149      16.861  16.900  36.532  1.00  0.78           H  
ATOM   2325 2HD1 LEU A 149      18.305  17.900  36.791  1.00  0.78           H  
ATOM   2326 3HD1 LEU A 149      16.861  18.155  37.789  1.00  0.78           H  
ATOM   2327 1HD2 LEU A 149      14.794  17.906  35.536  1.00  0.78           H  
ATOM   2328 2HD2 LEU A 149      14.796  19.155  36.797  1.00  0.78           H  
ATOM   2329 3HD2 LEU A 149      14.789  19.617  35.105  1.00  0.78           H  
ATOM   2330  N   GLU A 150      18.507  23.229  35.575  1.00  0.75           N  
ATOM   2331  CA  GLU A 150      18.807  24.617  35.929  1.00  0.75           C  
ATOM   2332  C   GLU A 150      18.150  25.529  34.906  1.00  0.75           C  
ATOM   2333  O   GLU A 150      17.527  26.520  35.277  1.00  0.75           O  
ATOM   2334  CB  GLU A 150      20.313  24.913  36.000  1.00  0.75           C  
ATOM   2335  CG  GLU A 150      20.637  26.362  36.436  1.00  0.75           C  
ATOM   2336  CD  GLU A 150      22.134  26.677  36.576  1.00  0.75           C  
ATOM   2337  OE1 GLU A 150      22.948  25.807  36.391  1.00  0.75           O  
ATOM   2338  OE2 GLU A 150      22.441  27.820  36.853  1.00  0.75           O  
ATOM   2339  H   GLU A 150      19.270  22.589  35.360  1.00  0.75           H  
ATOM   2340  HA  GLU A 150      18.375  24.831  36.906  1.00  0.75           H  
ATOM   2341 1HB  GLU A 150      20.794  24.217  36.689  1.00  0.75           H  
ATOM   2342 2HB  GLU A 150      20.758  24.760  35.021  1.00  0.75           H  
ATOM   2343 1HG  GLU A 150      20.208  27.041  35.698  1.00  0.75           H  
ATOM   2344 2HG  GLU A 150      20.143  26.556  37.387  1.00  0.75           H  
ATOM   2345  N   ALA A 151      18.224  25.156  33.617  1.00  0.71           N  
ATOM   2346  CA  ALA A 151      17.593  25.936  32.564  1.00  0.71           C  
ATOM   2347  C   ALA A 151      16.112  26.024  32.874  1.00  0.71           C  
ATOM   2348  O   ALA A 151      15.503  27.070  32.693  1.00  0.71           O  
ATOM   2349  CB  ALA A 151      17.812  25.311  31.190  1.00  0.71           C  
ATOM   2350  H   ALA A 151      18.763  24.335  33.368  1.00  0.71           H  
ATOM   2351  HA  ALA A 151      18.019  26.937  32.577  1.00  0.71           H  
ATOM   2352 1HB  ALA A 151      17.336  25.918  30.425  1.00  0.71           H  
ATOM   2353 2HB  ALA A 151      18.866  25.238  30.980  1.00  0.71           H  
ATOM   2354 3HB  ALA A 151      17.386  24.328  31.163  1.00  0.71           H  
ATOM   2355  N   GLY A 152      15.548  24.941  33.397  1.00  0.69           N  
ATOM   2356  CA  GLY A 152      14.159  24.909  33.811  1.00  0.69           C  
ATOM   2357  C   GLY A 152      13.898  26.028  34.812  1.00  0.69           C  
ATOM   2358  O   GLY A 152      12.984  26.840  34.614  1.00  0.69           O  
ATOM   2359  H   GLY A 152      16.104  24.091  33.480  1.00  0.69           H  
ATOM   2360 1HA  GLY A 152      13.509  25.016  32.944  1.00  0.69           H  
ATOM   2361 2HA  GLY A 152      13.952  23.946  34.276  1.00  0.69           H  
ATOM   2362  N   GLU A 153      14.703  26.072  35.881  1.00  0.67           N  
ATOM   2363  CA  GLU A 153      14.546  27.109  36.899  1.00  0.67           C  
ATOM   2364  C   GLU A 153      14.687  28.506  36.290  1.00  0.67           C  
ATOM   2365  O   GLU A 153      13.922  29.418  36.617  1.00  0.67           O  
ATOM   2366  CB  GLU A 153      15.560  26.935  38.039  1.00  0.67           C  
ATOM   2367  CG  GLU A 153      15.387  27.954  39.177  1.00  0.67           C  
ATOM   2368  CD  GLU A 153      16.338  27.747  40.342  1.00  0.67           C  
ATOM   2369  OE1 GLU A 153      17.108  26.817  40.316  1.00  0.67           O  
ATOM   2370  OE2 GLU A 153      16.290  28.536  41.257  1.00  0.67           O  
ATOM   2371  H   GLU A 153      15.427  25.354  35.964  1.00  0.67           H  
ATOM   2372  HA  GLU A 153      13.549  27.021  37.319  1.00  0.67           H  
ATOM   2373 1HB  GLU A 153      15.472  25.931  38.455  1.00  0.67           H  
ATOM   2374 2HB  GLU A 153      16.572  27.040  37.645  1.00  0.67           H  
ATOM   2375 1HG  GLU A 153      15.528  28.954  38.779  1.00  0.67           H  
ATOM   2376 2HG  GLU A 153      14.362  27.887  39.541  1.00  0.67           H  
ATOM   2377  N   MET A 154      15.650  28.674  35.383  1.00  0.65           N  
ATOM   2378  CA  MET A 154      15.875  29.967  34.750  1.00  0.65           C  
ATOM   2379  C   MET A 154      14.720  30.346  33.863  1.00  0.65           C  
ATOM   2380  O   MET A 154      14.360  31.522  33.749  1.00  0.65           O  
ATOM   2381  CB  MET A 154      17.119  29.925  33.916  1.00  0.65           C  
ATOM   2382  CG  MET A 154      18.344  29.737  34.692  1.00  0.65           C  
ATOM   2383  SD  MET A 154      18.645  31.001  35.887  1.00  0.65           S  
ATOM   2384  CE  MET A 154      18.057  30.171  37.344  1.00  0.65           C  
ATOM   2385  H   MET A 154      16.255  27.882  35.158  1.00  0.65           H  
ATOM   2386  HA  MET A 154      15.977  30.722  35.526  1.00  0.65           H  
ATOM   2387 1HB  MET A 154      17.049  29.105  33.211  1.00  0.65           H  
ATOM   2388 2HB  MET A 154      17.212  30.841  33.343  1.00  0.65           H  
ATOM   2389 1HG  MET A 154      18.306  28.790  35.207  1.00  0.65           H  
ATOM   2390 2HG  MET A 154      19.134  29.709  34.031  1.00  0.65           H  
ATOM   2391 1HE  MET A 154      18.185  30.812  38.211  1.00  0.65           H  
ATOM   2392 2HE  MET A 154      17.011  29.927  37.222  1.00  0.65           H  
ATOM   2393 3HE  MET A 154      18.625  29.248  37.493  1.00  0.65           H  
ATOM   2394  N   ASN A 155      14.106  29.347  33.249  1.00  0.64           N  
ATOM   2395  CA  ASN A 155      12.976  29.578  32.391  1.00  0.64           C  
ATOM   2396  C   ASN A 155      11.835  30.051  33.263  1.00  0.64           C  
ATOM   2397  O   ASN A 155      11.139  30.990  32.894  1.00  0.64           O  
ATOM   2398  CB  ASN A 155      12.644  28.330  31.604  1.00  0.64           C  
ATOM   2399  CG  ASN A 155      11.655  28.549  30.523  1.00  0.64           C  
ATOM   2400  OD1 ASN A 155      11.897  29.340  29.606  1.00  0.64           O  
ATOM   2401  ND2 ASN A 155      10.559  27.855  30.577  1.00  0.64           N  
ATOM   2402  H   ASN A 155      14.454  28.397  33.353  1.00  0.64           H  
ATOM   2403  HA  ASN A 155      13.215  30.380  31.696  1.00  0.64           H  
ATOM   2404 1HB  ASN A 155      13.551  27.925  31.165  1.00  0.64           H  
ATOM   2405 2HB  ASN A 155      12.283  27.592  32.268  1.00  0.64           H  
ATOM   2406 1HD2 ASN A 155       9.873  27.944  29.857  1.00  0.64           H  
ATOM   2407 2HD2 ASN A 155      10.410  27.227  31.360  1.00  0.64           H  
ATOM   2408  N   LEU A 156      11.678  29.472  34.461  1.00  0.64           N  
ATOM   2409  CA  LEU A 156      10.620  29.943  35.344  1.00  0.64           C  
ATOM   2410  C   LEU A 156      10.874  31.394  35.717  1.00  0.64           C  
ATOM   2411  O   LEU A 156       9.968  32.223  35.661  1.00  0.64           O  
ATOM   2412  CB  LEU A 156      10.553  29.105  36.633  1.00  0.64           C  
ATOM   2413  CG  LEU A 156      10.046  27.724  36.500  1.00  0.64           C  
ATOM   2414  CD1 LEU A 156      10.301  26.983  37.743  1.00  0.64           C  
ATOM   2415  CD2 LEU A 156       8.541  27.767  36.248  1.00  0.64           C  
ATOM   2416  H   LEU A 156      12.274  28.685  34.727  1.00  0.64           H  
ATOM   2417  HA  LEU A 156       9.679  29.869  34.822  1.00  0.64           H  
ATOM   2418 1HB  LEU A 156      11.543  29.045  37.062  1.00  0.64           H  
ATOM   2419 2HB  LEU A 156       9.910  29.624  37.342  1.00  0.64           H  
ATOM   2420  HG  LEU A 156      10.570  27.230  35.696  1.00  0.64           H  
ATOM   2421 1HD1 LEU A 156       9.938  25.985  37.611  1.00  0.64           H  
ATOM   2422 2HD1 LEU A 156      11.363  26.954  37.943  1.00  0.64           H  
ATOM   2423 3HD1 LEU A 156       9.789  27.464  38.567  1.00  0.64           H  
ATOM   2424 1HD2 LEU A 156       8.146  26.762  36.167  1.00  0.64           H  
ATOM   2425 2HD2 LEU A 156       8.050  28.268  37.080  1.00  0.64           H  
ATOM   2426 3HD2 LEU A 156       8.347  28.307  35.328  1.00  0.64           H  
ATOM   2427  N   ARG A 157      12.128  31.733  36.019  1.00  0.64           N  
ATOM   2428  CA  ARG A 157      12.440  33.109  36.388  1.00  0.64           C  
ATOM   2429  C   ARG A 157      12.150  34.059  35.223  1.00  0.64           C  
ATOM   2430  O   ARG A 157      11.572  35.137  35.408  1.00  0.64           O  
ATOM   2431  CB  ARG A 157      13.904  33.238  36.770  1.00  0.64           C  
ATOM   2432  CG  ARG A 157      14.320  32.526  38.058  1.00  0.64           C  
ATOM   2433  CD  ARG A 157      15.775  32.676  38.299  1.00  0.64           C  
ATOM   2434  NE  ARG A 157      16.130  34.023  38.689  1.00  0.64           N  
ATOM   2435  CZ  ARG A 157      16.203  34.465  39.945  1.00  0.64           C  
ATOM   2436  NH1 ARG A 157      15.995  33.667  40.972  1.00  0.64           N  
ATOM   2437  NH2 ARG A 157      16.492  35.722  40.115  1.00  0.64           N  
ATOM   2438  H   ARG A 157      12.852  31.011  36.047  1.00  0.64           H  
ATOM   2439  HA  ARG A 157      11.821  33.391  37.238  1.00  0.64           H  
ATOM   2440 1HB  ARG A 157      14.517  32.832  35.973  1.00  0.64           H  
ATOM   2441 2HB  ARG A 157      14.168  34.292  36.874  1.00  0.64           H  
ATOM   2442 1HG  ARG A 157      13.784  32.957  38.901  1.00  0.64           H  
ATOM   2443 2HG  ARG A 157      14.092  31.467  37.987  1.00  0.64           H  
ATOM   2444 1HD  ARG A 157      16.096  31.990  39.080  1.00  0.64           H  
ATOM   2445 2HD  ARG A 157      16.298  32.455  37.376  1.00  0.64           H  
ATOM   2446  HE  ARG A 157      16.289  34.740  37.964  1.00  0.64           H  
ATOM   2447 1HH1 ARG A 157      15.772  32.693  40.818  1.00  0.64           H  
ATOM   2448 2HH1 ARG A 157      16.058  34.029  41.911  1.00  0.64           H  
ATOM   2449 1HH2 ARG A 157      16.625  36.284  39.259  1.00  0.64           H  
ATOM   2450 2HH2 ARG A 157      16.565  36.123  41.032  1.00  0.64           H  
ATOM   2451  N   THR A 158      12.505  33.626  34.016  1.00  0.64           N  
ATOM   2452  CA  THR A 158      12.325  34.424  32.821  1.00  0.64           C  
ATOM   2453  C   THR A 158      10.843  34.626  32.537  1.00  0.64           C  
ATOM   2454  O   THR A 158      10.404  35.731  32.212  1.00  0.64           O  
ATOM   2455  CB  THR A 158      12.993  33.749  31.628  1.00  0.64           C  
ATOM   2456  OG1 THR A 158      14.370  33.564  31.920  1.00  0.64           O  
ATOM   2457  CG2 THR A 158      12.891  34.643  30.428  1.00  0.64           C  
ATOM   2458  H   THR A 158      12.971  32.724  33.928  1.00  0.64           H  
ATOM   2459  HA  THR A 158      12.785  35.396  32.980  1.00  0.64           H  
ATOM   2460  HB  THR A 158      12.521  32.789  31.423  1.00  0.64           H  
ATOM   2461  HG1 THR A 158      14.460  32.837  32.578  1.00  0.64           H  
ATOM   2462 1HG2 THR A 158      13.387  34.161  29.589  1.00  0.64           H  
ATOM   2463 2HG2 THR A 158      11.847  34.816  30.197  1.00  0.64           H  
ATOM   2464 3HG2 THR A 158      13.374  35.591  30.642  1.00  0.64           H  
ATOM   2465  N   MET A 159      10.063  33.556  32.666  1.00  0.65           N  
ATOM   2466  CA  MET A 159       8.637  33.641  32.428  1.00  0.65           C  
ATOM   2467  C   MET A 159       7.998  34.522  33.492  1.00  0.65           C  
ATOM   2468  O   MET A 159       7.042  35.233  33.198  1.00  0.65           O  
ATOM   2469  CB  MET A 159       8.024  32.259  32.367  1.00  0.65           C  
ATOM   2470  CG  MET A 159       8.413  31.490  31.155  1.00  0.65           C  
ATOM   2471  SD  MET A 159       7.515  30.003  31.033  1.00  0.65           S  
ATOM   2472  CE  MET A 159       8.146  29.171  32.480  1.00  0.65           C  
ATOM   2473  H   MET A 159      10.473  32.662  32.922  1.00  0.65           H  
ATOM   2474  HA  MET A 159       8.478  34.116  31.465  1.00  0.65           H  
ATOM   2475 1HB  MET A 159       8.326  31.689  33.242  1.00  0.65           H  
ATOM   2476 2HB  MET A 159       6.939  32.343  32.368  1.00  0.65           H  
ATOM   2477 1HG  MET A 159       8.208  32.090  30.268  1.00  0.65           H  
ATOM   2478 2HG  MET A 159       9.471  31.260  31.165  1.00  0.65           H  
ATOM   2479 1HE  MET A 159       7.714  28.176  32.557  1.00  0.65           H  
ATOM   2480 2HE  MET A 159       9.216  29.092  32.427  1.00  0.65           H  
ATOM   2481 3HE  MET A 159       7.879  29.750  33.350  1.00  0.65           H  
ATOM   2482  N   LYS A 160       8.530  34.512  34.725  1.00  0.67           N  
ATOM   2483  CA  LYS A 160       8.020  35.416  35.750  1.00  0.67           C  
ATOM   2484  C   LYS A 160       8.304  36.868  35.344  1.00  0.67           C  
ATOM   2485  O   LYS A 160       7.458  37.744  35.555  1.00  0.67           O  
ATOM   2486  CB  LYS A 160       8.594  35.103  37.142  1.00  0.67           C  
ATOM   2487  CG  LYS A 160       8.049  33.841  37.775  1.00  0.67           C  
ATOM   2488  CD  LYS A 160       8.654  33.560  39.138  1.00  0.67           C  
ATOM   2489  CE  LYS A 160       8.053  32.291  39.755  1.00  0.67           C  
ATOM   2490  NZ  LYS A 160       8.625  32.003  41.112  1.00  0.67           N  
ATOM   2491  H   LYS A 160       9.283  33.866  34.959  1.00  0.67           H  
ATOM   2492  HA  LYS A 160       6.941  35.292  35.809  1.00  0.67           H  
ATOM   2493 1HB  LYS A 160       9.670  34.990  37.069  1.00  0.67           H  
ATOM   2494 2HB  LYS A 160       8.397  35.935  37.815  1.00  0.67           H  
ATOM   2495 1HG  LYS A 160       6.985  33.952  37.896  1.00  0.67           H  
ATOM   2496 2HG  LYS A 160       8.237  33.014  37.127  1.00  0.67           H  
ATOM   2497 1HD  LYS A 160       9.732  33.426  39.030  1.00  0.67           H  
ATOM   2498 2HD  LYS A 160       8.472  34.404  39.801  1.00  0.67           H  
ATOM   2499 1HE  LYS A 160       6.971  32.416  39.844  1.00  0.67           H  
ATOM   2500 2HE  LYS A 160       8.259  31.444  39.098  1.00  0.67           H  
ATOM   2501 1HZ  LYS A 160       8.203  31.162  41.487  1.00  0.67           H  
ATOM   2502 2HZ  LYS A 160       9.624  31.875  41.040  1.00  0.67           H  
ATOM   2503 3HZ  LYS A 160       8.429  32.779  41.729  1.00  0.67           H  
ATOM   2504  N   LEU A 161       9.462  37.131  34.704  1.00  0.68           N  
ATOM   2505  CA  LEU A 161       9.736  38.496  34.246  1.00  0.68           C  
ATOM   2506  C   LEU A 161       8.689  38.895  33.216  1.00  0.68           C  
ATOM   2507  O   LEU A 161       8.172  40.013  33.257  1.00  0.68           O  
ATOM   2508  CB  LEU A 161      11.093  38.622  33.528  1.00  0.68           C  
ATOM   2509  CG  LEU A 161      12.371  38.470  34.288  1.00  0.68           C  
ATOM   2510  CD1 LEU A 161      13.519  38.454  33.257  1.00  0.68           C  
ATOM   2511  CD2 LEU A 161      12.531  39.624  35.264  1.00  0.68           C  
ATOM   2512  H   LEU A 161      10.155  36.391  34.582  1.00  0.68           H  
ATOM   2513  HA  LEU A 161       9.688  39.178  35.093  1.00  0.68           H  
ATOM   2514 1HB  LEU A 161      11.121  37.922  32.715  1.00  0.68           H  
ATOM   2515 2HB  LEU A 161      11.126  39.614  33.086  1.00  0.68           H  
ATOM   2516  HG  LEU A 161      12.371  37.522  34.830  1.00  0.68           H  
ATOM   2517 1HD1 LEU A 161      14.458  38.333  33.752  1.00  0.68           H  
ATOM   2518 2HD1 LEU A 161      13.374  37.631  32.564  1.00  0.68           H  
ATOM   2519 3HD1 LEU A 161      13.519  39.392  32.704  1.00  0.68           H  
ATOM   2520 1HD2 LEU A 161      13.463  39.519  35.809  1.00  0.68           H  
ATOM   2521 2HD2 LEU A 161      12.543  40.561  34.721  1.00  0.68           H  
ATOM   2522 3HD2 LEU A 161      11.701  39.619  35.969  1.00  0.68           H  
ATOM   2523  N   LEU A 162       8.351  37.965  32.310  1.00  0.71           N  
ATOM   2524  CA  LEU A 162       7.346  38.235  31.288  1.00  0.71           C  
ATOM   2525  C   LEU A 162       5.950  38.400  31.875  1.00  0.71           C  
ATOM   2526  O   LEU A 162       5.229  39.324  31.501  1.00  0.71           O  
ATOM   2527  CB  LEU A 162       7.308  37.106  30.252  1.00  0.71           C  
ATOM   2528  CG  LEU A 162       8.482  37.005  29.328  1.00  0.71           C  
ATOM   2529  CD1 LEU A 162       8.385  35.747  28.521  1.00  0.71           C  
ATOM   2530  CD2 LEU A 162       8.459  38.191  28.412  1.00  0.71           C  
ATOM   2531  H   LEU A 162       8.839  37.065  32.329  1.00  0.71           H  
ATOM   2532  HA  LEU A 162       7.618  39.159  30.782  1.00  0.71           H  
ATOM   2533 1HB  LEU A 162       7.224  36.161  30.781  1.00  0.71           H  
ATOM   2534 2HB  LEU A 162       6.417  37.227  29.640  1.00  0.71           H  
ATOM   2535  HG  LEU A 162       9.413  36.981  29.899  1.00  0.71           H  
ATOM   2536 1HD1 LEU A 162       9.218  35.707  27.848  1.00  0.71           H  
ATOM   2537 2HD1 LEU A 162       8.391  34.874  29.172  1.00  0.71           H  
ATOM   2538 3HD1 LEU A 162       7.474  35.771  27.956  1.00  0.71           H  
ATOM   2539 1HD2 LEU A 162       9.293  38.114  27.735  1.00  0.71           H  
ATOM   2540 2HD2 LEU A 162       7.533  38.200  27.844  1.00  0.71           H  
ATOM   2541 3HD2 LEU A 162       8.533  39.097  28.998  1.00  0.71           H  
ATOM   2542  N   LYS A 163       5.587  37.550  32.835  1.00  0.73           N  
ATOM   2543  CA  LYS A 163       4.280  37.630  33.469  1.00  0.73           C  
ATOM   2544  C   LYS A 163       4.111  38.999  34.079  1.00  0.73           C  
ATOM   2545  O   LYS A 163       3.103  39.670  33.852  1.00  0.73           O  
ATOM   2546  CB  LYS A 163       4.115  36.584  34.572  1.00  0.73           C  
ATOM   2547  CG  LYS A 163       2.745  36.626  35.265  1.00  0.73           C  
ATOM   2548  CD  LYS A 163       2.674  35.712  36.501  1.00  0.73           C  
ATOM   2549  CE  LYS A 163       3.523  36.311  37.641  1.00  0.73           C  
ATOM   2550  NZ  LYS A 163       3.305  35.628  38.953  1.00  0.73           N  
ATOM   2551  H   LYS A 163       6.219  36.806  33.107  1.00  0.73           H  
ATOM   2552  HA  LYS A 163       3.509  37.488  32.712  1.00  0.73           H  
ATOM   2553 1HB  LYS A 163       4.260  35.586  34.151  1.00  0.73           H  
ATOM   2554 2HB  LYS A 163       4.884  36.732  35.330  1.00  0.73           H  
ATOM   2555 1HG  LYS A 163       2.545  37.652  35.573  1.00  0.73           H  
ATOM   2556 2HG  LYS A 163       1.975  36.323  34.556  1.00  0.73           H  
ATOM   2557 1HD  LYS A 163       1.640  35.619  36.836  1.00  0.73           H  
ATOM   2558 2HD  LYS A 163       3.049  34.723  36.249  1.00  0.73           H  
ATOM   2559 1HE  LYS A 163       4.578  36.223  37.372  1.00  0.73           H  
ATOM   2560 2HE  LYS A 163       3.273  37.368  37.746  1.00  0.73           H  
ATOM   2561 1HZ  LYS A 163       3.880  36.043  39.665  1.00  0.73           H  
ATOM   2562 2HZ  LYS A 163       2.343  35.702  39.234  1.00  0.73           H  
ATOM   2563 3HZ  LYS A 163       3.545  34.627  38.905  1.00  0.73           H  
ATOM   2564  N   LYS A 164       5.118  39.410  34.853  1.00  0.76           N  
ATOM   2565  CA  LYS A 164       5.093  40.684  35.542  1.00  0.76           C  
ATOM   2566  C   LYS A 164       5.071  41.807  34.527  1.00  0.76           C  
ATOM   2567  O   LYS A 164       4.287  42.741  34.650  1.00  0.76           O  
ATOM   2568  CB  LYS A 164       6.326  40.821  36.430  1.00  0.76           C  
ATOM   2569  CG  LYS A 164       6.366  42.067  37.317  1.00  0.76           C  
ATOM   2570  CD  LYS A 164       5.271  41.992  38.399  1.00  0.76           C  
ATOM   2571  CE  LYS A 164       5.520  42.979  39.568  1.00  0.76           C  
ATOM   2572  NZ  LYS A 164       5.313  44.408  39.182  1.00  0.76           N  
ATOM   2573  H   LYS A 164       5.933  38.807  34.983  1.00  0.76           H  
ATOM   2574  HA  LYS A 164       4.191  40.741  36.149  1.00  0.76           H  
ATOM   2575 1HB  LYS A 164       6.406  39.943  37.072  1.00  0.76           H  
ATOM   2576 2HB  LYS A 164       7.219  40.836  35.799  1.00  0.76           H  
ATOM   2577 1HG  LYS A 164       7.341  42.149  37.789  1.00  0.76           H  
ATOM   2578 2HG  LYS A 164       6.201  42.960  36.703  1.00  0.76           H  
ATOM   2579 1HD  LYS A 164       4.308  42.243  37.942  1.00  0.76           H  
ATOM   2580 2HD  LYS A 164       5.215  40.982  38.795  1.00  0.76           H  
ATOM   2581 1HE  LYS A 164       4.844  42.736  40.384  1.00  0.76           H  
ATOM   2582 2HE  LYS A 164       6.547  42.856  39.910  1.00  0.76           H  
ATOM   2583 1HZ  LYS A 164       5.483  45.010  39.960  1.00  0.76           H  
ATOM   2584 2HZ  LYS A 164       5.910  44.701  38.401  1.00  0.76           H  
ATOM   2585 3HZ  LYS A 164       4.360  44.564  38.847  1.00  0.76           H  
ATOM   2586  N   ALA A 165       5.893  41.700  33.484  1.00  0.79           N  
ATOM   2587  CA  ALA A 165       5.953  42.731  32.472  1.00  0.79           C  
ATOM   2588  C   ALA A 165       4.617  42.951  31.795  1.00  0.79           C  
ATOM   2589  O   ALA A 165       4.211  44.093  31.523  1.00  0.79           O  
ATOM   2590  CB  ALA A 165       6.962  42.345  31.427  1.00  0.79           C  
ATOM   2591  H   ALA A 165       6.530  40.908  33.407  1.00  0.79           H  
ATOM   2592  HA  ALA A 165       6.239  43.654  32.958  1.00  0.79           H  
ATOM   2593 1HB  ALA A 165       7.016  43.129  30.713  1.00  0.79           H  
ATOM   2594 2HB  ALA A 165       7.928  42.193  31.882  1.00  0.79           H  
ATOM   2595 3HB  ALA A 165       6.647  41.427  30.948  1.00  0.79           H  
ATOM   2596  N   HIS A 166       3.894  41.861  31.557  1.00  0.80           N  
ATOM   2597  CA  HIS A 166       2.601  41.998  30.942  1.00  0.80           C  
ATOM   2598  C   HIS A 166       1.598  42.518  31.954  1.00  0.80           C  
ATOM   2599  O   HIS A 166       0.908  43.482  31.660  1.00  0.80           O  
ATOM   2600  CB  HIS A 166       2.131  40.680  30.316  1.00  0.80           C  
ATOM   2601  CG  HIS A 166       2.910  40.302  29.075  1.00  0.80           C  
ATOM   2602  ND1 HIS A 166       2.908  41.083  27.929  1.00  0.80           N  
ATOM   2603  CD2 HIS A 166       3.687  39.227  28.793  1.00  0.80           C  
ATOM   2604  CE1 HIS A 166       3.654  40.505  27.007  1.00  0.80           C  
ATOM   2605  NE2 HIS A 166       4.138  39.381  27.505  1.00  0.80           N  
ATOM   2606  H   HIS A 166       4.265  40.934  31.776  1.00  0.80           H  
ATOM   2607  HA  HIS A 166       2.660  42.730  30.138  1.00  0.80           H  
ATOM   2608 1HB  HIS A 166       2.246  39.875  31.051  1.00  0.80           H  
ATOM   2609 2HB  HIS A 166       1.072  40.748  30.061  1.00  0.80           H  
ATOM   2610  HD2 HIS A 166       3.912  38.394  29.460  1.00  0.80           H  
ATOM   2611  HE1 HIS A 166       3.837  40.889  26.005  1.00  0.80           H  
ATOM   2612  HE2 HIS A 166       4.740  38.733  27.016  1.00  0.80           H  
ATOM   2613  N   MET A 167       1.567  41.976  33.176  1.00  0.81           N  
ATOM   2614  CA  MET A 167       0.599  42.452  34.166  1.00  0.81           C  
ATOM   2615  C   MET A 167       0.785  43.936  34.514  1.00  0.81           C  
ATOM   2616  O   MET A 167      -0.177  44.703  34.578  1.00  0.81           O  
ATOM   2617  CB  MET A 167       0.631  41.582  35.423  1.00  0.81           C  
ATOM   2618  CG  MET A 167       0.053  40.174  35.242  1.00  0.81           C  
ATOM   2619  SD  MET A 167       0.149  39.172  36.754  1.00  0.81           S  
ATOM   2620  CE  MET A 167      -0.796  37.705  36.312  1.00  0.81           C  
ATOM   2621  H   MET A 167       2.188  41.203  33.413  1.00  0.81           H  
ATOM   2622  HA  MET A 167      -0.385  42.350  33.728  1.00  0.81           H  
ATOM   2623 1HB  MET A 167       1.666  41.473  35.752  1.00  0.81           H  
ATOM   2624 2HB  MET A 167       0.080  42.078  36.220  1.00  0.81           H  
ATOM   2625 1HG  MET A 167      -0.976  40.250  34.934  1.00  0.81           H  
ATOM   2626 2HG  MET A 167       0.605  39.662  34.454  1.00  0.81           H  
ATOM   2627 1HE  MET A 167      -0.802  37.011  37.152  1.00  0.81           H  
ATOM   2628 2HE  MET A 167      -1.814  37.998  36.079  1.00  0.81           H  
ATOM   2629 3HE  MET A 167      -0.345  37.223  35.444  1.00  0.81           H  
ATOM   2630  N   ASP A 168       2.024  44.387  34.637  1.00  0.80           N  
ATOM   2631  CA  ASP A 168       2.296  45.795  34.917  1.00  0.80           C  
ATOM   2632  C   ASP A 168       1.829  46.735  33.796  1.00  0.80           C  
ATOM   2633  O   ASP A 168       1.687  47.940  34.021  1.00  0.80           O  
ATOM   2634  CB  ASP A 168       3.791  46.043  35.173  1.00  0.80           C  
ATOM   2635  CG  ASP A 168       4.309  45.571  36.555  1.00  0.80           C  
ATOM   2636  OD1 ASP A 168       3.519  45.247  37.424  1.00  0.80           O  
ATOM   2637  OD2 ASP A 168       5.527  45.552  36.772  1.00  0.80           O  
ATOM   2638  H   ASP A 168       2.805  43.742  34.561  1.00  0.80           H  
ATOM   2639  HA  ASP A 168       1.752  46.063  35.822  1.00  0.80           H  
ATOM   2640 1HB  ASP A 168       4.362  45.515  34.399  1.00  0.80           H  
ATOM   2641 2HB  ASP A 168       4.003  47.104  35.058  1.00  0.80           H  
ATOM   2642  N   THR A 169       1.653  46.201  32.585  1.00  0.79           N  
ATOM   2643  CA  THR A 169       1.286  46.987  31.425  1.00  0.79           C  
ATOM   2644  C   THR A 169      -0.207  46.853  31.092  1.00  0.79           C  
ATOM   2645  O   THR A 169      -0.872  47.833  30.744  1.00  0.79           O  
ATOM   2646  CB  THR A 169       2.100  46.510  30.207  1.00  0.79           C  
ATOM   2647  OG1 THR A 169       3.514  46.565  30.502  1.00  0.79           O  
ATOM   2648  CG2 THR A 169       1.804  47.399  29.026  1.00  0.79           C  
ATOM   2649  H   THR A 169       1.745  45.199  32.452  1.00  0.79           H  
ATOM   2650  HA  THR A 169       1.505  48.034  31.626  1.00  0.79           H  
ATOM   2651  HB  THR A 169       1.829  45.482  29.969  1.00  0.79           H  
ATOM   2652  HG1 THR A 169       3.787  45.718  30.962  1.00  0.79           H  
ATOM   2653 1HG2 THR A 169       2.373  47.060  28.161  1.00  0.79           H  
ATOM   2654 2HG2 THR A 169       0.743  47.355  28.803  1.00  0.79           H  
ATOM   2655 3HG2 THR A 169       2.080  48.422  29.263  1.00  0.79           H  
ATOM   2656  N   TYR A 170      -0.709  45.618  31.167  1.00  0.77           N  
ATOM   2657  CA  TYR A 170      -2.064  45.258  30.777  1.00  0.77           C  
ATOM   2658  C   TYR A 170      -2.963  44.770  31.900  1.00  0.77           C  
ATOM   2659  O   TYR A 170      -4.113  44.453  31.647  1.00  0.77           O  
ATOM   2660  CB  TYR A 170      -2.004  44.178  29.698  1.00  0.77           C  
ATOM   2661  CG  TYR A 170      -1.307  44.645  28.541  1.00  0.77           C  
ATOM   2662  CD1 TYR A 170      -0.124  44.058  28.117  1.00  0.77           C  
ATOM   2663  CD2 TYR A 170      -1.824  45.722  27.911  1.00  0.77           C  
ATOM   2664  CE1 TYR A 170       0.530  44.608  27.043  1.00  0.77           C  
ATOM   2665  CE2 TYR A 170      -1.197  46.256  26.873  1.00  0.77           C  
ATOM   2666  CZ  TYR A 170      -0.023  45.730  26.432  1.00  0.77           C  
ATOM   2667  OH  TYR A 170       0.617  46.348  25.417  1.00  0.77           O  
ATOM   2668  H   TYR A 170      -0.103  44.876  31.477  1.00  0.77           H  
ATOM   2669  HA  TYR A 170      -2.538  46.144  30.355  1.00  0.77           H  
ATOM   2670 1HB  TYR A 170      -1.494  43.294  30.081  1.00  0.77           H  
ATOM   2671 2HB  TYR A 170      -3.001  43.903  29.397  1.00  0.77           H  
ATOM   2672  HD1 TYR A 170       0.292  43.191  28.643  1.00  0.77           H  
ATOM   2673  HD2 TYR A 170      -2.752  46.168  28.272  1.00  0.77           H  
ATOM   2674  HE1 TYR A 170       1.476  44.188  26.695  1.00  0.77           H  
ATOM   2675  HE2 TYR A 170      -1.618  47.124  26.398  1.00  0.77           H  
ATOM   2676  HH  TYR A 170       0.207  47.240  25.276  1.00  0.77           H  
ATOM   2677  N   GLY A 171      -2.463  44.685  33.124  1.00  0.75           N  
ATOM   2678  CA  GLY A 171      -3.263  44.200  34.234  1.00  0.75           C  
ATOM   2679  C   GLY A 171      -3.319  42.685  34.252  1.00  0.75           C  
ATOM   2680  O   GLY A 171      -2.720  42.010  33.420  1.00  0.75           O  
ATOM   2681  H   GLY A 171      -1.505  44.941  33.328  1.00  0.75           H  
ATOM   2682 1HA  GLY A 171      -2.826  44.556  35.169  1.00  0.75           H  
ATOM   2683 2HA  GLY A 171      -4.270  44.607  34.171  1.00  0.75           H  
ATOM   2684  N   GLU A 172      -4.032  42.152  35.220  1.00  0.73           N  
ATOM   2685  CA  GLU A 172      -4.166  40.719  35.351  1.00  0.73           C  
ATOM   2686  C   GLU A 172      -5.216  40.244  34.357  1.00  0.73           C  
ATOM   2687  O   GLU A 172      -6.189  40.963  34.140  1.00  0.73           O  
ATOM   2688  CB  GLU A 172      -4.619  40.417  36.763  1.00  0.73           C  
ATOM   2689  CG  GLU A 172      -3.619  40.829  37.824  1.00  0.73           C  
ATOM   2690  CD  GLU A 172      -4.169  40.699  39.205  1.00  0.73           C  
ATOM   2691  OE1 GLU A 172      -5.369  40.712  39.346  1.00  0.73           O  
ATOM   2692  OE2 GLU A 172      -3.406  40.556  40.126  1.00  0.73           O  
ATOM   2693  H   GLU A 172      -4.492  42.759  35.882  1.00  0.73           H  
ATOM   2694  HA  GLU A 172      -3.205  40.263  35.173  1.00  0.73           H  
ATOM   2695 1HB  GLU A 172      -5.560  40.932  36.963  1.00  0.73           H  
ATOM   2696 2HB  GLU A 172      -4.802  39.345  36.865  1.00  0.73           H  
ATOM   2697 1HG  GLU A 172      -2.739  40.193  37.738  1.00  0.73           H  
ATOM   2698 2HG  GLU A 172      -3.310  41.857  37.647  1.00  0.73           H  
ATOM   2699  N   PRO A 173      -5.067  39.082  33.710  1.00  0.72           N  
ATOM   2700  CA  PRO A 173      -6.112  38.474  32.924  1.00  0.72           C  
ATOM   2701  C   PRO A 173      -7.334  38.202  33.808  1.00  0.72           C  
ATOM   2702  O   PRO A 173      -7.179  37.712  34.946  1.00  0.72           O  
ATOM   2703  CB  PRO A 173      -5.465  37.176  32.434  1.00  0.72           C  
ATOM   2704  CG  PRO A 173      -3.988  37.436  32.490  1.00  0.72           C  
ATOM   2705  CD  PRO A 173      -3.787  38.370  33.680  1.00  0.72           C  
ATOM   2706  HA  PRO A 173      -6.360  39.143  32.084  1.00  0.72           H  
ATOM   2707 1HB  PRO A 173      -5.804  36.346  33.037  1.00  0.72           H  
ATOM   2708 2HB  PRO A 173      -5.804  36.976  31.409  1.00  0.72           H  
ATOM   2709 1HG  PRO A 173      -3.431  36.491  32.584  1.00  0.72           H  
ATOM   2710 2HG  PRO A 173      -3.685  37.876  31.557  1.00  0.72           H  
ATOM   2711 1HD  PRO A 173      -3.628  37.816  34.608  1.00  0.72           H  
ATOM   2712 2HD  PRO A 173      -2.955  39.049  33.433  1.00  0.72           H  
ATOM   2713  N   GLU A 174      -8.520  38.437  33.249  1.00  0.71           N  
ATOM   2714  CA  GLU A 174      -9.817  38.193  33.874  1.00  0.71           C  
ATOM   2715  C   GLU A 174     -10.628  37.341  32.900  1.00  0.71           C  
ATOM   2716  O   GLU A 174     -10.400  37.454  31.699  1.00  0.71           O  
ATOM   2717  CB  GLU A 174     -10.539  39.515  34.166  1.00  0.71           C  
ATOM   2718  CG  GLU A 174      -9.866  40.414  35.207  1.00  0.71           C  
ATOM   2719  CD  GLU A 174     -10.632  41.713  35.440  1.00  0.71           C  
ATOM   2720  OE1 GLU A 174     -11.534  41.992  34.670  1.00  0.71           O  
ATOM   2721  OE2 GLU A 174     -10.325  42.417  36.373  1.00  0.71           O  
ATOM   2722  H   GLU A 174      -8.518  38.855  32.324  1.00  0.71           H  
ATOM   2723  HA  GLU A 174      -9.649  37.659  34.793  1.00  0.71           H  
ATOM   2724 1HB  GLU A 174     -10.608  40.080  33.244  1.00  0.71           H  
ATOM   2725 2HB  GLU A 174     -11.551  39.322  34.501  1.00  0.71           H  
ATOM   2726 1HG  GLU A 174      -9.789  39.868  36.149  1.00  0.71           H  
ATOM   2727 2HG  GLU A 174      -8.855  40.651  34.872  1.00  0.71           H  
ATOM   2728  N   PRO A 175     -11.601  36.523  33.334  1.00  0.71           N  
ATOM   2729  CA  PRO A 175     -12.355  35.682  32.437  1.00  0.71           C  
ATOM   2730  C   PRO A 175     -12.969  36.572  31.371  1.00  0.71           C  
ATOM   2731  O   PRO A 175     -13.526  37.626  31.684  1.00  0.71           O  
ATOM   2732  CB  PRO A 175     -13.439  35.094  33.344  1.00  0.71           C  
ATOM   2733  CG  PRO A 175     -12.825  35.122  34.714  1.00  0.71           C  
ATOM   2734  CD  PRO A 175     -12.024  36.442  34.731  1.00  0.71           C  
ATOM   2735  HA  PRO A 175     -11.710  34.907  32.024  1.00  0.71           H  
ATOM   2736 1HB  PRO A 175     -14.358  35.689  33.267  1.00  0.71           H  
ATOM   2737 2HB  PRO A 175     -13.688  34.075  33.004  1.00  0.71           H  
ATOM   2738 1HG  PRO A 175     -13.605  35.081  35.489  1.00  0.71           H  
ATOM   2739 2HG  PRO A 175     -12.205  34.236  34.840  1.00  0.71           H  
ATOM   2740 1HD  PRO A 175     -12.685  37.285  34.968  1.00  0.71           H  
ATOM   2741 2HD  PRO A 175     -11.202  36.378  35.410  1.00  0.71           H  
ATOM   2742  N   ALA A 176     -12.922  36.131  30.127  1.00  0.72           N  
ATOM   2743  CA  ALA A 176     -13.492  36.928  29.050  1.00  0.72           C  
ATOM   2744  C   ALA A 176     -13.976  36.075  27.910  1.00  0.72           C  
ATOM   2745  O   ALA A 176     -13.370  35.060  27.572  1.00  0.72           O  
ATOM   2746  CB  ALA A 176     -12.460  37.897  28.526  1.00  0.72           C  
ATOM   2747  H   ALA A 176     -12.419  35.268  29.945  1.00  0.72           H  
ATOM   2748  HA  ALA A 176     -14.342  37.479  29.446  1.00  0.72           H  
ATOM   2749 1HB  ALA A 176     -12.895  38.509  27.733  1.00  0.72           H  
ATOM   2750 2HB  ALA A 176     -12.131  38.540  29.340  1.00  0.72           H  
ATOM   2751 3HB  ALA A 176     -11.616  37.340  28.125  1.00  0.72           H  
ATOM   2752  N   GLU A 177     -15.049  36.513  27.270  1.00  0.74           N  
ATOM   2753  CA  GLU A 177     -15.538  35.773  26.125  1.00  0.74           C  
ATOM   2754  C   GLU A 177     -14.899  36.275  24.842  1.00  0.74           C  
ATOM   2755  O   GLU A 177     -14.822  37.481  24.593  1.00  0.74           O  
ATOM   2756  CB  GLU A 177     -17.065  35.816  26.046  1.00  0.74           C  
ATOM   2757  CG  GLU A 177     -17.641  34.960  24.917  1.00  0.74           C  
ATOM   2758  CD  GLU A 177     -19.159  34.904  24.863  1.00  0.74           C  
ATOM   2759  OE1 GLU A 177     -19.776  35.921  24.652  1.00  0.74           O  
ATOM   2760  OE2 GLU A 177     -19.697  33.818  25.020  1.00  0.74           O  
ATOM   2761  H   GLU A 177     -15.523  37.352  27.574  1.00  0.74           H  
ATOM   2762  HA  GLU A 177     -15.254  34.732  26.244  1.00  0.74           H  
ATOM   2763 1HB  GLU A 177     -17.488  35.463  26.986  1.00  0.74           H  
ATOM   2764 2HB  GLU A 177     -17.395  36.843  25.897  1.00  0.74           H  
ATOM   2765 1HG  GLU A 177     -17.279  35.352  23.965  1.00  0.74           H  
ATOM   2766 2HG  GLU A 177     -17.247  33.947  25.028  1.00  0.74           H  
ATOM   2767  N   VAL A 178     -14.432  35.329  24.044  1.00  0.77           N  
ATOM   2768  CA  VAL A 178     -13.809  35.603  22.770  1.00  0.77           C  
ATOM   2769  C   VAL A 178     -14.691  35.080  21.665  1.00  0.77           C  
ATOM   2770  O   VAL A 178     -15.024  33.893  21.615  1.00  0.77           O  
ATOM   2771  CB  VAL A 178     -12.450  34.894  22.687  1.00  0.77           C  
ATOM   2772  CG1 VAL A 178     -11.765  35.141  21.363  1.00  0.77           C  
ATOM   2773  CG2 VAL A 178     -11.632  35.342  23.795  1.00  0.77           C  
ATOM   2774  H   VAL A 178     -14.523  34.367  24.351  1.00  0.77           H  
ATOM   2775  HA  VAL A 178     -13.676  36.679  22.654  1.00  0.77           H  
ATOM   2776  HB  VAL A 178     -12.615  33.856  22.759  1.00  0.77           H  
ATOM   2777 1HG1 VAL A 178     -10.825  34.610  21.335  1.00  0.77           H  
ATOM   2778 2HG1 VAL A 178     -12.395  34.792  20.546  1.00  0.77           H  
ATOM   2779 3HG1 VAL A 178     -11.578  36.200  21.260  1.00  0.77           H  
ATOM   2780 1HG2 VAL A 178     -10.681  34.837  23.772  1.00  0.77           H  
ATOM   2781 2HG2 VAL A 178     -11.489  36.400  23.707  1.00  0.77           H  
ATOM   2782 3HG2 VAL A 178     -12.154  35.114  24.718  1.00  0.77           H  
ATOM   2783  N   ARG A 179     -15.114  35.965  20.789  1.00  0.82           N  
ATOM   2784  CA  ARG A 179     -15.929  35.517  19.684  1.00  0.82           C  
ATOM   2785  C   ARG A 179     -15.008  34.837  18.711  1.00  0.82           C  
ATOM   2786  O   ARG A 179     -13.916  35.349  18.464  1.00  0.82           O  
ATOM   2787  CB  ARG A 179     -16.654  36.658  19.004  1.00  0.82           C  
ATOM   2788  CG  ARG A 179     -17.662  36.224  17.920  1.00  0.82           C  
ATOM   2789  CD  ARG A 179     -18.354  37.397  17.349  1.00  0.82           C  
ATOM   2790  NE  ARG A 179     -19.432  37.044  16.421  1.00  0.82           N  
ATOM   2791  CZ  ARG A 179     -19.292  36.851  15.088  1.00  0.82           C  
ATOM   2792  NH1 ARG A 179     -18.126  36.942  14.515  1.00  0.82           N  
ATOM   2793  NH2 ARG A 179     -20.352  36.584  14.348  1.00  0.82           N  
ATOM   2794  H   ARG A 179     -14.853  36.938  20.879  1.00  0.82           H  
ATOM   2795  HA  ARG A 179     -16.655  34.791  20.039  1.00  0.82           H  
ATOM   2796 1HB  ARG A 179     -17.195  37.238  19.747  1.00  0.82           H  
ATOM   2797 2HB  ARG A 179     -15.926  37.323  18.530  1.00  0.82           H  
ATOM   2798 1HG  ARG A 179     -17.133  35.721  17.104  1.00  0.82           H  
ATOM   2799 2HG  ARG A 179     -18.401  35.542  18.346  1.00  0.82           H  
ATOM   2800 1HD  ARG A 179     -18.778  38.000  18.151  1.00  0.82           H  
ATOM   2801 2HD  ARG A 179     -17.620  37.989  16.801  1.00  0.82           H  
ATOM   2802  HE  ARG A 179     -20.365  36.968  16.805  1.00  0.82           H  
ATOM   2803 1HH1 ARG A 179     -17.289  37.147  15.060  1.00  0.82           H  
ATOM   2804 2HH1 ARG A 179     -18.059  36.839  13.496  1.00  0.82           H  
ATOM   2805 1HH2 ARG A 179     -21.264  36.516  14.777  1.00  0.82           H  
ATOM   2806 2HH2 ARG A 179     -20.251  36.444  13.348  1.00  0.82           H  
ATOM   2807  N   VAL A 180     -15.424  33.704  18.189  1.00  0.86           N  
ATOM   2808  CA  VAL A 180     -14.665  33.003  17.184  1.00  0.86           C  
ATOM   2809  C   VAL A 180     -15.397  33.197  15.864  1.00  0.86           C  
ATOM   2810  O   VAL A 180     -16.612  32.975  15.772  1.00  0.86           O  
ATOM   2811  CB  VAL A 180     -14.536  31.514  17.515  1.00  0.86           C  
ATOM   2812  CG1 VAL A 180     -13.728  30.809  16.436  1.00  0.86           C  
ATOM   2813  CG2 VAL A 180     -13.913  31.355  18.877  1.00  0.86           C  
ATOM   2814  H   VAL A 180     -16.305  33.310  18.481  1.00  0.86           H  
ATOM   2815  HA  VAL A 180     -13.673  33.433  17.125  1.00  0.86           H  
ATOM   2816  HB  VAL A 180     -15.521  31.066  17.521  1.00  0.86           H  
ATOM   2817 1HG1 VAL A 180     -13.656  29.751  16.671  1.00  0.86           H  
ATOM   2818 2HG1 VAL A 180     -14.223  30.935  15.474  1.00  0.86           H  
ATOM   2819 3HG1 VAL A 180     -12.722  31.244  16.390  1.00  0.86           H  
ATOM   2820 1HG2 VAL A 180     -13.853  30.299  19.096  1.00  0.86           H  
ATOM   2821 2HG2 VAL A 180     -12.918  31.792  18.887  1.00  0.86           H  
ATOM   2822 3HG2 VAL A 180     -14.533  31.850  19.628  1.00  0.86           H  
ATOM   2823  N   GLY A 181     -14.666  33.647  14.858  1.00  0.89           N  
ATOM   2824  CA  GLY A 181     -15.237  33.957  13.558  1.00  0.89           C  
ATOM   2825  C   GLY A 181     -15.233  35.466  13.339  1.00  0.89           C  
ATOM   2826  O   GLY A 181     -15.240  36.250  14.287  1.00  0.89           O  
ATOM   2827  H   GLY A 181     -13.669  33.782  15.021  1.00  0.89           H  
ATOM   2828 1HA  GLY A 181     -14.655  33.466  12.777  1.00  0.89           H  
ATOM   2829 2HA  GLY A 181     -16.256  33.574  13.495  1.00  0.89           H  
ATOM   2830  N   ALA A 182     -15.198  35.864  12.077  1.00  0.90           N  
ATOM   2831  CA  ALA A 182     -15.131  37.263  11.670  1.00  0.90           C  
ATOM   2832  C   ALA A 182     -16.432  38.035  11.829  1.00  0.90           C  
ATOM   2833  O   ALA A 182     -17.525  37.463  11.856  1.00  0.90           O  
ATOM   2834  CB  ALA A 182     -14.704  37.354  10.225  1.00  0.90           C  
ATOM   2835  H   ALA A 182     -15.206  35.155  11.358  1.00  0.90           H  
ATOM   2836  HA  ALA A 182     -14.388  37.749  12.290  1.00  0.90           H  
ATOM   2837 1HB  ALA A 182     -14.621  38.404   9.958  1.00  0.90           H  
ATOM   2838 2HB  ALA A 182     -13.746  36.864  10.083  1.00  0.90           H  
ATOM   2839 3HB  ALA A 182     -15.448  36.881   9.595  1.00  0.90           H  
ATOM   2840  N   LEU A 183     -16.276  39.352  11.938  1.00  0.88           N  
ATOM   2841  CA  LEU A 183     -17.340  40.347  11.902  1.00  0.88           C  
ATOM   2842  C   LEU A 183     -17.247  40.998  10.531  1.00  0.88           C  
ATOM   2843  O   LEU A 183     -16.286  40.747   9.805  1.00  0.88           O  
ATOM   2844  CB  LEU A 183     -17.141  41.437  12.966  1.00  0.88           C  
ATOM   2845  CG  LEU A 183     -17.040  40.997  14.406  1.00  0.88           C  
ATOM   2846  CD1 LEU A 183     -16.700  42.202  15.261  1.00  0.88           C  
ATOM   2847  CD2 LEU A 183     -18.364  40.415  14.824  1.00  0.88           C  
ATOM   2848  H   LEU A 183     -15.341  39.729  11.994  1.00  0.88           H  
ATOM   2849  HA  LEU A 183     -18.312  39.864  12.011  1.00  0.88           H  
ATOM   2850 1HB  LEU A 183     -16.263  42.003  12.718  1.00  0.88           H  
ATOM   2851 2HB  LEU A 183     -17.990  42.117  12.905  1.00  0.88           H  
ATOM   2852  HG  LEU A 183     -16.252  40.249  14.519  1.00  0.88           H  
ATOM   2853 1HD1 LEU A 183     -16.629  41.902  16.307  1.00  0.88           H  
ATOM   2854 2HD1 LEU A 183     -15.750  42.620  14.936  1.00  0.88           H  
ATOM   2855 3HD1 LEU A 183     -17.479  42.953  15.151  1.00  0.88           H  
ATOM   2856 1HD2 LEU A 183     -18.313  40.100  15.862  1.00  0.88           H  
ATOM   2857 2HD2 LEU A 183     -19.145  41.168  14.714  1.00  0.88           H  
ATOM   2858 3HD2 LEU A 183     -18.596  39.570  14.192  1.00  0.88           H  
ATOM   2859  N   ASP A 184     -18.223  41.823  10.168  1.00  0.84           N  
ATOM   2860  CA  ASP A 184     -18.140  42.523   8.889  1.00  0.84           C  
ATOM   2861  C   ASP A 184     -17.094  43.642   9.001  1.00  0.84           C  
ATOM   2862  O   ASP A 184     -16.603  43.937  10.089  1.00  0.84           O  
ATOM   2863  CB  ASP A 184     -19.527  43.089   8.503  1.00  0.84           C  
ATOM   2864  CG  ASP A 184     -19.748  43.395   6.970  1.00  0.84           C  
ATOM   2865  OD1 ASP A 184     -18.789  43.611   6.265  1.00  0.84           O  
ATOM   2866  OD2 ASP A 184     -20.881  43.412   6.549  1.00  0.84           O  
ATOM   2867  H   ASP A 184     -19.022  41.967  10.770  1.00  0.84           H  
ATOM   2868  HA  ASP A 184     -17.818  41.819   8.119  1.00  0.84           H  
ATOM   2869 1HB  ASP A 184     -20.296  42.376   8.817  1.00  0.84           H  
ATOM   2870 2HB  ASP A 184     -19.700  44.010   9.060  1.00  0.84           H  
ATOM   2871  N   GLY A 185     -16.778  44.255   7.870  1.00  0.78           N  
ATOM   2872  CA  GLY A 185     -15.791  45.327   7.749  1.00  0.78           C  
ATOM   2873  C   GLY A 185     -14.369  44.796   7.456  1.00  0.78           C  
ATOM   2874  O   GLY A 185     -14.131  43.580   7.484  1.00  0.78           O  
ATOM   2875  H   GLY A 185     -17.291  43.957   7.043  1.00  0.78           H  
ATOM   2876 1HA  GLY A 185     -16.112  45.995   6.951  1.00  0.78           H  
ATOM   2877 2HA  GLY A 185     -15.787  45.901   8.674  1.00  0.78           H  
ATOM   2878  N   PRO A 186     -13.416  45.705   7.145  1.00  0.73           N  
ATOM   2879  CA  PRO A 186     -12.017  45.449   6.821  1.00  0.73           C  
ATOM   2880  C   PRO A 186     -11.306  44.975   8.068  1.00  0.73           C  
ATOM   2881  O   PRO A 186     -11.776  45.242   9.177  1.00  0.73           O  
ATOM   2882  CB  PRO A 186     -11.519  46.804   6.329  1.00  0.73           C  
ATOM   2883  CG  PRO A 186     -12.419  47.822   7.008  1.00  0.73           C  
ATOM   2884  CD  PRO A 186     -13.772  47.144   7.131  1.00  0.73           C  
ATOM   2885  HA  PRO A 186     -11.956  44.691   6.022  1.00  0.73           H  
ATOM   2886 1HB  PRO A 186     -10.461  46.929   6.606  1.00  0.73           H  
ATOM   2887 2HB  PRO A 186     -11.559  46.844   5.223  1.00  0.73           H  
ATOM   2888 1HG  PRO A 186     -12.010  48.123   7.975  1.00  0.73           H  
ATOM   2889 2HG  PRO A 186     -12.469  48.736   6.400  1.00  0.73           H  
ATOM   2890 1HD  PRO A 186     -14.230  47.455   8.084  1.00  0.73           H  
ATOM   2891 2HD  PRO A 186     -14.397  47.388   6.259  1.00  0.73           H  
ATOM   2892  N   ALA A 187     -10.201  44.260   7.902  1.00  0.69           N  
ATOM   2893  CA  ALA A 187      -9.537  43.730   9.082  1.00  0.69           C  
ATOM   2894  C   ALA A 187      -8.053  43.434   8.934  1.00  0.69           C  
ATOM   2895  O   ALA A 187      -7.521  43.323   7.818  1.00  0.69           O  
ATOM   2896  CB  ALA A 187     -10.221  42.446   9.489  1.00  0.69           C  
ATOM   2897  H   ALA A 187      -9.846  44.067   6.973  1.00  0.69           H  
ATOM   2898  HA  ALA A 187      -9.653  44.462   9.875  1.00  0.69           H  
ATOM   2899 1HB  ALA A 187      -9.759  42.083  10.398  1.00  0.69           H  
ATOM   2900 2HB  ALA A 187     -11.279  42.636   9.653  1.00  0.69           H  
ATOM   2901 3HB  ALA A 187     -10.102  41.716   8.701  1.00  0.69           H  
ATOM   2902  N   ILE A 188      -7.425  43.304  10.101  1.00  0.67           N  
ATOM   2903  CA  ILE A 188      -6.053  42.856  10.297  1.00  0.67           C  
ATOM   2904  C   ILE A 188      -6.050  41.627  11.199  1.00  0.67           C  
ATOM   2905  O   ILE A 188      -6.761  41.628  12.209  1.00  0.67           O  
ATOM   2906  CB  ILE A 188      -5.192  43.916  10.975  1.00  0.67           C  
ATOM   2907  CG1 ILE A 188      -5.169  45.115  10.147  1.00  0.67           C  
ATOM   2908  CG2 ILE A 188      -3.746  43.372  11.173  1.00  0.67           C  
ATOM   2909  CD1 ILE A 188      -4.609  46.262  10.841  1.00  0.67           C  
ATOM   2910  H   ILE A 188      -7.975  43.515  10.933  1.00  0.67           H  
ATOM   2911  HA  ILE A 188      -5.631  42.613   9.334  1.00  0.67           H  
ATOM   2912  HB  ILE A 188      -5.624  44.187  11.935  1.00  0.67           H  
ATOM   2913 1HG1 ILE A 188      -4.585  44.921   9.269  1.00  0.67           H  
ATOM   2914 2HG1 ILE A 188      -6.162  45.343   9.842  1.00  0.67           H  
ATOM   2915 1HG2 ILE A 188      -3.129  44.128  11.632  1.00  0.67           H  
ATOM   2916 2HG2 ILE A 188      -3.758  42.494  11.811  1.00  0.67           H  
ATOM   2917 3HG2 ILE A 188      -3.324  43.106  10.200  1.00  0.67           H  
ATOM   2918 1HD1 ILE A 188      -4.612  47.087  10.198  1.00  0.67           H  
ATOM   2919 2HD1 ILE A 188      -5.203  46.484  11.727  1.00  0.67           H  
ATOM   2920 3HD1 ILE A 188      -3.600  46.030  11.129  1.00  0.67           H  
ATOM   2921  N   ILE A 189      -5.302  40.584  10.842  1.00  0.67           N  
ATOM   2922  CA  ILE A 189      -5.245  39.420  11.712  1.00  0.67           C  
ATOM   2923  C   ILE A 189      -3.847  39.358  12.323  1.00  0.67           C  
ATOM   2924  O   ILE A 189      -2.851  39.348  11.602  1.00  0.67           O  
ATOM   2925  CB  ILE A 189      -5.515  38.129  10.960  1.00  0.67           C  
ATOM   2926  CG1 ILE A 189      -6.823  38.276  10.229  1.00  0.67           C  
ATOM   2927  CG2 ILE A 189      -5.664  37.032  12.033  1.00  0.67           C  
ATOM   2928  CD1 ILE A 189      -7.140  37.129   9.295  1.00  0.67           C  
ATOM   2929  H   ILE A 189      -4.775  40.622   9.976  1.00  0.67           H  
ATOM   2930  HA  ILE A 189      -5.973  39.524  12.512  1.00  0.67           H  
ATOM   2931  HB  ILE A 189      -4.732  37.892  10.261  1.00  0.67           H  
ATOM   2932 1HG1 ILE A 189      -7.593  38.421  10.950  1.00  0.67           H  
ATOM   2933 2HG1 ILE A 189      -6.774  39.178   9.626  1.00  0.67           H  
ATOM   2934 1HG2 ILE A 189      -5.918  36.102  11.587  1.00  0.67           H  
ATOM   2935 2HG2 ILE A 189      -4.732  36.933  12.587  1.00  0.67           H  
ATOM   2936 3HG2 ILE A 189      -6.461  37.315  12.726  1.00  0.67           H  
ATOM   2937 1HD1 ILE A 189      -8.089  37.328   8.803  1.00  0.67           H  
ATOM   2938 2HD1 ILE A 189      -6.349  37.036   8.547  1.00  0.67           H  
ATOM   2939 3HD1 ILE A 189      -7.210  36.204   9.861  1.00  0.67           H  
ATOM   2940  N   ALA A 190      -3.761  39.375  13.637  1.00  0.69           N  
ATOM   2941  CA  ALA A 190      -2.475  39.401  14.307  1.00  0.69           C  
ATOM   2942  C   ALA A 190      -2.003  38.001  14.739  1.00  0.69           C  
ATOM   2943  O   ALA A 190      -2.808  37.153  15.166  1.00  0.69           O  
ATOM   2944  CB  ALA A 190      -2.577  40.346  15.499  1.00  0.69           C  
ATOM   2945  H   ALA A 190      -4.611  39.386  14.187  1.00  0.69           H  
ATOM   2946  HA  ALA A 190      -1.742  39.799  13.612  1.00  0.69           H  
ATOM   2947 1HB  ALA A 190      -1.608  40.418  15.981  1.00  0.69           H  
ATOM   2948 2HB  ALA A 190      -2.882  41.335  15.152  1.00  0.69           H  
ATOM   2949 3HB  ALA A 190      -3.317  39.968  16.203  1.00  0.69           H  
ATOM   2950  N   THR A 191      -0.686  37.774  14.683  1.00  0.72           N  
ATOM   2951  CA  THR A 191      -0.124  36.515  15.178  1.00  0.72           C  
ATOM   2952  C   THR A 191       1.212  36.704  15.931  1.00  0.72           C  
ATOM   2953  O   THR A 191       1.705  37.821  16.117  1.00  0.72           O  
ATOM   2954  CB  THR A 191      -0.018  35.449  14.030  1.00  0.72           C  
ATOM   2955  OG1 THR A 191       0.300  34.167  14.606  1.00  0.72           O  
ATOM   2956  CG2 THR A 191       1.012  35.790  12.954  1.00  0.72           C  
ATOM   2957  H   THR A 191      -0.079  38.491  14.284  1.00  0.72           H  
ATOM   2958  HA  THR A 191      -0.827  36.102  15.903  1.00  0.72           H  
ATOM   2959  HB  THR A 191      -0.996  35.372  13.551  1.00  0.72           H  
ATOM   2960  HG1 THR A 191       0.196  33.467  13.904  1.00  0.72           H  
ATOM   2961 1HG2 THR A 191       1.009  35.007  12.195  1.00  0.72           H  
ATOM   2962 2HG2 THR A 191       0.750  36.739  12.492  1.00  0.72           H  
ATOM   2963 3HG2 THR A 191       2.000  35.848  13.402  1.00  0.72           H  
ATOM   2964  N   GLY A 192       1.797  35.598  16.361  1.00  0.75           N  
ATOM   2965  CA  GLY A 192       2.978  35.647  17.234  1.00  0.75           C  
ATOM   2966  C   GLY A 192       2.521  35.964  18.668  1.00  0.75           C  
ATOM   2967  O   GLY A 192       1.357  35.747  18.989  1.00  0.75           O  
ATOM   2968  H   GLY A 192       1.376  34.719  16.077  1.00  0.75           H  
ATOM   2969 1HA  GLY A 192       3.499  34.689  17.212  1.00  0.75           H  
ATOM   2970 2HA  GLY A 192       3.667  36.402  16.889  1.00  0.75           H  
ATOM   2971  N   HIS A 193       3.419  36.441  19.547  1.00  0.77           N  
ATOM   2972  CA  HIS A 193       3.024  36.660  20.953  1.00  0.77           C  
ATOM   2973  C   HIS A 193       3.195  38.082  21.512  1.00  0.77           C  
ATOM   2974  O   HIS A 193       3.051  38.290  22.727  1.00  0.77           O  
ATOM   2975  CB  HIS A 193       3.829  35.759  21.897  1.00  0.77           C  
ATOM   2976  CG  HIS A 193       3.678  34.346  21.644  1.00  0.77           C  
ATOM   2977  ND1 HIS A 193       4.474  33.662  20.751  1.00  0.77           N  
ATOM   2978  CD2 HIS A 193       2.811  33.460  22.130  1.00  0.77           C  
ATOM   2979  CE1 HIS A 193       4.070  32.422  20.690  1.00  0.77           C  
ATOM   2980  NE2 HIS A 193       3.066  32.277  21.522  1.00  0.77           N  
ATOM   2981  H   HIS A 193       4.376  36.614  19.261  1.00  0.77           H  
ATOM   2982  HA  HIS A 193       1.972  36.402  21.065  1.00  0.77           H  
ATOM   2983 1HB  HIS A 193       4.886  36.009  21.825  1.00  0.77           H  
ATOM   2984 2HB  HIS A 193       3.519  35.948  22.926  1.00  0.77           H  
ATOM   2985  HD2 HIS A 193       2.027  33.639  22.850  1.00  0.77           H  
ATOM   2986  HE1 HIS A 193       4.493  31.649  20.055  1.00  0.77           H  
ATOM   2987  HE2 HIS A 193       2.513  31.433  21.694  1.00  0.77           H  
ATOM   2988  N   SER A 194       3.490  39.082  20.690  1.00  0.78           N  
ATOM   2989  CA  SER A 194       3.730  40.361  21.335  1.00  0.78           C  
ATOM   2990  C   SER A 194       2.484  41.171  21.600  1.00  0.78           C  
ATOM   2991  O   SER A 194       1.990  41.889  20.725  1.00  0.78           O  
ATOM   2992  CB  SER A 194       4.686  41.196  20.522  1.00  0.78           C  
ATOM   2993  OG  SER A 194       4.906  42.460  21.119  1.00  0.78           O  
ATOM   2994  H   SER A 194       3.572  38.972  19.678  1.00  0.78           H  
ATOM   2995  HA  SER A 194       4.208  40.167  22.295  1.00  0.78           H  
ATOM   2996 1HB  SER A 194       5.632  40.667  20.409  1.00  0.78           H  
ATOM   2997 2HB  SER A 194       4.270  41.340  19.546  1.00  0.78           H  
ATOM   2998  HG  SER A 194       5.765  42.757  20.780  1.00  0.78           H  
ATOM   2999  N   LEU A 195       2.053  41.143  22.860  1.00  0.77           N  
ATOM   3000  CA  LEU A 195       0.877  41.907  23.270  1.00  0.77           C  
ATOM   3001  C   LEU A 195       1.160  43.399  23.099  1.00  0.77           C  
ATOM   3002  O   LEU A 195       0.249  44.176  22.827  1.00  0.77           O  
ATOM   3003  CB  LEU A 195       0.451  41.623  24.722  1.00  0.77           C  
ATOM   3004  CG  LEU A 195      -0.111  40.216  25.009  1.00  0.77           C  
ATOM   3005  CD1 LEU A 195      -0.435  40.099  26.510  1.00  0.77           C  
ATOM   3006  CD2 LEU A 195      -1.346  39.972  24.154  1.00  0.77           C  
ATOM   3007  H   LEU A 195       2.517  40.485  23.481  1.00  0.77           H  
ATOM   3008  HA  LEU A 195       0.047  41.635  22.620  1.00  0.77           H  
ATOM   3009 1HB  LEU A 195       1.309  41.774  25.370  1.00  0.77           H  
ATOM   3010 2HB  LEU A 195      -0.310  42.346  25.001  1.00  0.77           H  
ATOM   3011  HG  LEU A 195       0.649  39.466  24.767  1.00  0.77           H  
ATOM   3012 1HD1 LEU A 195      -0.815  39.102  26.720  1.00  0.77           H  
ATOM   3013 2HD1 LEU A 195       0.459  40.268  27.092  1.00  0.77           H  
ATOM   3014 3HD1 LEU A 195      -1.188  40.840  26.784  1.00  0.77           H  
ATOM   3015 1HD2 LEU A 195      -1.740  38.972  24.351  1.00  0.77           H  
ATOM   3016 2HD2 LEU A 195      -2.095  40.707  24.393  1.00  0.77           H  
ATOM   3017 3HD2 LEU A 195      -1.082  40.055  23.106  1.00  0.77           H  
ATOM   3018  N   LYS A 196       2.430  43.797  23.252  1.00  0.75           N  
ATOM   3019  CA  LYS A 196       2.823  45.192  23.064  1.00  0.75           C  
ATOM   3020  C   LYS A 196       2.549  45.623  21.626  1.00  0.75           C  
ATOM   3021  O   LYS A 196       1.915  46.654  21.385  1.00  0.75           O  
ATOM   3022  CB  LYS A 196       4.298  45.400  23.423  1.00  0.75           C  
ATOM   3023  CG  LYS A 196       4.822  46.828  23.259  1.00  0.75           C  
ATOM   3024  CD  LYS A 196       6.278  46.936  23.743  1.00  0.75           C  
ATOM   3025  CE  LYS A 196       6.847  48.335  23.539  1.00  0.75           C  
ATOM   3026  NZ  LYS A 196       8.242  48.455  24.076  1.00  0.75           N  
ATOM   3027  H   LYS A 196       3.131  43.107  23.478  1.00  0.75           H  
ATOM   3028  HA  LYS A 196       2.223  45.818  23.714  1.00  0.75           H  
ATOM   3029 1HB  LYS A 196       4.458  45.107  24.459  1.00  0.75           H  
ATOM   3030 2HB  LYS A 196       4.916  44.750  22.802  1.00  0.75           H  
ATOM   3031 1HG  LYS A 196       4.772  47.114  22.204  1.00  0.75           H  
ATOM   3032 2HG  LYS A 196       4.198  47.514  23.833  1.00  0.75           H  
ATOM   3033 1HD  LYS A 196       6.322  46.700  24.803  1.00  0.75           H  
ATOM   3034 2HD  LYS A 196       6.898  46.216  23.203  1.00  0.75           H  
ATOM   3035 1HE  LYS A 196       6.859  48.560  22.471  1.00  0.75           H  
ATOM   3036 2HE  LYS A 196       6.208  49.059  24.045  1.00  0.75           H  
ATOM   3037 1HZ  LYS A 196       8.588  49.391  23.922  1.00  0.75           H  
ATOM   3038 2HZ  LYS A 196       8.237  48.261  25.070  1.00  0.75           H  
ATOM   3039 3HZ  LYS A 196       8.847  47.794  23.604  1.00  0.75           H  
ATOM   3040  N   ALA A 197       3.012  44.838  20.649  1.00  0.72           N  
ATOM   3041  CA  ALA A 197       2.741  45.212  19.265  1.00  0.72           C  
ATOM   3042  C   ALA A 197       1.237  45.226  19.007  1.00  0.72           C  
ATOM   3043  O   ALA A 197       0.734  46.101  18.296  1.00  0.72           O  
ATOM   3044  CB  ALA A 197       3.419  44.267  18.317  1.00  0.72           C  
ATOM   3045  H   ALA A 197       3.536  43.987  20.858  1.00  0.72           H  
ATOM   3046  HA  ALA A 197       3.123  46.220  19.103  1.00  0.72           H  
ATOM   3047 1HB  ALA A 197       3.220  44.560  17.289  1.00  0.72           H  
ATOM   3048 2HB  ALA A 197       4.486  44.263  18.490  1.00  0.72           H  
ATOM   3049 3HB  ALA A 197       3.025  43.280  18.500  1.00  0.72           H  
ATOM   3050  N   LEU A 198       0.509  44.274  19.613  1.00  0.69           N  
ATOM   3051  CA  LEU A 198      -0.939  44.217  19.456  1.00  0.69           C  
ATOM   3052  C   LEU A 198      -1.564  45.501  19.983  1.00  0.69           C  
ATOM   3053  O   LEU A 198      -2.395  46.095  19.303  1.00  0.69           O  
ATOM   3054  CB  LEU A 198      -1.544  42.995  20.169  1.00  0.69           C  
ATOM   3055  CG  LEU A 198      -3.084  42.866  20.119  1.00  0.69           C  
ATOM   3056  CD1 LEU A 198      -3.559  42.727  18.675  1.00  0.69           C  
ATOM   3057  CD2 LEU A 198      -3.500  41.673  20.943  1.00  0.69           C  
ATOM   3058  H   LEU A 198       0.980  43.563  20.175  1.00  0.69           H  
ATOM   3059  HA  LEU A 198      -1.167  44.136  18.394  1.00  0.69           H  
ATOM   3060 1HB  LEU A 198      -1.105  42.089  19.752  1.00  0.69           H  
ATOM   3061 2HB  LEU A 198      -1.275  43.047  21.212  1.00  0.69           H  
ATOM   3062  HG  LEU A 198      -3.530  43.765  20.536  1.00  0.69           H  
ATOM   3063 1HD1 LEU A 198      -4.645  42.646  18.658  1.00  0.69           H  
ATOM   3064 2HD1 LEU A 198      -3.251  43.604  18.105  1.00  0.69           H  
ATOM   3065 3HD1 LEU A 198      -3.124  41.834  18.232  1.00  0.69           H  
ATOM   3066 1HD2 LEU A 198      -4.586  41.580  20.929  1.00  0.69           H  
ATOM   3067 2HD2 LEU A 198      -3.055  40.775  20.533  1.00  0.69           H  
ATOM   3068 3HD2 LEU A 198      -3.155  41.813  21.967  1.00  0.69           H  
ATOM   3069  N   GLU A 199      -1.178  45.945  21.184  1.00  0.66           N  
ATOM   3070  CA  GLU A 199      -1.758  47.172  21.714  1.00  0.66           C  
ATOM   3071  C   GLU A 199      -1.494  48.350  20.793  1.00  0.66           C  
ATOM   3072  O   GLU A 199      -2.388  49.163  20.540  1.00  0.66           O  
ATOM   3073  CB  GLU A 199      -1.211  47.569  23.077  1.00  0.66           C  
ATOM   3074  CG  GLU A 199      -1.968  48.766  23.603  1.00  0.66           C  
ATOM   3075  CD  GLU A 199      -1.497  49.354  24.886  1.00  0.66           C  
ATOM   3076  OE1 GLU A 199      -0.493  48.920  25.407  1.00  0.66           O  
ATOM   3077  OE2 GLU A 199      -2.177  50.234  25.386  1.00  0.66           O  
ATOM   3078  H   GLU A 199      -0.495  45.422  21.728  1.00  0.66           H  
ATOM   3079  HA  GLU A 199      -2.832  47.037  21.797  1.00  0.66           H  
ATOM   3080 1HB  GLU A 199      -1.311  46.752  23.767  1.00  0.66           H  
ATOM   3081 2HB  GLU A 199      -0.149  47.818  22.997  1.00  0.66           H  
ATOM   3082 1HG  GLU A 199      -1.977  49.525  22.840  1.00  0.66           H  
ATOM   3083 2HG  GLU A 199      -2.969  48.427  23.729  1.00  0.66           H  
ATOM   3084  N   GLU A 200      -0.262  48.461  20.281  1.00  0.63           N  
ATOM   3085  CA  GLU A 200       0.048  49.594  19.422  1.00  0.63           C  
ATOM   3086  C   GLU A 200      -0.792  49.523  18.149  1.00  0.63           C  
ATOM   3087  O   GLU A 200      -1.311  50.541  17.678  1.00  0.63           O  
ATOM   3088  CB  GLU A 200       1.546  49.636  19.100  1.00  0.63           C  
ATOM   3089  CG  GLU A 200       2.484  50.009  20.285  1.00  0.63           C  
ATOM   3090  CD  GLU A 200       2.275  51.421  20.830  1.00  0.63           C  
ATOM   3091  OE1 GLU A 200       2.272  52.348  20.062  1.00  0.63           O  
ATOM   3092  OE2 GLU A 200       2.118  51.567  22.029  1.00  0.63           O  
ATOM   3093  H   GLU A 200       0.455  47.769  20.517  1.00  0.63           H  
ATOM   3094  HA  GLU A 200      -0.214  50.507  19.946  1.00  0.63           H  
ATOM   3095 1HB  GLU A 200       1.856  48.648  18.769  1.00  0.63           H  
ATOM   3096 2HB  GLU A 200       1.730  50.328  18.278  1.00  0.63           H  
ATOM   3097 1HG  GLU A 200       2.316  49.294  21.092  1.00  0.63           H  
ATOM   3098 2HG  GLU A 200       3.519  49.899  19.954  1.00  0.63           H  
ATOM   3099  N   LEU A 201      -1.003  48.312  17.633  1.00  0.61           N  
ATOM   3100  CA  LEU A 201      -1.847  48.147  16.466  1.00  0.61           C  
ATOM   3101  C   LEU A 201      -3.255  48.595  16.788  1.00  0.61           C  
ATOM   3102  O   LEU A 201      -3.853  49.373  16.040  1.00  0.61           O  
ATOM   3103  CB  LEU A 201      -1.911  46.694  16.003  1.00  0.61           C  
ATOM   3104  CG  LEU A 201      -2.832  46.498  14.829  1.00  0.61           C  
ATOM   3105  CD1 LEU A 201      -2.285  47.292  13.670  1.00  0.61           C  
ATOM   3106  CD2 LEU A 201      -2.970  45.032  14.510  1.00  0.61           C  
ATOM   3107  H   LEU A 201      -0.544  47.496  18.041  1.00  0.61           H  
ATOM   3108  HA  LEU A 201      -1.468  48.767  15.660  1.00  0.61           H  
ATOM   3109 1HB  LEU A 201      -0.908  46.364  15.727  1.00  0.61           H  
ATOM   3110 2HB  LEU A 201      -2.268  46.074  16.817  1.00  0.61           H  
ATOM   3111  HG  LEU A 201      -3.814  46.901  15.081  1.00  0.61           H  
ATOM   3112 1HD1 LEU A 201      -2.930  47.211  12.832  1.00  0.61           H  
ATOM   3113 2HD1 LEU A 201      -2.210  48.339  13.956  1.00  0.61           H  
ATOM   3114 3HD1 LEU A 201      -1.303  46.907  13.412  1.00  0.61           H  
ATOM   3115 1HD2 LEU A 201      -3.652  44.914  13.683  1.00  0.61           H  
ATOM   3116 2HD2 LEU A 201      -2.010  44.624  14.252  1.00  0.61           H  
ATOM   3117 3HD2 LEU A 201      -3.360  44.514  15.376  1.00  0.61           H  
ATOM   3118  N   LEU A 202      -3.778  48.122  17.916  1.00  0.60           N  
ATOM   3119  CA  LEU A 202      -5.138  48.432  18.277  1.00  0.60           C  
ATOM   3120  C   LEU A 202      -5.349  49.917  18.415  1.00  0.60           C  
ATOM   3121  O   LEU A 202      -6.288  50.444  17.822  1.00  0.60           O  
ATOM   3122  CB  LEU A 202      -5.491  47.758  19.600  1.00  0.60           C  
ATOM   3123  CG  LEU A 202      -5.652  46.260  19.545  1.00  0.60           C  
ATOM   3124  CD1 LEU A 202      -5.750  45.683  20.963  1.00  0.60           C  
ATOM   3125  CD2 LEU A 202      -6.886  45.981  18.770  1.00  0.60           C  
ATOM   3126  H   LEU A 202      -3.225  47.507  18.508  1.00  0.60           H  
ATOM   3127  HA  LEU A 202      -5.792  48.048  17.497  1.00  0.60           H  
ATOM   3128 1HB  LEU A 202      -4.710  47.982  20.324  1.00  0.60           H  
ATOM   3129 2HB  LEU A 202      -6.420  48.179  19.962  1.00  0.60           H  
ATOM   3130  HG  LEU A 202      -4.800  45.812  19.047  1.00  0.60           H  
ATOM   3131 1HD1 LEU A 202      -5.869  44.613  20.915  1.00  0.60           H  
ATOM   3132 2HD1 LEU A 202      -4.845  45.916  21.503  1.00  0.60           H  
ATOM   3133 3HD1 LEU A 202      -6.603  46.115  21.482  1.00  0.60           H  
ATOM   3134 1HD2 LEU A 202      -7.030  44.917  18.700  1.00  0.60           H  
ATOM   3135 2HD2 LEU A 202      -7.740  46.440  19.271  1.00  0.60           H  
ATOM   3136 3HD2 LEU A 202      -6.787  46.403  17.782  1.00  0.60           H  
ATOM   3137  N   LYS A 203      -4.421  50.621  19.069  1.00  0.59           N  
ATOM   3138  CA  LYS A 203      -4.590  52.058  19.218  1.00  0.59           C  
ATOM   3139  C   LYS A 203      -4.627  52.741  17.860  1.00  0.59           C  
ATOM   3140  O   LYS A 203      -5.502  53.566  17.590  1.00  0.59           O  
ATOM   3141  CB  LYS A 203      -3.446  52.648  20.048  1.00  0.59           C  
ATOM   3142  CG  LYS A 203      -3.511  52.317  21.523  1.00  0.59           C  
ATOM   3143  CD  LYS A 203      -2.465  53.077  22.332  1.00  0.59           C  
ATOM   3144  CE  LYS A 203      -1.071  52.548  22.053  1.00  0.59           C  
ATOM   3145  NZ  LYS A 203      -0.037  53.154  22.939  1.00  0.59           N  
ATOM   3146  H   LYS A 203      -3.634  50.142  19.510  1.00  0.59           H  
ATOM   3147  HA  LYS A 203      -5.537  52.246  19.724  1.00  0.59           H  
ATOM   3148 1HB  LYS A 203      -2.492  52.268  19.666  1.00  0.59           H  
ATOM   3149 2HB  LYS A 203      -3.436  53.731  19.941  1.00  0.59           H  
ATOM   3150 1HG  LYS A 203      -4.487  52.588  21.890  1.00  0.59           H  
ATOM   3151 2HG  LYS A 203      -3.370  51.248  21.668  1.00  0.59           H  
ATOM   3152 1HD  LYS A 203      -2.505  54.137  22.089  1.00  0.59           H  
ATOM   3153 2HD  LYS A 203      -2.677  52.950  23.395  1.00  0.59           H  
ATOM   3154 1HE  LYS A 203      -1.063  51.477  22.201  1.00  0.59           H  
ATOM   3155 2HE  LYS A 203      -0.809  52.759  21.016  1.00  0.59           H  
ATOM   3156 1HZ  LYS A 203       0.863  52.721  22.678  1.00  0.59           H  
ATOM   3157 2HZ  LYS A 203       0.007  54.148  22.807  1.00  0.59           H  
ATOM   3158 3HZ  LYS A 203      -0.246  52.944  23.903  1.00  0.59           H  
ATOM   3159  N   GLN A 204      -3.742  52.329  16.959  1.00  0.59           N  
ATOM   3160  CA  GLN A 204      -3.676  52.920  15.631  1.00  0.59           C  
ATOM   3161  C   GLN A 204      -4.948  52.657  14.820  1.00  0.59           C  
ATOM   3162  O   GLN A 204      -5.359  53.499  14.016  1.00  0.59           O  
ATOM   3163  CB  GLN A 204      -2.421  52.426  14.921  1.00  0.59           C  
ATOM   3164  CG  GLN A 204      -1.141  52.992  15.558  1.00  0.59           C  
ATOM   3165  CD  GLN A 204       0.125  52.426  14.976  1.00  0.59           C  
ATOM   3166  OE1 GLN A 204       0.202  52.192  13.775  1.00  0.59           O  
ATOM   3167  NE2 GLN A 204       1.122  52.204  15.821  1.00  0.59           N  
ATOM   3168  H   GLN A 204      -3.054  51.615  17.212  1.00  0.59           H  
ATOM   3169  HA  GLN A 204      -3.581  53.997  15.750  1.00  0.59           H  
ATOM   3170 1HB  GLN A 204      -2.377  51.336  14.971  1.00  0.59           H  
ATOM   3171 2HB  GLN A 204      -2.448  52.718  13.876  1.00  0.59           H  
ATOM   3172 1HG  GLN A 204      -1.131  54.069  15.407  1.00  0.59           H  
ATOM   3173 2HG  GLN A 204      -1.153  52.774  16.624  1.00  0.59           H  
ATOM   3174 1HE2 GLN A 204       2.017  51.808  15.503  1.00  0.59           H  
ATOM   3175 2HE2 GLN A 204       1.001  52.420  16.792  1.00  0.59           H  
ATOM   3176  N   THR A 205      -5.600  51.516  15.063  1.00  0.59           N  
ATOM   3177  CA  THR A 205      -6.827  51.172  14.352  1.00  0.59           C  
ATOM   3178  C   THR A 205      -8.088  51.818  14.927  1.00  0.59           C  
ATOM   3179  O   THR A 205      -9.135  51.771  14.269  1.00  0.59           O  
ATOM   3180  CB  THR A 205      -7.077  49.647  14.299  1.00  0.59           C  
ATOM   3181  OG1 THR A 205      -7.168  49.098  15.628  1.00  0.59           O  
ATOM   3182  CG2 THR A 205      -6.029  48.956  13.501  1.00  0.59           C  
ATOM   3183  H   THR A 205      -5.200  50.849  15.727  1.00  0.59           H  
ATOM   3184  HA  THR A 205      -6.717  51.515  13.324  1.00  0.59           H  
ATOM   3185  HB  THR A 205      -8.034  49.468  13.800  1.00  0.59           H  
ATOM   3186  HG1 THR A 205      -6.764  49.705  16.295  1.00  0.59           H  
ATOM   3187 1HG2 THR A 205      -6.247  47.902  13.445  1.00  0.59           H  
ATOM   3188 2HG2 THR A 205      -6.056  49.382  12.519  1.00  0.59           H  
ATOM   3189 3HG2 THR A 205      -5.057  49.102  13.943  1.00  0.59           H  
ATOM   3190  N   GLU A 206      -8.010  52.446  16.111  1.00  0.60           N  
ATOM   3191  CA  GLU A 206      -9.219  52.986  16.735  1.00  0.60           C  
ATOM   3192  C   GLU A 206      -9.909  54.066  15.913  1.00  0.60           C  
ATOM   3193  O   GLU A 206     -11.123  54.241  16.001  1.00  0.60           O  
ATOM   3194  CB  GLU A 206      -8.977  53.434  18.182  1.00  0.60           C  
ATOM   3195  CG  GLU A 206      -8.908  52.261  19.191  1.00  0.60           C  
ATOM   3196  CD  GLU A 206     -10.267  51.566  19.305  1.00  0.60           C  
ATOM   3197  OE1 GLU A 206     -11.216  52.260  19.565  1.00  0.60           O  
ATOM   3198  OE2 GLU A 206     -10.367  50.358  19.095  1.00  0.60           O  
ATOM   3199  H   GLU A 206      -7.115  52.539  16.597  1.00  0.60           H  
ATOM   3200  HA  GLU A 206      -9.904  52.164  16.824  1.00  0.60           H  
ATOM   3201 1HB  GLU A 206      -8.035  53.978  18.241  1.00  0.60           H  
ATOM   3202 2HB  GLU A 206      -9.770  54.110  18.495  1.00  0.60           H  
ATOM   3203 1HG  GLU A 206      -8.174  51.543  18.870  1.00  0.60           H  
ATOM   3204 2HG  GLU A 206      -8.606  52.644  20.161  1.00  0.60           H  
ATOM   3205  N   GLY A 207      -9.155  54.804  15.124  1.00  0.60           N  
ATOM   3206  CA  GLY A 207      -9.743  55.834  14.290  1.00  0.60           C  
ATOM   3207  C   GLY A 207     -10.089  55.339  12.874  1.00  0.60           C  
ATOM   3208  O   GLY A 207     -10.378  56.166  12.007  1.00  0.60           O  
ATOM   3209  H   GLY A 207      -8.158  54.636  15.093  1.00  0.60           H  
ATOM   3210 1HA  GLY A 207     -10.642  56.220  14.770  1.00  0.60           H  
ATOM   3211 2HA  GLY A 207      -9.047  56.667  14.217  1.00  0.60           H  
ATOM   3212  N   SER A 208     -10.023  54.016  12.607  1.00  0.59           N  
ATOM   3213  CA  SER A 208     -10.202  53.563  11.223  1.00  0.59           C  
ATOM   3214  C   SER A 208     -11.377  52.649  10.845  1.00  0.59           C  
ATOM   3215  O   SER A 208     -11.710  52.592   9.662  1.00  0.59           O  
ATOM   3216  CB  SER A 208      -8.994  52.771  10.814  1.00  0.59           C  
ATOM   3217  OG  SER A 208      -8.942  51.575  11.552  1.00  0.59           O  
ATOM   3218  H   SER A 208      -9.809  53.340  13.339  1.00  0.59           H  
ATOM   3219  HA  SER A 208     -10.273  54.451  10.596  1.00  0.59           H  
ATOM   3220 1HB  SER A 208      -9.034  52.552   9.749  1.00  0.59           H  
ATOM   3221 2HB  SER A 208      -8.094  53.355  11.001  1.00  0.59           H  
ATOM   3222  HG  SER A 208      -9.061  51.826  12.496  1.00  0.59           H  
ATOM   3223  N   GLY A 209     -11.995  51.889  11.763  1.00  0.59           N  
ATOM   3224  CA  GLY A 209     -13.001  50.942  11.288  1.00  0.59           C  
ATOM   3225  C   GLY A 209     -12.403  49.564  10.948  1.00  0.59           C  
ATOM   3226  O   GLY A 209     -13.141  48.630  10.629  1.00  0.59           O  
ATOM   3227  H   GLY A 209     -11.808  51.883  12.772  1.00  0.59           H  
ATOM   3228 1HA  GLY A 209     -13.761  50.822  12.060  1.00  0.59           H  
ATOM   3229 2HA  GLY A 209     -13.505  51.350  10.414  1.00  0.59           H  
ATOM   3230  N   VAL A 210     -11.071  49.435  11.011  1.00  0.59           N  
ATOM   3231  CA  VAL A 210     -10.421  48.158  10.735  1.00  0.59           C  
ATOM   3232  C   VAL A 210     -10.419  47.276  11.965  1.00  0.59           C  
ATOM   3233  O   VAL A 210      -9.848  47.635  12.995  1.00  0.59           O  
ATOM   3234  CB  VAL A 210      -8.973  48.391  10.306  1.00  0.59           C  
ATOM   3235  CG1 VAL A 210      -8.282  47.117  10.110  1.00  0.59           C  
ATOM   3236  CG2 VAL A 210      -8.952  49.133   9.034  1.00  0.59           C  
ATOM   3237  H   VAL A 210     -10.487  50.235  11.250  1.00  0.59           H  
ATOM   3238  HA  VAL A 210     -10.961  47.646   9.941  1.00  0.59           H  
ATOM   3239  HB  VAL A 210      -8.450  48.950  11.081  1.00  0.59           H  
ATOM   3240 1HG1 VAL A 210      -7.267  47.330   9.805  1.00  0.59           H  
ATOM   3241 2HG1 VAL A 210      -8.277  46.542  11.039  1.00  0.59           H  
ATOM   3242 3HG1 VAL A 210      -8.793  46.563   9.339  1.00  0.59           H  
ATOM   3243 1HG2 VAL A 210      -7.929  49.298   8.721  1.00  0.59           H  
ATOM   3244 2HG2 VAL A 210      -9.473  48.560   8.271  1.00  0.59           H  
ATOM   3245 3HG2 VAL A 210      -9.449  50.081   9.187  1.00  0.59           H  
ATOM   3246  N   ASN A 211     -11.034  46.112  11.873  1.00  0.60           N  
ATOM   3247  CA  ASN A 211     -11.086  45.266  13.052  1.00  0.60           C  
ATOM   3248  C   ASN A 211      -9.770  44.545  13.203  1.00  0.60           C  
ATOM   3249  O   ASN A 211      -9.120  44.213  12.208  1.00  0.60           O  
ATOM   3250  CB  ASN A 211     -12.230  44.278  13.011  1.00  0.60           C  
ATOM   3251  CG  ASN A 211     -13.573  44.873  13.130  1.00  0.60           C  
ATOM   3252  OD1 ASN A 211     -13.776  45.990  13.633  1.00  0.60           O  
ATOM   3253  ND2 ASN A 211     -14.535  44.112  12.695  1.00  0.60           N  
ATOM   3254  H   ASN A 211     -11.460  45.821  10.990  1.00  0.60           H  
ATOM   3255  HA  ASN A 211     -11.212  45.895  13.935  1.00  0.60           H  
ATOM   3256 1HB  ASN A 211     -12.195  43.768  12.054  1.00  0.60           H  
ATOM   3257 2HB  ASN A 211     -12.095  43.532  13.794  1.00  0.60           H  
ATOM   3258 1HD2 ASN A 211     -15.485  44.429  12.731  1.00  0.60           H  
ATOM   3259 2HD2 ASN A 211     -14.319  43.183  12.336  1.00  0.60           H  
ATOM   3260  N   VAL A 212      -9.394  44.280  14.435  1.00  0.62           N  
ATOM   3261  CA  VAL A 212      -8.201  43.513  14.699  1.00  0.62           C  
ATOM   3262  C   VAL A 212      -8.564  42.208  15.335  1.00  0.62           C  
ATOM   3263  O   VAL A 212      -9.185  42.163  16.394  1.00  0.62           O  
ATOM   3264  CB  VAL A 212      -7.245  44.274  15.615  1.00  0.62           C  
ATOM   3265  CG1 VAL A 212      -6.028  43.416  15.934  1.00  0.62           C  
ATOM   3266  CG2 VAL A 212      -6.808  45.566  14.915  1.00  0.62           C  
ATOM   3267  H   VAL A 212      -9.976  44.590  15.210  1.00  0.62           H  
ATOM   3268  HA  VAL A 212      -7.692  43.316  13.758  1.00  0.62           H  
ATOM   3269  HB  VAL A 212      -7.753  44.504  16.536  1.00  0.62           H  
ATOM   3270 1HG1 VAL A 212      -5.364  43.973  16.589  1.00  0.62           H  
ATOM   3271 2HG1 VAL A 212      -6.343  42.498  16.431  1.00  0.62           H  
ATOM   3272 3HG1 VAL A 212      -5.508  43.164  15.006  1.00  0.62           H  
ATOM   3273 1HG2 VAL A 212      -6.130  46.126  15.553  1.00  0.62           H  
ATOM   3274 2HG2 VAL A 212      -6.302  45.321  13.985  1.00  0.62           H  
ATOM   3275 3HG2 VAL A 212      -7.684  46.183  14.698  1.00  0.62           H  
ATOM   3276  N   TYR A 213      -8.157  41.144  14.702  1.00  0.66           N  
ATOM   3277  CA  TYR A 213      -8.463  39.836  15.212  1.00  0.66           C  
ATOM   3278  C   TYR A 213      -7.180  39.177  15.550  1.00  0.66           C  
ATOM   3279  O   TYR A 213      -6.133  39.553  15.029  1.00  0.66           O  
ATOM   3280  CB  TYR A 213      -9.179  38.985  14.195  1.00  0.66           C  
ATOM   3281  CG  TYR A 213     -10.475  39.491  13.764  1.00  0.66           C  
ATOM   3282  CD1 TYR A 213     -10.499  40.433  12.788  1.00  0.66           C  
ATOM   3283  CD2 TYR A 213     -11.653  39.003  14.304  1.00  0.66           C  
ATOM   3284  CE1 TYR A 213     -11.679  40.905  12.348  1.00  0.66           C  
ATOM   3285  CE2 TYR A 213     -12.849  39.495  13.842  1.00  0.66           C  
ATOM   3286  CZ  TYR A 213     -12.839  40.457  12.858  1.00  0.66           C  
ATOM   3287  OH  TYR A 213     -13.987  40.982  12.374  1.00  0.66           O  
ATOM   3288  H   TYR A 213      -7.639  41.251  13.827  1.00  0.66           H  
ATOM   3289  HA  TYR A 213      -9.063  39.912  16.121  1.00  0.66           H  
ATOM   3290 1HB  TYR A 213      -8.546  38.859  13.318  1.00  0.66           H  
ATOM   3291 2HB  TYR A 213      -9.326  38.010  14.640  1.00  0.66           H  
ATOM   3292  HD1 TYR A 213      -9.559  40.803  12.366  1.00  0.66           H  
ATOM   3293  HD2 TYR A 213     -11.634  38.239  15.087  1.00  0.66           H  
ATOM   3294  HE1 TYR A 213     -11.708  41.645  11.586  1.00  0.66           H  
ATOM   3295  HE2 TYR A 213     -13.791  39.128  14.259  1.00  0.66           H  
ATOM   3296  HH  TYR A 213     -14.734  40.544  12.788  1.00  0.66           H  
ATOM   3297  N   THR A 214      -7.258  38.190  16.393  1.00  0.70           N  
ATOM   3298  CA  THR A 214      -6.096  37.406  16.685  1.00  0.70           C  
ATOM   3299  C   THR A 214      -6.269  36.072  15.984  1.00  0.70           C  
ATOM   3300  O   THR A 214      -7.389  35.577  15.846  1.00  0.70           O  
ATOM   3301  CB  THR A 214      -5.967  37.259  18.200  1.00  0.70           C  
ATOM   3302  OG1 THR A 214      -7.165  36.655  18.706  1.00  0.70           O  
ATOM   3303  CG2 THR A 214      -5.743  38.644  18.864  1.00  0.70           C  
ATOM   3304  H   THR A 214      -8.156  37.953  16.820  1.00  0.70           H  
ATOM   3305  HA  THR A 214      -5.203  37.895  16.291  1.00  0.70           H  
ATOM   3306  HB  THR A 214      -5.135  36.604  18.423  1.00  0.70           H  
ATOM   3307  HG1 THR A 214      -7.946  37.082  18.292  1.00  0.70           H  
ATOM   3308 1HG2 THR A 214      -5.657  38.523  19.946  1.00  0.70           H  
ATOM   3309 2HG2 THR A 214      -4.829  39.094  18.474  1.00  0.70           H  
ATOM   3310 3HG2 THR A 214      -6.587  39.291  18.640  1.00  0.70           H  
ATOM   3311  N   HIS A 215      -5.182  35.475  15.545  1.00  0.74           N  
ATOM   3312  CA  HIS A 215      -5.317  34.160  14.945  1.00  0.74           C  
ATOM   3313  C   HIS A 215      -5.425  33.033  15.973  1.00  0.74           C  
ATOM   3314  O   HIS A 215      -6.377  32.242  15.937  1.00  0.74           O  
ATOM   3315  CB  HIS A 215      -4.163  33.884  13.985  1.00  0.74           C  
ATOM   3316  CG  HIS A 215      -4.262  32.566  13.374  1.00  0.74           C  
ATOM   3317  ND1 HIS A 215      -3.763  31.431  13.969  1.00  0.74           N  
ATOM   3318  CD2 HIS A 215      -4.858  32.169  12.252  1.00  0.74           C  
ATOM   3319  CE1 HIS A 215      -4.049  30.392  13.227  1.00  0.74           C  
ATOM   3320  NE2 HIS A 215      -4.726  30.817  12.190  1.00  0.74           N  
ATOM   3321  H   HIS A 215      -4.279  35.951  15.603  1.00  0.74           H  
ATOM   3322  HA  HIS A 215      -6.230  34.138  14.352  1.00  0.74           H  
ATOM   3323 1HB  HIS A 215      -4.146  34.630  13.200  1.00  0.74           H  
ATOM   3324 2HB  HIS A 215      -3.212  33.949  14.518  1.00  0.74           H  
ATOM   3325  HD1 HIS A 215      -3.270  31.385  14.846  1.00  0.74           H  
ATOM   3326  HD2 HIS A 215      -5.404  32.694  11.477  1.00  0.74           H  
ATOM   3327  HE1 HIS A 215      -3.738  29.385  13.529  1.00  0.74           H  
ATOM   3328  N   SER A 216      -4.434  32.983  16.874  1.00  0.77           N  
ATOM   3329  CA  SER A 216      -4.257  31.928  17.875  1.00  0.77           C  
ATOM   3330  C   SER A 216      -3.648  32.432  19.195  1.00  0.77           C  
ATOM   3331  O   SER A 216      -4.341  32.695  20.174  1.00  0.77           O  
ATOM   3332  CB  SER A 216      -3.408  30.797  17.305  1.00  0.77           C  
ATOM   3333  OG  SER A 216      -2.155  31.274  16.894  1.00  0.77           O  
ATOM   3334  H   SER A 216      -3.745  33.715  16.837  1.00  0.77           H  
ATOM   3335  HA  SER A 216      -5.236  31.520  18.107  1.00  0.77           H  
ATOM   3336 1HB  SER A 216      -3.270  30.033  18.072  1.00  0.77           H  
ATOM   3337 2HB  SER A 216      -3.926  30.324  16.476  1.00  0.77           H  
ATOM   3338  HG  SER A 216      -1.650  30.495  16.634  1.00  0.77           H  
ATOM   3339  N   GLU A 217      -2.323  32.508  19.219  1.00  0.79           N  
ATOM   3340  CA  GLU A 217      -1.503  32.781  20.404  1.00  0.79           C  
ATOM   3341  C   GLU A 217      -1.754  34.125  21.106  1.00  0.79           C  
ATOM   3342  O   GLU A 217      -1.513  34.250  22.311  1.00  0.79           O  
ATOM   3343  CB  GLU A 217      -0.046  32.630  20.009  1.00  0.79           C  
ATOM   3344  CG  GLU A 217       0.325  31.159  19.678  1.00  0.79           C  
ATOM   3345  CD  GLU A 217       0.265  30.242  20.888  1.00  0.79           C  
ATOM   3346  OE1 GLU A 217       1.119  30.356  21.754  1.00  0.79           O  
ATOM   3347  OE2 GLU A 217      -0.661  29.466  20.972  1.00  0.79           O  
ATOM   3348  H   GLU A 217      -1.855  32.297  18.350  1.00  0.79           H  
ATOM   3349  HA  GLU A 217      -1.714  32.000  21.130  1.00  0.79           H  
ATOM   3350 1HB  GLU A 217       0.169  33.246  19.136  1.00  0.79           H  
ATOM   3351 2HB  GLU A 217       0.554  32.983  20.805  1.00  0.79           H  
ATOM   3352 1HG  GLU A 217      -0.361  30.784  18.920  1.00  0.79           H  
ATOM   3353 2HG  GLU A 217       1.330  31.138  19.259  1.00  0.79           H  
ATOM   3354  N   LEU A 218      -2.264  35.115  20.385  1.00  0.78           N  
ATOM   3355  CA  LEU A 218      -2.593  36.404  20.979  1.00  0.78           C  
ATOM   3356  C   LEU A 218      -4.003  36.401  21.578  1.00  0.78           C  
ATOM   3357  O   LEU A 218      -4.436  37.395  22.148  1.00  0.78           O  
ATOM   3358  CB  LEU A 218      -2.494  37.525  19.951  1.00  0.78           C  
ATOM   3359  CG  LEU A 218      -1.137  37.848  19.401  1.00  0.78           C  
ATOM   3360  CD1 LEU A 218      -1.283  38.839  18.307  1.00  0.78           C  
ATOM   3361  CD2 LEU A 218      -0.268  38.426  20.495  1.00  0.78           C  
ATOM   3362  H   LEU A 218      -2.429  34.965  19.402  1.00  0.78           H  
ATOM   3363  HA  LEU A 218      -1.883  36.607  21.780  1.00  0.78           H  
ATOM   3364 1HB  LEU A 218      -3.092  37.250  19.106  1.00  0.78           H  
ATOM   3365 2HB  LEU A 218      -2.906  38.429  20.385  1.00  0.78           H  
ATOM   3366  HG  LEU A 218      -0.691  36.953  18.995  1.00  0.78           H  
ATOM   3367 1HD1 LEU A 218      -0.301  39.072  17.887  1.00  0.78           H  
ATOM   3368 2HD1 LEU A 218      -1.913  38.404  17.546  1.00  0.78           H  
ATOM   3369 3HD1 LEU A 218      -1.740  39.743  18.691  1.00  0.78           H  
ATOM   3370 1HD2 LEU A 218       0.707  38.664  20.077  1.00  0.78           H  
ATOM   3371 2HD2 LEU A 218      -0.725  39.332  20.881  1.00  0.78           H  
ATOM   3372 3HD2 LEU A 218      -0.155  37.702  21.300  1.00  0.78           H  
ATOM   3373  N   LEU A 219      -4.721  35.271  21.485  1.00  0.77           N  
ATOM   3374  CA  LEU A 219      -6.092  35.176  22.000  1.00  0.77           C  
ATOM   3375  C   LEU A 219      -6.296  35.682  23.437  1.00  0.77           C  
ATOM   3376  O   LEU A 219      -7.249  36.444  23.653  1.00  0.77           O  
ATOM   3377  CB  LEU A 219      -6.637  33.742  21.863  1.00  0.77           C  
ATOM   3378  CG  LEU A 219      -8.036  33.549  22.283  1.00  0.77           C  
ATOM   3379  CD1 LEU A 219      -8.574  32.456  21.525  1.00  0.77           C  
ATOM   3380  CD2 LEU A 219      -8.100  33.229  23.719  1.00  0.77           C  
ATOM   3381  H   LEU A 219      -4.338  34.449  21.024  1.00  0.77           H  
ATOM   3382  HA  LEU A 219      -6.712  35.796  21.354  1.00  0.77           H  
ATOM   3383 1HB  LEU A 219      -6.611  33.478  20.805  1.00  0.77           H  
ATOM   3384 2HB  LEU A 219      -6.031  33.033  22.384  1.00  0.77           H  
ATOM   3385  HG  LEU A 219      -8.611  34.444  22.073  1.00  0.77           H  
ATOM   3386 1HD1 LEU A 219      -9.598  32.297  21.788  1.00  0.77           H  
ATOM   3387 2HD1 LEU A 219      -8.499  32.721  20.498  1.00  0.77           H  
ATOM   3388 3HD1 LEU A 219      -8.001  31.551  21.715  1.00  0.77           H  
ATOM   3389 1HD2 LEU A 219      -9.121  33.070  23.977  1.00  0.77           H  
ATOM   3390 2HD2 LEU A 219      -7.525  32.325  23.927  1.00  0.77           H  
ATOM   3391 3HD2 LEU A 219      -7.704  34.043  24.299  1.00  0.77           H  
ATOM   3392  N   PRO A 220      -5.421  35.364  24.435  1.00  0.74           N  
ATOM   3393  CA  PRO A 220      -5.526  35.776  25.826  1.00  0.74           C  
ATOM   3394  C   PRO A 220      -5.580  37.294  25.969  1.00  0.74           C  
ATOM   3395  O   PRO A 220      -5.955  37.798  27.023  1.00  0.74           O  
ATOM   3396  CB  PRO A 220      -4.279  35.174  26.474  1.00  0.74           C  
ATOM   3397  CG  PRO A 220      -3.924  34.017  25.588  1.00  0.74           C  
ATOM   3398  CD  PRO A 220      -4.230  34.498  24.210  1.00  0.74           C  
ATOM   3399  HA  PRO A 220      -6.431  35.320  26.257  1.00  0.74           H  
ATOM   3400 1HB  PRO A 220      -3.476  35.930  26.523  1.00  0.74           H  
ATOM   3401 2HB  PRO A 220      -4.499  34.871  27.510  1.00  0.74           H  
ATOM   3402 1HG  PRO A 220      -2.878  33.736  25.721  1.00  0.74           H  
ATOM   3403 2HG  PRO A 220      -4.525  33.135  25.867  1.00  0.74           H  
ATOM   3404 1HD  PRO A 220      -3.376  35.093  23.876  1.00  0.74           H  
ATOM   3405 2HD  PRO A 220      -4.406  33.654  23.581  1.00  0.74           H  
ATOM   3406  N   ALA A 221      -5.240  38.038  24.902  1.00  0.73           N  
ATOM   3407  CA  ALA A 221      -5.282  39.494  24.880  1.00  0.73           C  
ATOM   3408  C   ALA A 221      -6.663  39.993  25.279  1.00  0.73           C  
ATOM   3409  O   ALA A 221      -6.815  41.040  25.904  1.00  0.73           O  
ATOM   3410  CB  ALA A 221      -4.994  39.984  23.480  1.00  0.73           C  
ATOM   3411  H   ALA A 221      -4.944  37.598  24.033  1.00  0.73           H  
ATOM   3412  HA  ALA A 221      -4.540  39.882  25.571  1.00  0.73           H  
ATOM   3413 1HB  ALA A 221      -5.039  41.060  23.448  1.00  0.73           H  
ATOM   3414 2HB  ALA A 221      -4.015  39.646  23.170  1.00  0.73           H  
ATOM   3415 3HB  ALA A 221      -5.746  39.579  22.798  1.00  0.73           H  
ATOM   3416  N   HIS A 222      -7.686  39.210  24.946  1.00  0.73           N  
ATOM   3417  CA  HIS A 222      -9.068  39.579  25.198  1.00  0.73           C  
ATOM   3418  C   HIS A 222      -9.421  39.523  26.675  1.00  0.73           C  
ATOM   3419  O   HIS A 222     -10.451  40.056  27.089  1.00  0.73           O  
ATOM   3420  CB  HIS A 222      -9.995  38.647  24.440  1.00  0.73           C  
ATOM   3421  CG  HIS A 222      -9.934  38.799  22.983  1.00  0.73           C  
ATOM   3422  ND1 HIS A 222      -8.983  38.176  22.230  1.00  0.73           N  
ATOM   3423  CD2 HIS A 222     -10.711  39.498  22.122  1.00  0.73           C  
ATOM   3424  CE1 HIS A 222      -9.161  38.480  20.963  1.00  0.73           C  
ATOM   3425  NE2 HIS A 222     -10.212  39.286  20.864  1.00  0.73           N  
ATOM   3426  H   HIS A 222      -7.493  38.320  24.479  1.00  0.73           H  
ATOM   3427  HA  HIS A 222      -9.239  40.598  24.852  1.00  0.73           H  
ATOM   3428 1HB  HIS A 222      -9.720  37.618  24.683  1.00  0.73           H  
ATOM   3429 2HB  HIS A 222     -11.024  38.796  24.768  1.00  0.73           H  
ATOM   3430  HD1 HIS A 222      -8.249  37.560  22.595  1.00  0.73           H  
ATOM   3431  HD2 HIS A 222     -11.584  40.138  22.262  1.00  0.73           H  
ATOM   3432  HE1 HIS A 222      -8.502  38.083  20.209  1.00  0.73           H  
ATOM   3433  N   GLY A 223      -8.598  38.832  27.463  1.00  0.74           N  
ATOM   3434  CA  GLY A 223      -8.819  38.704  28.888  1.00  0.74           C  
ATOM   3435  C   GLY A 223      -8.164  39.843  29.655  1.00  0.74           C  
ATOM   3436  O   GLY A 223      -8.294  39.929  30.874  1.00  0.74           O  
ATOM   3437  H   GLY A 223      -7.752  38.418  27.083  1.00  0.74           H  
ATOM   3438 1HA  GLY A 223      -9.876  38.684  29.106  1.00  0.74           H  
ATOM   3439 2HA  GLY A 223      -8.407  37.758  29.225  1.00  0.74           H  
ATOM   3440  N   TYR A 224      -7.466  40.741  28.969  1.00  0.76           N  
ATOM   3441  CA  TYR A 224      -6.799  41.788  29.711  1.00  0.76           C  
ATOM   3442  C   TYR A 224      -7.515  43.128  29.582  1.00  0.76           C  
ATOM   3443  O   TYR A 224      -8.039  43.452  28.509  1.00  0.76           O  
ATOM   3444  CB  TYR A 224      -5.398  42.017  29.183  1.00  0.76           C  
ATOM   3445  CG  TYR A 224      -4.342  40.989  29.393  1.00  0.76           C  
ATOM   3446  CD1 TYR A 224      -4.213  39.965  28.512  1.00  0.76           C  
ATOM   3447  CD2 TYR A 224      -3.460  41.130  30.424  1.00  0.76           C  
ATOM   3448  CE1 TYR A 224      -3.194  39.056  28.641  1.00  0.76           C  
ATOM   3449  CE2 TYR A 224      -2.426  40.245  30.576  1.00  0.76           C  
ATOM   3450  CZ  TYR A 224      -2.284  39.204  29.683  1.00  0.76           C  
ATOM   3451  OH  TYR A 224      -1.246  38.315  29.827  1.00  0.76           O  
ATOM   3452  H   TYR A 224      -7.371  40.700  27.951  1.00  0.76           H  
ATOM   3453  HA  TYR A 224      -6.750  41.474  30.746  1.00  0.76           H  
ATOM   3454 1HB  TYR A 224      -5.484  42.175  28.119  1.00  0.76           H  
ATOM   3455 2HB  TYR A 224      -5.035  42.947  29.602  1.00  0.76           H  
ATOM   3456  HD1 TYR A 224      -4.919  39.886  27.709  1.00  0.76           H  
ATOM   3457  HD2 TYR A 224      -3.574  41.960  31.113  1.00  0.76           H  
ATOM   3458  HE1 TYR A 224      -3.098  38.238  27.926  1.00  0.76           H  
ATOM   3459  HE2 TYR A 224      -1.720  40.375  31.400  1.00  0.76           H  
ATOM   3460  HH  TYR A 224      -1.312  37.622  29.162  1.00  0.76           H  
ATOM   3461  N   PRO A 225      -7.508  43.960  30.632  1.00  0.77           N  
ATOM   3462  CA  PRO A 225      -7.989  45.313  30.609  1.00  0.77           C  
ATOM   3463  C   PRO A 225      -7.039  46.071  29.701  1.00  0.77           C  
ATOM   3464  O   PRO A 225      -5.962  45.584  29.355  1.00  0.77           O  
ATOM   3465  CB  PRO A 225      -7.998  45.720  32.085  1.00  0.77           C  
ATOM   3466  CG  PRO A 225      -7.008  44.832  32.751  1.00  0.77           C  
ATOM   3467  CD  PRO A 225      -7.053  43.511  31.973  1.00  0.77           C  
ATOM   3468  HA  PRO A 225      -9.002  45.341  30.215  1.00  0.77           H  
ATOM   3469 1HB  PRO A 225      -7.735  46.783  32.176  1.00  0.77           H  
ATOM   3470 2HB  PRO A 225      -9.008  45.604  32.498  1.00  0.77           H  
ATOM   3471 1HG  PRO A 225      -6.039  45.319  32.738  1.00  0.77           H  
ATOM   3472 2HG  PRO A 225      -7.276  44.691  33.809  1.00  0.77           H  
ATOM   3473 1HD  PRO A 225      -6.042  43.093  31.957  1.00  0.77           H  
ATOM   3474 2HD  PRO A 225      -7.781  42.807  32.426  1.00  0.77           H  
ATOM   3475  N   GLY A 226      -7.477  47.187  29.174  1.00  0.78           N  
ATOM   3476  CA  GLY A 226      -6.643  47.940  28.249  1.00  0.78           C  
ATOM   3477  C   GLY A 226      -6.800  47.343  26.854  1.00  0.78           C  
ATOM   3478  O   GLY A 226      -7.407  47.948  25.989  1.00  0.78           O  
ATOM   3479  H   GLY A 226      -8.376  47.548  29.442  1.00  0.78           H  
ATOM   3480 1HA  GLY A 226      -6.936  48.989  28.247  1.00  0.78           H  
ATOM   3481 2HA  GLY A 226      -5.601  47.887  28.562  1.00  0.78           H  
ATOM   3482  N   LEU A 227      -6.354  46.112  26.650  1.00  0.77           N  
ATOM   3483  CA  LEU A 227      -6.495  45.492  25.326  1.00  0.77           C  
ATOM   3484  C   LEU A 227      -7.982  45.336  24.960  1.00  0.77           C  
ATOM   3485  O   LEU A 227      -8.408  45.674  23.851  1.00  0.77           O  
ATOM   3486  CB  LEU A 227      -5.768  44.145  25.319  1.00  0.77           C  
ATOM   3487  CG  LEU A 227      -4.203  44.254  25.412  1.00  0.77           C  
ATOM   3488  CD1 LEU A 227      -3.563  42.896  25.644  1.00  0.77           C  
ATOM   3489  CD2 LEU A 227      -3.656  44.840  24.113  1.00  0.77           C  
ATOM   3490  H   LEU A 227      -5.899  45.636  27.429  1.00  0.77           H  
ATOM   3491  HA  LEU A 227      -6.019  46.134  24.592  1.00  0.77           H  
ATOM   3492 1HB  LEU A 227      -6.115  43.564  26.177  1.00  0.77           H  
ATOM   3493 2HB  LEU A 227      -6.025  43.602  24.411  1.00  0.77           H  
ATOM   3494  HG  LEU A 227      -3.949  44.894  26.246  1.00  0.77           H  
ATOM   3495 1HD1 LEU A 227      -2.484  43.019  25.712  1.00  0.77           H  
ATOM   3496 2HD1 LEU A 227      -3.928  42.462  26.558  1.00  0.77           H  
ATOM   3497 3HD1 LEU A 227      -3.796  42.257  24.827  1.00  0.77           H  
ATOM   3498 1HD2 LEU A 227      -2.573  44.918  24.188  1.00  0.77           H  
ATOM   3499 2HD2 LEU A 227      -3.912  44.187  23.278  1.00  0.77           H  
ATOM   3500 3HD2 LEU A 227      -4.084  45.829  23.945  1.00  0.77           H  
ATOM   3501  N   ARG A 228      -8.805  44.958  25.943  1.00  0.74           N  
ATOM   3502  CA  ARG A 228     -10.243  44.797  25.724  1.00  0.74           C  
ATOM   3503  C   ARG A 228     -10.973  46.149  25.728  1.00  0.74           C  
ATOM   3504  O   ARG A 228     -12.189  46.200  25.545  1.00  0.74           O  
ATOM   3505  CB  ARG A 228     -10.858  43.891  26.782  1.00  0.74           C  
ATOM   3506  CG  ARG A 228     -10.983  44.524  28.123  1.00  0.74           C  
ATOM   3507  CD  ARG A 228     -11.359  43.536  29.188  1.00  0.74           C  
ATOM   3508  NE  ARG A 228     -11.526  44.192  30.482  1.00  0.74           N  
ATOM   3509  CZ  ARG A 228     -11.622  43.553  31.664  1.00  0.74           C  
ATOM   3510  NH1 ARG A 228     -11.565  42.252  31.731  1.00  0.74           N  
ATOM   3511  NH2 ARG A 228     -11.772  44.228  32.785  1.00  0.74           N  
ATOM   3512  H   ARG A 228      -8.425  44.686  26.853  1.00  0.74           H  
ATOM   3513  HA  ARG A 228     -10.388  44.328  24.751  1.00  0.74           H  
ATOM   3514 1HB  ARG A 228     -11.849  43.571  26.468  1.00  0.74           H  
ATOM   3515 2HB  ARG A 228     -10.242  42.992  26.898  1.00  0.74           H  
ATOM   3516 1HG  ARG A 228     -10.040  44.980  28.352  1.00  0.74           H  
ATOM   3517 2HG  ARG A 228     -11.749  45.296  28.085  1.00  0.74           H  
ATOM   3518 1HD  ARG A 228     -12.296  43.049  28.926  1.00  0.74           H  
ATOM   3519 2HD  ARG A 228     -10.572  42.783  29.282  1.00  0.74           H  
ATOM   3520  HE  ARG A 228     -11.583  45.199  30.490  1.00  0.74           H  
ATOM   3521 1HH1 ARG A 228     -11.452  41.695  30.898  1.00  0.74           H  
ATOM   3522 2HH1 ARG A 228     -11.627  41.812  32.665  1.00  0.74           H  
ATOM   3523 1HH2 ARG A 228     -11.821  45.231  32.782  1.00  0.74           H  
ATOM   3524 2HH2 ARG A 228     -11.829  43.697  33.669  1.00  0.74           H  
ATOM   3525  N   LYS A 229     -10.237  47.246  25.973  1.00  0.72           N  
ATOM   3526  CA  LYS A 229     -10.804  48.588  26.017  1.00  0.72           C  
ATOM   3527  C   LYS A 229     -10.637  49.293  24.683  1.00  0.72           C  
ATOM   3528  O   LYS A 229     -10.931  50.484  24.562  1.00  0.72           O  
ATOM   3529  CB  LYS A 229     -10.195  49.436  27.131  1.00  0.72           C  
ATOM   3530  CG  LYS A 229     -10.536  48.964  28.554  1.00  0.72           C  
ATOM   3531  CD  LYS A 229      -9.962  49.932  29.607  1.00  0.72           C  
ATOM   3532  CE  LYS A 229     -10.325  49.525  31.037  1.00  0.72           C  
ATOM   3533  NZ  LYS A 229      -9.805  50.509  32.046  1.00  0.72           N  
ATOM   3534  H   LYS A 229      -9.231  47.177  26.085  1.00  0.72           H  
ATOM   3535  HA  LYS A 229     -11.873  48.506  26.209  1.00  0.72           H  
ATOM   3536 1HB  LYS A 229      -9.119  49.463  27.020  1.00  0.72           H  
ATOM   3537 2HB  LYS A 229     -10.550  50.461  27.032  1.00  0.72           H  
ATOM   3538 1HG  LYS A 229     -11.619  48.929  28.662  1.00  0.72           H  
ATOM   3539 2HG  LYS A 229     -10.149  47.963  28.707  1.00  0.72           H  
ATOM   3540 1HD  LYS A 229      -8.878  49.972  29.517  1.00  0.72           H  
ATOM   3541 2HD  LYS A 229     -10.354  50.931  29.422  1.00  0.72           H  
ATOM   3542 1HE  LYS A 229     -11.408  49.464  31.128  1.00  0.72           H  
ATOM   3543 2HE  LYS A 229      -9.896  48.542  31.250  1.00  0.72           H  
ATOM   3544 1HZ  LYS A 229     -10.063  50.211  32.978  1.00  0.72           H  
ATOM   3545 2HZ  LYS A 229      -8.799  50.567  31.979  1.00  0.72           H  
ATOM   3546 3HZ  LYS A 229     -10.206  51.420  31.865  1.00  0.72           H  
ATOM   3547  N   TYR A 230     -10.218  48.536  23.674  1.00  0.69           N  
ATOM   3548  CA  TYR A 230     -10.049  49.033  22.319  1.00  0.69           C  
ATOM   3549  C   TYR A 230     -10.967  48.232  21.410  1.00  0.69           C  
ATOM   3550  O   TYR A 230     -10.501  47.258  20.826  1.00  0.69           O  
ATOM   3551  CB  TYR A 230      -8.621  48.854  21.808  1.00  0.69           C  
ATOM   3552  CG  TYR A 230      -7.560  49.558  22.599  1.00  0.69           C  
ATOM   3553  CD1 TYR A 230      -6.601  48.821  23.242  1.00  0.69           C  
ATOM   3554  CD2 TYR A 230      -7.554  50.930  22.699  1.00  0.69           C  
ATOM   3555  CE1 TYR A 230      -5.625  49.443  23.990  1.00  0.69           C  
ATOM   3556  CE2 TYR A 230      -6.581  51.563  23.444  1.00  0.69           C  
ATOM   3557  CZ  TYR A 230      -5.607  50.818  24.091  1.00  0.69           C  
ATOM   3558  OH  TYR A 230      -4.626  51.457  24.845  1.00  0.69           O  
ATOM   3559  H   TYR A 230      -9.950  47.568  23.862  1.00  0.69           H  
ATOM   3560  HA  TYR A 230     -10.297  50.090  22.278  1.00  0.69           H  
ATOM   3561 1HB  TYR A 230      -8.379  47.789  21.795  1.00  0.69           H  
ATOM   3562 2HB  TYR A 230      -8.563  49.211  20.777  1.00  0.69           H  
ATOM   3563  HD1 TYR A 230      -6.620  47.742  23.167  1.00  0.69           H  
ATOM   3564  HD2 TYR A 230      -8.321  51.513  22.193  1.00  0.69           H  
ATOM   3565  HE1 TYR A 230      -4.886  48.848  24.502  1.00  0.69           H  
ATOM   3566  HE2 TYR A 230      -6.579  52.649  23.523  1.00  0.69           H  
ATOM   3567  HH  TYR A 230      -3.841  50.866  24.977  1.00  0.69           H  
ATOM   3568  N   PRO A 231     -12.261  48.627  21.254  1.00  0.67           N  
ATOM   3569  CA  PRO A 231     -13.355  47.910  20.599  1.00  0.67           C  
ATOM   3570  C   PRO A 231     -12.996  47.257  19.278  1.00  0.67           C  
ATOM   3571  O   PRO A 231     -13.637  46.286  18.888  1.00  0.67           O  
ATOM   3572  CB  PRO A 231     -14.397  49.013  20.394  1.00  0.67           C  
ATOM   3573  CG  PRO A 231     -14.166  49.954  21.536  1.00  0.67           C  
ATOM   3574  CD  PRO A 231     -12.680  49.963  21.747  1.00  0.67           C  
ATOM   3575  HA  PRO A 231     -13.735  47.150  21.297  1.00  0.67           H  
ATOM   3576 1HB  PRO A 231     -14.245  49.492  19.412  1.00  0.67           H  
ATOM   3577 2HB  PRO A 231     -15.409  48.580  20.388  1.00  0.67           H  
ATOM   3578 1HG  PRO A 231     -14.554  50.952  21.289  1.00  0.67           H  
ATOM   3579 2HG  PRO A 231     -14.711  49.613  22.428  1.00  0.67           H  
ATOM   3580 1HD  PRO A 231     -12.217  50.763  21.169  1.00  0.67           H  
ATOM   3581 2HD  PRO A 231     -12.513  50.069  22.806  1.00  0.67           H  
ATOM   3582  N   HIS A 232     -12.003  47.773  18.558  1.00  0.66           N  
ATOM   3583  CA  HIS A 232     -11.651  47.130  17.299  1.00  0.66           C  
ATOM   3584  C   HIS A 232     -11.082  45.706  17.535  1.00  0.66           C  
ATOM   3585  O   HIS A 232     -11.095  44.888  16.616  1.00  0.66           O  
ATOM   3586  CB  HIS A 232     -10.698  48.012  16.496  1.00  0.66           C  
ATOM   3587  CG  HIS A 232     -11.387  49.245  15.893  1.00  0.66           C  
ATOM   3588  ND1 HIS A 232     -11.716  50.317  16.646  1.00  0.66           N  
ATOM   3589  CD2 HIS A 232     -11.755  49.552  14.620  1.00  0.66           C  
ATOM   3590  CE1 HIS A 232     -12.265  51.263  15.879  1.00  0.66           C  
ATOM   3591  NE2 HIS A 232     -12.288  50.833  14.625  1.00  0.66           N  
ATOM   3592  H   HIS A 232     -11.483  48.608  18.864  1.00  0.66           H  
ATOM   3593  HA  HIS A 232     -12.550  47.011  16.695  1.00  0.66           H  
ATOM   3594 1HB  HIS A 232      -9.888  48.362  17.146  1.00  0.66           H  
ATOM   3595 2HB  HIS A 232     -10.240  47.439  15.688  1.00  0.66           H  
ATOM   3596  HD1 HIS A 232     -11.497  50.391  17.642  1.00  0.66           H  
ATOM   3597  HD2 HIS A 232     -11.691  49.020  13.699  1.00  0.66           H  
ATOM   3598  HE1 HIS A 232     -12.590  52.204  16.323  1.00  0.66           H  
ATOM   3599  N   LEU A 233     -10.585  45.391  18.751  1.00  0.67           N  
ATOM   3600  CA  LEU A 233     -10.119  44.020  19.030  1.00  0.67           C  
ATOM   3601  C   LEU A 233     -11.391  43.164  18.977  1.00  0.67           C  
ATOM   3602  O   LEU A 233     -12.304  43.345  19.785  1.00  0.67           O  
ATOM   3603  CB  LEU A 233      -9.424  43.910  20.411  1.00  0.67           C  
ATOM   3604  CG  LEU A 233      -8.814  42.515  20.762  1.00  0.67           C  
ATOM   3605  CD1 LEU A 233      -7.680  42.155  19.771  1.00  0.67           C  
ATOM   3606  CD2 LEU A 233      -8.257  42.524  22.219  1.00  0.67           C  
ATOM   3607  H   LEU A 233     -10.578  46.089  19.487  1.00  0.67           H  
ATOM   3608  HA  LEU A 233      -9.430  43.699  18.255  1.00  0.67           H  
ATOM   3609 1HB  LEU A 233      -8.645  44.642  20.483  1.00  0.67           H  
ATOM   3610 2HB  LEU A 233     -10.161  44.147  21.179  1.00  0.67           H  
ATOM   3611  HG  LEU A 233      -9.582  41.779  20.667  1.00  0.67           H  
ATOM   3612 1HD1 LEU A 233      -7.289  41.172  20.023  1.00  0.67           H  
ATOM   3613 2HD1 LEU A 233      -8.073  42.138  18.752  1.00  0.67           H  
ATOM   3614 3HD1 LEU A 233      -6.887  42.878  19.836  1.00  0.67           H  
ATOM   3615 1HD2 LEU A 233      -7.847  41.539  22.461  1.00  0.67           H  
ATOM   3616 2HD2 LEU A 233      -7.474  43.274  22.310  1.00  0.67           H  
ATOM   3617 3HD2 LEU A 233      -9.062  42.759  22.913  1.00  0.67           H  
ATOM   3618  N   ALA A 234     -11.448  42.234  18.027  1.00  0.69           N  
ATOM   3619  CA  ALA A 234     -12.693  41.533  17.727  1.00  0.69           C  
ATOM   3620  C   ALA A 234     -12.738  40.006  17.755  1.00  0.69           C  
ATOM   3621  O   ALA A 234     -13.581  39.447  17.051  1.00  0.69           O  
ATOM   3622  CB  ALA A 234     -13.108  41.943  16.330  1.00  0.69           C  
ATOM   3623  H   ALA A 234     -10.637  42.100  17.436  1.00  0.69           H  
ATOM   3624  HA  ALA A 234     -13.436  41.883  18.441  1.00  0.69           H  
ATOM   3625 1HB  ALA A 234     -14.056  41.493  16.097  1.00  0.69           H  
ATOM   3626 2HB  ALA A 234     -13.186  43.031  16.274  1.00  0.69           H  
ATOM   3627 3HB  ALA A 234     -12.354  41.604  15.633  1.00  0.69           H  
ATOM   3628  N   GLY A 235     -11.937  39.307  18.558  1.00  0.73           N  
ATOM   3629  CA  GLY A 235     -12.087  37.855  18.564  1.00  0.73           C  
ATOM   3630  C   GLY A 235     -10.968  37.069  17.886  1.00  0.73           C  
ATOM   3631  O   GLY A 235      -9.884  37.598  17.587  1.00  0.73           O  
ATOM   3632  H   GLY A 235     -11.249  39.714  19.188  1.00  0.73           H  
ATOM   3633 1HA  GLY A 235     -12.186  37.523  19.591  1.00  0.73           H  
ATOM   3634 2HA  GLY A 235     -13.027  37.596  18.082  1.00  0.73           H  
ATOM   3635  N   GLN A 236     -11.249  35.779  17.706  1.00  0.79           N  
ATOM   3636  CA  GLN A 236     -10.336  34.794  17.145  1.00  0.79           C  
ATOM   3637  C   GLN A 236     -10.777  34.262  15.793  1.00  0.79           C  
ATOM   3638  O   GLN A 236     -11.936  33.891  15.609  1.00  0.79           O  
ATOM   3639  CB  GLN A 236     -10.162  33.608  18.072  1.00  0.79           C  
ATOM   3640  CG  GLN A 236      -9.267  32.555  17.436  1.00  0.79           C  
ATOM   3641  CD  GLN A 236      -8.954  31.358  18.243  1.00  0.79           C  
ATOM   3642  OE1 GLN A 236      -9.712  30.910  19.115  1.00  0.79           O  
ATOM   3643  NE2 GLN A 236      -7.798  30.805  17.944  1.00  0.79           N  
ATOM   3644  H   GLN A 236     -12.183  35.476  17.975  1.00  0.79           H  
ATOM   3645  HA  GLN A 236      -9.373  35.271  17.024  1.00  0.79           H  
ATOM   3646 1HB  GLN A 236      -9.714  33.943  18.998  1.00  0.79           H  
ATOM   3647 2HB  GLN A 236     -11.128  33.170  18.305  1.00  0.79           H  
ATOM   3648 1HG  GLN A 236      -9.745  32.184  16.536  1.00  0.79           H  
ATOM   3649 2HG  GLN A 236      -8.330  33.042  17.184  1.00  0.79           H  
ATOM   3650 1HE2 GLN A 236      -7.478  29.992  18.412  1.00  0.79           H  
ATOM   3651 2HE2 GLN A 236      -7.231  31.218  17.194  1.00  0.79           H  
ATOM   3652  N   LEU A 237      -9.861  34.224  14.844  1.00  0.86           N  
ATOM   3653  CA  LEU A 237     -10.223  33.711  13.535  1.00  0.86           C  
ATOM   3654  C   LEU A 237      -9.757  32.311  13.152  1.00  0.86           C  
ATOM   3655  O   LEU A 237     -10.350  31.718  12.244  1.00  0.86           O  
ATOM   3656  CB  LEU A 237      -9.781  34.667  12.463  1.00  0.86           C  
ATOM   3657  CG  LEU A 237     -10.408  35.994  12.491  1.00  0.86           C  
ATOM   3658  CD1 LEU A 237      -9.825  36.783  11.438  1.00  0.86           C  
ATOM   3659  CD2 LEU A 237     -11.853  35.879  12.290  1.00  0.86           C  
ATOM   3660  H   LEU A 237      -8.919  34.564  15.050  1.00  0.86           H  
ATOM   3661  HA  LEU A 237     -11.309  33.693  13.493  1.00  0.86           H  
ATOM   3662 1HB  LEU A 237      -8.699  34.792  12.510  1.00  0.86           H  
ATOM   3663 2HB  LEU A 237     -10.039  34.250  11.556  1.00  0.86           H  
ATOM   3664  HG  LEU A 237     -10.217  36.457  13.428  1.00  0.86           H  
ATOM   3665 1HD1 LEU A 237     -10.248  37.778  11.429  1.00  0.86           H  
ATOM   3666 2HD1 LEU A 237      -8.785  36.820  11.643  1.00  0.86           H  
ATOM   3667 3HD1 LEU A 237     -10.003  36.306  10.475  1.00  0.86           H  
ATOM   3668 1HD2 LEU A 237     -12.281  36.866  12.302  1.00  0.86           H  
ATOM   3669 2HD2 LEU A 237     -12.052  35.403  11.329  1.00  0.86           H  
ATOM   3670 3HD2 LEU A 237     -12.281  35.282  13.090  1.00  0.86           H  
ATOM   3671  N   GLY A 238      -8.678  31.788  13.742  1.00  0.96           N  
ATOM   3672  CA  GLY A 238      -8.184  30.510  13.250  1.00  0.96           C  
ATOM   3673  C   GLY A 238      -8.104  29.373  14.241  1.00  0.96           C  
ATOM   3674  O   GLY A 238      -8.698  29.401  15.317  1.00  0.96           O  
ATOM   3675  H   GLY A 238      -8.166  32.235  14.503  1.00  0.96           H  
ATOM   3676 1HA  GLY A 238      -8.772  30.190  12.393  1.00  0.96           H  
ATOM   3677 2HA  GLY A 238      -7.188  30.669  12.881  1.00  0.96           H  
ATOM   3678  N   GLY A 239      -7.383  28.348  13.799  1.00  1.07           N  
ATOM   3679  CA  GLY A 239      -7.109  27.117  14.519  1.00  1.07           C  
ATOM   3680  C   GLY A 239      -5.753  27.263  15.193  1.00  1.07           C  
ATOM   3681  O   GLY A 239      -5.315  28.383  15.441  1.00  1.07           O  
ATOM   3682  H   GLY A 239      -6.966  28.452  12.880  1.00  1.07           H  
ATOM   3683 1HA  GLY A 239      -7.882  26.946  15.255  1.00  1.07           H  
ATOM   3684 2HA  GLY A 239      -7.110  26.286  13.816  1.00  1.07           H  
ATOM   3685  N   PRO A 240      -5.107  26.160  15.568  1.00  1.18           N  
ATOM   3686  CA  PRO A 240      -3.805  26.102  16.191  1.00  1.18           C  
ATOM   3687  C   PRO A 240      -2.817  26.738  15.240  1.00  1.18           C  
ATOM   3688  O   PRO A 240      -3.062  26.798  14.039  1.00  1.18           O  
ATOM   3689  CB  PRO A 240      -3.552  24.619  16.341  1.00  1.18           C  
ATOM   3690  CG  PRO A 240      -4.922  24.000  16.342  1.00  1.18           C  
ATOM   3691  CD  PRO A 240      -5.721  24.847  15.379  1.00  1.18           C  
ATOM   3692  HA  PRO A 240      -3.828  26.621  17.160  1.00  1.18           H  
ATOM   3693 1HB  PRO A 240      -2.947  24.286  15.496  1.00  1.18           H  
ATOM   3694 2HB  PRO A 240      -2.973  24.417  17.256  1.00  1.18           H  
ATOM   3695 1HG  PRO A 240      -4.854  22.951  16.026  1.00  1.18           H  
ATOM   3696 2HG  PRO A 240      -5.334  23.999  17.359  1.00  1.18           H  
ATOM   3697 1HD  PRO A 240      -5.557  24.497  14.354  1.00  1.18           H  
ATOM   3698 2HD  PRO A 240      -6.771  24.834  15.650  1.00  1.18           H  
ATOM   3699  N   TRP A 241      -1.709  27.215  15.759  1.00  1.29           N  
ATOM   3700  CA  TRP A 241      -0.690  27.884  14.948  1.00  1.29           C  
ATOM   3701  C   TRP A 241      -0.324  27.156  13.635  1.00  1.29           C  
ATOM   3702  O   TRP A 241      -0.172  27.794  12.599  1.00  1.29           O  
ATOM   3703  CB  TRP A 241       0.538  28.002  15.848  1.00  1.29           C  
ATOM   3704  CG  TRP A 241       1.169  26.664  16.105  1.00  1.29           C  
ATOM   3705  CD1 TRP A 241       0.768  25.747  17.020  1.00  1.29           C  
ATOM   3706  CD2 TRP A 241       2.353  26.116  15.494  1.00  1.29           C  
ATOM   3707  NE1 TRP A 241       1.578  24.657  16.978  1.00  1.29           N  
ATOM   3708  CE2 TRP A 241       2.560  24.866  16.066  1.00  1.29           C  
ATOM   3709  CE3 TRP A 241       3.234  26.577  14.525  1.00  1.29           C  
ATOM   3710  CZ2 TRP A 241       3.610  24.058  15.695  1.00  1.29           C  
ATOM   3711  CZ3 TRP A 241       4.296  25.774  14.156  1.00  1.29           C  
ATOM   3712  CH2 TRP A 241       4.479  24.546  14.723  1.00  1.29           C  
ATOM   3713  H   TRP A 241      -1.556  27.133  16.756  1.00  1.29           H  
ATOM   3714  HA  TRP A 241      -1.060  28.879  14.695  1.00  1.29           H  
ATOM   3715 1HB  TRP A 241       1.279  28.651  15.375  1.00  1.29           H  
ATOM   3716 2HB  TRP A 241       0.261  28.450  16.804  1.00  1.29           H  
ATOM   3717  HD1 TRP A 241      -0.095  25.853  17.661  1.00  1.29           H  
ATOM   3718  HE1 TRP A 241       1.479  23.789  17.521  1.00  1.29           H  
ATOM   3719  HE3 TRP A 241       3.086  27.554  14.072  1.00  1.29           H  
ATOM   3720  HZ2 TRP A 241       3.772  23.075  16.146  1.00  1.29           H  
ATOM   3721  HZ3 TRP A 241       4.986  26.141  13.407  1.00  1.29           H  
ATOM   3722  HH2 TRP A 241       5.332  23.935  14.414  1.00  1.29           H  
ATOM   3723  N   PHE A 242      -0.270  25.827  13.632  1.00  1.38           N  
ATOM   3724  CA  PHE A 242       0.126  25.116  12.418  1.00  1.38           C  
ATOM   3725  C   PHE A 242      -0.926  25.120  11.293  1.00  1.38           C  
ATOM   3726  O   PHE A 242      -0.604  24.815  10.142  1.00  1.38           O  
ATOM   3727  CB  PHE A 242       0.524  23.692  12.752  1.00  1.38           C  
ATOM   3728  CG  PHE A 242      -0.538  22.925  13.415  1.00  1.38           C  
ATOM   3729  CD1 PHE A 242      -1.594  22.396  12.720  1.00  1.38           C  
ATOM   3730  CD2 PHE A 242      -0.470  22.704  14.739  1.00  1.38           C  
ATOM   3731  CE1 PHE A 242      -2.559  21.671  13.363  1.00  1.38           C  
ATOM   3732  CE2 PHE A 242      -1.416  21.985  15.373  1.00  1.38           C  
ATOM   3733  CZ  PHE A 242      -2.465  21.463  14.699  1.00  1.38           C  
ATOM   3734  H   PHE A 242      -0.442  25.316  14.485  1.00  1.38           H  
ATOM   3735  HA  PHE A 242       1.017  25.609  12.031  1.00  1.38           H  
ATOM   3736 1HB  PHE A 242       0.810  23.174  11.845  1.00  1.38           H  
ATOM   3737 2HB  PHE A 242       1.390  23.709  13.411  1.00  1.38           H  
ATOM   3738  HD1 PHE A 242      -1.674  22.562  11.644  1.00  1.38           H  
ATOM   3739  HD2 PHE A 242       0.361  23.100  15.295  1.00  1.38           H  
ATOM   3740  HE1 PHE A 242      -3.399  21.265  12.793  1.00  1.38           H  
ATOM   3741  HE2 PHE A 242      -1.328  21.829  16.407  1.00  1.38           H  
ATOM   3742  HZ  PHE A 242      -3.218  20.884  15.223  1.00  1.38           H  
ATOM   3743  N   ASP A 243      -2.167  25.502  11.612  1.00  1.46           N  
ATOM   3744  CA  ASP A 243      -3.247  25.592  10.631  1.00  1.46           C  
ATOM   3745  C   ASP A 243      -3.354  27.007  10.093  1.00  1.46           C  
ATOM   3746  O   ASP A 243      -4.242  27.314   9.284  1.00  1.46           O  
ATOM   3747  CB  ASP A 243      -4.605  25.163  11.213  1.00  1.46           C  
ATOM   3748  CG  ASP A 243      -4.766  23.629  11.454  1.00  1.46           C  
ATOM   3749  OD1 ASP A 243      -4.129  22.860  10.764  1.00  1.46           O  
ATOM   3750  OD2 ASP A 243      -5.548  23.252  12.306  1.00  1.46           O  
ATOM   3751  H   ASP A 243      -2.374  25.776  12.572  1.00  1.46           H  
ATOM   3752  HA  ASP A 243      -3.012  24.930   9.798  1.00  1.46           H  
ATOM   3753 1HB  ASP A 243      -4.744  25.675  12.172  1.00  1.46           H  
ATOM   3754 2HB  ASP A 243      -5.403  25.496  10.551  1.00  1.46           H  
ATOM   3755  N   GLN A 244      -2.441  27.870  10.532  1.00  1.51           N  
ATOM   3756  CA  GLN A 244      -2.442  29.259  10.135  1.00  1.51           C  
ATOM   3757  C   GLN A 244      -2.339  29.459   8.635  1.00  1.51           C  
ATOM   3758  O   GLN A 244      -2.971  30.349   8.080  1.00  1.51           O  
ATOM   3759  CB  GLN A 244      -1.327  29.984  10.861  1.00  1.51           C  
ATOM   3760  CG  GLN A 244      -1.290  31.389  10.611  1.00  1.51           C  
ATOM   3761  CD  GLN A 244      -0.216  32.079  11.384  1.00  1.51           C  
ATOM   3762  OE1 GLN A 244      -0.271  32.294  12.616  1.00  1.51           O  
ATOM   3763  NE2 GLN A 244       0.809  32.411  10.639  1.00  1.51           N  
ATOM   3764  H   GLN A 244      -1.720  27.579  11.194  1.00  1.51           H  
ATOM   3765  HA  GLN A 244      -3.380  29.685  10.435  1.00  1.51           H  
ATOM   3766 1HB  GLN A 244      -1.435  29.842  11.932  1.00  1.51           H  
ATOM   3767 2HB  GLN A 244      -0.376  29.562  10.565  1.00  1.51           H  
ATOM   3768 1HG  GLN A 244      -1.091  31.522   9.553  1.00  1.51           H  
ATOM   3769 2HG  GLN A 244      -2.250  31.817  10.873  1.00  1.51           H  
ATOM   3770 1HE2 GLN A 244       1.642  32.831  11.024  1.00  1.51           H  
ATOM   3771 2HE2 GLN A 244       0.811  32.197   9.665  1.00  1.51           H  
ATOM   3772  N   ARG A 245      -1.567  28.632   7.949  1.00  1.55           N  
ATOM   3773  CA  ARG A 245      -1.449  28.792   6.508  1.00  1.55           C  
ATOM   3774  C   ARG A 245      -2.787  28.557   5.798  1.00  1.55           C  
ATOM   3775  O   ARG A 245      -3.174  29.310   4.892  1.00  1.55           O  
ATOM   3776  CB  ARG A 245      -0.403  27.828   5.995  1.00  1.55           C  
ATOM   3777  CG  ARG A 245       1.003  28.208   6.383  1.00  1.55           C  
ATOM   3778  CD  ARG A 245       1.985  27.155   6.049  1.00  1.55           C  
ATOM   3779  NE  ARG A 245       3.352  27.579   6.315  1.00  1.55           N  
ATOM   3780  CZ  ARG A 245       4.355  26.737   6.640  1.00  1.55           C  
ATOM   3781  NH1 ARG A 245       4.108  25.451   6.780  1.00  1.55           N  
ATOM   3782  NH2 ARG A 245       5.582  27.187   6.817  1.00  1.55           N  
ATOM   3783  H   ARG A 245      -1.062  27.897   8.426  1.00  1.55           H  
ATOM   3784  HA  ARG A 245      -1.118  29.811   6.301  1.00  1.55           H  
ATOM   3785 1HB  ARG A 245      -0.605  26.826   6.376  1.00  1.55           H  
ATOM   3786 2HB  ARG A 245      -0.450  27.784   4.908  1.00  1.55           H  
ATOM   3787 1HG  ARG A 245       1.267  29.109   5.842  1.00  1.55           H  
ATOM   3788 2HG  ARG A 245       1.053  28.402   7.456  1.00  1.55           H  
ATOM   3789 1HD  ARG A 245       1.782  26.267   6.647  1.00  1.55           H  
ATOM   3790 2HD  ARG A 245       1.905  26.909   4.991  1.00  1.55           H  
ATOM   3791  HE  ARG A 245       3.559  28.585   6.194  1.00  1.55           H  
ATOM   3792 1HH1 ARG A 245       3.168  25.100   6.648  1.00  1.55           H  
ATOM   3793 2HH1 ARG A 245       4.855  24.816   7.021  1.00  1.55           H  
ATOM   3794 1HH2 ARG A 245       5.785  28.159   6.694  1.00  1.55           H  
ATOM   3795 2HH2 ARG A 245       6.321  26.545   7.056  1.00  1.55           H  
ATOM   3796  N   GLU A 246      -3.533  27.551   6.253  1.00  1.57           N  
ATOM   3797  CA  GLU A 246      -4.811  27.242   5.625  1.00  1.57           C  
ATOM   3798  C   GLU A 246      -5.859  28.266   6.038  1.00  1.57           C  
ATOM   3799  O   GLU A 246      -6.795  28.585   5.294  1.00  1.57           O  
ATOM   3800  CB  GLU A 246      -5.249  25.820   5.964  1.00  1.57           C  
ATOM   3801  CG  GLU A 246      -4.342  24.732   5.354  1.00  1.57           C  
ATOM   3802  CD  GLU A 246      -4.245  24.804   3.815  1.00  1.57           C  
ATOM   3803  OE1 GLU A 246      -5.199  25.227   3.172  1.00  1.57           O  
ATOM   3804  OE2 GLU A 246      -3.214  24.408   3.291  1.00  1.57           O  
ATOM   3805  H   GLU A 246      -3.206  26.988   7.028  1.00  1.57           H  
ATOM   3806  HA  GLU A 246      -4.685  27.306   4.546  1.00  1.57           H  
ATOM   3807 1HB  GLU A 246      -5.246  25.691   7.050  1.00  1.57           H  
ATOM   3808 2HB  GLU A 246      -6.266  25.652   5.619  1.00  1.57           H  
ATOM   3809 1HG  GLU A 246      -3.340  24.845   5.771  1.00  1.57           H  
ATOM   3810 2HG  GLU A 246      -4.716  23.751   5.645  1.00  1.57           H  
ATOM   3811  N   THR A 247      -5.718  28.772   7.252  1.00  1.57           N  
ATOM   3812  CA  THR A 247      -6.639  29.760   7.751  1.00  1.57           C  
ATOM   3813  C   THR A 247      -6.467  31.088   7.011  1.00  1.57           C  
ATOM   3814  O   THR A 247      -7.419  31.654   6.477  1.00  1.57           O  
ATOM   3815  CB  THR A 247      -6.398  29.968   9.237  1.00  1.57           C  
ATOM   3816  OG1 THR A 247      -6.609  28.729   9.944  1.00  1.57           O  
ATOM   3817  CG2 THR A 247      -7.300  30.984   9.719  1.00  1.57           C  
ATOM   3818  H   THR A 247      -4.967  28.446   7.859  1.00  1.57           H  
ATOM   3819  HA  THR A 247      -7.656  29.404   7.594  1.00  1.57           H  
ATOM   3820  HB  THR A 247      -5.378  30.297   9.395  1.00  1.57           H  
ATOM   3821  HG1 THR A 247      -5.919  28.086   9.654  1.00  1.57           H  
ATOM   3822 1HG2 THR A 247      -7.138  31.157  10.745  1.00  1.57           H  
ATOM   3823 2HG2 THR A 247      -7.102  31.894   9.171  1.00  1.57           H  
ATOM   3824 3HG2 THR A 247      -8.328  30.662   9.560  1.00  1.57           H  
ATOM   3825  N   PHE A 248      -5.223  31.554   6.901  1.00  1.52           N  
ATOM   3826  CA  PHE A 248      -4.927  32.813   6.227  1.00  1.52           C  
ATOM   3827  C   PHE A 248      -5.314  32.765   4.771  1.00  1.52           C  
ATOM   3828  O   PHE A 248      -5.828  33.744   4.232  1.00  1.52           O  
ATOM   3829  CB  PHE A 248      -3.466  33.203   6.376  1.00  1.52           C  
ATOM   3830  CG  PHE A 248      -3.186  33.722   7.739  1.00  1.52           C  
ATOM   3831  CD1 PHE A 248      -4.236  34.060   8.568  1.00  1.52           C  
ATOM   3832  CD2 PHE A 248      -1.905  33.901   8.198  1.00  1.52           C  
ATOM   3833  CE1 PHE A 248      -4.014  34.547   9.809  1.00  1.52           C  
ATOM   3834  CE2 PHE A 248      -1.689  34.400   9.465  1.00  1.52           C  
ATOM   3835  CZ  PHE A 248      -2.747  34.723  10.272  1.00  1.52           C  
ATOM   3836  H   PHE A 248      -4.459  31.042   7.332  1.00  1.52           H  
ATOM   3837  HA  PHE A 248      -5.523  33.595   6.696  1.00  1.52           H  
ATOM   3838 1HB  PHE A 248      -2.834  32.328   6.200  1.00  1.52           H  
ATOM   3839 2HB  PHE A 248      -3.203  33.965   5.646  1.00  1.52           H  
ATOM   3840  HD1 PHE A 248      -5.258  33.926   8.221  1.00  1.52           H  
ATOM   3841  HD2 PHE A 248      -1.063  33.646   7.555  1.00  1.52           H  
ATOM   3842  HE1 PHE A 248      -4.844  34.785  10.422  1.00  1.52           H  
ATOM   3843  HE2 PHE A 248      -0.673  34.543   9.825  1.00  1.52           H  
ATOM   3844  HZ  PHE A 248      -2.572  35.116  11.274  1.00  1.52           H  
ATOM   3845  N   SER A 249      -5.134  31.605   4.144  1.00  1.43           N  
ATOM   3846  CA  SER A 249      -5.476  31.435   2.746  1.00  1.43           C  
ATOM   3847  C   SER A 249      -6.952  31.752   2.446  1.00  1.43           C  
ATOM   3848  O   SER A 249      -7.313  32.009   1.290  1.00  1.43           O  
ATOM   3849  CB  SER A 249      -5.164  30.023   2.305  1.00  1.43           C  
ATOM   3850  OG  SER A 249      -3.781  29.786   2.333  1.00  1.43           O  
ATOM   3851  H   SER A 249      -4.693  30.821   4.626  1.00  1.43           H  
ATOM   3852  HA  SER A 249      -4.847  32.098   2.182  1.00  1.43           H  
ATOM   3853 1HB  SER A 249      -5.671  29.311   2.959  1.00  1.43           H  
ATOM   3854 2HB  SER A 249      -5.541  29.869   1.300  1.00  1.43           H  
ATOM   3855  HG  SER A 249      -3.541  29.707   3.284  1.00  1.43           H  
ATOM   3856  N   ARG A 250      -7.811  31.696   3.474  1.00  1.28           N  
ATOM   3857  CA  ARG A 250      -9.236  31.941   3.340  1.00  1.28           C  
ATOM   3858  C   ARG A 250      -9.701  33.297   3.912  1.00  1.28           C  
ATOM   3859  O   ARG A 250     -10.909  33.556   3.970  1.00  1.28           O  
ATOM   3860  CB  ARG A 250      -9.968  30.805   4.036  1.00  1.28           C  
ATOM   3861  CG  ARG A 250      -9.807  29.442   3.337  1.00  1.28           C  
ATOM   3862  CD  ARG A 250     -10.196  28.302   4.209  1.00  1.28           C  
ATOM   3863  NE  ARG A 250     -10.184  27.030   3.485  1.00  1.28           N  
ATOM   3864  CZ  ARG A 250      -9.082  26.302   3.163  1.00  1.28           C  
ATOM   3865  NH1 ARG A 250      -7.868  26.702   3.489  1.00  1.28           N  
ATOM   3866  NH2 ARG A 250      -9.235  25.165   2.504  1.00  1.28           N  
ATOM   3867  H   ARG A 250      -7.467  31.502   4.414  1.00  1.28           H  
ATOM   3868  HA  ARG A 250      -9.485  31.917   2.281  1.00  1.28           H  
ATOM   3869 1HB  ARG A 250      -9.582  30.702   5.055  1.00  1.28           H  
ATOM   3870 2HB  ARG A 250     -11.030  31.034   4.106  1.00  1.28           H  
ATOM   3871 1HG  ARG A 250     -10.424  29.419   2.440  1.00  1.28           H  
ATOM   3872 2HG  ARG A 250      -8.760  29.304   3.062  1.00  1.28           H  
ATOM   3873 1HD  ARG A 250      -9.488  28.229   5.040  1.00  1.28           H  
ATOM   3874 2HD  ARG A 250     -11.198  28.466   4.601  1.00  1.28           H  
ATOM   3875  HE  ARG A 250     -11.078  26.659   3.201  1.00  1.28           H  
ATOM   3876 1HH1 ARG A 250      -7.713  27.574   4.009  1.00  1.28           H  
ATOM   3877 2HH1 ARG A 250      -7.048  26.133   3.231  1.00  1.28           H  
ATOM   3878 1HH2 ARG A 250     -10.159  24.849   2.249  1.00  1.28           H  
ATOM   3879 2HH2 ARG A 250      -8.424  24.611   2.260  1.00  1.28           H  
ATOM   3880  N   TYR A 251      -8.761  34.161   4.332  1.00  1.11           N  
ATOM   3881  CA  TYR A 251      -9.127  35.464   4.901  1.00  1.11           C  
ATOM   3882  C   TYR A 251      -8.655  36.703   4.146  1.00  1.11           C  
ATOM   3883  O   TYR A 251      -7.459  36.977   4.012  1.00  1.11           O  
ATOM   3884  CB  TYR A 251      -8.664  35.574   6.352  1.00  1.11           C  
ATOM   3885  CG  TYR A 251      -9.456  34.724   7.310  1.00  1.11           C  
ATOM   3886  CD1 TYR A 251     -10.836  34.617   7.155  1.00  1.11           C  
ATOM   3887  CD2 TYR A 251      -8.841  34.082   8.339  1.00  1.11           C  
ATOM   3888  CE1 TYR A 251     -11.583  33.870   8.031  1.00  1.11           C  
ATOM   3889  CE2 TYR A 251      -9.591  33.338   9.208  1.00  1.11           C  
ATOM   3890  CZ  TYR A 251     -10.951  33.225   9.066  1.00  1.11           C  
ATOM   3891  OH  TYR A 251     -11.694  32.465   9.970  1.00  1.11           O  
ATOM   3892  H   TYR A 251      -7.774  33.918   4.255  1.00  1.11           H  
ATOM   3893  HA  TYR A 251     -10.214  35.517   4.910  1.00  1.11           H  
ATOM   3894 1HB  TYR A 251      -7.617  35.276   6.419  1.00  1.11           H  
ATOM   3895 2HB  TYR A 251      -8.734  36.605   6.669  1.00  1.11           H  
ATOM   3896  HD1 TYR A 251     -11.333  35.130   6.332  1.00  1.11           H  
ATOM   3897  HD2 TYR A 251      -7.765  34.167   8.475  1.00  1.11           H  
ATOM   3898  HE1 TYR A 251     -12.663  33.792   7.904  1.00  1.11           H  
ATOM   3899  HE2 TYR A 251      -9.117  32.834  10.038  1.00  1.11           H  
ATOM   3900  HH  TYR A 251     -11.147  32.236  10.765  1.00  1.11           H  
ATOM   3901  N   SER A 252      -9.614  37.535   3.757  1.00  0.95           N  
ATOM   3902  CA  SER A 252      -9.331  38.773   3.037  1.00  0.95           C  
ATOM   3903  C   SER A 252      -8.955  39.896   4.000  1.00  0.95           C  
ATOM   3904  O   SER A 252      -9.702  40.851   4.184  1.00  0.95           O  
ATOM   3905  CB  SER A 252     -10.538  39.186   2.228  1.00  0.95           C  
ATOM   3906  OG  SER A 252     -10.849  38.227   1.248  1.00  0.95           O  
ATOM   3907  H   SER A 252     -10.576  37.277   3.924  1.00  0.95           H  
ATOM   3908  HA  SER A 252      -8.491  38.599   2.365  1.00  0.95           H  
ATOM   3909 1HB  SER A 252     -11.396  39.330   2.892  1.00  0.95           H  
ATOM   3910 2HB  SER A 252     -10.336  40.145   1.754  1.00  0.95           H  
ATOM   3911  HG  SER A 252     -11.622  38.567   0.783  1.00  0.95           H  
ATOM   3912  N   ALA A 253      -7.793  39.758   4.616  1.00  0.82           N  
ATOM   3913  CA  ALA A 253      -7.323  40.698   5.635  1.00  0.82           C  
ATOM   3914  C   ALA A 253      -5.821  40.834   5.618  1.00  0.82           C  
ATOM   3915  O   ALA A 253      -5.105  39.973   5.103  1.00  0.82           O  
ATOM   3916  CB  ALA A 253      -7.740  40.242   7.008  1.00  0.82           C  
ATOM   3917  H   ALA A 253      -7.256  38.920   4.390  1.00  0.82           H  
ATOM   3918  HA  ALA A 253      -7.756  41.680   5.436  1.00  0.82           H  
ATOM   3919 1HB  ALA A 253      -7.384  40.929   7.751  1.00  0.82           H  
ATOM   3920 2HB  ALA A 253      -8.807  40.190   7.062  1.00  0.82           H  
ATOM   3921 3HB  ALA A 253      -7.308  39.267   7.198  1.00  0.82           H  
ATOM   3922  N   ALA A 254      -5.342  41.949   6.151  1.00  0.73           N  
ATOM   3923  CA  ALA A 254      -3.905  42.122   6.266  1.00  0.73           C  
ATOM   3924  C   ALA A 254      -3.486  41.269   7.431  1.00  0.73           C  
ATOM   3925  O   ALA A 254      -4.300  41.037   8.321  1.00  0.73           O  
ATOM   3926  CB  ALA A 254      -3.512  43.570   6.456  1.00  0.73           C  
ATOM   3927  H   ALA A 254      -5.989  42.625   6.563  1.00  0.73           H  
ATOM   3928  HA  ALA A 254      -3.425  41.741   5.367  1.00  0.73           H  
ATOM   3929 1HB  ALA A 254      -2.430  43.641   6.554  1.00  0.73           H  
ATOM   3930 2HB  ALA A 254      -3.838  44.157   5.601  1.00  0.73           H  
ATOM   3931 3HB  ALA A 254      -3.976  43.953   7.346  1.00  0.73           H  
ATOM   3932  N   VAL A 255      -2.268  40.785   7.426  1.00  0.69           N  
ATOM   3933  CA  VAL A 255      -1.813  39.975   8.539  1.00  0.69           C  
ATOM   3934  C   VAL A 255      -0.539  40.530   9.159  1.00  0.69           C  
ATOM   3935  O   VAL A 255       0.384  40.902   8.436  1.00  0.69           O  
ATOM   3936  CB  VAL A 255      -1.591  38.533   8.084  1.00  0.69           C  
ATOM   3937  CG1 VAL A 255      -1.078  37.733   9.242  1.00  0.69           C  
ATOM   3938  CG2 VAL A 255      -2.900  37.913   7.541  1.00  0.69           C  
ATOM   3939  H   VAL A 255      -1.651  40.987   6.639  1.00  0.69           H  
ATOM   3940  HA  VAL A 255      -2.588  39.970   9.299  1.00  0.69           H  
ATOM   3941  HB  VAL A 255      -0.843  38.529   7.305  1.00  0.69           H  
ATOM   3942 1HG1 VAL A 255      -0.886  36.760   8.893  1.00  0.69           H  
ATOM   3943 2HG1 VAL A 255      -0.161  38.152   9.624  1.00  0.69           H  
ATOM   3944 3HG1 VAL A 255      -1.819  37.713  10.036  1.00  0.69           H  
ATOM   3945 1HG2 VAL A 255      -2.712  36.889   7.224  1.00  0.69           H  
ATOM   3946 2HG2 VAL A 255      -3.649  37.915   8.315  1.00  0.69           H  
ATOM   3947 3HG2 VAL A 255      -3.266  38.489   6.692  1.00  0.69           H  
ATOM   3948  N   LEU A 256      -0.508  40.616  10.488  1.00  0.71           N  
ATOM   3949  CA  LEU A 256       0.666  41.116  11.199  1.00  0.71           C  
ATOM   3950  C   LEU A 256       1.260  40.099  12.178  1.00  0.71           C  
ATOM   3951  O   LEU A 256       0.653  39.820  13.217  1.00  0.71           O  
ATOM   3952  CB  LEU A 256       0.290  42.366  11.993  1.00  0.71           C  
ATOM   3953  CG  LEU A 256       1.409  42.944  12.857  1.00  0.71           C  
ATOM   3954  CD1 LEU A 256       2.561  43.426  11.957  1.00  0.71           C  
ATOM   3955  CD2 LEU A 256       0.838  44.045  13.740  1.00  0.71           C  
ATOM   3956  H   LEU A 256      -1.316  40.277  11.007  1.00  0.71           H  
ATOM   3957  HA  LEU A 256       1.420  41.378  10.468  1.00  0.71           H  
ATOM   3958 1HB  LEU A 256      -0.020  43.139  11.292  1.00  0.71           H  
ATOM   3959 2HB  LEU A 256      -0.555  42.132  12.642  1.00  0.71           H  
ATOM   3960  HG  LEU A 256       1.810  42.154  13.496  1.00  0.71           H  
ATOM   3961 1HD1 LEU A 256       3.356  43.802  12.573  1.00  0.71           H  
ATOM   3962 2HD1 LEU A 256       2.931  42.590  11.367  1.00  0.71           H  
ATOM   3963 3HD1 LEU A 256       2.211  44.210  11.293  1.00  0.71           H  
ATOM   3964 1HD2 LEU A 256       1.619  44.431  14.378  1.00  0.71           H  
ATOM   3965 2HD2 LEU A 256       0.431  44.849  13.124  1.00  0.71           H  
ATOM   3966 3HD2 LEU A 256       0.053  43.630  14.361  1.00  0.71           H  
ATOM   3967  N   GLY A 257       2.454  39.587  11.878  1.00  0.78           N  
ATOM   3968  CA  GLY A 257       3.081  38.618  12.775  1.00  0.78           C  
ATOM   3969  C   GLY A 257       4.088  39.305  13.663  1.00  0.78           C  
ATOM   3970  O   GLY A 257       4.821  40.178  13.197  1.00  0.78           O  
ATOM   3971  H   GLY A 257       2.912  39.881  11.013  1.00  0.78           H  
ATOM   3972 1HA  GLY A 257       2.324  38.166  13.402  1.00  0.78           H  
ATOM   3973 2HA  GLY A 257       3.558  37.830  12.199  1.00  0.78           H  
ATOM   3974  N   THR A 258       4.195  38.875  14.917  1.00  0.88           N  
ATOM   3975  CA  THR A 258       5.133  39.549  15.797  1.00  0.88           C  
ATOM   3976  C   THR A 258       6.288  38.732  16.403  1.00  0.88           C  
ATOM   3977  O   THR A 258       7.319  39.302  16.759  1.00  0.88           O  
ATOM   3978  CB  THR A 258       4.316  40.162  16.922  1.00  0.88           C  
ATOM   3979  OG1 THR A 258       3.626  39.110  17.655  1.00  0.88           O  
ATOM   3980  CG2 THR A 258       3.263  41.126  16.343  1.00  0.88           C  
ATOM   3981  H   THR A 258       3.539  38.185  15.280  1.00  0.88           H  
ATOM   3982  HA  THR A 258       5.589  40.365  15.241  1.00  0.88           H  
ATOM   3983  HB  THR A 258       4.984  40.692  17.581  1.00  0.88           H  
ATOM   3984  HG1 THR A 258       2.929  38.711  17.066  1.00  0.88           H  
ATOM   3985 1HG2 THR A 258       2.683  41.549  17.148  1.00  0.88           H  
ATOM   3986 2HG2 THR A 258       3.761  41.923  15.786  1.00  0.88           H  
ATOM   3987 3HG2 THR A 258       2.590  40.584  15.680  1.00  0.88           H  
ATOM   3988  N   SER A 259       6.139  37.422  16.555  1.00  1.01           N  
ATOM   3989  CA  SER A 259       7.207  36.652  17.197  1.00  1.01           C  
ATOM   3990  C   SER A 259       7.063  35.141  17.041  1.00  1.01           C  
ATOM   3991  O   SER A 259       5.987  34.632  16.732  1.00  1.01           O  
ATOM   3992  CB  SER A 259       7.316  36.981  18.674  1.00  1.01           C  
ATOM   3993  OG  SER A 259       6.229  36.524  19.406  1.00  1.01           O  
ATOM   3994  H   SER A 259       5.303  36.974  16.230  1.00  1.01           H  
ATOM   3995  HA  SER A 259       8.148  36.947  16.740  1.00  1.01           H  
ATOM   3996 1HB  SER A 259       8.216  36.504  19.058  1.00  1.01           H  
ATOM   3997 2HB  SER A 259       7.434  38.044  18.832  1.00  1.01           H  
ATOM   3998  HG  SER A 259       6.548  36.470  20.317  1.00  1.01           H  
ATOM   3999  N   ASN A 260       8.150  34.431  17.332  1.00  1.13           N  
ATOM   4000  CA  ASN A 260       8.187  32.972  17.359  1.00  1.13           C  
ATOM   4001  C   ASN A 260       7.606  32.310  16.101  1.00  1.13           C  
ATOM   4002  O   ASN A 260       8.053  32.585  14.982  1.00  1.13           O  
ATOM   4003  CB  ASN A 260       7.516  32.474  18.628  1.00  1.13           C  
ATOM   4004  CG  ASN A 260       8.242  32.929  19.886  1.00  1.13           C  
ATOM   4005  OD1 ASN A 260       9.473  32.810  19.984  1.00  1.13           O  
ATOM   4006  ND2 ASN A 260       7.507  33.440  20.841  1.00  1.13           N  
ATOM   4007  H   ASN A 260       8.995  34.932  17.567  1.00  1.13           H  
ATOM   4008  HA  ASN A 260       9.233  32.670  17.407  1.00  1.13           H  
ATOM   4009 1HB  ASN A 260       6.485  32.831  18.668  1.00  1.13           H  
ATOM   4010 2HB  ASN A 260       7.494  31.384  18.633  1.00  1.13           H  
ATOM   4011 1HD2 ASN A 260       7.934  33.743  21.692  1.00  1.13           H  
ATOM   4012 2HD2 ASN A 260       6.496  33.527  20.726  1.00  1.13           H  
ATOM   4013  N   CYS A 261       6.592  31.452  16.267  1.00  1.23           N  
ATOM   4014  CA  CYS A 261       6.034  30.687  15.148  1.00  1.23           C  
ATOM   4015  C   CYS A 261       5.104  31.476  14.234  1.00  1.23           C  
ATOM   4016  O   CYS A 261       3.926  31.150  14.107  1.00  1.23           O  
ATOM   4017  CB  CYS A 261       5.244  29.481  15.667  1.00  1.23           C  
ATOM   4018  SG  CYS A 261       6.213  28.246  16.575  1.00  1.23           S  
ATOM   4019  H   CYS A 261       6.220  31.303  17.189  1.00  1.23           H  
ATOM   4020  HA  CYS A 261       6.867  30.319  14.550  1.00  1.23           H  
ATOM   4021 1HB  CYS A 261       4.433  29.820  16.310  1.00  1.23           H  
ATOM   4022 2HB  CYS A 261       4.794  28.984  14.817  1.00  1.23           H  
ATOM   4023  HG  CYS A 261       5.350  27.236  16.432  1.00  1.23           H  
ATOM   4024  N   VAL A 262       5.651  32.485  13.567  1.00  1.30           N  
ATOM   4025  CA  VAL A 262       4.888  33.322  12.642  1.00  1.30           C  
ATOM   4026  C   VAL A 262       4.440  32.548  11.407  1.00  1.30           C  
ATOM   4027  O   VAL A 262       3.330  32.756  10.931  1.00  1.30           O  
ATOM   4028  CB  VAL A 262       5.661  34.581  12.231  1.00  1.30           C  
ATOM   4029  CG1 VAL A 262       4.916  35.293  11.147  1.00  1.30           C  
ATOM   4030  CG2 VAL A 262       5.807  35.502  13.435  1.00  1.30           C  
ATOM   4031  H   VAL A 262       6.634  32.676  13.756  1.00  1.30           H  
ATOM   4032  HA  VAL A 262       3.993  33.659  13.165  1.00  1.30           H  
ATOM   4033  HB  VAL A 262       6.643  34.302  11.847  1.00  1.30           H  
ATOM   4034 1HG1 VAL A 262       5.467  36.184  10.849  1.00  1.30           H  
ATOM   4035 2HG1 VAL A 262       4.811  34.624  10.297  1.00  1.30           H  
ATOM   4036 3HG1 VAL A 262       3.934  35.573  11.506  1.00  1.30           H  
ATOM   4037 1HG2 VAL A 262       6.356  36.401  13.144  1.00  1.30           H  
ATOM   4038 2HG2 VAL A 262       4.826  35.782  13.812  1.00  1.30           H  
ATOM   4039 3HG2 VAL A 262       6.354  34.973  14.208  1.00  1.30           H  
ATOM   4040  N   LEU A 263       5.322  31.680  10.888  1.00  1.34           N  
ATOM   4041  CA  LEU A 263       5.084  30.847   9.698  1.00  1.34           C  
ATOM   4042  C   LEU A 263       4.944  31.629   8.404  1.00  1.34           C  
ATOM   4043  O   LEU A 263       4.451  32.754   8.375  1.00  1.34           O  
ATOM   4044  CB  LEU A 263       3.818  29.975   9.861  1.00  1.34           C  
ATOM   4045  CG  LEU A 263       3.853  28.927  10.965  1.00  1.34           C  
ATOM   4046  CD1 LEU A 263       2.488  28.288  11.069  1.00  1.34           C  
ATOM   4047  CD2 LEU A 263       4.907  27.902  10.636  1.00  1.34           C  
ATOM   4048  H   LEU A 263       6.207  31.587  11.362  1.00  1.34           H  
ATOM   4049  HA  LEU A 263       5.937  30.179   9.587  1.00  1.34           H  
ATOM   4050 1HB  LEU A 263       2.952  30.596  10.023  1.00  1.34           H  
ATOM   4051 2HB  LEU A 263       3.662  29.443   8.921  1.00  1.34           H  
ATOM   4052  HG  LEU A 263       4.082  29.397  11.924  1.00  1.34           H  
ATOM   4053 1HD1 LEU A 263       2.490  27.542  11.847  1.00  1.34           H  
ATOM   4054 2HD1 LEU A 263       1.758  29.054  11.311  1.00  1.34           H  
ATOM   4055 3HD1 LEU A 263       2.223  27.817  10.124  1.00  1.34           H  
ATOM   4056 1HD2 LEU A 263       4.933  27.148  11.409  1.00  1.34           H  
ATOM   4057 2HD2 LEU A 263       4.667  27.434   9.683  1.00  1.34           H  
ATOM   4058 3HD2 LEU A 263       5.878  28.389  10.569  1.00  1.34           H  
ATOM   4059  N   LEU A 264       5.396  31.026   7.315  1.00  1.37           N  
ATOM   4060  CA  LEU A 264       5.268  31.687   6.035  1.00  1.37           C  
ATOM   4061  C   LEU A 264       3.856  31.430   5.506  1.00  1.37           C  
ATOM   4062  O   LEU A 264       3.367  30.310   5.650  1.00  1.37           O  
ATOM   4063  CB  LEU A 264       6.293  31.139   5.036  1.00  1.37           C  
ATOM   4064  CG  LEU A 264       7.721  31.683   5.194  1.00  1.37           C  
ATOM   4065  CD1 LEU A 264       8.334  31.111   6.466  1.00  1.37           C  
ATOM   4066  CD2 LEU A 264       8.552  31.305   3.995  1.00  1.37           C  
ATOM   4067  H   LEU A 264       5.821  30.115   7.384  1.00  1.37           H  
ATOM   4068  HA  LEU A 264       5.454  32.733   6.188  1.00  1.37           H  
ATOM   4069 1HB  LEU A 264       6.336  30.058   5.134  1.00  1.37           H  
ATOM   4070 2HB  LEU A 264       5.949  31.378   4.026  1.00  1.37           H  
ATOM   4071  HG  LEU A 264       7.684  32.766   5.286  1.00  1.37           H  
ATOM   4072 1HD1 LEU A 264       9.345  31.506   6.591  1.00  1.37           H  
ATOM   4073 2HD1 LEU A 264       7.737  31.373   7.324  1.00  1.37           H  
ATOM   4074 3HD1 LEU A 264       8.378  30.026   6.385  1.00  1.37           H  
ATOM   4075 1HD2 LEU A 264       9.562  31.692   4.115  1.00  1.37           H  
ATOM   4076 2HD2 LEU A 264       8.591  30.218   3.910  1.00  1.37           H  
ATOM   4077 3HD2 LEU A 264       8.112  31.714   3.103  1.00  1.37           H  
ATOM   4078  N   PRO A 265       3.157  32.435   4.954  1.00  1.38           N  
ATOM   4079  CA  PRO A 265       1.846  32.354   4.333  1.00  1.38           C  
ATOM   4080  C   PRO A 265       1.926  31.792   2.930  1.00  1.38           C  
ATOM   4081  O   PRO A 265       3.016  31.670   2.369  1.00  1.38           O  
ATOM   4082  CB  PRO A 265       1.395  33.808   4.309  1.00  1.38           C  
ATOM   4083  CG  PRO A 265       2.669  34.575   4.132  1.00  1.38           C  
ATOM   4084  CD  PRO A 265       3.699  33.809   4.958  1.00  1.38           C  
ATOM   4085  HA  PRO A 265       1.181  31.741   4.965  1.00  1.38           H  
ATOM   4086 1HB  PRO A 265       0.695  33.970   3.471  1.00  1.38           H  
ATOM   4087 2HB  PRO A 265       0.863  34.063   5.234  1.00  1.38           H  
ATOM   4088 1HG  PRO A 265       2.920  34.606   3.061  1.00  1.38           H  
ATOM   4089 2HG  PRO A 265       2.529  35.609   4.451  1.00  1.38           H  
ATOM   4090 1HD  PRO A 265       4.678  33.860   4.454  1.00  1.38           H  
ATOM   4091 2HD  PRO A 265       3.713  34.204   5.987  1.00  1.38           H  
ATOM   4092  N   ARG A 266       0.772  31.485   2.350  1.00  1.35           N  
ATOM   4093  CA  ARG A 266       0.689  31.119   0.943  1.00  1.35           C  
ATOM   4094  C   ARG A 266       1.209  32.294   0.129  1.00  1.35           C  
ATOM   4095  O   ARG A 266       0.949  33.448   0.478  1.00  1.35           O  
ATOM   4096  CB  ARG A 266      -0.738  30.792   0.517  1.00  1.35           C  
ATOM   4097  CG  ARG A 266      -0.842  29.967  -0.776  1.00  1.35           C  
ATOM   4098  CD  ARG A 266      -2.250  29.543  -1.103  1.00  1.35           C  
ATOM   4099  NE  ARG A 266      -3.075  30.645  -1.593  1.00  1.35           N  
ATOM   4100  CZ  ARG A 266      -4.387  30.570  -1.861  1.00  1.35           C  
ATOM   4101  NH1 ARG A 266      -5.062  29.454  -1.675  1.00  1.35           N  
ATOM   4102  NH2 ARG A 266      -4.970  31.651  -2.323  1.00  1.35           N  
ATOM   4103  H   ARG A 266      -0.084  31.552   2.883  1.00  1.35           H  
ATOM   4104  HA  ARG A 266       1.323  30.251   0.759  1.00  1.35           H  
ATOM   4105 1HB  ARG A 266      -1.245  30.240   1.310  1.00  1.35           H  
ATOM   4106 2HB  ARG A 266      -1.289  31.713   0.358  1.00  1.35           H  
ATOM   4107 1HG  ARG A 266      -0.482  30.563  -1.611  1.00  1.35           H  
ATOM   4108 2HG  ARG A 266      -0.230  29.071  -0.680  1.00  1.35           H  
ATOM   4109 1HD  ARG A 266      -2.227  28.770  -1.870  1.00  1.35           H  
ATOM   4110 2HD  ARG A 266      -2.721  29.143  -0.203  1.00  1.35           H  
ATOM   4111  HE  ARG A 266      -2.642  31.551  -1.767  1.00  1.35           H  
ATOM   4112 1HH1 ARG A 266      -4.593  28.635  -1.320  1.00  1.35           H  
ATOM   4113 2HH1 ARG A 266      -6.049  29.420  -1.886  1.00  1.35           H  
ATOM   4114 1HH2 ARG A 266      -4.384  32.481  -2.450  1.00  1.35           H  
ATOM   4115 2HH2 ARG A 266      -5.954  31.657  -2.545  1.00  1.35           H  
ATOM   4116  N   ASP A 267       1.898  32.020  -0.976  1.00  1.28           N  
ATOM   4117  CA  ASP A 267       2.479  33.075  -1.811  1.00  1.28           C  
ATOM   4118  C   ASP A 267       1.521  34.224  -2.144  1.00  1.28           C  
ATOM   4119  O   ASP A 267       1.907  35.396  -2.093  1.00  1.28           O  
ATOM   4120  CB  ASP A 267       2.978  32.479  -3.130  1.00  1.28           C  
ATOM   4121  CG  ASP A 267       4.247  31.611  -3.005  1.00  1.28           C  
ATOM   4122  OD1 ASP A 267       4.941  31.705  -2.001  1.00  1.28           O  
ATOM   4123  OD2 ASP A 267       4.503  30.857  -3.911  1.00  1.28           O  
ATOM   4124  H   ASP A 267       2.066  31.053  -1.221  1.00  1.28           H  
ATOM   4125  HA  ASP A 267       3.320  33.484  -1.280  1.00  1.28           H  
ATOM   4126 1HB  ASP A 267       2.189  31.870  -3.572  1.00  1.28           H  
ATOM   4127 2HB  ASP A 267       3.186  33.288  -3.832  1.00  1.28           H  
ATOM   4128  N   SER A 268       0.260  33.901  -2.419  1.00  1.17           N  
ATOM   4129  CA  SER A 268      -0.737  34.901  -2.803  1.00  1.17           C  
ATOM   4130  C   SER A 268      -1.038  35.950  -1.712  1.00  1.17           C  
ATOM   4131  O   SER A 268      -1.617  36.997  -2.007  1.00  1.17           O  
ATOM   4132  CB  SER A 268      -2.025  34.209  -3.220  1.00  1.17           C  
ATOM   4133  OG  SER A 268      -2.636  33.585  -2.135  1.00  1.17           O  
ATOM   4134  H   SER A 268       0.003  32.930  -2.399  1.00  1.17           H  
ATOM   4135  HA  SER A 268      -0.349  35.434  -3.672  1.00  1.17           H  
ATOM   4136 1HB  SER A 268      -2.704  34.948  -3.645  1.00  1.17           H  
ATOM   4137 2HB  SER A 268      -1.812  33.474  -3.995  1.00  1.17           H  
ATOM   4138  HG  SER A 268      -2.621  34.252  -1.431  1.00  1.17           H  
ATOM   4139  N   TYR A 269      -0.682  35.662  -0.454  1.00  1.04           N  
ATOM   4140  CA  TYR A 269      -0.914  36.592   0.647  1.00  1.04           C  
ATOM   4141  C   TYR A 269       0.362  37.261   1.163  1.00  1.04           C  
ATOM   4142  O   TYR A 269       0.302  38.045   2.112  1.00  1.04           O  
ATOM   4143  CB  TYR A 269      -1.649  35.876   1.790  1.00  1.04           C  
ATOM   4144  CG  TYR A 269      -3.075  35.505   1.422  1.00  1.04           C  
ATOM   4145  CD1 TYR A 269      -3.342  34.314   0.806  1.00  1.04           C  
ATOM   4146  CD2 TYR A 269      -4.119  36.377   1.712  1.00  1.04           C  
ATOM   4147  CE1 TYR A 269      -4.638  34.000   0.461  1.00  1.04           C  
ATOM   4148  CE2 TYR A 269      -5.420  36.051   1.372  1.00  1.04           C  
ATOM   4149  CZ  TYR A 269      -5.676  34.864   0.745  1.00  1.04           C  
ATOM   4150  OH  TYR A 269      -6.964  34.514   0.388  1.00  1.04           O  
ATOM   4151  H   TYR A 269      -0.189  34.793  -0.253  1.00  1.04           H  
ATOM   4152  HA  TYR A 269      -1.564  37.386   0.285  1.00  1.04           H  
ATOM   4153 1HB  TYR A 269      -1.111  34.960   2.046  1.00  1.04           H  
ATOM   4154 2HB  TYR A 269      -1.671  36.511   2.675  1.00  1.04           H  
ATOM   4155  HD1 TYR A 269      -2.533  33.624   0.583  1.00  1.04           H  
ATOM   4156  HD2 TYR A 269      -3.913  37.318   2.216  1.00  1.04           H  
ATOM   4157  HE1 TYR A 269      -4.848  33.058  -0.032  1.00  1.04           H  
ATOM   4158  HE2 TYR A 269      -6.237  36.736   1.605  1.00  1.04           H  
ATOM   4159  HH  TYR A 269      -7.083  33.549   0.518  1.00  1.04           H  
ATOM   4160  N   ARG A 270       1.512  37.025   0.520  1.00  0.91           N  
ATOM   4161  CA  ARG A 270       2.758  37.629   1.011  1.00  0.91           C  
ATOM   4162  C   ARG A 270       2.707  39.151   0.984  1.00  0.91           C  
ATOM   4163  O   ARG A 270       3.199  39.812   1.890  1.00  0.91           O  
ATOM   4164  CB  ARG A 270       3.953  37.148   0.216  1.00  0.91           C  
ATOM   4165  CG  ARG A 270       4.334  35.712   0.475  1.00  0.91           C  
ATOM   4166  CD  ARG A 270       5.475  35.300  -0.381  1.00  0.91           C  
ATOM   4167  NE  ARG A 270       5.757  33.869  -0.298  1.00  0.91           N  
ATOM   4168  CZ  ARG A 270       6.504  33.254   0.614  1.00  0.91           C  
ATOM   4169  NH1 ARG A 270       7.087  33.924   1.578  1.00  0.91           N  
ATOM   4170  NH2 ARG A 270       6.635  31.954   0.492  1.00  0.91           N  
ATOM   4171  H   ARG A 270       1.539  36.407  -0.296  1.00  0.91           H  
ATOM   4172  HA  ARG A 270       2.903  37.310   2.043  1.00  0.91           H  
ATOM   4173 1HB  ARG A 270       3.743  37.249  -0.850  1.00  0.91           H  
ATOM   4174 2HB  ARG A 270       4.820  37.773   0.443  1.00  0.91           H  
ATOM   4175 1HG  ARG A 270       4.644  35.613   1.514  1.00  0.91           H  
ATOM   4176 2HG  ARG A 270       3.474  35.074   0.299  1.00  0.91           H  
ATOM   4177 1HD  ARG A 270       5.236  35.535  -1.418  1.00  0.91           H  
ATOM   4178 2HD  ARG A 270       6.369  35.847  -0.082  1.00  0.91           H  
ATOM   4179  HE  ARG A 270       5.339  33.250  -1.013  1.00  0.91           H  
ATOM   4180 1HH1 ARG A 270       6.961  34.920   1.633  1.00  0.91           H  
ATOM   4181 2HH1 ARG A 270       7.660  33.441   2.249  1.00  0.91           H  
ATOM   4182 1HH2 ARG A 270       6.147  31.504  -0.307  1.00  0.91           H  
ATOM   4183 2HH2 ARG A 270       7.186  31.419   1.138  1.00  0.91           H  
ATOM   4184  N   ASP A 271       1.993  39.712   0.017  1.00  0.80           N  
ATOM   4185  CA  ASP A 271       1.907  41.158  -0.154  1.00  0.80           C  
ATOM   4186  C   ASP A 271       0.953  41.806   0.846  1.00  0.80           C  
ATOM   4187  O   ASP A 271       0.814  43.030   0.882  1.00  0.80           O  
ATOM   4188  CB  ASP A 271       1.443  41.486  -1.568  1.00  0.80           C  
ATOM   4189  CG  ASP A 271       2.483  41.141  -2.630  1.00  0.80           C  
ATOM   4190  OD1 ASP A 271       3.652  41.109  -2.321  1.00  0.80           O  
ATOM   4191  OD2 ASP A 271       2.093  40.900  -3.744  1.00  0.80           O  
ATOM   4192  H   ASP A 271       1.550  39.113  -0.665  1.00  0.80           H  
ATOM   4193  HA  ASP A 271       2.900  41.581   0.000  1.00  0.80           H  
ATOM   4194 1HB  ASP A 271       0.524  40.939  -1.784  1.00  0.80           H  
ATOM   4195 2HB  ASP A 271       1.214  42.550  -1.637  1.00  0.80           H  
ATOM   4196  N   ARG A 272       0.248  40.984   1.623  1.00  0.73           N  
ATOM   4197  CA  ARG A 272      -0.680  41.484   2.616  1.00  0.73           C  
ATOM   4198  C   ARG A 272      -0.140  41.143   4.003  1.00  0.73           C  
ATOM   4199  O   ARG A 272      -0.796  41.429   5.013  1.00  0.73           O  
ATOM   4200  CB  ARG A 272      -2.041  40.830   2.425  1.00  0.73           C  
ATOM   4201  CG  ARG A 272      -2.676  41.064   1.061  1.00  0.73           C  
ATOM   4202  CD  ARG A 272      -3.965  40.340   0.923  1.00  0.73           C  
ATOM   4203  NE  ARG A 272      -4.522  40.470  -0.413  1.00  0.73           N  
ATOM   4204  CZ  ARG A 272      -5.709  39.968  -0.797  1.00  0.73           C  
ATOM   4205  NH1 ARG A 272      -6.465  39.345   0.070  1.00  0.73           N  
ATOM   4206  NH2 ARG A 272      -6.112  40.104  -2.046  1.00  0.73           N  
ATOM   4207  H   ARG A 272       0.376  39.976   1.573  1.00  0.73           H  
ATOM   4208  HA  ARG A 272      -0.766  42.563   2.520  1.00  0.73           H  
ATOM   4209 1HB  ARG A 272      -1.945  39.749   2.568  1.00  0.73           H  
ATOM   4210 2HB  ARG A 272      -2.735  41.199   3.174  1.00  0.73           H  
ATOM   4211 1HG  ARG A 272      -2.859  42.129   0.926  1.00  0.73           H  
ATOM   4212 2HG  ARG A 272      -1.999  40.706   0.282  1.00  0.73           H  
ATOM   4213 1HD  ARG A 272      -3.792  39.290   1.108  1.00  0.73           H  
ATOM   4214 2HD  ARG A 272      -4.687  40.714   1.639  1.00  0.73           H  
ATOM   4215  HE  ARG A 272      -3.964  40.940  -1.112  1.00  0.73           H  
ATOM   4216 1HH1 ARG A 272      -6.161  39.269   1.030  1.00  0.73           H  
ATOM   4217 2HH1 ARG A 272      -7.353  38.960  -0.219  1.00  0.73           H  
ATOM   4218 1HH2 ARG A 272      -5.526  40.584  -2.716  1.00  0.73           H  
ATOM   4219 2HH2 ARG A 272      -7.002  39.727  -2.334  1.00  0.73           H  
ATOM   4220  N   MET A 273       1.041  40.504   4.034  1.00  0.70           N  
ATOM   4221  CA  MET A 273       1.679  40.067   5.263  1.00  0.70           C  
ATOM   4222  C   MET A 273       2.776  41.019   5.689  1.00  0.70           C  
ATOM   4223  O   MET A 273       3.641  41.416   4.888  1.00  0.70           O  
ATOM   4224  CB  MET A 273       2.238  38.654   5.094  1.00  0.70           C  
ATOM   4225  CG  MET A 273       2.949  38.041   6.339  1.00  0.70           C  
ATOM   4226  SD  MET A 273       1.879  37.698   7.672  1.00  0.70           S  
ATOM   4227  CE  MET A 273       2.971  37.472   9.055  1.00  0.70           C  
ATOM   4228  H   MET A 273       1.549  40.323   3.169  1.00  0.70           H  
ATOM   4229  HA  MET A 273       0.932  40.054   6.055  1.00  0.70           H  
ATOM   4230 1HB  MET A 273       1.427  37.986   4.805  1.00  0.70           H  
ATOM   4231 2HB  MET A 273       2.948  38.656   4.274  1.00  0.70           H  
ATOM   4232 1HG  MET A 273       3.414  37.108   6.054  1.00  0.70           H  
ATOM   4233 2HG  MET A 273       3.729  38.716   6.692  1.00  0.70           H  
ATOM   4234 1HE  MET A 273       2.382  37.251   9.941  1.00  0.70           H  
ATOM   4235 2HE  MET A 273       3.638  36.652   8.856  1.00  0.70           H  
ATOM   4236 3HE  MET A 273       3.549  38.368   9.216  1.00  0.70           H  
ATOM   4237  N   PHE A 274       2.737  41.342   6.966  1.00  0.72           N  
ATOM   4238  CA  PHE A 274       3.702  42.202   7.588  1.00  0.72           C  
ATOM   4239  C   PHE A 274       4.229  41.536   8.842  1.00  0.72           C  
ATOM   4240  O   PHE A 274       3.504  40.785   9.497  1.00  0.72           O  
ATOM   4241  CB  PHE A 274       3.022  43.502   7.992  1.00  0.72           C  
ATOM   4242  CG  PHE A 274       2.390  44.226   6.855  1.00  0.72           C  
ATOM   4243  CD1 PHE A 274       1.094  43.884   6.455  1.00  0.72           C  
ATOM   4244  CD2 PHE A 274       3.027  45.261   6.215  1.00  0.72           C  
ATOM   4245  CE1 PHE A 274       0.474  44.548   5.428  1.00  0.72           C  
ATOM   4246  CE2 PHE A 274       2.397  45.933   5.190  1.00  0.72           C  
ATOM   4247  CZ  PHE A 274       1.122  45.576   4.794  1.00  0.72           C  
ATOM   4248  H   PHE A 274       1.962  40.998   7.528  1.00  0.72           H  
ATOM   4249  HA  PHE A 274       4.508  42.383   6.889  1.00  0.72           H  
ATOM   4250 1HB  PHE A 274       2.248  43.288   8.728  1.00  0.72           H  
ATOM   4251 2HB  PHE A 274       3.748  44.157   8.457  1.00  0.72           H  
ATOM   4252  HD1 PHE A 274       0.575  43.068   6.968  1.00  0.72           H  
ATOM   4253  HD2 PHE A 274       4.036  45.550   6.523  1.00  0.72           H  
ATOM   4254  HE1 PHE A 274      -0.533  44.261   5.124  1.00  0.72           H  
ATOM   4255  HE2 PHE A 274       2.909  46.749   4.684  1.00  0.72           H  
ATOM   4256  HZ  PHE A 274       0.632  46.112   3.981  1.00  0.72           H  
ATOM   4257  N   THR A 275       5.454  41.851   9.201  1.00  0.78           N  
ATOM   4258  CA  THR A 275       5.995  41.399  10.472  1.00  0.78           C  
ATOM   4259  C   THR A 275       6.507  42.575  11.290  1.00  0.78           C  
ATOM   4260  O   THR A 275       6.822  43.623  10.729  1.00  0.78           O  
ATOM   4261  CB  THR A 275       7.074  40.309  10.275  1.00  0.78           C  
ATOM   4262  OG1 THR A 275       8.105  40.791   9.393  1.00  0.78           O  
ATOM   4263  CG2 THR A 275       6.474  39.007   9.768  1.00  0.78           C  
ATOM   4264  H   THR A 275       6.006  42.431   8.568  1.00  0.78           H  
ATOM   4265  HA  THR A 275       5.187  40.945  11.029  1.00  0.78           H  
ATOM   4266  HB  THR A 275       7.536  40.102  11.245  1.00  0.78           H  
ATOM   4267  HG1 THR A 275       7.700  41.160   8.596  1.00  0.78           H  
ATOM   4268 1HG2 THR A 275       7.261  38.272   9.680  1.00  0.78           H  
ATOM   4269 2HG2 THR A 275       5.730  38.662  10.487  1.00  0.78           H  
ATOM   4270 3HG2 THR A 275       6.000  39.159   8.820  1.00  0.78           H  
ATOM   4271  N   CYS A 276       6.608  42.396  12.604  1.00  0.85           N  
ATOM   4272  CA  CYS A 276       7.121  43.448  13.483  1.00  0.85           C  
ATOM   4273  C   CYS A 276       7.818  42.864  14.705  1.00  0.85           C  
ATOM   4274  O   CYS A 276       7.199  42.700  15.761  1.00  0.85           O  
ATOM   4275  CB  CYS A 276       5.996  44.348  13.944  1.00  0.85           C  
ATOM   4276  SG  CYS A 276       6.545  45.814  14.808  1.00  0.85           S  
ATOM   4277  H   CYS A 276       6.278  41.513  12.995  1.00  0.85           H  
ATOM   4278  HA  CYS A 276       7.835  44.054  12.927  1.00  0.85           H  
ATOM   4279 1HB  CYS A 276       5.441  44.662  13.079  1.00  0.85           H  
ATOM   4280 2HB  CYS A 276       5.318  43.793  14.592  1.00  0.85           H  
ATOM   4281  HG  CYS A 276       7.327  46.291  13.807  1.00  0.85           H  
ATOM   4282  N   GLY A 277       9.086  42.495  14.534  1.00  0.94           N  
ATOM   4283  CA  GLY A 277       9.824  41.773  15.566  1.00  0.94           C  
ATOM   4284  C   GLY A 277      10.949  40.921  14.974  1.00  0.94           C  
ATOM   4285  O   GLY A 277      11.343  41.092  13.820  1.00  0.94           O  
ATOM   4286  H   GLY A 277       9.543  42.738  13.655  1.00  0.94           H  
ATOM   4287 1HA  GLY A 277      10.238  42.482  16.283  1.00  0.94           H  
ATOM   4288 2HA  GLY A 277       9.135  41.132  16.117  1.00  0.94           H  
ATOM   4289  N   VAL A 278      11.490  40.015  15.784  1.00  1.02           N  
ATOM   4290  CA  VAL A 278      12.590  39.152  15.349  1.00  1.02           C  
ATOM   4291  C   VAL A 278      12.156  38.044  14.377  1.00  1.02           C  
ATOM   4292  O   VAL A 278      12.927  37.604  13.520  1.00  1.02           O  
ATOM   4293  CB  VAL A 278      13.279  38.546  16.593  1.00  1.02           C  
ATOM   4294  CG1 VAL A 278      13.887  39.654  17.419  1.00  1.02           C  
ATOM   4295  CG2 VAL A 278      12.248  37.789  17.462  1.00  1.02           C  
ATOM   4296  H   VAL A 278      11.132  39.927  16.726  1.00  1.02           H  
ATOM   4297  HA  VAL A 278      13.323  39.779  14.839  1.00  1.02           H  
ATOM   4298  HB  VAL A 278      14.076  37.873  16.278  1.00  1.02           H  
ATOM   4299 1HG1 VAL A 278      14.378  39.227  18.295  1.00  1.02           H  
ATOM   4300 2HG1 VAL A 278      14.620  40.195  16.823  1.00  1.02           H  
ATOM   4301 3HG1 VAL A 278      13.105  40.338  17.738  1.00  1.02           H  
ATOM   4302 1HG2 VAL A 278      12.751  37.383  18.341  1.00  1.02           H  
ATOM   4303 2HG2 VAL A 278      11.464  38.477  17.783  1.00  1.02           H  
ATOM   4304 3HG2 VAL A 278      11.807  36.974  16.901  1.00  1.02           H  
ATOM   4305  N   ALA A 279      10.901  37.616  14.472  1.00  1.07           N  
ATOM   4306  CA  ALA A 279      10.383  36.533  13.632  1.00  1.07           C  
ATOM   4307  C   ALA A 279       9.945  37.038  12.267  1.00  1.07           C  
ATOM   4308  O   ALA A 279       8.756  37.072  11.950  1.00  1.07           O  
ATOM   4309  CB  ALA A 279       9.229  35.859  14.315  1.00  1.07           C  
ATOM   4310  H   ALA A 279      10.303  38.042  15.161  1.00  1.07           H  
ATOM   4311  HA  ALA A 279      11.181  35.807  13.482  1.00  1.07           H  
ATOM   4312 1HB  ALA A 279       8.868  35.034  13.699  1.00  1.07           H  
ATOM   4313 2HB  ALA A 279       9.564  35.476  15.265  1.00  1.07           H  
ATOM   4314 3HB  ALA A 279       8.435  36.580  14.458  1.00  1.07           H  
ATOM   4315  N   ARG A 280      10.922  37.436  11.480  1.00  1.08           N  
ATOM   4316  CA  ARG A 280      10.681  38.031  10.175  1.00  1.08           C  
ATOM   4317  C   ARG A 280      10.551  36.949   9.119  1.00  1.08           C  
ATOM   4318  O   ARG A 280      11.182  35.897   9.225  1.00  1.08           O  
ATOM   4319  CB  ARG A 280      11.826  38.961   9.838  1.00  1.08           C  
ATOM   4320  CG  ARG A 280      11.965  40.061  10.839  1.00  1.08           C  
ATOM   4321  CD  ARG A 280      13.056  40.993  10.556  1.00  1.08           C  
ATOM   4322  NE  ARG A 280      13.200  41.925  11.646  1.00  1.08           N  
ATOM   4323  CZ  ARG A 280      14.107  42.916  11.702  1.00  1.08           C  
ATOM   4324  NH1 ARG A 280      14.948  43.104  10.702  1.00  1.08           N  
ATOM   4325  NH2 ARG A 280      14.157  43.703  12.761  1.00  1.08           N  
ATOM   4326  H   ARG A 280      11.869  37.362  11.853  1.00  1.08           H  
ATOM   4327  HA  ARG A 280       9.755  38.605  10.213  1.00  1.08           H  
ATOM   4328 1HB  ARG A 280      12.760  38.406   9.812  1.00  1.08           H  
ATOM   4329 2HB  ARG A 280      11.667  39.405   8.854  1.00  1.08           H  
ATOM   4330 1HG  ARG A 280      11.037  40.614  10.891  1.00  1.08           H  
ATOM   4331 2HG  ARG A 280      12.161  39.621  11.813  1.00  1.08           H  
ATOM   4332 1HD  ARG A 280      13.992  40.449  10.441  1.00  1.08           H  
ATOM   4333 2HD  ARG A 280      12.836  41.556   9.650  1.00  1.08           H  
ATOM   4334  HE  ARG A 280      12.558  41.794  12.450  1.00  1.08           H  
ATOM   4335 1HH1 ARG A 280      14.911  42.502   9.891  1.00  1.08           H  
ATOM   4336 2HH1 ARG A 280      15.626  43.852  10.746  1.00  1.08           H  
ATOM   4337 1HH2 ARG A 280      13.511  43.566  13.530  1.00  1.08           H  
ATOM   4338 2HH2 ARG A 280      14.831  44.447  12.800  1.00  1.08           H  
ATOM   4339  N   LEU A 281       9.756  37.201   8.089  1.00  1.04           N  
ATOM   4340  CA  LEU A 281       9.652  36.234   7.011  1.00  1.04           C  
ATOM   4341  C   LEU A 281      10.423  36.813   5.807  1.00  1.04           C  
ATOM   4342  O   LEU A 281      10.356  38.020   5.566  1.00  1.04           O  
ATOM   4343  CB  LEU A 281       8.179  35.997   6.700  1.00  1.04           C  
ATOM   4344  CG  LEU A 281       7.311  35.579   7.862  1.00  1.04           C  
ATOM   4345  CD1 LEU A 281       5.932  35.545   7.379  1.00  1.04           C  
ATOM   4346  CD2 LEU A 281       7.727  34.257   8.367  1.00  1.04           C  
ATOM   4347  H   LEU A 281       9.236  38.068   8.053  1.00  1.04           H  
ATOM   4348  HA  LEU A 281      10.098  35.301   7.341  1.00  1.04           H  
ATOM   4349 1HB  LEU A 281       7.755  36.854   6.294  1.00  1.04           H  
ATOM   4350 2HB  LEU A 281       8.094  35.213   5.961  1.00  1.04           H  
ATOM   4351  HG  LEU A 281       7.382  36.291   8.666  1.00  1.04           H  
ATOM   4352 1HD1 LEU A 281       5.271  35.238   8.166  1.00  1.04           H  
ATOM   4353 2HD1 LEU A 281       5.652  36.530   7.034  1.00  1.04           H  
ATOM   4354 3HD1 LEU A 281       5.875  34.852   6.574  1.00  1.04           H  
ATOM   4355 1HD2 LEU A 281       7.076  33.956   9.189  1.00  1.04           H  
ATOM   4356 2HD2 LEU A 281       7.642  33.562   7.572  1.00  1.04           H  
ATOM   4357 3HD2 LEU A 281       8.759  34.302   8.712  1.00  1.04           H  
ATOM   4358  N   PRO A 282      11.110  35.990   5.005  1.00  0.96           N  
ATOM   4359  CA  PRO A 282      11.948  36.402   3.880  1.00  0.96           C  
ATOM   4360  C   PRO A 282      11.226  37.100   2.726  1.00  0.96           C  
ATOM   4361  O   PRO A 282      11.861  37.776   1.917  1.00  0.96           O  
ATOM   4362  CB  PRO A 282      12.546  35.068   3.417  1.00  0.96           C  
ATOM   4363  CG  PRO A 282      11.580  34.004   3.902  1.00  0.96           C  
ATOM   4364  CD  PRO A 282      11.044  34.526   5.209  1.00  0.96           C  
ATOM   4365  HA  PRO A 282      12.744  37.055   4.265  1.00  0.96           H  
ATOM   4366 1HB  PRO A 282      12.652  35.073   2.320  1.00  0.96           H  
ATOM   4367 2HB  PRO A 282      13.558  34.948   3.831  1.00  0.96           H  
ATOM   4368 1HG  PRO A 282      10.791  33.845   3.153  1.00  0.96           H  
ATOM   4369 2HG  PRO A 282      12.103  33.041   4.017  1.00  0.96           H  
ATOM   4370 1HD  PRO A 282      10.018  34.171   5.328  1.00  0.96           H  
ATOM   4371 2HD  PRO A 282      11.695  34.219   6.044  1.00  0.96           H  
ATOM   4372  N   GLY A 283       9.916  36.909   2.627  1.00  0.89           N  
ATOM   4373  CA  GLY A 283       9.137  37.498   1.544  1.00  0.89           C  
ATOM   4374  C   GLY A 283       8.133  38.569   1.974  1.00  0.89           C  
ATOM   4375  O   GLY A 283       7.214  38.866   1.209  1.00  0.89           O  
ATOM   4376  H   GLY A 283       9.443  36.353   3.317  1.00  0.89           H  
ATOM   4377 1HA  GLY A 283       9.819  37.929   0.812  1.00  0.89           H  
ATOM   4378 2HA  GLY A 283       8.606  36.702   1.026  1.00  0.89           H  
ATOM   4379  N   VAL A 284       8.268  39.141   3.180  1.00  0.82           N  
ATOM   4380  CA  VAL A 284       7.233  40.095   3.615  1.00  0.82           C  
ATOM   4381  C   VAL A 284       7.783  41.449   4.039  1.00  0.82           C  
ATOM   4382  O   VAL A 284       8.994  41.654   4.119  1.00  0.82           O  
ATOM   4383  CB  VAL A 284       6.464  39.523   4.784  1.00  0.82           C  
ATOM   4384  CG1 VAL A 284       5.885  38.188   4.357  1.00  0.82           C  
ATOM   4385  CG2 VAL A 284       7.324  39.484   5.983  1.00  0.82           C  
ATOM   4386  H   VAL A 284       9.042  38.887   3.802  1.00  0.82           H  
ATOM   4387  HA  VAL A 284       6.537  40.258   2.793  1.00  0.82           H  
ATOM   4388  HB  VAL A 284       5.628  40.149   5.005  1.00  0.82           H  
ATOM   4389 1HG1 VAL A 284       5.327  37.782   5.141  1.00  0.82           H  
ATOM   4390 2HG1 VAL A 284       5.243  38.339   3.481  1.00  0.82           H  
ATOM   4391 3HG1 VAL A 284       6.682  37.501   4.110  1.00  0.82           H  
ATOM   4392 1HG2 VAL A 284       6.764  39.077   6.797  1.00  0.82           H  
ATOM   4393 2HG2 VAL A 284       8.169  38.888   5.780  1.00  0.82           H  
ATOM   4394 3HG2 VAL A 284       7.658  40.492   6.231  1.00  0.82           H  
ATOM   4395  N   GLU A 285       6.878  42.400   4.259  1.00  0.78           N  
ATOM   4396  CA  GLU A 285       7.270  43.740   4.684  1.00  0.78           C  
ATOM   4397  C   GLU A 285       7.447  43.805   6.199  1.00  0.78           C  
ATOM   4398  O   GLU A 285       6.667  43.198   6.931  1.00  0.78           O  
ATOM   4399  CB  GLU A 285       6.246  44.760   4.186  1.00  0.78           C  
ATOM   4400  CG  GLU A 285       6.587  46.225   4.498  1.00  0.78           C  
ATOM   4401  CD  GLU A 285       5.638  47.215   3.848  1.00  0.78           C  
ATOM   4402  OE1 GLU A 285       4.792  46.792   3.099  1.00  0.78           O  
ATOM   4403  OE2 GLU A 285       5.766  48.391   4.096  1.00  0.78           O  
ATOM   4404  H   GLU A 285       5.880  42.169   4.198  1.00  0.78           H  
ATOM   4405  HA  GLU A 285       8.230  43.978   4.225  1.00  0.78           H  
ATOM   4406 1HB  GLU A 285       6.139  44.665   3.107  1.00  0.78           H  
ATOM   4407 2HB  GLU A 285       5.281  44.532   4.623  1.00  0.78           H  
ATOM   4408 1HG  GLU A 285       6.548  46.371   5.581  1.00  0.78           H  
ATOM   4409 2HG  GLU A 285       7.604  46.430   4.172  1.00  0.78           H  
ATOM   4410  N   HIS A 286       8.494  44.481   6.666  1.00  0.75           N  
ATOM   4411  CA  HIS A 286       8.689  44.617   8.107  1.00  0.75           C  
ATOM   4412  C   HIS A 286       8.264  46.009   8.569  1.00  0.75           C  
ATOM   4413  O   HIS A 286       8.503  46.998   7.874  1.00  0.75           O  
ATOM   4414  CB  HIS A 286      10.149  44.348   8.514  1.00  0.75           C  
ATOM   4415  CG  HIS A 286      10.354  44.265  10.018  1.00  0.75           C  
ATOM   4416  ND1 HIS A 286      11.004  45.236  10.748  1.00  0.75           N  
ATOM   4417  CD2 HIS A 286       9.984  43.314  10.903  1.00  0.75           C  
ATOM   4418  CE1 HIS A 286      11.020  44.883  12.023  1.00  0.75           C  
ATOM   4419  NE2 HIS A 286      10.413  43.712  12.145  1.00  0.75           N  
ATOM   4420  H   HIS A 286       9.129  44.934   6.023  1.00  0.75           H  
ATOM   4421  HA  HIS A 286       8.069  43.893   8.629  1.00  0.75           H  
ATOM   4422 1HB  HIS A 286      10.487  43.410   8.071  1.00  0.75           H  
ATOM   4423 2HB  HIS A 286      10.789  45.146   8.132  1.00  0.75           H  
ATOM   4424  HD1 HIS A 286      11.423  46.106  10.393  1.00  0.75           H  
ATOM   4425  HD2 HIS A 286       9.457  42.375  10.795  1.00  0.75           H  
ATOM   4426  HE1 HIS A 286      11.494  45.523  12.765  1.00  0.75           H  
ATOM   4427  N   VAL A 287       7.655  46.080   9.746  1.00  0.73           N  
ATOM   4428  CA  VAL A 287       7.281  47.342  10.354  1.00  0.73           C  
ATOM   4429  C   VAL A 287       8.282  47.724  11.451  1.00  0.73           C  
ATOM   4430  O   VAL A 287       8.080  47.441  12.639  1.00  0.73           O  
ATOM   4431  CB  VAL A 287       5.877  47.216  10.949  1.00  0.73           C  
ATOM   4432  CG1 VAL A 287       5.505  48.516  11.525  1.00  0.73           C  
ATOM   4433  CG2 VAL A 287       4.890  46.741   9.877  1.00  0.73           C  
ATOM   4434  H   VAL A 287       7.456  45.216  10.237  1.00  0.73           H  
ATOM   4435  HA  VAL A 287       7.278  48.116   9.587  1.00  0.73           H  
ATOM   4436  HB  VAL A 287       5.892  46.495  11.750  1.00  0.73           H  
ATOM   4437 1HG1 VAL A 287       4.532  48.472  11.968  1.00  0.73           H  
ATOM   4438 2HG1 VAL A 287       6.227  48.787  12.270  1.00  0.73           H  
ATOM   4439 3HG1 VAL A 287       5.511  49.251  10.731  1.00  0.73           H  
ATOM   4440 1HG2 VAL A 287       3.900  46.644  10.307  1.00  0.73           H  
ATOM   4441 2HG2 VAL A 287       4.862  47.461   9.057  1.00  0.73           H  
ATOM   4442 3HG2 VAL A 287       5.219  45.771   9.499  1.00  0.73           H  
ATOM   4443  N   ASP A 288       9.325  48.448  11.045  1.00  0.72           N  
ATOM   4444  CA  ASP A 288      10.476  48.742  11.903  1.00  0.72           C  
ATOM   4445  C   ASP A 288      10.184  49.521  13.181  1.00  0.72           C  
ATOM   4446  O   ASP A 288      10.788  49.263  14.222  1.00  0.72           O  
ATOM   4447  CB  ASP A 288      11.512  49.557  11.118  1.00  0.72           C  
ATOM   4448  CG  ASP A 288      12.287  48.791  10.014  1.00  0.72           C  
ATOM   4449  OD1 ASP A 288      12.247  47.575   9.959  1.00  0.72           O  
ATOM   4450  OD2 ASP A 288      12.926  49.458   9.233  1.00  0.72           O  
ATOM   4451  H   ASP A 288       9.365  48.710  10.066  1.00  0.72           H  
ATOM   4452  HA  ASP A 288      10.925  47.798  12.193  1.00  0.72           H  
ATOM   4453 1HB  ASP A 288      11.013  50.407  10.651  1.00  0.72           H  
ATOM   4454 2HB  ASP A 288      12.240  49.967  11.819  1.00  0.72           H  
ATOM   4455  N   GLY A 289       9.275  50.482  13.098  1.00  0.70           N  
ATOM   4456  CA  GLY A 289       8.972  51.351  14.230  1.00  0.70           C  
ATOM   4457  C   GLY A 289       7.617  51.106  14.878  1.00  0.70           C  
ATOM   4458  O   GLY A 289       7.096  51.998  15.542  1.00  0.70           O  
ATOM   4459  H   GLY A 289       8.804  50.625  12.218  1.00  0.70           H  
ATOM   4460 1HA  GLY A 289       9.751  51.234  14.983  1.00  0.70           H  
ATOM   4461 2HA  GLY A 289       9.023  52.386  13.899  1.00  0.70           H  
ATOM   4462  N   TYR A 290       6.998  49.946  14.631  1.00  0.68           N  
ATOM   4463  CA  TYR A 290       5.637  49.669  15.140  1.00  0.68           C  
ATOM   4464  C   TYR A 290       4.601  50.646  14.573  1.00  0.68           C  
ATOM   4465  O   TYR A 290       3.541  50.848  15.168  1.00  0.68           O  
ATOM   4466  CB  TYR A 290       5.563  49.733  16.683  1.00  0.68           C  
ATOM   4467  CG  TYR A 290       6.413  48.737  17.418  1.00  0.68           C  
ATOM   4468  CD1 TYR A 290       7.670  49.101  17.864  1.00  0.68           C  
ATOM   4469  CD2 TYR A 290       5.919  47.471  17.694  1.00  0.68           C  
ATOM   4470  CE1 TYR A 290       8.445  48.196  18.551  1.00  0.68           C  
ATOM   4471  CE2 TYR A 290       6.697  46.564  18.387  1.00  0.68           C  
ATOM   4472  CZ  TYR A 290       7.955  46.921  18.808  1.00  0.68           C  
ATOM   4473  OH  TYR A 290       8.741  46.018  19.486  1.00  0.68           O  
ATOM   4474  H   TYR A 290       7.475  49.223  14.082  1.00  0.68           H  
ATOM   4475  HA  TYR A 290       5.351  48.669  14.818  1.00  0.68           H  
ATOM   4476 1HB  TYR A 290       5.802  50.722  17.051  1.00  0.68           H  
ATOM   4477 2HB  TYR A 290       4.528  49.546  16.976  1.00  0.68           H  
ATOM   4478  HD1 TYR A 290       8.051  50.102  17.662  1.00  0.68           H  
ATOM   4479  HD2 TYR A 290       4.922  47.189  17.362  1.00  0.68           H  
ATOM   4480  HE1 TYR A 290       9.441  48.481  18.889  1.00  0.68           H  
ATOM   4481  HE2 TYR A 290       6.322  45.570  18.597  1.00  0.68           H  
ATOM   4482  HH  TYR A 290       8.298  45.163  19.518  1.00  0.68           H  
ATOM   4483  N   ASP A 291       4.913  51.240  13.422  1.00  0.64           N  
ATOM   4484  CA  ASP A 291       4.000  52.108  12.698  1.00  0.64           C  
ATOM   4485  C   ASP A 291       3.208  51.223  11.781  1.00  0.64           C  
ATOM   4486  O   ASP A 291       3.696  50.802  10.735  1.00  0.64           O  
ATOM   4487  CB  ASP A 291       4.730  53.188  11.900  1.00  0.64           C  
ATOM   4488  CG  ASP A 291       3.753  54.159  11.172  1.00  0.64           C  
ATOM   4489  OD1 ASP A 291       2.580  53.820  10.989  1.00  0.64           O  
ATOM   4490  OD2 ASP A 291       4.189  55.224  10.804  1.00  0.64           O  
ATOM   4491  H   ASP A 291       5.817  51.045  13.026  1.00  0.64           H  
ATOM   4492  HA  ASP A 291       3.315  52.584  13.402  1.00  0.64           H  
ATOM   4493 1HB  ASP A 291       5.374  53.765  12.569  1.00  0.64           H  
ATOM   4494 2HB  ASP A 291       5.372  52.715  11.156  1.00  0.64           H  
ATOM   4495  N   PHE A 292       1.984  50.940  12.147  1.00  0.61           N  
ATOM   4496  CA  PHE A 292       1.227  49.958  11.433  1.00  0.61           C  
ATOM   4497  C   PHE A 292       0.354  50.589  10.377  1.00  0.61           C  
ATOM   4498  O   PHE A 292      -0.488  49.907   9.786  1.00  0.61           O  
ATOM   4499  CB  PHE A 292       0.409  49.147  12.420  1.00  0.61           C  
ATOM   4500  CG  PHE A 292       1.287  48.361  13.350  1.00  0.61           C  
ATOM   4501  CD1 PHE A 292       1.294  48.580  14.713  1.00  0.61           C  
ATOM   4502  CD2 PHE A 292       2.143  47.431  12.846  1.00  0.61           C  
ATOM   4503  CE1 PHE A 292       2.129  47.852  15.542  1.00  0.61           C  
ATOM   4504  CE2 PHE A 292       2.978  46.724  13.655  1.00  0.61           C  
ATOM   4505  CZ  PHE A 292       2.971  46.923  15.006  1.00  0.61           C  
ATOM   4506  H   PHE A 292       1.564  51.386  12.957  1.00  0.61           H  
ATOM   4507  HA  PHE A 292       1.924  49.283  10.937  1.00  0.61           H  
ATOM   4508 1HB  PHE A 292      -0.229  49.801  13.011  1.00  0.61           H  
ATOM   4509 2HB  PHE A 292      -0.229  48.458  11.879  1.00  0.61           H  
ATOM   4510  HD1 PHE A 292       0.636  49.333  15.137  1.00  0.61           H  
ATOM   4511  HD2 PHE A 292       2.163  47.266  11.782  1.00  0.61           H  
ATOM   4512  HE1 PHE A 292       2.119  48.025  16.612  1.00  0.61           H  
ATOM   4513  HE2 PHE A 292       3.646  46.001  13.219  1.00  0.61           H  
ATOM   4514  HZ  PHE A 292       3.635  46.351  15.647  1.00  0.61           H  
ATOM   4515  N   SER A 293       0.588  51.879  10.091  1.00  0.57           N  
ATOM   4516  CA  SER A 293      -0.137  52.552   9.032  1.00  0.57           C  
ATOM   4517  C   SER A 293      -0.328  51.660   7.794  1.00  0.57           C  
ATOM   4518  O   SER A 293      -1.473  51.447   7.429  1.00  0.57           O  
ATOM   4519  CB  SER A 293       0.503  53.887   8.660  1.00  0.57           C  
ATOM   4520  OG  SER A 293       0.407  54.802   9.707  1.00  0.57           O  
ATOM   4521  H   SER A 293       1.308  52.413  10.605  1.00  0.57           H  
ATOM   4522  HA  SER A 293      -1.131  52.787   9.415  1.00  0.57           H  
ATOM   4523 1HB  SER A 293       1.543  53.767   8.420  1.00  0.57           H  
ATOM   4524 2HB  SER A 293       0.005  54.288   7.774  1.00  0.57           H  
ATOM   4525  HG  SER A 293       1.176  54.592  10.289  1.00  0.57           H  
ATOM   4526  N   PRO A 294       0.722  51.096   7.123  1.00  0.55           N  
ATOM   4527  CA  PRO A 294       0.575  50.276   5.925  1.00  0.55           C  
ATOM   4528  C   PRO A 294      -0.204  48.976   6.144  1.00  0.55           C  
ATOM   4529  O   PRO A 294      -0.754  48.408   5.196  1.00  0.55           O  
ATOM   4530  CB  PRO A 294       2.032  49.974   5.535  1.00  0.55           C  
ATOM   4531  CG  PRO A 294       2.827  50.139   6.799  1.00  0.55           C  
ATOM   4532  CD  PRO A 294       2.159  51.272   7.527  1.00  0.55           C  
ATOM   4533  HA  PRO A 294       0.100  50.885   5.144  1.00  0.55           H  
ATOM   4534 1HB  PRO A 294       2.102  48.958   5.123  1.00  0.55           H  
ATOM   4535 2HB  PRO A 294       2.356  50.657   4.737  1.00  0.55           H  
ATOM   4536 1HG  PRO A 294       2.814  49.201   7.378  1.00  0.55           H  
ATOM   4537 2HG  PRO A 294       3.883  50.343   6.558  1.00  0.55           H  
ATOM   4538 1HD  PRO A 294       2.368  51.126   8.569  1.00  0.55           H  
ATOM   4539 2HD  PRO A 294       2.552  52.223   7.155  1.00  0.55           H  
ATOM   4540  N   VAL A 295      -0.288  48.501   7.387  1.00  0.55           N  
ATOM   4541  CA  VAL A 295      -0.980  47.251   7.652  1.00  0.55           C  
ATOM   4542  C   VAL A 295      -2.461  47.588   7.595  1.00  0.55           C  
ATOM   4543  O   VAL A 295      -3.284  46.848   7.044  1.00  0.55           O  
ATOM   4544  CB  VAL A 295      -0.646  46.704   9.050  1.00  0.55           C  
ATOM   4545  CG1 VAL A 295      -1.404  45.442   9.286  1.00  0.55           C  
ATOM   4546  CG2 VAL A 295       0.827  46.531   9.230  1.00  0.55           C  
ATOM   4547  H   VAL A 295       0.103  49.005   8.174  1.00  0.55           H  
ATOM   4548  HA  VAL A 295      -0.740  46.522   6.887  1.00  0.55           H  
ATOM   4549  HB  VAL A 295      -1.007  47.416   9.789  1.00  0.55           H  
ATOM   4550 1HG1 VAL A 295      -1.214  45.083  10.294  1.00  0.55           H  
ATOM   4551 2HG1 VAL A 295      -2.439  45.647   9.155  1.00  0.55           H  
ATOM   4552 3HG1 VAL A 295      -1.091  44.685   8.566  1.00  0.55           H  
ATOM   4553 1HG2 VAL A 295       1.021  46.161  10.228  1.00  0.55           H  
ATOM   4554 2HG2 VAL A 295       1.178  45.840   8.528  1.00  0.55           H  
ATOM   4555 3HG2 VAL A 295       1.331  47.489   9.086  1.00  0.55           H  
ATOM   4556  N   ILE A 296      -2.772  48.728   8.210  1.00  0.55           N  
ATOM   4557  CA  ILE A 296      -4.108  49.279   8.331  1.00  0.55           C  
ATOM   4558  C   ILE A 296      -4.593  49.729   6.966  1.00  0.55           C  
ATOM   4559  O   ILE A 296      -5.717  49.417   6.574  1.00  0.55           O  
ATOM   4560  CB  ILE A 296      -4.077  50.439   9.336  1.00  0.55           C  
ATOM   4561  CG1 ILE A 296      -3.708  49.863  10.701  1.00  0.55           C  
ATOM   4562  CG2 ILE A 296      -5.444  51.120   9.397  1.00  0.55           C  
ATOM   4563  CD1 ILE A 296      -3.357  50.884  11.749  1.00  0.55           C  
ATOM   4564  H   ILE A 296      -2.004  49.254   8.631  1.00  0.55           H  
ATOM   4565  HA  ILE A 296      -4.791  48.518   8.679  1.00  0.55           H  
ATOM   4566  HB  ILE A 296      -3.316  51.158   9.051  1.00  0.55           H  
ATOM   4567 1HG1 ILE A 296      -4.521  49.275  11.038  1.00  0.55           H  
ATOM   4568 2HG1 ILE A 296      -2.845  49.207  10.575  1.00  0.55           H  
ATOM   4569 1HG2 ILE A 296      -5.413  51.933  10.124  1.00  0.55           H  
ATOM   4570 2HG2 ILE A 296      -5.699  51.522   8.415  1.00  0.55           H  
ATOM   4571 3HG2 ILE A 296      -6.192  50.399   9.702  1.00  0.55           H  
ATOM   4572 1HD1 ILE A 296      -3.104  50.373  12.676  1.00  0.55           H  
ATOM   4573 2HD1 ILE A 296      -2.499  51.470  11.414  1.00  0.55           H  
ATOM   4574 3HD1 ILE A 296      -4.203  51.545  11.921  1.00  0.55           H  
ATOM   4575  N   GLU A 297      -3.737  50.436   6.225  1.00  0.55           N  
ATOM   4576  CA  GLU A 297      -4.098  50.882   4.891  1.00  0.55           C  
ATOM   4577  C   GLU A 297      -4.376  49.679   4.010  1.00  0.55           C  
ATOM   4578  O   GLU A 297      -5.357  49.676   3.264  1.00  0.55           O  
ATOM   4579  CB  GLU A 297      -2.983  51.735   4.279  1.00  0.55           C  
ATOM   4580  CG  GLU A 297      -2.815  53.125   4.910  1.00  0.55           C  
ATOM   4581  CD  GLU A 297      -1.602  53.871   4.392  1.00  0.55           C  
ATOM   4582  OE1 GLU A 297      -0.833  53.289   3.661  1.00  0.55           O  
ATOM   4583  OE2 GLU A 297      -1.446  55.021   4.734  1.00  0.55           O  
ATOM   4584  H   GLU A 297      -2.829  50.674   6.604  1.00  0.55           H  
ATOM   4585  HA  GLU A 297      -5.003  51.481   4.954  1.00  0.55           H  
ATOM   4586 1HB  GLU A 297      -2.043  51.207   4.376  1.00  0.55           H  
ATOM   4587 2HB  GLU A 297      -3.172  51.868   3.216  1.00  0.55           H  
ATOM   4588 1HG  GLU A 297      -3.705  53.713   4.689  1.00  0.55           H  
ATOM   4589 2HG  GLU A 297      -2.747  53.027   5.987  1.00  0.55           H  
ATOM   4590  N   LYS A 298      -3.577  48.613   4.145  1.00  0.56           N  
ATOM   4591  CA  LYS A 298      -3.847  47.457   3.323  1.00  0.56           C  
ATOM   4592  C   LYS A 298      -5.164  46.847   3.758  1.00  0.56           C  
ATOM   4593  O   LYS A 298      -6.006  46.568   2.920  1.00  0.56           O  
ATOM   4594  CB  LYS A 298      -2.711  46.435   3.399  1.00  0.56           C  
ATOM   4595  CG  LYS A 298      -2.908  45.204   2.516  1.00  0.56           C  
ATOM   4596  CD  LYS A 298      -3.041  45.596   1.039  1.00  0.56           C  
ATOM   4597  CE  LYS A 298      -1.740  46.188   0.485  1.00  0.56           C  
ATOM   4598  NZ  LYS A 298      -1.844  46.501  -0.983  1.00  0.56           N  
ATOM   4599  H   LYS A 298      -2.759  48.622   4.752  1.00  0.56           H  
ATOM   4600  HA  LYS A 298      -3.947  47.780   2.286  1.00  0.56           H  
ATOM   4601 1HB  LYS A 298      -1.774  46.914   3.112  1.00  0.56           H  
ATOM   4602 2HB  LYS A 298      -2.594  46.101   4.434  1.00  0.56           H  
ATOM   4603 1HG  LYS A 298      -2.054  44.544   2.635  1.00  0.56           H  
ATOM   4604 2HG  LYS A 298      -3.804  44.673   2.832  1.00  0.56           H  
ATOM   4605 1HD  LYS A 298      -3.309  44.717   0.451  1.00  0.56           H  
ATOM   4606 2HD  LYS A 298      -3.837  46.339   0.925  1.00  0.56           H  
ATOM   4607 1HE  LYS A 298      -1.512  47.106   1.024  1.00  0.56           H  
ATOM   4608 2HE  LYS A 298      -0.927  45.473   0.639  1.00  0.56           H  
ATOM   4609 1HZ  LYS A 298      -0.978  46.893  -1.309  1.00  0.56           H  
ATOM   4610 2HZ  LYS A 298      -2.048  45.664  -1.497  1.00  0.56           H  
ATOM   4611 3HZ  LYS A 298      -2.612  47.188  -1.129  1.00  0.56           H  
ATOM   4612  N   ALA A 299      -5.432  46.764   5.060  1.00  0.58           N  
ATOM   4613  CA  ALA A 299      -6.716  46.213   5.480  1.00  0.58           C  
ATOM   4614  C   ALA A 299      -7.873  47.013   4.874  1.00  0.58           C  
ATOM   4615  O   ALA A 299      -8.861  46.443   4.415  1.00  0.58           O  
ATOM   4616  CB  ALA A 299      -6.818  46.226   6.980  1.00  0.58           C  
ATOM   4617  H   ALA A 299      -4.732  47.013   5.759  1.00  0.58           H  
ATOM   4618  HA  ALA A 299      -6.782  45.187   5.123  1.00  0.58           H  
ATOM   4619 1HB  ALA A 299      -7.763  45.803   7.273  1.00  0.58           H  
ATOM   4620 2HB  ALA A 299      -6.006  45.640   7.391  1.00  0.58           H  
ATOM   4621 3HB  ALA A 299      -6.750  47.245   7.340  1.00  0.58           H  
ATOM   4622  N   LEU A 300      -7.729  48.334   4.800  1.00  0.60           N  
ATOM   4623  CA  LEU A 300      -8.763  49.194   4.228  1.00  0.60           C  
ATOM   4624  C   LEU A 300      -8.977  48.957   2.722  1.00  0.60           C  
ATOM   4625  O   LEU A 300     -10.060  49.239   2.202  1.00  0.60           O  
ATOM   4626  CB  LEU A 300      -8.438  50.662   4.520  1.00  0.60           C  
ATOM   4627  CG  LEU A 300      -8.558  51.072   6.001  1.00  0.60           C  
ATOM   4628  CD1 LEU A 300      -8.008  52.467   6.211  1.00  0.60           C  
ATOM   4629  CD2 LEU A 300     -10.029  51.017   6.399  1.00  0.60           C  
ATOM   4630  H   LEU A 300      -6.890  48.760   5.194  1.00  0.60           H  
ATOM   4631  HA  LEU A 300      -9.699  48.961   4.732  1.00  0.60           H  
ATOM   4632 1HB  LEU A 300      -7.418  50.857   4.203  1.00  0.60           H  
ATOM   4633 2HB  LEU A 300      -9.106  51.292   3.937  1.00  0.60           H  
ATOM   4634  HG  LEU A 300      -7.986  50.391   6.612  1.00  0.60           H  
ATOM   4635 1HD1 LEU A 300      -8.100  52.736   7.263  1.00  0.60           H  
ATOM   4636 2HD1 LEU A 300      -6.960  52.487   5.924  1.00  0.60           H  
ATOM   4637 3HD1 LEU A 300      -8.568  53.174   5.604  1.00  0.60           H  
ATOM   4638 1HD2 LEU A 300     -10.148  51.304   7.440  1.00  0.60           H  
ATOM   4639 2HD2 LEU A 300     -10.599  51.705   5.778  1.00  0.60           H  
ATOM   4640 3HD2 LEU A 300     -10.397  50.008   6.255  1.00  0.60           H  
ATOM   4641  N   GLU A 301      -7.954  48.449   2.018  1.00  0.64           N  
ATOM   4642  CA  GLU A 301      -8.058  48.155   0.586  1.00  0.64           C  
ATOM   4643  C   GLU A 301      -8.702  46.789   0.324  1.00  0.64           C  
ATOM   4644  O   GLU A 301      -8.986  46.440  -0.826  1.00  0.64           O  
ATOM   4645  CB  GLU A 301      -6.678  48.132  -0.095  1.00  0.64           C  
ATOM   4646  CG  GLU A 301      -5.918  49.456  -0.181  1.00  0.64           C  
ATOM   4647  CD  GLU A 301      -4.528  49.298  -0.841  1.00  0.64           C  
ATOM   4648  OE1 GLU A 301      -4.175  48.187  -1.219  1.00  0.64           O  
ATOM   4649  OE2 GLU A 301      -3.832  50.276  -0.959  1.00  0.64           O  
ATOM   4650  H   GLU A 301      -7.071  48.246   2.491  1.00  0.64           H  
ATOM   4651  HA  GLU A 301      -8.676  48.922   0.122  1.00  0.64           H  
ATOM   4652 1HB  GLU A 301      -6.038  47.432   0.440  1.00  0.64           H  
ATOM   4653 2HB  GLU A 301      -6.787  47.751  -1.108  1.00  0.64           H  
ATOM   4654 1HG  GLU A 301      -6.509  50.162  -0.761  1.00  0.64           H  
ATOM   4655 2HG  GLU A 301      -5.799  49.861   0.816  1.00  0.64           H  
ATOM   4656  N   LEU A 302      -8.881  45.993   1.371  1.00  0.70           N  
ATOM   4657  CA  LEU A 302      -9.407  44.653   1.214  1.00  0.70           C  
ATOM   4658  C   LEU A 302     -10.908  44.641   1.457  1.00  0.70           C  
ATOM   4659  O   LEU A 302     -11.420  45.486   2.192  1.00  0.70           O  
ATOM   4660  CB  LEU A 302      -8.650  43.710   2.155  1.00  0.70           C  
ATOM   4661  CG  LEU A 302      -7.149  43.636   1.843  1.00  0.70           C  
ATOM   4662  CD1 LEU A 302      -6.445  42.787   2.854  1.00  0.70           C  
ATOM   4663  CD2 LEU A 302      -6.977  43.090   0.460  1.00  0.70           C  
ATOM   4664  H   LEU A 302      -8.668  46.319   2.314  1.00  0.70           H  
ATOM   4665  HA  LEU A 302      -9.200  44.345   0.196  1.00  0.70           H  
ATOM   4666 1HB  LEU A 302      -8.756  44.080   3.177  1.00  0.70           H  
ATOM   4667 2HB  LEU A 302      -9.072  42.711   2.113  1.00  0.70           H  
ATOM   4668  HG  LEU A 302      -6.729  44.616   1.882  1.00  0.70           H  
ATOM   4669 1HD1 LEU A 302      -5.383  42.755   2.631  1.00  0.70           H  
ATOM   4670 2HD1 LEU A 302      -6.590  43.219   3.835  1.00  0.70           H  
ATOM   4671 3HD1 LEU A 302      -6.853  41.784   2.829  1.00  0.70           H  
ATOM   4672 1HD2 LEU A 302      -5.917  43.046   0.218  1.00  0.70           H  
ATOM   4673 2HD2 LEU A 302      -7.409  42.096   0.414  1.00  0.70           H  
ATOM   4674 3HD2 LEU A 302      -7.486  43.743  -0.251  1.00  0.70           H  
ATOM   4675  N   PRO A 303     -11.657  43.730   0.827  1.00  0.79           N  
ATOM   4676  CA  PRO A 303     -13.069  43.583   1.039  1.00  0.79           C  
ATOM   4677  C   PRO A 303     -13.253  43.048   2.451  1.00  0.79           C  
ATOM   4678  O   PRO A 303     -12.299  42.521   3.015  1.00  0.79           O  
ATOM   4679  CB  PRO A 303     -13.485  42.593  -0.057  1.00  0.79           C  
ATOM   4680  CG  PRO A 303     -12.223  41.815  -0.365  1.00  0.79           C  
ATOM   4681  CD  PRO A 303     -11.088  42.814  -0.179  1.00  0.79           C  
ATOM   4682  HA  PRO A 303     -13.519  44.567   0.881  1.00  0.79           H  
ATOM   4683 1HB  PRO A 303     -14.293  41.943   0.314  1.00  0.79           H  
ATOM   4684 2HB  PRO A 303     -13.882  43.135  -0.928  1.00  0.79           H  
ATOM   4685 1HG  PRO A 303     -12.151  40.960   0.314  1.00  0.79           H  
ATOM   4686 2HG  PRO A 303     -12.271  41.405  -1.387  1.00  0.79           H  
ATOM   4687 1HD  PRO A 303     -10.210  42.283   0.192  1.00  0.79           H  
ATOM   4688 2HD  PRO A 303     -10.886  43.353  -1.121  1.00  0.79           H  
ATOM   4689  N   PRO A 304     -14.429  43.209   3.054  1.00  0.94           N  
ATOM   4690  CA  PRO A 304     -14.777  42.721   4.367  1.00  0.94           C  
ATOM   4691  C   PRO A 304     -14.592  41.231   4.544  1.00  0.94           C  
ATOM   4692  O   PRO A 304     -14.824  40.450   3.613  1.00  0.94           O  
ATOM   4693  CB  PRO A 304     -16.256  43.073   4.455  1.00  0.94           C  
ATOM   4694  CG  PRO A 304     -16.435  44.249   3.546  1.00  0.94           C  
ATOM   4695  CD  PRO A 304     -15.503  43.998   2.403  1.00  0.94           C  
ATOM   4696  HA  PRO A 304     -14.182  43.267   5.104  1.00  0.94           H  
ATOM   4697 1HB  PRO A 304     -16.867  42.206   4.156  1.00  0.94           H  
ATOM   4698 2HB  PRO A 304     -16.512  43.275   5.473  1.00  0.94           H  
ATOM   4699 1HG  PRO A 304     -17.492  44.331   3.243  1.00  0.94           H  
ATOM   4700 2HG  PRO A 304     -16.190  45.173   4.089  1.00  0.94           H  
ATOM   4701 1HD  PRO A 304     -15.990  43.423   1.601  1.00  0.94           H  
ATOM   4702 2HD  PRO A 304     -15.163  44.981   2.075  1.00  0.94           H  
ATOM   4703  N   LEU A 305     -14.190  40.826   5.742  1.00  1.15           N  
ATOM   4704  CA  LEU A 305     -14.050  39.394   6.007  1.00  1.15           C  
ATOM   4705  C   LEU A 305     -15.381  38.662   5.953  1.00  1.15           C  
ATOM   4706  O   LEU A 305     -16.407  39.169   6.397  1.00  1.15           O  
ATOM   4707  CB  LEU A 305     -13.382  39.088   7.352  1.00  1.15           C  
ATOM   4708  CG  LEU A 305     -11.886  39.351   7.468  1.00  1.15           C  
ATOM   4709  CD1 LEU A 305     -11.417  39.077   8.915  1.00  1.15           C  
ATOM   4710  CD2 LEU A 305     -11.200  38.428   6.508  1.00  1.15           C  
ATOM   4711  H   LEU A 305     -14.018  41.535   6.464  1.00  1.15           H  
ATOM   4712  HA  LEU A 305     -13.416  38.977   5.225  1.00  1.15           H  
ATOM   4713 1HB  LEU A 305     -13.878  39.694   8.113  1.00  1.15           H  
ATOM   4714 2HB  LEU A 305     -13.557  38.037   7.581  1.00  1.15           H  
ATOM   4715  HG  LEU A 305     -11.659  40.390   7.214  1.00  1.15           H  
ATOM   4716 1HD1 LEU A 305     -10.342  39.245   8.996  1.00  1.15           H  
ATOM   4717 2HD1 LEU A 305     -11.943  39.746   9.594  1.00  1.15           H  
ATOM   4718 3HD1 LEU A 305     -11.638  38.044   9.177  1.00  1.15           H  
ATOM   4719 1HD2 LEU A 305     -10.139  38.556   6.548  1.00  1.15           H  
ATOM   4720 2HD2 LEU A 305     -11.444  37.410   6.770  1.00  1.15           H  
ATOM   4721 3HD2 LEU A 305     -11.554  38.644   5.502  1.00  1.15           H  
ATOM   4722  N   LYS A 306     -15.359  37.464   5.386  1.00  1.42           N  
ATOM   4723  CA  LYS A 306     -16.550  36.627   5.334  1.00  1.42           C  
ATOM   4724  C   LYS A 306     -17.019  36.207   6.721  1.00  1.42           C  
ATOM   4725  O   LYS A 306     -16.239  35.683   7.522  1.00  1.42           O  
ATOM   4726  CB  LYS A 306     -16.282  35.390   4.481  1.00  1.42           C  
ATOM   4727  CG  LYS A 306     -17.469  34.459   4.339  1.00  1.42           C  
ATOM   4728  CD  LYS A 306     -17.149  33.313   3.406  1.00  1.42           C  
ATOM   4729  CE  LYS A 306     -18.277  32.297   3.375  1.00  1.42           C  
ATOM   4730  NZ  LYS A 306     -17.958  31.148   2.490  1.00  1.42           N  
ATOM   4731  H   LYS A 306     -14.494  37.115   5.002  1.00  1.42           H  
ATOM   4732  HA  LYS A 306     -17.352  37.203   4.871  1.00  1.42           H  
ATOM   4733 1HB  LYS A 306     -15.973  35.695   3.481  1.00  1.42           H  
ATOM   4734 2HB  LYS A 306     -15.463  34.816   4.919  1.00  1.42           H  
ATOM   4735 1HG  LYS A 306     -17.721  34.043   5.319  1.00  1.42           H  
ATOM   4736 2HG  LYS A 306     -18.329  35.008   3.963  1.00  1.42           H  
ATOM   4737 1HD  LYS A 306     -16.987  33.698   2.400  1.00  1.42           H  
ATOM   4738 2HD  LYS A 306     -16.235  32.822   3.737  1.00  1.42           H  
ATOM   4739 1HE  LYS A 306     -18.445  31.927   4.388  1.00  1.42           H  
ATOM   4740 2HE  LYS A 306     -19.187  32.778   3.019  1.00  1.42           H  
ATOM   4741 1HZ  LYS A 306     -18.723  30.492   2.503  1.00  1.42           H  
ATOM   4742 2HZ  LYS A 306     -17.809  31.477   1.549  1.00  1.42           H  
ATOM   4743 3HZ  LYS A 306     -17.112  30.689   2.827  1.00  1.42           H  
ATOM   4744  N   GLU A 307     -18.309  36.369   6.997  1.00  1.69           N  
ATOM   4745  CA  GLU A 307     -18.823  35.980   8.307  1.00  1.69           C  
ATOM   4746  C   GLU A 307     -19.111  34.484   8.390  1.00  1.69           C  
ATOM   4747  O   GLU A 307     -20.256  34.047   8.276  1.00  1.69           O  
ATOM   4748  CB  GLU A 307     -20.088  36.756   8.688  1.00  1.69           C  
ATOM   4749  CG  GLU A 307     -19.912  38.268   8.889  1.00  1.69           C  
ATOM   4750  CD  GLU A 307     -21.208  38.942   9.346  1.00  1.69           C  
ATOM   4751  OE1 GLU A 307     -22.219  38.281   9.366  1.00  1.69           O  
ATOM   4752  OE2 GLU A 307     -21.178  40.104   9.685  1.00  1.69           O  
ATOM   4753  H   GLU A 307     -18.922  36.790   6.314  1.00  1.69           H  
ATOM   4754  HA  GLU A 307     -18.060  36.211   9.054  1.00  1.69           H  
ATOM   4755 1HB  GLU A 307     -20.846  36.609   7.921  1.00  1.69           H  
ATOM   4756 2HB  GLU A 307     -20.486  36.350   9.619  1.00  1.69           H  
ATOM   4757 1HG  GLU A 307     -19.139  38.436   9.643  1.00  1.69           H  
ATOM   4758 2HG  GLU A 307     -19.573  38.721   7.956  1.00  1.69           H  
ATOM   4759  N   GLU A 308     -18.045  33.718   8.580  1.00  1.88           N  
ATOM   4760  CA  GLU A 308     -18.094  32.261   8.688  1.00  1.88           C  
ATOM   4761  C   GLU A 308     -18.856  31.881   9.951  1.00  1.88           C  
ATOM   4762  O   GLU A 308     -19.029  32.716  10.842  1.00  1.88           O  
ATOM   4763  CB  GLU A 308     -16.680  31.669   8.735  1.00  1.88           C  
ATOM   4764  CG  GLU A 308     -15.861  31.796   7.444  1.00  1.88           C  
ATOM   4765  CD  GLU A 308     -16.350  30.871   6.340  1.00  1.88           C  
ATOM   4766  OE1 GLU A 308     -17.247  30.102   6.585  1.00  1.88           O  
ATOM   4767  OE2 GLU A 308     -15.815  30.925   5.252  1.00  1.88           O  
ATOM   4768  H   GLU A 308     -17.152  34.209   8.607  1.00  1.88           H  
ATOM   4769  HA  GLU A 308     -18.627  31.858   7.826  1.00  1.88           H  
ATOM   4770 1HB  GLU A 308     -16.116  32.157   9.530  1.00  1.88           H  
ATOM   4771 2HB  GLU A 308     -16.740  30.610   8.986  1.00  1.88           H  
ATOM   4772 1HG  GLU A 308     -15.923  32.830   7.091  1.00  1.88           H  
ATOM   4773 2HG  GLU A 308     -14.816  31.579   7.663  1.00  1.88           H  
ATOM   4774  N   ASP A 309     -19.299  30.627  10.045  1.00  1.91           N  
ATOM   4775  CA  ASP A 309     -20.060  30.207  11.221  1.00  1.91           C  
ATOM   4776  C   ASP A 309     -19.322  30.577  12.497  1.00  1.91           C  
ATOM   4777  O   ASP A 309     -18.134  30.277  12.650  1.00  1.91           O  
ATOM   4778  CB  ASP A 309     -20.292  28.695  11.210  1.00  1.91           C  
ATOM   4779  CG  ASP A 309     -21.248  28.221  10.108  1.00  1.91           C  
ATOM   4780  OD1 ASP A 309     -21.838  29.048   9.452  1.00  1.91           O  
ATOM   4781  OD2 ASP A 309     -21.374  27.032   9.937  1.00  1.91           O  
ATOM   4782  H   ASP A 309     -19.119  29.977   9.291  1.00  1.91           H  
ATOM   4783  HA  ASP A 309     -21.022  30.720  11.217  1.00  1.91           H  
ATOM   4784 1HB  ASP A 309     -19.337  28.186  11.086  1.00  1.91           H  
ATOM   4785 2HB  ASP A 309     -20.697  28.391  12.178  1.00  1.91           H  
ATOM   4786  N   SER A 310     -20.048  31.210  13.413  1.00  1.77           N  
ATOM   4787  CA  SER A 310     -19.470  31.665  14.664  1.00  1.77           C  
ATOM   4788  C   SER A 310     -19.616  30.691  15.820  1.00  1.77           C  
ATOM   4789  O   SER A 310     -20.465  29.796  15.818  1.00  1.77           O  
ATOM   4790  CB  SER A 310     -20.098  32.983  15.057  1.00  1.77           C  
ATOM   4791  OG  SER A 310     -21.453  32.811  15.391  1.00  1.77           O  
ATOM   4792  H   SER A 310     -21.017  31.409  13.217  1.00  1.77           H  
ATOM   4793  HA  SER A 310     -18.405  31.827  14.496  1.00  1.77           H  
ATOM   4794 1HB  SER A 310     -19.554  33.406  15.905  1.00  1.77           H  
ATOM   4795 2HB  SER A 310     -20.007  33.682  14.228  1.00  1.77           H  
ATOM   4796  HG  SER A 310     -21.463  32.146  16.088  1.00  1.77           H  
ATOM   4797  N   ALA A 311     -18.816  30.947  16.844  1.00  1.52           N  
ATOM   4798  CA  ALA A 311     -18.827  30.230  18.119  1.00  1.52           C  
ATOM   4799  C   ALA A 311     -18.160  31.113  19.145  1.00  1.52           C  
ATOM   4800  O   ALA A 311     -17.534  32.091  18.754  1.00  1.52           O  
ATOM   4801  CB  ALA A 311     -18.108  28.899  18.009  1.00  1.52           C  
ATOM   4802  H   ALA A 311     -18.127  31.689  16.701  1.00  1.52           H  
ATOM   4803  HA  ALA A 311     -19.861  30.065  18.422  1.00  1.52           H  
ATOM   4804 1HB  ALA A 311     -18.128  28.392  18.975  1.00  1.52           H  
ATOM   4805 2HB  ALA A 311     -18.605  28.278  17.262  1.00  1.52           H  
ATOM   4806 3HB  ALA A 311     -17.075  29.068  17.712  1.00  1.52           H  
ATOM   4807  N   THR A 312     -18.313  30.833  20.432  1.00  1.27           N  
ATOM   4808  CA  THR A 312     -17.560  31.632  21.393  1.00  1.27           C  
ATOM   4809  C   THR A 312     -16.801  30.729  22.353  1.00  1.27           C  
ATOM   4810  O   THR A 312     -17.166  29.566  22.532  1.00  1.27           O  
ATOM   4811  CB  THR A 312     -18.467  32.584  22.205  1.00  1.27           C  
ATOM   4812  OG1 THR A 312     -19.359  31.839  23.046  1.00  1.27           O  
ATOM   4813  CG2 THR A 312     -19.306  33.481  21.296  1.00  1.27           C  
ATOM   4814  H   THR A 312     -18.883  30.055  20.737  1.00  1.27           H  
ATOM   4815  HA  THR A 312     -16.824  32.235  20.863  1.00  1.27           H  
ATOM   4816  HB  THR A 312     -17.834  33.194  22.817  1.00  1.27           H  
ATOM   4817  HG1 THR A 312     -19.600  32.421  23.816  1.00  1.27           H  
ATOM   4818 1HG2 THR A 312     -19.911  34.145  21.915  1.00  1.27           H  
ATOM   4819 2HG2 THR A 312     -18.663  34.069  20.666  1.00  1.27           H  
ATOM   4820 3HG2 THR A 312     -19.957  32.873  20.678  1.00  1.27           H  
ATOM   4821  N   LEU A 313     -15.786  31.288  23.009  1.00  1.06           N  
ATOM   4822  CA  LEU A 313     -15.018  30.560  24.021  1.00  1.06           C  
ATOM   4823  C   LEU A 313     -14.634  31.476  25.175  1.00  1.06           C  
ATOM   4824  O   LEU A 313     -14.659  32.696  25.026  1.00  1.06           O  
ATOM   4825  CB  LEU A 313     -13.768  29.952  23.382  1.00  1.06           C  
ATOM   4826  CG  LEU A 313     -12.776  30.938  22.759  1.00  1.06           C  
ATOM   4827  CD1 LEU A 313     -11.840  31.482  23.852  1.00  1.06           C  
ATOM   4828  CD2 LEU A 313     -11.986  30.256  21.649  1.00  1.06           C  
ATOM   4829  H   LEU A 313     -15.526  32.242  22.759  1.00  1.06           H  
ATOM   4830  HA  LEU A 313     -15.635  29.754  24.413  1.00  1.06           H  
ATOM   4831 1HB  LEU A 313     -13.247  29.395  24.152  1.00  1.06           H  
ATOM   4832 2HB  LEU A 313     -14.081  29.250  22.606  1.00  1.06           H  
ATOM   4833  HG  LEU A 313     -13.334  31.766  22.324  1.00  1.06           H  
ATOM   4834 1HD1 LEU A 313     -11.156  32.182  23.421  1.00  1.06           H  
ATOM   4835 2HD1 LEU A 313     -12.417  31.983  24.619  1.00  1.06           H  
ATOM   4836 3HD1 LEU A 313     -11.282  30.664  24.302  1.00  1.06           H  
ATOM   4837 1HD2 LEU A 313     -11.315  30.972  21.190  1.00  1.06           H  
ATOM   4838 2HD2 LEU A 313     -11.413  29.441  22.025  1.00  1.06           H  
ATOM   4839 3HD2 LEU A 313     -12.665  29.881  20.911  1.00  1.06           H  
ATOM   4840  N   THR A 314     -14.265  30.909  26.327  1.00  0.91           N  
ATOM   4841  CA  THR A 314     -13.862  31.766  27.444  1.00  0.91           C  
ATOM   4842  C   THR A 314     -12.361  31.633  27.702  1.00  0.91           C  
ATOM   4843  O   THR A 314     -11.831  30.522  27.747  1.00  0.91           O  
ATOM   4844  CB  THR A 314     -14.635  31.431  28.738  1.00  0.91           C  
ATOM   4845  OG1 THR A 314     -16.043  31.566  28.503  1.00  0.91           O  
ATOM   4846  CG2 THR A 314     -14.255  32.455  29.836  1.00  0.91           C  
ATOM   4847  H   THR A 314     -14.260  29.902  26.423  1.00  0.91           H  
ATOM   4848  HA  THR A 314     -14.068  32.799  27.187  1.00  0.91           H  
ATOM   4849  HB  THR A 314     -14.403  30.419  29.070  1.00  0.91           H  
ATOM   4850  HG1 THR A 314     -16.229  32.449  28.172  1.00  0.91           H  
ATOM   4851 1HG2 THR A 314     -14.811  32.239  30.742  1.00  0.91           H  
ATOM   4852 2HG2 THR A 314     -13.200  32.410  30.047  1.00  0.91           H  
ATOM   4853 3HG2 THR A 314     -14.501  33.457  29.493  1.00  0.91           H  
ATOM   4854  N   THR A 315     -11.695  32.768  27.875  1.00  0.83           N  
ATOM   4855  CA  THR A 315     -10.260  32.823  28.128  1.00  0.83           C  
ATOM   4856  C   THR A 315      -9.992  33.760  29.290  1.00  0.83           C  
ATOM   4857  O   THR A 315     -10.925  34.139  29.987  1.00  0.83           O  
ATOM   4858  CB  THR A 315      -9.494  33.327  26.885  1.00  0.83           C  
ATOM   4859  OG1 THR A 315      -8.080  33.132  27.090  1.00  0.83           O  
ATOM   4860  CG2 THR A 315      -9.777  34.853  26.642  1.00  0.83           C  
ATOM   4861  H   THR A 315     -12.219  33.638  27.810  1.00  0.83           H  
ATOM   4862  HA  THR A 315      -9.913  31.832  28.381  1.00  0.83           H  
ATOM   4863  HB  THR A 315      -9.817  32.753  26.034  1.00  0.83           H  
ATOM   4864  HG1 THR A 315      -7.848  32.172  26.909  1.00  0.83           H  
ATOM   4865 1HG2 THR A 315      -9.241  35.191  25.757  1.00  0.83           H  
ATOM   4866 2HG2 THR A 315     -10.837  34.990  26.503  1.00  0.83           H  
ATOM   4867 3HG2 THR A 315      -9.465  35.461  27.477  1.00  0.83           H  
ATOM   4868  N   GLY A 316      -8.718  34.095  29.521  1.00  0.79           N  
ATOM   4869  CA  GLY A 316      -8.344  35.057  30.560  1.00  0.79           C  
ATOM   4870  C   GLY A 316      -8.283  34.561  32.003  1.00  0.79           C  
ATOM   4871  O   GLY A 316      -8.365  35.352  32.940  1.00  0.79           O  
ATOM   4872  H   GLY A 316      -8.026  33.714  28.883  1.00  0.79           H  
ATOM   4873 1HA  GLY A 316      -7.375  35.478  30.297  1.00  0.79           H  
ATOM   4874 2HA  GLY A 316      -9.044  35.884  30.512  1.00  0.79           H  
ATOM   4875  N   PHE A 317      -8.137  33.278  32.236  1.00  0.79           N  
ATOM   4876  CA  PHE A 317      -8.125  32.844  33.621  1.00  0.79           C  
ATOM   4877  C   PHE A 317      -6.723  32.921  34.202  1.00  0.79           C  
ATOM   4878  O   PHE A 317      -6.027  31.915  34.313  1.00  0.79           O  
ATOM   4879  CB  PHE A 317      -8.653  31.445  33.722  1.00  0.79           C  
ATOM   4880  CG  PHE A 317     -10.053  31.304  33.347  1.00  0.79           C  
ATOM   4881  CD1 PHE A 317     -10.376  30.930  32.068  1.00  0.79           C  
ATOM   4882  CD2 PHE A 317     -11.056  31.490  34.272  1.00  0.79           C  
ATOM   4883  CE1 PHE A 317     -11.668  30.744  31.702  1.00  0.79           C  
ATOM   4884  CE2 PHE A 317     -12.365  31.309  33.913  1.00  0.79           C  
ATOM   4885  CZ  PHE A 317     -12.670  30.934  32.624  1.00  0.79           C  
ATOM   4886  H   PHE A 317      -8.010  32.593  31.491  1.00  0.79           H  
ATOM   4887  HA  PHE A 317      -8.773  33.501  34.194  1.00  0.79           H  
ATOM   4888 1HB  PHE A 317      -8.058  30.776  33.122  1.00  0.79           H  
ATOM   4889 2HB  PHE A 317      -8.570  31.130  34.742  1.00  0.79           H  
ATOM   4890  HD1 PHE A 317      -9.576  30.789  31.347  1.00  0.79           H  
ATOM   4891  HD2 PHE A 317     -10.798  31.778  35.293  1.00  0.79           H  
ATOM   4892  HE1 PHE A 317     -11.907  30.447  30.677  1.00  0.79           H  
ATOM   4893  HE2 PHE A 317     -13.159  31.458  34.644  1.00  0.79           H  
ATOM   4894  HZ  PHE A 317     -13.704  30.790  32.331  1.00  0.79           H  
ATOM   4895  N   GLY A 318      -6.312  34.132  34.545  1.00  0.79           N  
ATOM   4896  CA  GLY A 318      -4.956  34.376  35.018  1.00  0.79           C  
ATOM   4897  C   GLY A 318      -4.807  33.935  36.458  1.00  0.79           C  
ATOM   4898  O   GLY A 318      -5.762  33.443  37.065  1.00  0.79           O  
ATOM   4899  H   GLY A 318      -6.972  34.899  34.398  1.00  0.79           H  
ATOM   4900 1HA  GLY A 318      -4.243  33.842  34.386  1.00  0.79           H  
ATOM   4901 2HA  GLY A 318      -4.730  35.438  34.940  1.00  0.79           H  
ATOM   4902  N   LEU A 319      -3.636  34.165  37.035  1.00  0.80           N  
ATOM   4903  CA  LEU A 319      -3.371  33.684  38.380  1.00  0.80           C  
ATOM   4904  C   LEU A 319      -4.290  34.254  39.435  1.00  0.80           C  
ATOM   4905  O   LEU A 319      -4.923  33.496  40.155  1.00  0.80           O  
ATOM   4906  CB  LEU A 319      -1.929  33.990  38.756  1.00  0.80           C  
ATOM   4907  CG  LEU A 319      -1.543  33.576  40.093  1.00  0.80           C  
ATOM   4908  CD1 LEU A 319      -1.682  32.071  40.180  1.00  0.80           C  
ATOM   4909  CD2 LEU A 319      -0.154  34.003  40.352  1.00  0.80           C  
ATOM   4910  H   LEU A 319      -2.900  34.615  36.510  1.00  0.80           H  
ATOM   4911  HA  LEU A 319      -3.528  32.608  38.396  1.00  0.80           H  
ATOM   4912 1HB  LEU A 319      -1.270  33.492  38.081  1.00  0.80           H  
ATOM   4913 2HB  LEU A 319      -1.761  35.062  38.677  1.00  0.80           H  
ATOM   4914  HG  LEU A 319      -2.199  34.028  40.813  1.00  0.80           H  
ATOM   4915 1HD1 LEU A 319      -1.411  31.721  41.174  1.00  0.80           H  
ATOM   4916 2HD1 LEU A 319      -2.706  31.817  39.974  1.00  0.80           H  
ATOM   4917 3HD1 LEU A 319      -1.039  31.594  39.448  1.00  0.80           H  
ATOM   4918 1HD2 LEU A 319       0.128  33.688  41.355  1.00  0.80           H  
ATOM   4919 2HD2 LEU A 319       0.513  33.543  39.622  1.00  0.80           H  
ATOM   4920 3HD2 LEU A 319      -0.082  35.087  40.281  1.00  0.80           H  
ATOM   4921  N   SER A 320      -4.424  35.571  39.506  1.00  0.82           N  
ATOM   4922  CA  SER A 320      -5.290  36.152  40.529  1.00  0.82           C  
ATOM   4923  C   SER A 320      -6.740  35.711  40.330  1.00  0.82           C  
ATOM   4924  O   SER A 320      -7.478  35.477  41.296  1.00  0.82           O  
ATOM   4925  CB  SER A 320      -5.138  37.645  40.533  1.00  0.82           C  
ATOM   4926  OG  SER A 320      -3.843  37.997  40.960  1.00  0.82           O  
ATOM   4927  H   SER A 320      -3.909  36.175  38.881  1.00  0.82           H  
ATOM   4928  HA  SER A 320      -4.958  35.786  41.500  1.00  0.82           H  
ATOM   4929 1HB  SER A 320      -5.310  38.027  39.527  1.00  0.82           H  
ATOM   4930 2HB  SER A 320      -5.880  38.100  41.186  1.00  0.82           H  
ATOM   4931  HG  SER A 320      -3.758  38.967  40.808  1.00  0.82           H  
ATOM   4932  N   THR A 321      -7.149  35.589  39.067  1.00  0.82           N  
ATOM   4933  CA  THR A 321      -8.493  35.130  38.737  1.00  0.82           C  
ATOM   4934  C   THR A 321      -8.774  33.729  39.254  1.00  0.82           C  
ATOM   4935  O   THR A 321      -9.845  33.475  39.810  1.00  0.82           O  
ATOM   4936  CB  THR A 321      -8.740  35.146  37.218  1.00  0.82           C  
ATOM   4937  OG1 THR A 321      -8.772  36.515  36.734  1.00  0.82           O  
ATOM   4938  CG2 THR A 321     -10.005  34.411  36.881  1.00  0.82           C  
ATOM   4939  H   THR A 321      -6.501  35.802  38.324  1.00  0.82           H  
ATOM   4940  HA  THR A 321      -9.207  35.805  39.200  1.00  0.82           H  
ATOM   4941  HB  THR A 321      -7.935  34.636  36.724  1.00  0.82           H  
ATOM   4942  HG1 THR A 321      -7.950  36.778  36.245  1.00  0.82           H  
ATOM   4943 1HG2 THR A 321     -10.124  34.413  35.811  1.00  0.82           H  
ATOM   4944 2HG2 THR A 321      -9.932  33.382  37.228  1.00  0.82           H  
ATOM   4945 3HG2 THR A 321     -10.854  34.894  37.356  1.00  0.82           H  
ATOM   4946  N   ILE A 322      -7.828  32.827  39.076  1.00  0.83           N  
ATOM   4947  CA  ILE A 322      -8.021  31.464  39.528  1.00  0.83           C  
ATOM   4948  C   ILE A 322      -7.803  31.370  41.036  1.00  0.83           C  
ATOM   4949  O   ILE A 322      -8.548  30.685  41.727  1.00  0.83           O  
ATOM   4950  CB  ILE A 322      -7.139  30.488  38.781  1.00  0.83           C  
ATOM   4951  CG1 ILE A 322      -7.521  30.482  37.326  1.00  0.83           C  
ATOM   4952  CG2 ILE A 322      -7.403  29.091  39.368  1.00  0.83           C  
ATOM   4953  CD1 ILE A 322      -6.526  29.801  36.465  1.00  0.83           C  
ATOM   4954  H   ILE A 322      -6.969  33.084  38.586  1.00  0.83           H  
ATOM   4955  HA  ILE A 322      -9.049  31.182  39.324  1.00  0.83           H  
ATOM   4956  HB  ILE A 322      -6.105  30.786  38.856  1.00  0.83           H  
ATOM   4957 1HG1 ILE A 322      -8.480  29.981  37.216  1.00  0.83           H  
ATOM   4958 2HG1 ILE A 322      -7.621  31.513  36.979  1.00  0.83           H  
ATOM   4959 1HG2 ILE A 322      -6.814  28.352  38.848  1.00  0.83           H  
ATOM   4960 2HG2 ILE A 322      -7.149  29.084  40.424  1.00  0.83           H  
ATOM   4961 3HG2 ILE A 322      -8.459  28.847  39.255  1.00  0.83           H  
ATOM   4962 1HD1 ILE A 322      -6.837  29.828  35.446  1.00  0.83           H  
ATOM   4963 2HD1 ILE A 322      -5.585  30.329  36.544  1.00  0.83           H  
ATOM   4964 3HD1 ILE A 322      -6.409  28.768  36.775  1.00  0.83           H  
ATOM   4965  N   LEU A 323      -6.808  32.071  41.581  1.00  0.83           N  
ATOM   4966  CA  LEU A 323      -6.580  32.022  43.025  1.00  0.83           C  
ATOM   4967  C   LEU A 323      -7.817  32.513  43.770  1.00  0.83           C  
ATOM   4968  O   LEU A 323      -8.187  31.950  44.797  1.00  0.83           O  
ATOM   4969  CB  LEU A 323      -5.383  32.879  43.450  1.00  0.83           C  
ATOM   4970  CG  LEU A 323      -4.014  32.382  43.046  1.00  0.83           C  
ATOM   4971  CD1 LEU A 323      -2.992  33.431  43.411  1.00  0.83           C  
ATOM   4972  CD2 LEU A 323      -3.716  31.086  43.743  1.00  0.83           C  
ATOM   4973  H   LEU A 323      -6.203  32.636  41.000  1.00  0.83           H  
ATOM   4974  HA  LEU A 323      -6.384  30.991  43.306  1.00  0.83           H  
ATOM   4975 1HB  LEU A 323      -5.508  33.871  43.017  1.00  0.83           H  
ATOM   4976 2HB  LEU A 323      -5.395  32.976  44.533  1.00  0.83           H  
ATOM   4977  HG  LEU A 323      -3.987  32.224  41.983  1.00  0.83           H  
ATOM   4978 1HD1 LEU A 323      -1.998  33.095  43.122  1.00  0.83           H  
ATOM   4979 2HD1 LEU A 323      -3.230  34.360  42.893  1.00  0.83           H  
ATOM   4980 3HD1 LEU A 323      -3.015  33.600  44.484  1.00  0.83           H  
ATOM   4981 1HD2 LEU A 323      -2.725  30.743  43.439  1.00  0.83           H  
ATOM   4982 2HD2 LEU A 323      -3.736  31.240  44.820  1.00  0.83           H  
ATOM   4983 3HD2 LEU A 323      -4.461  30.341  43.470  1.00  0.83           H  
ATOM   4984  N   SER A 324      -8.526  33.495  43.215  1.00  0.82           N  
ATOM   4985  CA  SER A 324      -9.755  33.995  43.825  1.00  0.82           C  
ATOM   4986  C   SER A 324     -10.831  32.890  43.949  1.00  0.82           C  
ATOM   4987  O   SER A 324     -11.760  33.010  44.751  1.00  0.82           O  
ATOM   4988  CB  SER A 324     -10.297  35.156  43.011  1.00  0.82           C  
ATOM   4989  OG  SER A 324      -9.417  36.253  43.049  1.00  0.82           O  
ATOM   4990  H   SER A 324      -8.188  33.958  42.371  1.00  0.82           H  
ATOM   4991  HA  SER A 324      -9.516  34.356  44.824  1.00  0.82           H  
ATOM   4992 1HB  SER A 324     -10.441  34.839  41.977  1.00  0.82           H  
ATOM   4993 2HB  SER A 324     -11.268  35.450  43.402  1.00  0.82           H  
ATOM   4994  HG  SER A 324      -8.628  35.973  42.532  1.00  0.82           H  
ATOM   4995  N   LEU A 325     -10.716  31.830  43.137  1.00  0.82           N  
ATOM   4996  CA  LEU A 325     -11.620  30.693  43.135  1.00  0.82           C  
ATOM   4997  C   LEU A 325     -11.084  29.557  43.996  1.00  0.82           C  
ATOM   4998  O   LEU A 325     -11.776  28.561  44.187  1.00  0.82           O  
ATOM   4999  CB  LEU A 325     -11.760  30.116  41.714  1.00  0.82           C  
ATOM   5000  CG  LEU A 325     -12.337  30.988  40.639  1.00  0.82           C  
ATOM   5001  CD1 LEU A 325     -12.231  30.241  39.294  1.00  0.82           C  
ATOM   5002  CD2 LEU A 325     -13.784  31.294  40.981  1.00  0.82           C  
ATOM   5003  H   LEU A 325      -9.923  31.770  42.507  1.00  0.82           H  
ATOM   5004  HA  LEU A 325     -12.589  31.007  43.515  1.00  0.82           H  
ATOM   5005 1HB  LEU A 325     -10.782  29.800  41.377  1.00  0.82           H  
ATOM   5006 2HB  LEU A 325     -12.387  29.230  41.773  1.00  0.82           H  
ATOM   5007  HG  LEU A 325     -11.767  31.917  40.565  1.00  0.82           H  
ATOM   5008 1HD1 LEU A 325     -12.644  30.859  38.500  1.00  0.82           H  
ATOM   5009 2HD1 LEU A 325     -11.185  30.029  39.082  1.00  0.82           H  
ATOM   5010 3HD1 LEU A 325     -12.780  29.310  39.354  1.00  0.82           H  
ATOM   5011 1HD2 LEU A 325     -14.215  31.923  40.202  1.00  0.82           H  
ATOM   5012 2HD2 LEU A 325     -14.348  30.365  41.052  1.00  0.82           H  
ATOM   5013 3HD2 LEU A 325     -13.826  31.818  41.937  1.00  0.82           H  
ATOM   5014  N   ALA A 326      -9.867  29.693  44.531  1.00  0.83           N  
ATOM   5015  CA  ALA A 326      -9.203  28.601  45.239  1.00  0.83           C  
ATOM   5016  C   ALA A 326     -10.000  28.094  46.425  1.00  0.83           C  
ATOM   5017  O   ALA A 326      -9.997  26.899  46.696  1.00  0.83           O  
ATOM   5018  CB  ALA A 326      -7.828  29.030  45.695  1.00  0.83           C  
ATOM   5019  H   ALA A 326      -9.355  30.563  44.423  1.00  0.83           H  
ATOM   5020  HA  ALA A 326      -9.081  27.780  44.539  1.00  0.83           H  
ATOM   5021 1HB  ALA A 326      -7.336  28.196  46.169  1.00  0.83           H  
ATOM   5022 2HB  ALA A 326      -7.249  29.350  44.835  1.00  0.83           H  
ATOM   5023 3HB  ALA A 326      -7.915  29.856  46.401  1.00  0.83           H  
ATOM   5024  N   ASP A 327     -10.704  28.970  47.139  1.00  0.84           N  
ATOM   5025  CA  ASP A 327     -11.501  28.498  48.269  1.00  0.84           C  
ATOM   5026  C   ASP A 327     -12.615  27.573  47.786  1.00  0.84           C  
ATOM   5027  O   ASP A 327     -12.985  26.620  48.469  1.00  0.84           O  
ATOM   5028  CB  ASP A 327     -12.110  29.662  49.042  1.00  0.84           C  
ATOM   5029  CG  ASP A 327     -11.081  30.453  49.839  1.00  0.84           C  
ATOM   5030  OD1 ASP A 327      -9.981  29.978  49.990  1.00  0.84           O  
ATOM   5031  OD2 ASP A 327     -11.404  31.527  50.283  1.00  0.84           O  
ATOM   5032  H   ASP A 327     -10.687  29.952  46.896  1.00  0.84           H  
ATOM   5033  HA  ASP A 327     -10.852  27.932  48.940  1.00  0.84           H  
ATOM   5034 1HB  ASP A 327     -12.610  30.338  48.348  1.00  0.84           H  
ATOM   5035 2HB  ASP A 327     -12.869  29.281  49.730  1.00  0.84           H  
ATOM   5036  N   LYS A 328     -13.159  27.874  46.604  1.00  0.85           N  
ATOM   5037  CA  LYS A 328     -14.269  27.125  46.040  1.00  0.85           C  
ATOM   5038  C   LYS A 328     -13.735  25.846  45.446  1.00  0.85           C  
ATOM   5039  O   LYS A 328     -14.324  24.784  45.613  1.00  0.85           O  
ATOM   5040  CB  LYS A 328     -15.016  27.977  45.014  1.00  0.85           C  
ATOM   5041  CG  LYS A 328     -16.201  27.315  44.350  1.00  0.85           C  
ATOM   5042  CD  LYS A 328     -16.976  28.339  43.532  1.00  0.85           C  
ATOM   5043  CE  LYS A 328     -18.084  27.708  42.746  1.00  0.85           C  
ATOM   5044  NZ  LYS A 328     -18.865  28.727  41.999  1.00  0.85           N  
ATOM   5045  H   LYS A 328     -12.760  28.620  46.047  1.00  0.85           H  
ATOM   5046  HA  LYS A 328     -14.961  26.862  46.842  1.00  0.85           H  
ATOM   5047 1HB  LYS A 328     -15.372  28.886  45.496  1.00  0.85           H  
ATOM   5048 2HB  LYS A 328     -14.325  28.280  44.227  1.00  0.85           H  
ATOM   5049 1HG  LYS A 328     -15.854  26.515  43.696  1.00  0.85           H  
ATOM   5050 2HG  LYS A 328     -16.855  26.883  45.108  1.00  0.85           H  
ATOM   5051 1HD  LYS A 328     -17.412  29.079  44.202  1.00  0.85           H  
ATOM   5052 2HD  LYS A 328     -16.305  28.854  42.848  1.00  0.85           H  
ATOM   5053 1HE  LYS A 328     -17.647  27.009  42.034  1.00  0.85           H  
ATOM   5054 2HE  LYS A 328     -18.752  27.156  43.406  1.00  0.85           H  
ATOM   5055 1HZ  LYS A 328     -19.568  28.225  41.460  1.00  0.85           H  
ATOM   5056 2HZ  LYS A 328     -19.304  29.371  42.636  1.00  0.85           H  
ATOM   5057 3HZ  LYS A 328     -18.271  29.235  41.366  1.00  0.85           H  
ATOM   5058  N   ILE A 329     -12.585  25.937  44.793  1.00  0.86           N  
ATOM   5059  CA  ILE A 329     -11.968  24.770  44.200  1.00  0.86           C  
ATOM   5060  C   ILE A 329     -11.636  23.798  45.321  1.00  0.86           C  
ATOM   5061  O   ILE A 329     -11.918  22.607  45.219  1.00  0.86           O  
ATOM   5062  CB  ILE A 329     -10.704  25.149  43.423  1.00  0.86           C  
ATOM   5063  CG1 ILE A 329     -11.096  25.979  42.196  1.00  0.86           C  
ATOM   5064  CG2 ILE A 329      -9.968  23.896  43.018  1.00  0.86           C  
ATOM   5065  CD1 ILE A 329      -9.942  26.678  41.512  1.00  0.86           C  
ATOM   5066  H   ILE A 329     -12.145  26.847  44.692  1.00  0.86           H  
ATOM   5067  HA  ILE A 329     -12.673  24.298  43.521  1.00  0.86           H  
ATOM   5068  HB  ILE A 329     -10.063  25.755  44.048  1.00  0.86           H  
ATOM   5069 1HG1 ILE A 329     -11.577  25.320  41.472  1.00  0.86           H  
ATOM   5070 2HG1 ILE A 329     -11.814  26.730  42.506  1.00  0.86           H  
ATOM   5071 1HG2 ILE A 329      -9.067  24.164  42.469  1.00  0.86           H  
ATOM   5072 2HG2 ILE A 329      -9.696  23.333  43.911  1.00  0.86           H  
ATOM   5073 3HG2 ILE A 329     -10.615  23.288  42.386  1.00  0.86           H  
ATOM   5074 1HD1 ILE A 329     -10.320  27.241  40.657  1.00  0.86           H  
ATOM   5075 2HD1 ILE A 329      -9.463  27.365  42.208  1.00  0.86           H  
ATOM   5076 3HD1 ILE A 329      -9.216  25.944  41.171  1.00  0.86           H  
ATOM   5077  N   LYS A 330     -11.057  24.307  46.411  1.00  0.89           N  
ATOM   5078  CA  LYS A 330     -10.722  23.478  47.555  1.00  0.89           C  
ATOM   5079  C   LYS A 330     -11.980  22.771  48.051  1.00  0.89           C  
ATOM   5080  O   LYS A 330     -11.971  21.550  48.216  1.00  0.89           O  
ATOM   5081  CB  LYS A 330     -10.106  24.334  48.666  1.00  0.89           C  
ATOM   5082  CG  LYS A 330      -9.619  23.582  49.907  1.00  0.89           C  
ATOM   5083  CD  LYS A 330      -9.022  24.554  50.917  1.00  0.89           C  
ATOM   5084  CE  LYS A 330      -8.258  23.833  52.038  1.00  0.89           C  
ATOM   5085  NZ  LYS A 330      -9.153  23.083  52.945  1.00  0.89           N  
ATOM   5086  H   LYS A 330     -10.827  25.297  46.448  1.00  0.89           H  
ATOM   5087  HA  LYS A 330     -10.002  22.722  47.245  1.00  0.89           H  
ATOM   5088 1HB  LYS A 330      -9.254  24.884  48.262  1.00  0.89           H  
ATOM   5089 2HB  LYS A 330     -10.836  25.078  48.993  1.00  0.89           H  
ATOM   5090 1HG  LYS A 330     -10.450  23.037  50.369  1.00  0.89           H  
ATOM   5091 2HG  LYS A 330      -8.854  22.877  49.630  1.00  0.89           H  
ATOM   5092 1HD  LYS A 330      -8.372  25.245  50.403  1.00  0.89           H  
ATOM   5093 2HD  LYS A 330      -9.831  25.129  51.367  1.00  0.89           H  
ATOM   5094 1HE  LYS A 330      -7.548  23.134  51.591  1.00  0.89           H  
ATOM   5095 2HE  LYS A 330      -7.708  24.573  52.617  1.00  0.89           H  
ATOM   5096 1HZ  LYS A 330      -8.613  22.626  53.658  1.00  0.89           H  
ATOM   5097 2HZ  LYS A 330      -9.815  23.700  53.376  1.00  0.89           H  
ATOM   5098 3HZ  LYS A 330      -9.666  22.367  52.418  1.00  0.89           H  
ATOM   5099  N   GLU A 331     -13.084  23.517  48.246  1.00  0.92           N  
ATOM   5100  CA  GLU A 331     -14.319  22.884  48.706  1.00  0.92           C  
ATOM   5101  C   GLU A 331     -14.839  21.842  47.714  1.00  0.92           C  
ATOM   5102  O   GLU A 331     -15.271  20.766  48.123  1.00  0.92           O  
ATOM   5103  CB  GLU A 331     -15.414  23.927  48.975  1.00  0.92           C  
ATOM   5104  CG  GLU A 331     -15.192  24.789  50.223  1.00  0.92           C  
ATOM   5105  CD  GLU A 331     -16.264  25.851  50.431  1.00  0.92           C  
ATOM   5106  OE1 GLU A 331     -17.111  26.003  49.578  1.00  0.92           O  
ATOM   5107  OE2 GLU A 331     -16.233  26.503  51.451  1.00  0.92           O  
ATOM   5108  H   GLU A 331     -13.060  24.531  48.108  1.00  0.92           H  
ATOM   5109  HA  GLU A 331     -14.102  22.374  49.646  1.00  0.92           H  
ATOM   5110 1HB  GLU A 331     -15.479  24.601  48.119  1.00  0.92           H  
ATOM   5111 2HB  GLU A 331     -16.377  23.426  49.072  1.00  0.92           H  
ATOM   5112 1HG  GLU A 331     -15.176  24.135  51.093  1.00  0.92           H  
ATOM   5113 2HG  GLU A 331     -14.220  25.264  50.156  1.00  0.92           H  
ATOM   5114  N   LEU A 332     -14.744  22.123  46.416  1.00  0.96           N  
ATOM   5115  CA  LEU A 332     -15.192  21.176  45.406  1.00  0.96           C  
ATOM   5116  C   LEU A 332     -14.358  19.902  45.466  1.00  0.96           C  
ATOM   5117  O   LEU A 332     -14.865  18.792  45.257  1.00  0.96           O  
ATOM   5118  CB  LEU A 332     -15.115  21.808  44.020  1.00  0.96           C  
ATOM   5119  CG  LEU A 332     -16.125  22.923  43.720  1.00  0.96           C  
ATOM   5120  CD1 LEU A 332     -15.804  23.578  42.384  1.00  0.96           C  
ATOM   5121  CD2 LEU A 332     -17.463  22.333  43.688  1.00  0.96           C  
ATOM   5122  H   LEU A 332     -14.386  23.031  46.126  1.00  0.96           H  
ATOM   5123  HA  LEU A 332     -16.230  20.918  45.613  1.00  0.96           H  
ATOM   5124 1HB  LEU A 332     -14.127  22.223  43.901  1.00  0.96           H  
ATOM   5125 2HB  LEU A 332     -15.262  21.034  43.295  1.00  0.96           H  
ATOM   5126  HG  LEU A 332     -16.088  23.674  44.491  1.00  0.96           H  
ATOM   5127 1HD1 LEU A 332     -16.531  24.366  42.171  1.00  0.96           H  
ATOM   5128 2HD1 LEU A 332     -14.808  24.004  42.430  1.00  0.96           H  
ATOM   5129 3HD1 LEU A 332     -15.846  22.832  41.597  1.00  0.96           H  
ATOM   5130 1HD2 LEU A 332     -18.196  23.108  43.482  1.00  0.96           H  
ATOM   5131 2HD2 LEU A 332     -17.505  21.584  42.915  1.00  0.96           H  
ATOM   5132 3HD2 LEU A 332     -17.680  21.879  44.654  1.00  0.96           H  
ATOM   5133  N   VAL A 333     -13.070  20.034  45.774  1.00  0.99           N  
ATOM   5134  CA  VAL A 333     -12.245  18.849  45.922  1.00  0.99           C  
ATOM   5135  C   VAL A 333     -12.660  18.072  47.175  1.00  0.99           C  
ATOM   5136  O   VAL A 333     -12.903  16.864  47.111  1.00  0.99           O  
ATOM   5137  CB  VAL A 333     -10.742  19.222  45.972  1.00  0.99           C  
ATOM   5138  CG1 VAL A 333      -9.881  17.994  46.318  1.00  0.99           C  
ATOM   5139  CG2 VAL A 333     -10.301  19.775  44.603  1.00  0.99           C  
ATOM   5140  H   VAL A 333     -12.665  20.964  45.892  1.00  0.99           H  
ATOM   5141  HA  VAL A 333     -12.411  18.218  45.070  1.00  0.99           H  
ATOM   5142  HB  VAL A 333     -10.602  19.974  46.732  1.00  0.99           H  
ATOM   5143 1HG1 VAL A 333      -8.832  18.282  46.356  1.00  0.99           H  
ATOM   5144 2HG1 VAL A 333     -10.182  17.600  47.290  1.00  0.99           H  
ATOM   5145 3HG1 VAL A 333     -10.022  17.228  45.550  1.00  0.99           H  
ATOM   5146 1HG2 VAL A 333      -9.254  20.053  44.654  1.00  0.99           H  
ATOM   5147 2HG2 VAL A 333     -10.438  19.011  43.841  1.00  0.99           H  
ATOM   5148 3HG2 VAL A 333     -10.890  20.639  44.345  1.00  0.99           H  
ATOM   5149  N   GLU A 334     -12.825  18.774  48.300  1.00  1.01           N  
ATOM   5150  CA  GLU A 334     -13.197  18.136  49.567  1.00  1.01           C  
ATOM   5151  C   GLU A 334     -14.564  17.437  49.499  1.00  1.01           C  
ATOM   5152  O   GLU A 334     -14.754  16.376  50.096  1.00  1.01           O  
ATOM   5153  CB  GLU A 334     -13.181  19.162  50.708  1.00  1.01           C  
ATOM   5154  CG  GLU A 334     -11.777  19.660  51.091  1.00  1.01           C  
ATOM   5155  CD  GLU A 334     -11.781  20.706  52.192  1.00  1.01           C  
ATOM   5156  OE1 GLU A 334     -12.833  21.095  52.631  1.00  1.01           O  
ATOM   5157  OE2 GLU A 334     -10.707  21.132  52.584  1.00  1.01           O  
ATOM   5158  H   GLU A 334     -12.646  19.778  48.280  1.00  1.01           H  
ATOM   5159  HA  GLU A 334     -12.446  17.377  49.793  1.00  1.01           H  
ATOM   5160 1HB  GLU A 334     -13.777  20.028  50.419  1.00  1.01           H  
ATOM   5161 2HB  GLU A 334     -13.639  18.728  51.594  1.00  1.01           H  
ATOM   5162 1HG  GLU A 334     -11.182  18.805  51.416  1.00  1.01           H  
ATOM   5163 2HG  GLU A 334     -11.302  20.074  50.205  1.00  1.01           H  
ATOM   5164  N   GLU A 335     -15.507  18.004  48.743  1.00  1.01           N  
ATOM   5165  CA  GLU A 335     -16.834  17.406  48.596  1.00  1.01           C  
ATOM   5166  C   GLU A 335     -16.895  16.324  47.516  1.00  1.01           C  
ATOM   5167  O   GLU A 335     -17.954  15.733  47.293  1.00  1.01           O  
ATOM   5168  CB  GLU A 335     -17.907  18.459  48.287  1.00  1.01           C  
ATOM   5169  CG  GLU A 335     -18.208  19.439  49.428  1.00  1.01           C  
ATOM   5170  CD  GLU A 335     -19.342  20.395  49.101  1.00  1.01           C  
ATOM   5171  OE1 GLU A 335     -19.867  20.303  48.016  1.00  1.01           O  
ATOM   5172  OE2 GLU A 335     -19.692  21.196  49.940  1.00  1.01           O  
ATOM   5173  H   GLU A 335     -15.311  18.899  48.298  1.00  1.01           H  
ATOM   5174  HA  GLU A 335     -17.093  16.938  49.544  1.00  1.01           H  
ATOM   5175 1HB  GLU A 335     -17.584  19.050  47.424  1.00  1.01           H  
ATOM   5176 2HB  GLU A 335     -18.836  17.963  48.012  1.00  1.01           H  
ATOM   5177 1HG  GLU A 335     -18.469  18.871  50.320  1.00  1.01           H  
ATOM   5178 2HG  GLU A 335     -17.306  20.011  49.646  1.00  1.01           H  
ATOM   5179  N   GLY A 336     -15.783  16.079  46.821  1.00  0.99           N  
ATOM   5180  CA  GLY A 336     -15.742  15.080  45.767  1.00  0.99           C  
ATOM   5181  C   GLY A 336     -16.230  15.544  44.391  1.00  0.99           C  
ATOM   5182  O   GLY A 336     -16.424  14.709  43.509  1.00  0.99           O  
ATOM   5183  H   GLY A 336     -14.914  16.567  47.037  1.00  0.99           H  
ATOM   5184 1HA  GLY A 336     -14.713  14.735  45.674  1.00  0.99           H  
ATOM   5185 2HA  GLY A 336     -16.326  14.216  46.081  1.00  0.99           H  
ATOM   5186  N   LYS A 337     -16.488  16.845  44.192  1.00  0.96           N  
ATOM   5187  CA  LYS A 337     -16.961  17.264  42.874  1.00  0.96           C  
ATOM   5188  C   LYS A 337     -15.799  17.379  41.896  1.00  0.96           C  
ATOM   5189  O   LYS A 337     -15.956  17.098  40.710  1.00  0.96           O  
ATOM   5190  CB  LYS A 337     -17.775  18.539  42.929  1.00  0.96           C  
ATOM   5191  CG  LYS A 337     -19.142  18.372  43.578  1.00  0.96           C  
ATOM   5192  CD  LYS A 337     -19.951  19.651  43.480  1.00  0.96           C  
ATOM   5193  CE  LYS A 337     -21.330  19.519  44.089  1.00  0.96           C  
ATOM   5194  NZ  LYS A 337     -22.091  20.785  43.942  1.00  0.96           N  
ATOM   5195  H   LYS A 337     -16.295  17.533  44.915  1.00  0.96           H  
ATOM   5196  HA  LYS A 337     -17.624  16.489  42.492  1.00  0.96           H  
ATOM   5197 1HB  LYS A 337     -17.224  19.284  43.498  1.00  0.96           H  
ATOM   5198 2HB  LYS A 337     -17.918  18.922  41.930  1.00  0.96           H  
ATOM   5199 1HG  LYS A 337     -19.682  17.560  43.092  1.00  0.96           H  
ATOM   5200 2HG  LYS A 337     -19.008  18.120  44.634  1.00  0.96           H  
ATOM   5201 1HD  LYS A 337     -19.453  20.435  44.027  1.00  0.96           H  
ATOM   5202 2HD  LYS A 337     -20.051  19.974  42.441  1.00  0.96           H  
ATOM   5203 1HE  LYS A 337     -21.879  18.714  43.604  1.00  0.96           H  
ATOM   5204 2HE  LYS A 337     -21.226  19.292  45.152  1.00  0.96           H  
ATOM   5205 1HZ  LYS A 337     -22.993  20.713  44.360  1.00  0.96           H  
ATOM   5206 2HZ  LYS A 337     -21.575  21.556  44.367  1.00  0.96           H  
ATOM   5207 3HZ  LYS A 337     -22.199  21.060  42.953  1.00  0.96           H  
ATOM   5208  N   ILE A 338     -14.629  17.776  42.393  1.00  0.92           N  
ATOM   5209  CA  ILE A 338     -13.434  17.791  41.549  1.00  0.92           C  
ATOM   5210  C   ILE A 338     -12.445  16.821  42.149  1.00  0.92           C  
ATOM   5211  O   ILE A 338     -11.911  17.056  43.221  1.00  0.92           O  
ATOM   5212  CB  ILE A 338     -12.721  19.153  41.453  1.00  0.92           C  
ATOM   5213  CG1 ILE A 338     -13.609  20.221  40.892  1.00  0.92           C  
ATOM   5214  CG2 ILE A 338     -11.464  19.009  40.577  1.00  0.92           C  
ATOM   5215  CD1 ILE A 338     -12.995  21.612  41.037  1.00  0.92           C  
ATOM   5216  H   ILE A 338     -14.577  18.032  43.377  1.00  0.92           H  
ATOM   5217  HA  ILE A 338     -13.692  17.461  40.548  1.00  0.92           H  
ATOM   5218  HB  ILE A 338     -12.433  19.476  42.451  1.00  0.92           H  
ATOM   5219 1HG1 ILE A 338     -13.760  20.023  39.848  1.00  0.92           H  
ATOM   5220 2HG1 ILE A 338     -14.567  20.190  41.383  1.00  0.92           H  
ATOM   5221 1HG2 ILE A 338     -10.953  19.959  40.521  1.00  0.92           H  
ATOM   5222 2HG2 ILE A 338     -10.794  18.266  41.006  1.00  0.92           H  
ATOM   5223 3HG2 ILE A 338     -11.748  18.693  39.571  1.00  0.92           H  
ATOM   5224 1HD1 ILE A 338     -13.661  22.353  40.601  1.00  0.92           H  
ATOM   5225 2HD1 ILE A 338     -12.834  21.838  42.087  1.00  0.92           H  
ATOM   5226 3HD1 ILE A 338     -12.038  21.640  40.524  1.00  0.92           H  
ATOM   5227  N   ARG A 339     -12.148  15.754  41.463  1.00  0.88           N  
ATOM   5228  CA  ARG A 339     -11.211  14.814  42.034  1.00  0.88           C  
ATOM   5229  C   ARG A 339      -9.845  15.042  41.454  1.00  0.88           C  
ATOM   5230  O   ARG A 339      -8.838  14.867  42.130  1.00  0.88           O  
ATOM   5231  CB  ARG A 339     -11.634  13.390  41.747  1.00  0.88           C  
ATOM   5232  CG  ARG A 339     -12.935  12.973  42.393  1.00  0.88           C  
ATOM   5233  CD  ARG A 339     -12.811  12.750  43.867  1.00  0.88           C  
ATOM   5234  NE  ARG A 339     -12.034  11.539  44.189  1.00  0.88           N  
ATOM   5235  CZ  ARG A 339     -11.793  11.086  45.444  1.00  0.88           C  
ATOM   5236  NH1 ARG A 339     -12.258  11.752  46.493  1.00  0.88           N  
ATOM   5237  NH2 ARG A 339     -11.105   9.972  45.614  1.00  0.88           N  
ATOM   5238  H   ARG A 339     -12.592  15.588  40.565  1.00  0.88           H  
ATOM   5239  HA  ARG A 339     -11.167  14.956  43.113  1.00  0.88           H  
ATOM   5240 1HB  ARG A 339     -11.759  13.265  40.669  1.00  0.88           H  
ATOM   5241 2HB  ARG A 339     -10.856  12.701  42.073  1.00  0.88           H  
ATOM   5242 1HG  ARG A 339     -13.690  13.744  42.224  1.00  0.88           H  
ATOM   5243 2HG  ARG A 339     -13.270  12.041  41.932  1.00  0.88           H  
ATOM   5244 1HD  ARG A 339     -12.313  13.607  44.321  1.00  0.88           H  
ATOM   5245 2HD  ARG A 339     -13.807  12.640  44.293  1.00  0.88           H  
ATOM   5246  HE  ARG A 339     -11.618  10.999  43.402  1.00  0.88           H  
ATOM   5247 1HH1 ARG A 339     -12.783  12.604  46.356  1.00  0.88           H  
ATOM   5248 2HH1 ARG A 339     -12.091  11.416  47.433  1.00  0.88           H  
ATOM   5249 1HH2 ARG A 339     -10.755   9.447  44.782  1.00  0.88           H  
ATOM   5250 2HH2 ARG A 339     -10.923   9.623  46.535  1.00  0.88           H  
ATOM   5251  N   ARG A 340      -9.805  15.427  40.190  1.00  0.83           N  
ATOM   5252  CA  ARG A 340      -8.511  15.524  39.538  1.00  0.83           C  
ATOM   5253  C   ARG A 340      -8.358  16.751  38.678  1.00  0.83           C  
ATOM   5254  O   ARG A 340      -9.333  17.241  38.092  1.00  0.83           O  
ATOM   5255  CB  ARG A 340      -8.278  14.276  38.708  1.00  0.83           C  
ATOM   5256  CG  ARG A 340      -8.305  12.993  39.530  1.00  0.83           C  
ATOM   5257  CD  ARG A 340      -8.138  11.820  38.741  1.00  0.83           C  
ATOM   5258  NE  ARG A 340      -9.249  11.626  37.854  1.00  0.83           N  
ATOM   5259  CZ  ARG A 340     -10.458  11.118  38.202  1.00  0.83           C  
ATOM   5260  NH1 ARG A 340     -10.761  10.780  39.435  1.00  0.83           N  
ATOM   5261  NH2 ARG A 340     -11.361  10.947  37.282  1.00  0.83           N  
ATOM   5262  H   ARG A 340     -10.675  15.598  39.685  1.00  0.83           H  
ATOM   5263  HA  ARG A 340      -7.742  15.570  40.308  1.00  0.83           H  
ATOM   5264 1HB  ARG A 340      -9.045  14.194  37.959  1.00  0.83           H  
ATOM   5265 2HB  ARG A 340      -7.310  14.345  38.200  1.00  0.83           H  
ATOM   5266 1HG  ARG A 340      -7.556  13.026  40.312  1.00  0.83           H  
ATOM   5267 2HG  ARG A 340      -9.278  12.870  39.980  1.00  0.83           H  
ATOM   5268 1HD  ARG A 340      -7.242  11.921  38.137  1.00  0.83           H  
ATOM   5269 2HD  ARG A 340      -8.048  10.950  39.379  1.00  0.83           H  
ATOM   5270  HE  ARG A 340      -9.112  11.861  36.884  1.00  0.83           H  
ATOM   5271 1HH1 ARG A 340     -10.111  10.874  40.221  1.00  0.83           H  
ATOM   5272 2HH1 ARG A 340     -11.679  10.400  39.636  1.00  0.83           H  
ATOM   5273 1HH2 ARG A 340     -11.144  11.152  36.322  1.00  0.83           H  
ATOM   5274 2HH2 ARG A 340     -12.266  10.564  37.534  1.00  0.83           H  
ATOM   5275  N   PHE A 341      -7.126  17.224  38.595  1.00  0.80           N  
ATOM   5276  CA  PHE A 341      -6.816  18.326  37.722  1.00  0.80           C  
ATOM   5277  C   PHE A 341      -5.874  17.817  36.641  1.00  0.80           C  
ATOM   5278  O   PHE A 341      -5.022  16.958  36.898  1.00  0.80           O  
ATOM   5279  CB  PHE A 341      -6.141  19.455  38.492  1.00  0.80           C  
ATOM   5280  CG  PHE A 341      -6.962  20.019  39.588  1.00  0.80           C  
ATOM   5281  CD1 PHE A 341      -6.917  19.413  40.840  1.00  0.80           C  
ATOM   5282  CD2 PHE A 341      -7.774  21.128  39.401  1.00  0.80           C  
ATOM   5283  CE1 PHE A 341      -7.661  19.900  41.882  1.00  0.80           C  
ATOM   5284  CE2 PHE A 341      -8.525  21.621  40.449  1.00  0.80           C  
ATOM   5285  CZ  PHE A 341      -8.464  21.000  41.691  1.00  0.80           C  
ATOM   5286  H   PHE A 341      -6.389  16.800  39.157  1.00  0.80           H  
ATOM   5287  HA  PHE A 341      -7.730  18.688  37.267  1.00  0.80           H  
ATOM   5288 1HB  PHE A 341      -5.213  19.088  38.926  1.00  0.80           H  
ATOM   5289 2HB  PHE A 341      -5.886  20.262  37.803  1.00  0.80           H  
ATOM   5290  HD1 PHE A 341      -6.276  18.535  40.985  1.00  0.80           H  
ATOM   5291  HD2 PHE A 341      -7.813  21.605  38.417  1.00  0.80           H  
ATOM   5292  HE1 PHE A 341      -7.616  19.410  42.855  1.00  0.80           H  
ATOM   5293  HE2 PHE A 341      -9.166  22.490  40.301  1.00  0.80           H  
ATOM   5294  HZ  PHE A 341      -9.052  21.373  42.515  1.00  0.80           H  
ATOM   5295  N   PHE A 342      -6.051  18.331  35.442  1.00  0.79           N  
ATOM   5296  CA  PHE A 342      -5.203  17.982  34.314  1.00  0.79           C  
ATOM   5297  C   PHE A 342      -4.605  19.225  33.696  1.00  0.79           C  
ATOM   5298  O   PHE A 342      -5.328  20.050  33.153  1.00  0.79           O  
ATOM   5299  CB  PHE A 342      -6.042  17.228  33.282  1.00  0.79           C  
ATOM   5300  CG  PHE A 342      -6.563  15.940  33.765  1.00  0.79           C  
ATOM   5301  CD1 PHE A 342      -7.638  15.875  34.613  1.00  0.79           C  
ATOM   5302  CD2 PHE A 342      -6.020  14.786  33.328  1.00  0.79           C  
ATOM   5303  CE1 PHE A 342      -8.103  14.660  35.041  1.00  0.79           C  
ATOM   5304  CE2 PHE A 342      -6.513  13.580  33.730  1.00  0.79           C  
ATOM   5305  CZ  PHE A 342      -7.545  13.511  34.599  1.00  0.79           C  
ATOM   5306  H   PHE A 342      -6.816  18.997  35.315  1.00  0.79           H  
ATOM   5307  HA  PHE A 342      -4.391  17.341  34.660  1.00  0.79           H  
ATOM   5308 1HB  PHE A 342      -6.877  17.839  32.995  1.00  0.79           H  
ATOM   5309 2HB  PHE A 342      -5.442  17.044  32.390  1.00  0.79           H  
ATOM   5310  HD1 PHE A 342      -8.100  16.800  34.964  1.00  0.79           H  
ATOM   5311  HD2 PHE A 342      -5.180  14.839  32.644  1.00  0.79           H  
ATOM   5312  HE1 PHE A 342      -8.909  14.620  35.723  1.00  0.79           H  
ATOM   5313  HE2 PHE A 342      -6.086  12.692  33.359  1.00  0.79           H  
ATOM   5314  HZ  PHE A 342      -7.922  12.543  34.925  1.00  0.79           H  
ATOM   5315  N   LEU A 343      -3.300  19.377  33.781  1.00  0.80           N  
ATOM   5316  CA  LEU A 343      -2.675  20.555  33.195  1.00  0.80           C  
ATOM   5317  C   LEU A 343      -2.187  20.182  31.833  1.00  0.80           C  
ATOM   5318  O   LEU A 343      -1.351  19.287  31.715  1.00  0.80           O  
ATOM   5319  CB  LEU A 343      -1.507  21.045  34.045  1.00  0.80           C  
ATOM   5320  CG  LEU A 343      -0.672  22.218  33.479  1.00  0.80           C  
ATOM   5321  CD1 LEU A 343      -1.552  23.479  33.356  1.00  0.80           C  
ATOM   5322  CD2 LEU A 343       0.544  22.446  34.411  1.00  0.80           C  
ATOM   5323  H   LEU A 343      -2.735  18.654  34.236  1.00  0.80           H  
ATOM   5324  HA  LEU A 343      -3.412  21.352  33.096  1.00  0.80           H  
ATOM   5325 1HB  LEU A 343      -1.897  21.364  35.006  1.00  0.80           H  
ATOM   5326 2HB  LEU A 343      -0.855  20.220  34.202  1.00  0.80           H  
ATOM   5327  HG  LEU A 343      -0.315  21.965  32.478  1.00  0.80           H  
ATOM   5328 1HD1 LEU A 343      -0.967  24.290  32.953  1.00  0.80           H  
ATOM   5329 2HD1 LEU A 343      -2.383  23.270  32.683  1.00  0.80           H  
ATOM   5330 3HD1 LEU A 343      -1.933  23.761  34.333  1.00  0.80           H  
ATOM   5331 1HD2 LEU A 343       1.155  23.263  34.021  1.00  0.80           H  
ATOM   5332 2HD2 LEU A 343       0.198  22.695  35.414  1.00  0.80           H  
ATOM   5333 3HD2 LEU A 343       1.145  21.540  34.454  1.00  0.80           H  
ATOM   5334  N   VAL A 344      -2.703  20.842  30.810  1.00  0.85           N  
ATOM   5335  CA  VAL A 344      -2.287  20.481  29.479  1.00  0.85           C  
ATOM   5336  C   VAL A 344      -1.565  21.666  28.844  1.00  0.85           C  
ATOM   5337  O   VAL A 344      -2.095  22.785  28.841  1.00  0.85           O  
ATOM   5338  CB  VAL A 344      -3.476  20.070  28.601  1.00  0.85           C  
ATOM   5339  CG1 VAL A 344      -2.926  19.649  27.226  1.00  0.85           C  
ATOM   5340  CG2 VAL A 344      -4.309  18.959  29.283  1.00  0.85           C  
ATOM   5341  H   VAL A 344      -3.406  21.566  30.963  1.00  0.85           H  
ATOM   5342  HA  VAL A 344      -1.622  19.644  29.555  1.00  0.85           H  
ATOM   5343  HB  VAL A 344      -4.115  20.929  28.464  1.00  0.85           H  
ATOM   5344 1HG1 VAL A 344      -3.716  19.366  26.585  1.00  0.85           H  
ATOM   5345 2HG1 VAL A 344      -2.374  20.471  26.776  1.00  0.85           H  
ATOM   5346 3HG1 VAL A 344      -2.261  18.796  27.354  1.00  0.85           H  
ATOM   5347 1HG2 VAL A 344      -5.158  18.698  28.649  1.00  0.85           H  
ATOM   5348 2HG2 VAL A 344      -3.719  18.094  29.449  1.00  0.85           H  
ATOM   5349 3HG2 VAL A 344      -4.672  19.325  30.243  1.00  0.85           H  
ATOM   5350  N   GLY A 345      -0.368  21.425  28.320  1.00  0.93           N  
ATOM   5351  CA  GLY A 345       0.408  22.509  27.728  1.00  0.93           C  
ATOM   5352  C   GLY A 345       1.306  22.074  26.577  1.00  0.93           C  
ATOM   5353  O   GLY A 345       1.159  20.988  26.014  1.00  0.93           O  
ATOM   5354  H   GLY A 345      -0.013  20.466  28.352  1.00  0.93           H  
ATOM   5355 1HA  GLY A 345      -0.275  23.281  27.365  1.00  0.93           H  
ATOM   5356 2HA  GLY A 345       1.018  22.973  28.502  1.00  0.93           H  
ATOM   5357  N   GLY A 346       2.226  22.950  26.210  1.00  1.07           N  
ATOM   5358  CA  GLY A 346       3.063  22.717  25.048  1.00  1.07           C  
ATOM   5359  C   GLY A 346       2.220  22.995  23.807  1.00  1.07           C  
ATOM   5360  O   GLY A 346       1.135  23.603  23.907  1.00  1.07           O  
ATOM   5361  H   GLY A 346       2.320  23.812  26.728  1.00  1.07           H  
ATOM   5362 1HA  GLY A 346       3.929  23.382  25.070  1.00  1.07           H  
ATOM   5363 2HA  GLY A 346       3.431  21.694  25.036  1.00  1.07           H  
ATOM   5364  N   CYS A 347       2.715  22.579  22.656  1.00  1.28           N  
ATOM   5365  CA  CYS A 347       1.994  22.895  21.435  1.00  1.28           C  
ATOM   5366  C   CYS A 347       1.737  21.720  20.532  1.00  1.28           C  
ATOM   5367  O   CYS A 347       2.630  20.906  20.254  1.00  1.28           O  
ATOM   5368  CB  CYS A 347       2.707  23.997  20.660  1.00  1.28           C  
ATOM   5369  SG  CYS A 347       2.593  25.608  21.458  1.00  1.28           S  
ATOM   5370  H   CYS A 347       3.561  22.016  22.633  1.00  1.28           H  
ATOM   5371  HA  CYS A 347       1.022  23.279  21.736  1.00  1.28           H  
ATOM   5372 1HB  CYS A 347       3.762  23.741  20.548  1.00  1.28           H  
ATOM   5373 2HB  CYS A 347       2.281  24.075  19.660  1.00  1.28           H  
ATOM   5374  N   ASP A 348       0.512  21.665  20.049  1.00  1.54           N  
ATOM   5375  CA  ASP A 348       0.065  20.650  19.129  1.00  1.54           C  
ATOM   5376  C   ASP A 348       0.870  20.764  17.833  1.00  1.54           C  
ATOM   5377  O   ASP A 348       1.206  21.870  17.399  1.00  1.54           O  
ATOM   5378  CB  ASP A 348      -1.429  20.837  18.861  1.00  1.54           C  
ATOM   5379  CG  ASP A 348      -2.329  20.573  20.068  1.00  1.54           C  
ATOM   5380  OD1 ASP A 348      -1.857  20.113  21.079  1.00  1.54           O  
ATOM   5381  OD2 ASP A 348      -3.493  20.871  19.960  1.00  1.54           O  
ATOM   5382  H   ASP A 348      -0.146  22.371  20.342  1.00  1.54           H  
ATOM   5383  HA  ASP A 348       0.238  19.666  19.566  1.00  1.54           H  
ATOM   5384 1HB  ASP A 348      -1.610  21.864  18.555  1.00  1.54           H  
ATOM   5385 2HB  ASP A 348      -1.737  20.180  18.042  1.00  1.54           H  
ATOM   5386  N   SER A 349       1.181  19.635  17.218  1.00  1.84           N  
ATOM   5387  CA  SER A 349       1.862  19.621  15.926  1.00  1.84           C  
ATOM   5388  C   SER A 349       0.800  19.365  14.862  1.00  1.84           C  
ATOM   5389  O   SER A 349      -0.312  18.995  15.221  1.00  1.84           O  
ATOM   5390  CB  SER A 349       2.866  18.490  15.904  1.00  1.84           C  
ATOM   5391  OG  SER A 349       2.218  17.275  15.775  1.00  1.84           O  
ATOM   5392  H   SER A 349       0.920  18.758  17.648  1.00  1.84           H  
ATOM   5393  HA  SER A 349       2.346  20.582  15.754  1.00  1.84           H  
ATOM   5394 1HB  SER A 349       3.610  18.595  15.147  1.00  1.84           H  
ATOM   5395 2HB  SER A 349       3.381  18.503  16.821  1.00  1.84           H  
ATOM   5396  HG  SER A 349       2.895  16.599  15.910  1.00  1.84           H  
ATOM   5397  N   PRO A 350       1.089  19.518  13.563  1.00  2.14           N  
ATOM   5398  CA  PRO A 350       0.226  19.137  12.464  1.00  2.14           C  
ATOM   5399  C   PRO A 350       0.242  17.637  12.187  1.00  2.14           C  
ATOM   5400  O   PRO A 350      -0.297  17.193  11.171  1.00  2.14           O  
ATOM   5401  CB  PRO A 350       0.798  19.940  11.296  1.00  2.14           C  
ATOM   5402  CG  PRO A 350       2.262  20.043  11.598  1.00  2.14           C  
ATOM   5403  CD  PRO A 350       2.326  20.220  13.118  1.00  2.14           C  
ATOM   5404  HA  PRO A 350      -0.800  19.464  12.695  1.00  2.14           H  
ATOM   5405 1HB  PRO A 350       0.605  19.403  10.353  1.00  2.14           H  
ATOM   5406 2HB  PRO A 350       0.304  20.905  11.209  1.00  2.14           H  
ATOM   5407 1HG  PRO A 350       2.780  19.130  11.255  1.00  2.14           H  
ATOM   5408 2HG  PRO A 350       2.706  20.888  11.049  1.00  2.14           H  
ATOM   5409 1HD  PRO A 350       3.229  19.754  13.448  1.00  2.14           H  
ATOM   5410 2HD  PRO A 350       2.283  21.283  13.395  1.00  2.14           H  
ATOM   5411  N   LEU A 351       0.894  16.846  13.045  1.00  2.35           N  
ATOM   5412  CA  LEU A 351       0.988  15.430  12.795  1.00  2.35           C  
ATOM   5413  C   LEU A 351      -0.343  14.806  13.229  1.00  2.35           C  
ATOM   5414  O   LEU A 351      -0.945  15.281  14.187  1.00  2.35           O  
ATOM   5415  CB  LEU A 351       2.161  14.861  13.593  1.00  2.35           C  
ATOM   5416  CG  LEU A 351       3.510  15.493  13.233  1.00  2.35           C  
ATOM   5417  CD1 LEU A 351       4.598  14.923  14.137  1.00  2.35           C  
ATOM   5418  CD2 LEU A 351       3.795  15.243  11.752  1.00  2.35           C  
ATOM   5419  H   LEU A 351       1.320  17.197  13.900  1.00  2.35           H  
ATOM   5420  HA  LEU A 351       1.179  15.295  11.739  1.00  2.35           H  
ATOM   5421 1HB  LEU A 351       1.975  15.018  14.648  1.00  2.35           H  
ATOM   5422 2HB  LEU A 351       2.237  13.791  13.416  1.00  2.35           H  
ATOM   5423  HG  LEU A 351       3.463  16.569  13.405  1.00  2.35           H  
ATOM   5424 1HD1 LEU A 351       5.555  15.382  13.892  1.00  2.35           H  
ATOM   5425 2HD1 LEU A 351       4.356  15.132  15.178  1.00  2.35           H  
ATOM   5426 3HD1 LEU A 351       4.664  13.849  13.987  1.00  2.35           H  
ATOM   5427 1HD2 LEU A 351       4.747  15.702  11.481  1.00  2.35           H  
ATOM   5428 2HD2 LEU A 351       3.842  14.170  11.563  1.00  2.35           H  
ATOM   5429 3HD2 LEU A 351       2.995  15.684  11.151  1.00  2.35           H  
ATOM   5430  N   PRO A 352      -0.812  13.728  12.593  1.00  2.42           N  
ATOM   5431  CA  PRO A 352      -2.062  13.035  12.894  1.00  2.42           C  
ATOM   5432  C   PRO A 352      -2.337  12.689  14.356  1.00  2.42           C  
ATOM   5433  O   PRO A 352      -3.475  12.786  14.811  1.00  2.42           O  
ATOM   5434  CB  PRO A 352      -1.888  11.749  12.100  1.00  2.42           C  
ATOM   5435  CG  PRO A 352      -1.030  12.149  10.915  1.00  2.42           C  
ATOM   5436  CD  PRO A 352      -0.054  13.138  11.458  1.00  2.42           C  
ATOM   5437  HA  PRO A 352      -2.892  13.626  12.483  1.00  2.42           H  
ATOM   5438 1HB  PRO A 352      -1.407  10.980  12.724  1.00  2.42           H  
ATOM   5439 2HB  PRO A 352      -2.873  11.363  11.837  1.00  2.42           H  
ATOM   5440 1HG  PRO A 352      -0.533  11.264  10.491  1.00  2.42           H  
ATOM   5441 2HG  PRO A 352      -1.645  12.577  10.112  1.00  2.42           H  
ATOM   5442 1HD  PRO A 352       0.869  12.640  11.795  1.00  2.42           H  
ATOM   5443 2HD  PRO A 352       0.120  13.864  10.655  1.00  2.42           H  
ATOM   5444  N   GLN A 353      -1.301  12.387  15.133  1.00  2.33           N  
ATOM   5445  CA  GLN A 353      -1.523  11.993  16.523  1.00  2.33           C  
ATOM   5446  C   GLN A 353      -1.712  13.180  17.443  1.00  2.33           C  
ATOM   5447  O   GLN A 353      -2.020  13.033  18.622  1.00  2.33           O  
ATOM   5448  CB  GLN A 353      -0.374  11.131  17.021  1.00  2.33           C  
ATOM   5449  CG  GLN A 353      -0.273   9.794  16.333  1.00  2.33           C  
ATOM   5450  CD  GLN A 353       0.913   8.987  16.807  1.00  2.33           C  
ATOM   5451  OE1 GLN A 353       2.059   9.400  16.631  1.00  2.33           O  
ATOM   5452  NE2 GLN A 353       0.647   7.837  17.416  1.00  2.33           N  
ATOM   5453  H   GLN A 353      -0.368  12.367  14.753  1.00  2.33           H  
ATOM   5454  HA  GLN A 353      -2.433  11.396  16.565  1.00  2.33           H  
ATOM   5455 1HB  GLN A 353       0.569  11.661  16.900  1.00  2.33           H  
ATOM   5456 2HB  GLN A 353      -0.515  10.933  18.080  1.00  2.33           H  
ATOM   5457 1HG  GLN A 353      -1.178   9.225  16.538  1.00  2.33           H  
ATOM   5458 2HG  GLN A 353      -0.170   9.957  15.259  1.00  2.33           H  
ATOM   5459 1HE2 GLN A 353       1.397   7.263  17.753  1.00  2.33           H  
ATOM   5460 2HE2 GLN A 353      -0.310   7.549  17.555  1.00  2.33           H  
ATOM   5461  N   ALA A 354      -1.580  14.382  16.904  1.00  2.11           N  
ATOM   5462  CA  ALA A 354      -1.783  15.585  17.687  1.00  2.11           C  
ATOM   5463  C   ALA A 354      -3.209  15.605  18.232  1.00  2.11           C  
ATOM   5464  O   ALA A 354      -3.467  16.138  19.316  1.00  2.11           O  
ATOM   5465  CB  ALA A 354      -1.509  16.812  16.843  1.00  2.11           C  
ATOM   5466  H   ALA A 354      -1.344  14.491  15.919  1.00  2.11           H  
ATOM   5467  HA  ALA A 354      -1.092  15.572  18.529  1.00  2.11           H  
ATOM   5468 1HB  ALA A 354      -1.644  17.712  17.436  1.00  2.11           H  
ATOM   5469 2HB  ALA A 354      -0.483  16.768  16.475  1.00  2.11           H  
ATOM   5470 3HB  ALA A 354      -2.189  16.835  15.992  1.00  2.11           H  
ATOM   5471  N   LYS A 355      -4.144  14.989  17.486  1.00  1.83           N  
ATOM   5472  CA  LYS A 355      -5.557  14.958  17.851  1.00  1.83           C  
ATOM   5473  C   LYS A 355      -5.794  14.260  19.183  1.00  1.83           C  
ATOM   5474  O   LYS A 355      -6.837  14.473  19.812  1.00  1.83           O  
ATOM   5475  CB  LYS A 355      -6.399  14.271  16.780  1.00  1.83           C  
ATOM   5476  CG  LYS A 355      -6.227  12.743  16.684  1.00  1.83           C  
ATOM   5477  CD  LYS A 355      -7.100  12.174  15.563  1.00  1.83           C  
ATOM   5478  CE  LYS A 355      -6.931  10.664  15.378  1.00  1.83           C  
ATOM   5479  NZ  LYS A 355      -7.312   9.913  16.599  1.00  1.83           N  
ATOM   5480  H   LYS A 355      -3.862  14.508  16.626  1.00  1.83           H  
ATOM   5481  HA  LYS A 355      -5.905  15.986  17.949  1.00  1.83           H  
ATOM   5482 1HB  LYS A 355      -7.455  14.470  16.969  1.00  1.83           H  
ATOM   5483 2HB  LYS A 355      -6.155  14.690  15.804  1.00  1.83           H  
ATOM   5484 1HG  LYS A 355      -5.187  12.485  16.525  1.00  1.83           H  
ATOM   5485 2HG  LYS A 355      -6.551  12.287  17.623  1.00  1.83           H  
ATOM   5486 1HD  LYS A 355      -8.149  12.381  15.793  1.00  1.83           H  
ATOM   5487 2HD  LYS A 355      -6.845  12.671  14.627  1.00  1.83           H  
ATOM   5488 1HE  LYS A 355      -7.574  10.346  14.561  1.00  1.83           H  
ATOM   5489 2HE  LYS A 355      -5.895  10.435  15.125  1.00  1.83           H  
ATOM   5490 1HZ  LYS A 355      -7.215   8.925  16.455  1.00  1.83           H  
ATOM   5491 2HZ  LYS A 355      -6.712  10.202  17.359  1.00  1.83           H  
ATOM   5492 3HZ  LYS A 355      -8.282  10.128  16.860  1.00  1.83           H  
ATOM   5493  N   TYR A 356      -4.808  13.483  19.653  1.00  1.56           N  
ATOM   5494  CA  TYR A 356      -4.928  12.753  20.896  1.00  1.56           C  
ATOM   5495  C   TYR A 356      -5.290  13.677  22.033  1.00  1.56           C  
ATOM   5496  O   TYR A 356      -5.984  13.267  22.957  1.00  1.56           O  
ATOM   5497  CB  TYR A 356      -3.618  12.060  21.281  1.00  1.56           C  
ATOM   5498  CG  TYR A 356      -3.260  10.819  20.508  1.00  1.56           C  
ATOM   5499  CD1 TYR A 356      -3.931  10.469  19.350  1.00  1.56           C  
ATOM   5500  CD2 TYR A 356      -2.251  10.014  20.993  1.00  1.56           C  
ATOM   5501  CE1 TYR A 356      -3.570   9.313  18.676  1.00  1.56           C  
ATOM   5502  CE2 TYR A 356      -1.892   8.869  20.338  1.00  1.56           C  
ATOM   5503  CZ  TYR A 356      -2.540   8.511  19.179  1.00  1.56           C  
ATOM   5504  OH  TYR A 356      -2.169   7.351  18.516  1.00  1.56           O  
ATOM   5505  H   TYR A 356      -3.939  13.382  19.128  1.00  1.56           H  
ATOM   5506  HA  TYR A 356      -5.720  12.011  20.788  1.00  1.56           H  
ATOM   5507 1HB  TYR A 356      -2.796  12.771  21.165  1.00  1.56           H  
ATOM   5508 2HB  TYR A 356      -3.656  11.792  22.336  1.00  1.56           H  
ATOM   5509  HD1 TYR A 356      -4.731  11.103  18.969  1.00  1.56           H  
ATOM   5510  HD2 TYR A 356      -1.734  10.291  21.908  1.00  1.56           H  
ATOM   5511  HE1 TYR A 356      -4.087   9.034  17.760  1.00  1.56           H  
ATOM   5512  HE2 TYR A 356      -1.090   8.246  20.740  1.00  1.56           H  
ATOM   5513  HH  TYR A 356      -1.617   6.820  19.099  1.00  1.56           H  
ATOM   5514  N   TYR A 357      -4.773  14.908  22.034  1.00  1.32           N  
ATOM   5515  CA  TYR A 357      -5.065  15.783  23.160  1.00  1.32           C  
ATOM   5516  C   TYR A 357      -6.518  16.250  23.166  1.00  1.32           C  
ATOM   5517  O   TYR A 357      -7.082  16.526  24.229  1.00  1.32           O  
ATOM   5518  CB  TYR A 357      -4.113  16.967  23.202  1.00  1.32           C  
ATOM   5519  CG  TYR A 357      -2.736  16.583  23.639  1.00  1.32           C  
ATOM   5520  CD1 TYR A 357      -2.329  15.253  23.574  1.00  1.32           C  
ATOM   5521  CD2 TYR A 357      -1.885  17.541  24.141  1.00  1.32           C  
ATOM   5522  CE1 TYR A 357      -1.085  14.899  23.984  1.00  1.32           C  
ATOM   5523  CE2 TYR A 357      -0.643  17.179  24.564  1.00  1.32           C  
ATOM   5524  CZ  TYR A 357      -0.243  15.864  24.480  1.00  1.32           C  
ATOM   5525  OH  TYR A 357       0.980  15.511  24.896  1.00  1.32           O  
ATOM   5526  H   TYR A 357      -4.221  15.239  21.237  1.00  1.32           H  
ATOM   5527  HA  TYR A 357      -4.903  15.214  24.073  1.00  1.32           H  
ATOM   5528 1HB  TYR A 357      -4.042  17.415  22.205  1.00  1.32           H  
ATOM   5529 2HB  TYR A 357      -4.483  17.714  23.867  1.00  1.32           H  
ATOM   5530  HD1 TYR A 357      -2.991  14.496  23.193  1.00  1.32           H  
ATOM   5531  HD2 TYR A 357      -2.204  18.583  24.206  1.00  1.32           H  
ATOM   5532  HE1 TYR A 357      -0.764  13.860  23.925  1.00  1.32           H  
ATOM   5533  HE2 TYR A 357       0.031  17.933  24.968  1.00  1.32           H  
ATOM   5534  HH  TYR A 357       1.380  16.241  25.371  1.00  1.32           H  
ATOM   5535  N   THR A 358      -7.133  16.356  21.985  1.00  1.14           N  
ATOM   5536  CA  THR A 358      -8.513  16.802  21.909  1.00  1.14           C  
ATOM   5537  C   THR A 358      -9.363  15.675  22.440  1.00  1.14           C  
ATOM   5538  O   THR A 358     -10.249  15.877  23.275  1.00  1.14           O  
ATOM   5539  CB  THR A 358      -8.942  17.110  20.465  1.00  1.14           C  
ATOM   5540  OG1 THR A 358      -8.108  18.136  19.910  1.00  1.14           O  
ATOM   5541  CG2 THR A 358     -10.372  17.592  20.458  1.00  1.14           C  
ATOM   5542  H   THR A 358      -6.663  16.061  21.134  1.00  1.14           H  
ATOM   5543  HA  THR A 358      -8.663  17.678  22.534  1.00  1.14           H  
ATOM   5544  HB  THR A 358      -8.857  16.208  19.858  1.00  1.14           H  
ATOM   5545  HG1 THR A 358      -7.185  17.875  19.991  1.00  1.14           H  
ATOM   5546 1HG2 THR A 358     -10.680  17.807  19.437  1.00  1.14           H  
ATOM   5547 2HG2 THR A 358     -11.009  16.818  20.877  1.00  1.14           H  
ATOM   5548 3HG2 THR A 358     -10.450  18.493  21.055  1.00  1.14           H  
ATOM   5549  N   GLU A 359      -9.047  14.471  21.957  1.00  1.01           N  
ATOM   5550  CA  GLU A 359      -9.753  13.265  22.339  1.00  1.01           C  
ATOM   5551  C   GLU A 359      -9.578  12.993  23.830  1.00  1.01           C  
ATOM   5552  O   GLU A 359     -10.536  12.627  24.511  1.00  1.01           O  
ATOM   5553  CB  GLU A 359      -9.258  12.103  21.484  1.00  1.01           C  
ATOM   5554  CG  GLU A 359      -9.684  12.188  20.012  1.00  1.01           C  
ATOM   5555  CD  GLU A 359      -9.080  11.096  19.136  1.00  1.01           C  
ATOM   5556  OE1 GLU A 359      -8.249  10.359  19.610  1.00  1.01           O  
ATOM   5557  OE2 GLU A 359      -9.440  11.004  17.976  1.00  1.01           O  
ATOM   5558  H   GLU A 359      -8.284  14.407  21.280  1.00  1.01           H  
ATOM   5559  HA  GLU A 359     -10.810  13.407  22.144  1.00  1.01           H  
ATOM   5560 1HB  GLU A 359      -8.169  12.098  21.503  1.00  1.01           H  
ATOM   5561 2HB  GLU A 359      -9.604  11.159  21.902  1.00  1.01           H  
ATOM   5562 1HG  GLU A 359     -10.770  12.130  19.955  1.00  1.01           H  
ATOM   5563 2HG  GLU A 359      -9.379  13.163  19.625  1.00  1.01           H  
ATOM   5564  N   PHE A 360      -8.374  13.246  24.346  1.00  0.92           N  
ATOM   5565  CA  PHE A 360      -8.077  13.076  25.754  1.00  0.92           C  
ATOM   5566  C   PHE A 360      -9.023  13.916  26.577  1.00  0.92           C  
ATOM   5567  O   PHE A 360      -9.731  13.390  27.429  1.00  0.92           O  
ATOM   5568  CB  PHE A 360      -6.636  13.497  26.031  1.00  0.92           C  
ATOM   5569  CG  PHE A 360      -6.238  13.484  27.421  1.00  0.92           C  
ATOM   5570  CD1 PHE A 360      -5.886  12.322  28.013  1.00  0.92           C  
ATOM   5571  CD2 PHE A 360      -6.201  14.661  28.154  1.00  0.92           C  
ATOM   5572  CE1 PHE A 360      -5.506  12.308  29.298  1.00  0.92           C  
ATOM   5573  CE2 PHE A 360      -5.818  14.653  29.454  1.00  0.92           C  
ATOM   5574  CZ  PHE A 360      -5.469  13.468  30.024  1.00  0.92           C  
ATOM   5575  H   PHE A 360      -7.616  13.524  23.731  1.00  0.92           H  
ATOM   5576  HA  PHE A 360      -8.214  12.032  26.025  1.00  0.92           H  
ATOM   5577 1HB  PHE A 360      -5.960  12.840  25.482  1.00  0.92           H  
ATOM   5578 2HB  PHE A 360      -6.484  14.494  25.657  1.00  0.92           H  
ATOM   5579  HD1 PHE A 360      -5.905  11.394  27.437  1.00  0.92           H  
ATOM   5580  HD2 PHE A 360      -6.480  15.591  27.675  1.00  0.92           H  
ATOM   5581  HE1 PHE A 360      -5.220  11.359  29.745  1.00  0.92           H  
ATOM   5582  HE2 PHE A 360      -5.786  15.578  30.029  1.00  0.92           H  
ATOM   5583  HZ  PHE A 360      -5.154  13.440  31.042  1.00  0.92           H  
ATOM   5584  N   VAL A 361      -9.102  15.211  26.275  1.00  0.86           N  
ATOM   5585  CA  VAL A 361      -9.990  16.081  27.028  1.00  0.86           C  
ATOM   5586  C   VAL A 361     -11.462  15.670  26.886  1.00  0.86           C  
ATOM   5587  O   VAL A 361     -12.184  15.620  27.884  1.00  0.86           O  
ATOM   5588  CB  VAL A 361      -9.749  17.552  26.665  1.00  0.86           C  
ATOM   5589  CG1 VAL A 361     -10.807  18.423  27.264  1.00  0.86           C  
ATOM   5590  CG2 VAL A 361      -8.404  17.971  27.239  1.00  0.86           C  
ATOM   5591  H   VAL A 361      -8.512  15.605  25.538  1.00  0.86           H  
ATOM   5592  HA  VAL A 361      -9.720  15.989  28.075  1.00  0.86           H  
ATOM   5593  HB  VAL A 361      -9.759  17.679  25.579  1.00  0.86           H  
ATOM   5594 1HG1 VAL A 361     -10.594  19.459  27.004  1.00  0.86           H  
ATOM   5595 2HG1 VAL A 361     -11.780  18.134  26.866  1.00  0.86           H  
ATOM   5596 3HG1 VAL A 361     -10.810  18.311  28.341  1.00  0.86           H  
ATOM   5597 1HG2 VAL A 361      -8.225  19.009  27.015  1.00  0.86           H  
ATOM   5598 2HG2 VAL A 361      -8.407  17.837  28.317  1.00  0.86           H  
ATOM   5599 3HG2 VAL A 361      -7.620  17.363  26.797  1.00  0.86           H  
ATOM   5600  N   ARG A 362     -11.899  15.298  25.676  1.00  0.83           N  
ATOM   5601  CA  ARG A 362     -13.288  14.865  25.466  1.00  0.83           C  
ATOM   5602  C   ARG A 362     -13.661  13.654  26.317  1.00  0.83           C  
ATOM   5603  O   ARG A 362     -14.803  13.523  26.760  1.00  0.83           O  
ATOM   5604  CB  ARG A 362     -13.525  14.444  24.024  1.00  0.83           C  
ATOM   5605  CG  ARG A 362     -13.566  15.523  23.010  1.00  0.83           C  
ATOM   5606  CD  ARG A 362     -13.682  14.971  21.631  1.00  0.83           C  
ATOM   5607  NE  ARG A 362     -13.749  16.009  20.619  1.00  0.83           N  
ATOM   5608  CZ  ARG A 362     -13.533  15.809  19.306  1.00  0.83           C  
ATOM   5609  NH1 ARG A 362     -13.226  14.609  18.864  1.00  0.83           N  
ATOM   5610  NH2 ARG A 362     -13.625  16.818  18.459  1.00  0.83           N  
ATOM   5611  H   ARG A 362     -11.266  15.344  24.876  1.00  0.83           H  
ATOM   5612  HA  ARG A 362     -13.948  15.694  25.720  1.00  0.83           H  
ATOM   5613 1HB  ARG A 362     -12.740  13.757  23.725  1.00  0.83           H  
ATOM   5614 2HB  ARG A 362     -14.466  13.897  23.961  1.00  0.83           H  
ATOM   5615 1HG  ARG A 362     -14.425  16.160  23.200  1.00  0.83           H  
ATOM   5616 2HG  ARG A 362     -12.659  16.097  23.079  1.00  0.83           H  
ATOM   5617 1HD  ARG A 362     -12.816  14.354  21.419  1.00  0.83           H  
ATOM   5618 2HD  ARG A 362     -14.583  14.367  21.559  1.00  0.83           H  
ATOM   5619  HE  ARG A 362     -13.981  16.948  20.923  1.00  0.83           H  
ATOM   5620 1HH1 ARG A 362     -13.151  13.835  19.510  1.00  0.83           H  
ATOM   5621 2HH1 ARG A 362     -13.060  14.458  17.878  1.00  0.83           H  
ATOM   5622 1HH2 ARG A 362     -13.861  17.741  18.793  1.00  0.83           H  
ATOM   5623 2HH2 ARG A 362     -13.462  16.666  17.475  1.00  0.83           H  
ATOM   5624  N   LYS A 363     -12.695  12.770  26.540  1.00  0.82           N  
ATOM   5625  CA  LYS A 363     -12.897  11.546  27.296  1.00  0.82           C  
ATOM   5626  C   LYS A 363     -12.674  11.683  28.803  1.00  0.82           C  
ATOM   5627  O   LYS A 363     -12.784  10.690  29.528  1.00  0.82           O  
ATOM   5628  CB  LYS A 363     -11.986  10.462  26.732  1.00  0.82           C  
ATOM   5629  CG  LYS A 363     -12.331  10.025  25.318  1.00  0.82           C  
ATOM   5630  CD  LYS A 363     -11.313   9.033  24.804  1.00  0.82           C  
ATOM   5631  CE  LYS A 363     -11.578   8.642  23.344  1.00  0.82           C  
ATOM   5632  NZ  LYS A 363     -12.793   7.768  23.184  1.00  0.82           N  
ATOM   5633  H   LYS A 363     -11.776  12.929  26.122  1.00  0.82           H  
ATOM   5634  HA  LYS A 363     -13.929  11.233  27.151  1.00  0.82           H  
ATOM   5635 1HB  LYS A 363     -10.981  10.865  26.672  1.00  0.82           H  
ATOM   5636 2HB  LYS A 363     -11.972   9.594  27.387  1.00  0.82           H  
ATOM   5637 1HG  LYS A 363     -13.317   9.562  25.311  1.00  0.82           H  
ATOM   5638 2HG  LYS A 363     -12.352  10.891  24.660  1.00  0.82           H  
ATOM   5639 1HD  LYS A 363     -10.323   9.476  24.886  1.00  0.82           H  
ATOM   5640 2HD  LYS A 363     -11.343   8.150  25.423  1.00  0.82           H  
ATOM   5641 1HE  LYS A 363     -11.723   9.557  22.768  1.00  0.82           H  
ATOM   5642 2HE  LYS A 363     -10.707   8.115  22.950  1.00  0.82           H  
ATOM   5643 1HZ  LYS A 363     -12.924   7.551  22.210  1.00  0.82           H  
ATOM   5644 2HZ  LYS A 363     -12.665   6.875  23.701  1.00  0.82           H  
ATOM   5645 3HZ  LYS A 363     -13.608   8.242  23.533  1.00  0.82           H  
ATOM   5646  N   LEU A 364     -12.351  12.877  29.300  1.00  0.81           N  
ATOM   5647  CA  LEU A 364     -12.149  12.975  30.735  1.00  0.81           C  
ATOM   5648  C   LEU A 364     -13.502  12.942  31.471  1.00  0.81           C  
ATOM   5649  O   LEU A 364     -14.507  13.416  30.943  1.00  0.81           O  
ATOM   5650  CB  LEU A 364     -11.368  14.238  31.124  1.00  0.81           C  
ATOM   5651  CG  LEU A 364      -9.931  14.292  30.654  1.00  0.81           C  
ATOM   5652  CD1 LEU A 364      -9.324  15.610  31.031  1.00  0.81           C  
ATOM   5653  CD2 LEU A 364      -9.184  13.155  31.266  1.00  0.81           C  
ATOM   5654  H   LEU A 364     -12.264  13.704  28.704  1.00  0.81           H  
ATOM   5655  HA  LEU A 364     -11.518  12.146  31.006  1.00  0.81           H  
ATOM   5656 1HB  LEU A 364     -11.879  15.103  30.700  1.00  0.81           H  
ATOM   5657 2HB  LEU A 364     -11.369  14.338  32.209  1.00  0.81           H  
ATOM   5658  HG  LEU A 364      -9.898  14.205  29.599  1.00  0.81           H  
ATOM   5659 1HD1 LEU A 364      -8.297  15.658  30.690  1.00  0.81           H  
ATOM   5660 2HD1 LEU A 364      -9.903  16.393  30.559  1.00  0.81           H  
ATOM   5661 3HD1 LEU A 364      -9.355  15.729  32.113  1.00  0.81           H  
ATOM   5662 1HD2 LEU A 364      -8.156  13.175  30.933  1.00  0.81           H  
ATOM   5663 2HD2 LEU A 364      -9.222  13.245  32.340  1.00  0.81           H  
ATOM   5664 3HD2 LEU A 364      -9.646  12.226  30.965  1.00  0.81           H  
ATOM   5665  N   PRO A 365     -13.561  12.357  32.677  1.00  0.80           N  
ATOM   5666  CA  PRO A 365     -14.701  12.348  33.586  1.00  0.80           C  
ATOM   5667  C   PRO A 365     -15.175  13.741  34.006  1.00  0.80           C  
ATOM   5668  O   PRO A 365     -14.409  14.707  34.059  1.00  0.80           O  
ATOM   5669  CB  PRO A 365     -14.169  11.542  34.774  1.00  0.80           C  
ATOM   5670  CG  PRO A 365     -13.098  10.655  34.179  1.00  0.80           C  
ATOM   5671  CD  PRO A 365     -12.456  11.463  33.105  1.00  0.80           C  
ATOM   5672  HA  PRO A 365     -15.524  11.805  33.102  1.00  0.80           H  
ATOM   5673 1HB  PRO A 365     -13.785  12.211  35.546  1.00  0.80           H  
ATOM   5674 2HB  PRO A 365     -14.986  10.971  35.240  1.00  0.80           H  
ATOM   5675 1HG  PRO A 365     -12.396  10.328  34.933  1.00  0.80           H  
ATOM   5676 2HG  PRO A 365     -13.559   9.742  33.780  1.00  0.80           H  
ATOM   5677 1HD  PRO A 365     -11.589  12.028  33.471  1.00  0.80           H  
ATOM   5678 2HD  PRO A 365     -12.201  10.727  32.325  1.00  0.80           H  
ATOM   5679  N   GLU A 366     -16.459  13.817  34.352  1.00  0.79           N  
ATOM   5680  CA  GLU A 366     -17.118  15.058  34.771  1.00  0.79           C  
ATOM   5681  C   GLU A 366     -16.521  15.674  36.040  1.00  0.79           C  
ATOM   5682  O   GLU A 366     -16.673  16.871  36.286  1.00  0.79           O  
ATOM   5683  CB  GLU A 366     -18.611  14.798  34.986  1.00  0.79           C  
ATOM   5684  CG  GLU A 366     -19.389  14.508  33.702  1.00  0.79           C  
ATOM   5685  CD  GLU A 366     -20.863  14.227  33.935  1.00  0.79           C  
ATOM   5686  OE1 GLU A 366     -21.270  14.169  35.072  1.00  0.79           O  
ATOM   5687  OE2 GLU A 366     -21.576  14.076  32.970  1.00  0.79           O  
ATOM   5688  H   GLU A 366     -17.021  12.979  34.294  1.00  0.79           H  
ATOM   5689  HA  GLU A 366     -17.008  15.782  33.964  1.00  0.79           H  
ATOM   5690 1HB  GLU A 366     -18.739  13.950  35.657  1.00  0.79           H  
ATOM   5691 2HB  GLU A 366     -19.065  15.664  35.465  1.00  0.79           H  
ATOM   5692 1HG  GLU A 366     -19.297  15.370  33.040  1.00  0.79           H  
ATOM   5693 2HG  GLU A 366     -18.934  13.653  33.204  1.00  0.79           H  
ATOM   5694  N   ASP A 367     -15.844  14.859  36.845  1.00  0.77           N  
ATOM   5695  CA  ASP A 367     -15.233  15.311  38.095  1.00  0.77           C  
ATOM   5696  C   ASP A 367     -13.792  15.811  37.899  1.00  0.77           C  
ATOM   5697  O   ASP A 367     -12.976  15.831  38.839  1.00  0.77           O  
ATOM   5698  CB  ASP A 367     -15.321  14.222  39.174  1.00  0.77           C  
ATOM   5699  CG  ASP A 367     -14.559  12.900  38.894  1.00  0.77           C  
ATOM   5700  OD1 ASP A 367     -13.913  12.773  37.890  1.00  0.77           O  
ATOM   5701  OD2 ASP A 367     -14.672  12.006  39.703  1.00  0.77           O  
ATOM   5702  H   ASP A 367     -15.752  13.892  36.576  1.00  0.77           H  
ATOM   5703  HA  ASP A 367     -15.816  16.158  38.457  1.00  0.77           H  
ATOM   5704 1HB  ASP A 367     -14.955  14.637  40.116  1.00  0.77           H  
ATOM   5705 2HB  ASP A 367     -16.369  13.979  39.336  1.00  0.77           H  
ATOM   5706  N   THR A 368     -13.461  16.189  36.663  1.00  0.75           N  
ATOM   5707  CA  THR A 368     -12.146  16.728  36.422  1.00  0.75           C  
ATOM   5708  C   THR A 368     -12.165  18.173  35.936  1.00  0.75           C  
ATOM   5709  O   THR A 368     -13.120  18.628  35.298  1.00  0.75           O  
ATOM   5710  CB  THR A 368     -11.450  15.904  35.349  1.00  0.75           C  
ATOM   5711  OG1 THR A 368     -12.128  16.062  34.094  1.00  0.75           O  
ATOM   5712  CG2 THR A 368     -11.514  14.437  35.729  1.00  0.75           C  
ATOM   5713  H   THR A 368     -14.115  16.077  35.887  1.00  0.75           H  
ATOM   5714  HA  THR A 368     -11.574  16.687  37.342  1.00  0.75           H  
ATOM   5715  HB  THR A 368     -10.438  16.244  35.249  1.00  0.75           H  
ATOM   5716  HG1 THR A 368     -13.000  15.612  34.131  1.00  0.75           H  
ATOM   5717 1HG2 THR A 368     -11.032  13.841  34.965  1.00  0.75           H  
ATOM   5718 2HG2 THR A 368     -11.024  14.282  36.684  1.00  0.75           H  
ATOM   5719 3HG2 THR A 368     -12.550  14.136  35.814  1.00  0.75           H  
ATOM   5720  N   VAL A 369     -11.061  18.866  36.195  1.00  0.74           N  
ATOM   5721  CA  VAL A 369     -10.850  20.202  35.648  1.00  0.74           C  
ATOM   5722  C   VAL A 369      -9.554  20.240  34.867  1.00  0.74           C  
ATOM   5723  O   VAL A 369      -8.498  19.858  35.377  1.00  0.74           O  
ATOM   5724  CB  VAL A 369     -10.831  21.293  36.741  1.00  0.74           C  
ATOM   5725  CG1 VAL A 369     -10.538  22.673  36.107  1.00  0.74           C  
ATOM   5726  CG2 VAL A 369     -12.172  21.339  37.432  1.00  0.74           C  
ATOM   5727  H   VAL A 369     -10.345  18.426  36.777  1.00  0.74           H  
ATOM   5728  HA  VAL A 369     -11.666  20.432  34.960  1.00  0.74           H  
ATOM   5729  HB  VAL A 369     -10.049  21.071  37.463  1.00  0.74           H  
ATOM   5730 1HG1 VAL A 369     -10.528  23.438  36.881  1.00  0.74           H  
ATOM   5731 2HG1 VAL A 369      -9.570  22.659  35.608  1.00  0.74           H  
ATOM   5732 3HG1 VAL A 369     -11.314  22.912  35.376  1.00  0.74           H  
ATOM   5733 1HG2 VAL A 369     -12.158  22.111  38.193  1.00  0.74           H  
ATOM   5734 2HG2 VAL A 369     -12.948  21.567  36.701  1.00  0.74           H  
ATOM   5735 3HG2 VAL A 369     -12.378  20.380  37.890  1.00  0.74           H  
ATOM   5736  N   VAL A 370      -9.648  20.715  33.646  1.00  0.74           N  
ATOM   5737  CA  VAL A 370      -8.507  20.852  32.778  1.00  0.74           C  
ATOM   5738  C   VAL A 370      -8.020  22.285  32.818  1.00  0.74           C  
ATOM   5739  O   VAL A 370      -8.815  23.213  32.694  1.00  0.74           O  
ATOM   5740  CB  VAL A 370      -8.882  20.475  31.323  1.00  0.74           C  
ATOM   5741  CG1 VAL A 370      -7.677  20.682  30.379  1.00  0.74           C  
ATOM   5742  CG2 VAL A 370      -9.348  19.055  31.282  1.00  0.74           C  
ATOM   5743  H   VAL A 370     -10.557  21.000  33.296  1.00  0.74           H  
ATOM   5744  HA  VAL A 370      -7.720  20.192  33.126  1.00  0.74           H  
ATOM   5745  HB  VAL A 370      -9.688  21.122  30.986  1.00  0.74           H  
ATOM   5746 1HG1 VAL A 370      -7.957  20.423  29.359  1.00  0.74           H  
ATOM   5747 2HG1 VAL A 370      -7.358  21.721  30.410  1.00  0.74           H  
ATOM   5748 3HG1 VAL A 370      -6.860  20.047  30.707  1.00  0.74           H  
ATOM   5749 1HG2 VAL A 370      -9.626  18.804  30.271  1.00  0.74           H  
ATOM   5750 2HG2 VAL A 370      -8.555  18.407  31.610  1.00  0.74           H  
ATOM   5751 3HG2 VAL A 370     -10.213  18.935  31.937  1.00  0.74           H  
ATOM   5752  N   LEU A 371      -6.737  22.463  33.041  1.00  0.76           N  
ATOM   5753  CA  LEU A 371      -6.146  23.782  33.020  1.00  0.76           C  
ATOM   5754  C   LEU A 371      -5.426  23.787  31.693  1.00  0.76           C  
ATOM   5755  O   LEU A 371      -4.872  22.749  31.317  1.00  0.76           O  
ATOM   5756  CB  LEU A 371      -5.131  23.982  34.159  1.00  0.76           C  
ATOM   5757  CG  LEU A 371      -5.597  23.750  35.602  1.00  0.76           C  
ATOM   5758  CD1 LEU A 371      -4.385  23.973  36.529  1.00  0.76           C  
ATOM   5759  CD2 LEU A 371      -6.760  24.670  35.946  1.00  0.76           C  
ATOM   5760  H   LEU A 371      -6.151  21.643  33.166  1.00  0.76           H  
ATOM   5761  HA  LEU A 371      -6.911  24.553  33.036  1.00  0.76           H  
ATOM   5762 1HB  LEU A 371      -4.329  23.298  33.996  1.00  0.76           H  
ATOM   5763 2HB  LEU A 371      -4.736  24.983  34.098  1.00  0.76           H  
ATOM   5764  HG  LEU A 371      -5.921  22.711  35.716  1.00  0.76           H  
ATOM   5765 1HD1 LEU A 371      -4.680  23.790  37.563  1.00  0.76           H  
ATOM   5766 2HD1 LEU A 371      -3.583  23.283  36.255  1.00  0.76           H  
ATOM   5767 3HD1 LEU A 371      -4.030  24.997  36.431  1.00  0.76           H  
ATOM   5768 1HD2 LEU A 371      -7.077  24.486  36.973  1.00  0.76           H  
ATOM   5769 2HD2 LEU A 371      -6.461  25.708  35.843  1.00  0.76           H  
ATOM   5770 3HD2 LEU A 371      -7.582  24.451  35.272  1.00  0.76           H  
ATOM   5771  N   THR A 372      -5.374  24.900  30.986  1.00  0.81           N  
ATOM   5772  CA  THR A 372      -4.632  24.818  29.745  1.00  0.81           C  
ATOM   5773  C   THR A 372      -3.793  26.024  29.412  1.00  0.81           C  
ATOM   5774  O   THR A 372      -4.139  27.173  29.685  1.00  0.81           O  
ATOM   5775  CB  THR A 372      -5.583  24.503  28.577  1.00  0.81           C  
ATOM   5776  OG1 THR A 372      -4.829  24.344  27.385  1.00  0.81           O  
ATOM   5777  CG2 THR A 372      -6.605  25.591  28.368  1.00  0.81           C  
ATOM   5778  H   THR A 372      -5.874  25.732  31.286  1.00  0.81           H  
ATOM   5779  HA  THR A 372      -3.941  23.985  29.823  1.00  0.81           H  
ATOM   5780  HB  THR A 372      -6.092  23.565  28.794  1.00  0.81           H  
ATOM   5781  HG1 THR A 372      -3.982  23.915  27.589  1.00  0.81           H  
ATOM   5782 1HG2 THR A 372      -7.261  25.336  27.537  1.00  0.81           H  
ATOM   5783 2HG2 THR A 372      -7.197  25.705  29.274  1.00  0.81           H  
ATOM   5784 3HG2 THR A 372      -6.090  26.524  28.141  1.00  0.81           H  
ATOM   5785  N   LEU A 373      -2.672  25.699  28.797  1.00  0.87           N  
ATOM   5786  CA  LEU A 373      -1.643  26.610  28.354  1.00  0.87           C  
ATOM   5787  C   LEU A 373      -1.278  26.456  26.884  1.00  0.87           C  
ATOM   5788  O   LEU A 373      -1.528  25.421  26.260  1.00  0.87           O  
ATOM   5789  CB  LEU A 373      -0.374  26.327  29.163  1.00  0.87           C  
ATOM   5790  CG  LEU A 373      -0.450  26.497  30.657  1.00  0.87           C  
ATOM   5791  CD1 LEU A 373       0.779  25.872  31.255  1.00  0.87           C  
ATOM   5792  CD2 LEU A 373      -0.499  27.996  30.973  1.00  0.87           C  
ATOM   5793  H   LEU A 373      -2.497  24.704  28.661  1.00  0.87           H  
ATOM   5794  HA  LEU A 373      -1.987  27.625  28.533  1.00  0.87           H  
ATOM   5795 1HB  LEU A 373      -0.070  25.305  28.966  1.00  0.87           H  
ATOM   5796 2HB  LEU A 373       0.413  26.990  28.802  1.00  0.87           H  
ATOM   5797  HG  LEU A 373      -1.332  26.002  31.061  1.00  0.87           H  
ATOM   5798 1HD1 LEU A 373       0.767  25.986  32.332  1.00  0.87           H  
ATOM   5799 2HD1 LEU A 373       0.802  24.810  31.007  1.00  0.87           H  
ATOM   5800 3HD1 LEU A 373       1.647  26.354  30.840  1.00  0.87           H  
ATOM   5801 1HD2 LEU A 373      -0.533  28.152  32.052  1.00  0.87           H  
ATOM   5802 2HD2 LEU A 373       0.389  28.485  30.564  1.00  0.87           H  
ATOM   5803 3HD2 LEU A 373      -1.385  28.434  30.510  1.00  0.87           H  
ATOM   5804  N   ALA A 374      -0.581  27.463  26.385  1.00  0.93           N  
ATOM   5805  CA  ALA A 374       0.114  27.412  25.099  1.00  0.93           C  
ATOM   5806  C   ALA A 374      -0.757  27.241  23.862  1.00  0.93           C  
ATOM   5807  O   ALA A 374      -1.621  28.086  23.611  1.00  0.93           O  
ATOM   5808  CB  ALA A 374       1.112  26.284  25.165  1.00  0.93           C  
ATOM   5809  H   ALA A 374      -0.552  28.319  26.939  1.00  0.93           H  
ATOM   5810  HA  ALA A 374       0.651  28.351  24.982  1.00  0.93           H  
ATOM   5811 1HB  ALA A 374       1.696  26.261  24.250  1.00  0.93           H  
ATOM   5812 2HB  ALA A 374       1.764  26.441  26.011  1.00  0.93           H  
ATOM   5813 3HB  ALA A 374       0.609  25.360  25.293  1.00  0.93           H  
ATOM   5814  N   CYS A 375      -0.531  26.185  23.052  1.00  1.00           N  
ATOM   5815  CA  CYS A 375      -1.298  26.110  21.811  1.00  1.00           C  
ATOM   5816  C   CYS A 375      -2.425  25.102  21.915  1.00  1.00           C  
ATOM   5817  O   CYS A 375      -3.455  25.245  21.248  1.00  1.00           O  
ATOM   5818  CB  CYS A 375      -0.429  25.652  20.652  1.00  1.00           C  
ATOM   5819  SG  CYS A 375       1.111  26.617  20.377  1.00  1.00           S  
ATOM   5820  H   CYS A 375       0.151  25.462  23.280  1.00  1.00           H  
ATOM   5821  HA  CYS A 375      -1.709  27.093  21.588  1.00  1.00           H  
ATOM   5822 1HB  CYS A 375      -0.209  24.634  20.743  1.00  1.00           H  
ATOM   5823 2HB  CYS A 375      -1.021  25.745  19.749  1.00  1.00           H  
ATOM   5824  N   GLY A 376      -2.268  24.113  22.803  1.00  1.04           N  
ATOM   5825  CA  GLY A 376      -3.289  23.061  22.975  1.00  1.04           C  
ATOM   5826  C   GLY A 376      -4.653  23.635  23.406  1.00  1.04           C  
ATOM   5827  O   GLY A 376      -5.714  23.040  23.155  1.00  1.04           O  
ATOM   5828  H   GLY A 376      -1.385  24.050  23.319  1.00  1.04           H  
ATOM   5829 1HA  GLY A 376      -3.402  22.509  22.040  1.00  1.04           H  
ATOM   5830 2HA  GLY A 376      -2.942  22.344  23.720  1.00  1.04           H  
ATOM   5831  N   LYS A 377      -4.615  24.835  23.990  1.00  1.07           N  
ATOM   5832  CA  LYS A 377      -5.802  25.531  24.459  1.00  1.07           C  
ATOM   5833  C   LYS A 377      -6.818  25.761  23.354  1.00  1.07           C  
ATOM   5834  O   LYS A 377      -8.007  25.867  23.628  1.00  1.07           O  
ATOM   5835  CB  LYS A 377      -5.426  26.903  25.046  1.00  1.07           C  
ATOM   5836  CG  LYS A 377      -4.991  27.952  24.025  1.00  1.07           C  
ATOM   5837  CD  LYS A 377      -4.503  29.229  24.706  1.00  1.07           C  
ATOM   5838  CE  LYS A 377      -4.214  30.331  23.692  1.00  1.07           C  
ATOM   5839  NZ  LYS A 377      -3.231  29.887  22.674  1.00  1.07           N  
ATOM   5840  H   LYS A 377      -3.709  25.262  24.143  1.00  1.07           H  
ATOM   5841  HA  LYS A 377      -6.275  24.923  25.231  1.00  1.07           H  
ATOM   5842 1HB  LYS A 377      -6.275  27.311  25.600  1.00  1.07           H  
ATOM   5843 2HB  LYS A 377      -4.603  26.779  25.756  1.00  1.07           H  
ATOM   5844 1HG  LYS A 377      -4.188  27.549  23.402  1.00  1.07           H  
ATOM   5845 2HG  LYS A 377      -5.832  28.214  23.389  1.00  1.07           H  
ATOM   5846 1HD  LYS A 377      -5.253  29.583  25.416  1.00  1.07           H  
ATOM   5847 2HD  LYS A 377      -3.582  29.012  25.264  1.00  1.07           H  
ATOM   5848 1HE  LYS A 377      -5.136  30.634  23.195  1.00  1.07           H  
ATOM   5849 2HE  LYS A 377      -3.798  31.186  24.220  1.00  1.07           H  
ATOM   5850 1HZ  LYS A 377      -3.040  30.633  22.028  1.00  1.07           H  
ATOM   5851 2HZ  LYS A 377      -2.358  29.593  23.125  1.00  1.07           H  
ATOM   5852 3HZ  LYS A 377      -3.592  29.103  22.167  1.00  1.07           H  
ATOM   5853  N   TYR A 378      -6.385  25.876  22.093  1.00  1.09           N  
ATOM   5854  CA  TYR A 378      -7.385  26.140  21.066  1.00  1.09           C  
ATOM   5855  C   TYR A 378      -8.422  25.045  20.977  1.00  1.09           C  
ATOM   5856  O   TYR A 378      -9.632  25.300  21.013  1.00  1.09           O  
ATOM   5857  CB  TYR A 378      -6.799  26.329  19.677  1.00  1.09           C  
ATOM   5858  CG  TYR A 378      -7.942  26.410  18.673  1.00  1.09           C  
ATOM   5859  CD1 TYR A 378      -8.676  27.568  18.545  1.00  1.09           C  
ATOM   5860  CD2 TYR A 378      -8.277  25.306  17.922  1.00  1.09           C  
ATOM   5861  CE1 TYR A 378      -9.740  27.627  17.660  1.00  1.09           C  
ATOM   5862  CE2 TYR A 378      -9.336  25.352  17.043  1.00  1.09           C  
ATOM   5863  CZ  TYR A 378     -10.066  26.510  16.909  1.00  1.09           C  
ATOM   5864  OH  TYR A 378     -11.120  26.565  16.028  1.00  1.09           O  
ATOM   5865  H   TYR A 378      -5.396  25.752  21.858  1.00  1.09           H  
ATOM   5866  HA  TYR A 378      -7.909  27.058  21.335  1.00  1.09           H  
ATOM   5867 1HB  TYR A 378      -6.214  27.247  19.626  1.00  1.09           H  
ATOM   5868 2HB  TYR A 378      -6.150  25.490  19.413  1.00  1.09           H  
ATOM   5869  HD1 TYR A 378      -8.421  28.433  19.146  1.00  1.09           H  
ATOM   5870  HD2 TYR A 378      -7.704  24.396  18.029  1.00  1.09           H  
ATOM   5871  HE1 TYR A 378     -10.316  28.551  17.561  1.00  1.09           H  
ATOM   5872  HE2 TYR A 378      -9.594  24.479  16.456  1.00  1.09           H  
ATOM   5873  HH  TYR A 378     -11.445  27.469  15.983  1.00  1.09           H  
ATOM   5874  N   ARG A 379      -7.944  23.814  20.844  1.00  1.10           N  
ATOM   5875  CA  ARG A 379      -8.842  22.706  20.644  1.00  1.10           C  
ATOM   5876  C   ARG A 379      -9.738  22.519  21.846  1.00  1.10           C  
ATOM   5877  O   ARG A 379     -10.936  22.271  21.713  1.00  1.10           O  
ATOM   5878  CB  ARG A 379      -8.041  21.449  20.372  1.00  1.10           C  
ATOM   5879  CG  ARG A 379      -7.276  21.478  19.050  1.00  1.10           C  
ATOM   5880  CD  ARG A 379      -8.202  21.464  17.864  1.00  1.10           C  
ATOM   5881  NE  ARG A 379      -7.472  21.487  16.589  1.00  1.10           N  
ATOM   5882  CZ  ARG A 379      -8.034  21.727  15.378  1.00  1.10           C  
ATOM   5883  NH1 ARG A 379      -9.326  21.955  15.286  1.00  1.10           N  
ATOM   5884  NH2 ARG A 379      -7.289  21.738  14.279  1.00  1.10           N  
ATOM   5885  H   ARG A 379      -6.942  23.658  20.872  1.00  1.10           H  
ATOM   5886  HA  ARG A 379      -9.466  22.919  19.776  1.00  1.10           H  
ATOM   5887 1HB  ARG A 379      -7.320  21.289  21.177  1.00  1.10           H  
ATOM   5888 2HB  ARG A 379      -8.712  20.592  20.359  1.00  1.10           H  
ATOM   5889 1HG  ARG A 379      -6.666  22.382  19.011  1.00  1.10           H  
ATOM   5890 2HG  ARG A 379      -6.625  20.603  18.993  1.00  1.10           H  
ATOM   5891 1HD  ARG A 379      -8.800  20.552  17.895  1.00  1.10           H  
ATOM   5892 2HD  ARG A 379      -8.865  22.324  17.899  1.00  1.10           H  
ATOM   5893  HE  ARG A 379      -6.476  21.317  16.618  1.00  1.10           H  
ATOM   5894 1HH1 ARG A 379      -9.904  21.949  16.117  1.00  1.10           H  
ATOM   5895 2HH1 ARG A 379      -9.741  22.135  14.382  1.00  1.10           H  
ATOM   5896 1HH2 ARG A 379      -6.289  21.568  14.319  1.00  1.10           H  
ATOM   5897 2HH2 ARG A 379      -7.704  21.930  13.377  1.00  1.10           H  
ATOM   5898  N   PHE A 380      -9.197  22.752  23.032  1.00  1.11           N  
ATOM   5899  CA  PHE A 380     -10.009  22.579  24.222  1.00  1.11           C  
ATOM   5900  C   PHE A 380     -11.054  23.675  24.309  1.00  1.11           C  
ATOM   5901  O   PHE A 380     -12.221  23.422  24.610  1.00  1.11           O  
ATOM   5902  CB  PHE A 380      -9.142  22.652  25.435  1.00  1.11           C  
ATOM   5903  CG  PHE A 380      -8.127  21.705  25.384  1.00  1.11           C  
ATOM   5904  CD1 PHE A 380      -8.231  20.619  24.552  1.00  1.11           C  
ATOM   5905  CD2 PHE A 380      -7.017  21.890  26.113  1.00  1.11           C  
ATOM   5906  CE1 PHE A 380      -7.217  19.736  24.467  1.00  1.11           C  
ATOM   5907  CE2 PHE A 380      -6.008  21.026  26.038  1.00  1.11           C  
ATOM   5908  CZ  PHE A 380      -6.101  19.929  25.208  1.00  1.11           C  
ATOM   5909  H   PHE A 380      -8.203  22.987  23.104  1.00  1.11           H  
ATOM   5910  HA  PHE A 380     -10.506  21.624  24.188  1.00  1.11           H  
ATOM   5911 1HB  PHE A 380      -8.695  23.645  25.532  1.00  1.11           H  
ATOM   5912 2HB  PHE A 380      -9.730  22.447  26.307  1.00  1.11           H  
ATOM   5913  HD1 PHE A 380      -9.121  20.476  23.957  1.00  1.11           H  
ATOM   5914  HD2 PHE A 380      -6.949  22.756  26.747  1.00  1.11           H  
ATOM   5915  HE1 PHE A 380      -7.293  18.891  23.816  1.00  1.11           H  
ATOM   5916  HE2 PHE A 380      -5.134  21.207  26.615  1.00  1.11           H  
ATOM   5917  HZ  PHE A 380      -5.299  19.230  25.136  1.00  1.11           H  
ATOM   5918  N   ASN A 381     -10.634  24.909  24.033  1.00  1.11           N  
ATOM   5919  CA  ASN A 381     -11.511  26.063  24.113  1.00  1.11           C  
ATOM   5920  C   ASN A 381     -12.661  25.973  23.126  1.00  1.11           C  
ATOM   5921  O   ASN A 381     -13.751  26.485  23.399  1.00  1.11           O  
ATOM   5922  CB  ASN A 381     -10.746  27.353  23.894  1.00  1.11           C  
ATOM   5923  CG  ASN A 381      -9.903  27.828  25.063  1.00  1.11           C  
ATOM   5924  OD1 ASN A 381     -10.077  27.399  26.206  1.00  1.11           O  
ATOM   5925  ND2 ASN A 381      -9.014  28.755  24.786  1.00  1.11           N  
ATOM   5926  H   ASN A 381      -9.663  25.075  23.775  1.00  1.11           H  
ATOM   5927  HA  ASN A 381     -11.950  26.094  25.105  1.00  1.11           H  
ATOM   5928 1HB  ASN A 381     -10.117  27.265  23.006  1.00  1.11           H  
ATOM   5929 2HB  ASN A 381     -11.459  28.106  23.706  1.00  1.11           H  
ATOM   5930 1HD2 ASN A 381      -8.435  29.168  25.525  1.00  1.11           H  
ATOM   5931 2HD2 ASN A 381      -8.912  29.078  23.852  1.00  1.11           H  
ATOM   5932  N   SER A 382     -12.460  25.263  22.014  1.00  1.09           N  
ATOM   5933  CA  SER A 382     -13.493  25.102  21.004  1.00  1.09           C  
ATOM   5934  C   SER A 382     -14.620  24.149  21.454  1.00  1.09           C  
ATOM   5935  O   SER A 382     -15.640  24.041  20.766  1.00  1.09           O  
ATOM   5936  CB  SER A 382     -12.899  24.585  19.692  1.00  1.09           C  
ATOM   5937  OG  SER A 382     -12.530  23.214  19.758  1.00  1.09           O  
ATOM   5938  H   SER A 382     -11.529  24.880  21.833  1.00  1.09           H  
ATOM   5939  HA  SER A 382     -13.935  26.083  20.819  1.00  1.09           H  
ATOM   5940 1HB  SER A 382     -13.612  24.735  18.886  1.00  1.09           H  
ATOM   5941 2HB  SER A 382     -12.012  25.181  19.454  1.00  1.09           H  
ATOM   5942  HG  SER A 382     -11.982  23.081  20.565  1.00  1.09           H  
ATOM   5943  N   MET A 383     -14.433  23.424  22.570  1.00  1.06           N  
ATOM   5944  CA  MET A 383     -15.430  22.456  23.021  1.00  1.06           C  
ATOM   5945  C   MET A 383     -16.240  22.909  24.241  1.00  1.06           C  
ATOM   5946  O   MET A 383     -15.702  23.401  25.238  1.00  1.06           O  
ATOM   5947  CB  MET A 383     -14.738  21.139  23.360  1.00  1.06           C  
ATOM   5948  CG  MET A 383     -14.039  20.485  22.199  1.00  1.06           C  
ATOM   5949  SD  MET A 383     -13.316  18.896  22.629  1.00  1.06           S  
ATOM   5950  CE  MET A 383     -11.858  19.253  23.584  1.00  1.06           C  
ATOM   5951  H   MET A 383     -13.587  23.545  23.128  1.00  1.06           H  
ATOM   5952  HA  MET A 383     -16.133  22.288  22.206  1.00  1.06           H  
ATOM   5953 1HB  MET A 383     -13.980  21.327  24.123  1.00  1.06           H  
ATOM   5954 2HB  MET A 383     -15.461  20.439  23.776  1.00  1.06           H  
ATOM   5955 1HG  MET A 383     -14.740  20.341  21.383  1.00  1.06           H  
ATOM   5956 2HG  MET A 383     -13.241  21.145  21.847  1.00  1.06           H  
ATOM   5957 1HE  MET A 383     -11.377  18.317  23.870  1.00  1.06           H  
ATOM   5958 2HE  MET A 383     -11.176  19.837  22.976  1.00  1.06           H  
ATOM   5959 3HE  MET A 383     -12.127  19.814  24.470  1.00  1.06           H  
ATOM   5960  N   ASP A 384     -17.549  22.656  24.226  1.00  1.00           N  
ATOM   5961  CA  ASP A 384     -18.323  23.007  25.410  1.00  1.00           C  
ATOM   5962  C   ASP A 384     -18.236  21.879  26.410  1.00  1.00           C  
ATOM   5963  O   ASP A 384     -19.024  20.935  26.399  1.00  1.00           O  
ATOM   5964  CB  ASP A 384     -19.785  23.310  25.110  1.00  1.00           C  
ATOM   5965  CG  ASP A 384     -20.566  23.814  26.382  1.00  1.00           C  
ATOM   5966  OD1 ASP A 384     -20.088  23.664  27.515  1.00  1.00           O  
ATOM   5967  OD2 ASP A 384     -21.635  24.352  26.190  1.00  1.00           O  
ATOM   5968  H   ASP A 384     -17.992  22.250  23.414  1.00  1.00           H  
ATOM   5969  HA  ASP A 384     -17.887  23.897  25.862  1.00  1.00           H  
ATOM   5970 1HB  ASP A 384     -19.851  24.075  24.335  1.00  1.00           H  
ATOM   5971 2HB  ASP A 384     -20.276  22.413  24.732  1.00  1.00           H  
ATOM   5972  N   LEU A 385     -17.267  22.009  27.284  1.00  0.93           N  
ATOM   5973  CA  LEU A 385     -16.948  21.005  28.282  1.00  0.93           C  
ATOM   5974  C   LEU A 385     -17.742  21.196  29.595  1.00  0.93           C  
ATOM   5975  O   LEU A 385     -17.540  20.454  30.564  1.00  0.93           O  
ATOM   5976  CB  LEU A 385     -15.436  21.056  28.497  1.00  0.93           C  
ATOM   5977  CG  LEU A 385     -14.598  20.717  27.203  1.00  0.93           C  
ATOM   5978  CD1 LEU A 385     -13.144  20.971  27.451  1.00  0.93           C  
ATOM   5979  CD2 LEU A 385     -14.825  19.258  26.794  1.00  0.93           C  
ATOM   5980  H   LEU A 385     -16.673  22.827  27.165  1.00  0.93           H  
ATOM   5981  HA  LEU A 385     -17.204  20.029  27.872  1.00  0.93           H  
ATOM   5982 1HB  LEU A 385     -15.158  22.060  28.826  1.00  0.93           H  
ATOM   5983 2HB  LEU A 385     -15.164  20.347  29.277  1.00  0.93           H  
ATOM   5984  HG  LEU A 385     -14.912  21.362  26.400  1.00  0.93           H  
ATOM   5985 1HD1 LEU A 385     -12.579  20.764  26.550  1.00  0.93           H  
ATOM   5986 2HD1 LEU A 385     -13.028  22.003  27.706  1.00  0.93           H  
ATOM   5987 3HD1 LEU A 385     -12.789  20.345  28.265  1.00  0.93           H  
ATOM   5988 1HD2 LEU A 385     -14.252  19.040  25.892  1.00  0.93           H  
ATOM   5989 2HD2 LEU A 385     -14.500  18.595  27.597  1.00  0.93           H  
ATOM   5990 3HD2 LEU A 385     -15.885  19.099  26.596  1.00  0.93           H  
ATOM   5991  N   GLY A 386     -18.624  22.210  29.642  1.00  0.86           N  
ATOM   5992  CA  GLY A 386     -19.433  22.501  30.834  1.00  0.86           C  
ATOM   5993  C   GLY A 386     -18.644  23.066  32.028  1.00  0.86           C  
ATOM   5994  O   GLY A 386     -17.506  23.534  31.877  1.00  0.86           O  
ATOM   5995  H   GLY A 386     -18.812  22.771  28.796  1.00  0.86           H  
ATOM   5996 1HA  GLY A 386     -20.210  23.215  30.553  1.00  0.86           H  
ATOM   5997 2HA  GLY A 386     -19.953  21.596  31.139  1.00  0.86           H  
ATOM   5998  N   ASP A 387     -19.264  22.999  33.220  1.00  0.80           N  
ATOM   5999  CA  ASP A 387     -18.704  23.556  34.458  1.00  0.80           C  
ATOM   6000  C   ASP A 387     -19.067  22.737  35.700  1.00  0.80           C  
ATOM   6001  O   ASP A 387     -19.999  21.927  35.670  1.00  0.80           O  
ATOM   6002  CB  ASP A 387     -19.216  25.001  34.657  1.00  0.80           C  
ATOM   6003  CG  ASP A 387     -20.737  25.117  34.878  1.00  0.80           C  
ATOM   6004  OD1 ASP A 387     -21.421  25.392  33.917  1.00  0.80           O  
ATOM   6005  OD2 ASP A 387     -21.202  24.969  36.014  1.00  0.80           O  
ATOM   6006  H   ASP A 387     -20.179  22.576  33.261  1.00  0.80           H  
ATOM   6007  HA  ASP A 387     -17.621  23.565  34.380  1.00  0.80           H  
ATOM   6008 1HB  ASP A 387     -18.726  25.435  35.516  1.00  0.80           H  
ATOM   6009 2HB  ASP A 387     -18.945  25.608  33.795  1.00  0.80           H  
ATOM   6010  N   ILE A 388     -18.335  22.972  36.794  1.00  0.75           N  
ATOM   6011  CA  ILE A 388     -18.613  22.363  38.088  1.00  0.75           C  
ATOM   6012  C   ILE A 388     -18.985  23.460  39.086  1.00  0.75           C  
ATOM   6013  O   ILE A 388     -18.137  24.231  39.545  1.00  0.75           O  
ATOM   6014  CB  ILE A 388     -17.391  21.567  38.576  1.00  0.75           C  
ATOM   6015  CG1 ILE A 388     -17.044  20.485  37.547  1.00  0.75           C  
ATOM   6016  CG2 ILE A 388     -17.672  20.959  39.930  1.00  0.75           C  
ATOM   6017  CD1 ILE A 388     -15.749  19.757  37.821  1.00  0.75           C  
ATOM   6018  H   ILE A 388     -17.566  23.625  36.723  1.00  0.75           H  
ATOM   6019  HA  ILE A 388     -19.458  21.685  37.989  1.00  0.75           H  
ATOM   6020  HB  ILE A 388     -16.534  22.238  38.655  1.00  0.75           H  
ATOM   6021 1HG1 ILE A 388     -17.849  19.751  37.514  1.00  0.75           H  
ATOM   6022 2HG1 ILE A 388     -16.968  20.953  36.582  1.00  0.75           H  
ATOM   6023 1HG2 ILE A 388     -16.798  20.406  40.272  1.00  0.75           H  
ATOM   6024 2HG2 ILE A 388     -17.904  21.752  40.631  1.00  0.75           H  
ATOM   6025 3HG2 ILE A 388     -18.522  20.284  39.855  1.00  0.75           H  
ATOM   6026 1HD1 ILE A 388     -15.564  19.016  37.042  1.00  0.75           H  
ATOM   6027 2HD1 ILE A 388     -14.938  20.471  37.830  1.00  0.75           H  
ATOM   6028 3HD1 ILE A 388     -15.808  19.250  38.785  1.00  0.75           H  
ATOM   6029  N   ASP A 389     -20.279  23.546  39.376  1.00  0.72           N  
ATOM   6030  CA  ASP A 389     -20.858  24.588  40.221  1.00  0.72           C  
ATOM   6031  C   ASP A 389     -20.443  25.998  39.788  1.00  0.72           C  
ATOM   6032  O   ASP A 389     -20.187  26.854  40.644  1.00  0.72           O  
ATOM   6033  CB  ASP A 389     -20.514  24.432  41.707  1.00  0.72           C  
ATOM   6034  CG  ASP A 389     -21.046  23.170  42.369  1.00  0.72           C  
ATOM   6035  OD1 ASP A 389     -21.857  22.462  41.803  1.00  0.72           O  
ATOM   6036  OD2 ASP A 389     -20.753  22.969  43.533  1.00  0.72           O  
ATOM   6037  H   ASP A 389     -20.898  22.868  38.956  1.00  0.72           H  
ATOM   6038  HA  ASP A 389     -21.944  24.527  40.124  1.00  0.72           H  
ATOM   6039 1HB  ASP A 389     -19.429  24.453  41.824  1.00  0.72           H  
ATOM   6040 2HB  ASP A 389     -20.909  25.288  42.253  1.00  0.72           H  
ATOM   6041  N   GLY A 390     -20.382  26.255  38.482  1.00  0.71           N  
ATOM   6042  CA  GLY A 390     -19.990  27.564  37.980  1.00  0.71           C  
ATOM   6043  C   GLY A 390     -18.510  27.692  37.576  1.00  0.71           C  
ATOM   6044  O   GLY A 390     -18.161  28.644  36.879  1.00  0.71           O  
ATOM   6045  H   GLY A 390     -20.625  25.543  37.778  1.00  0.71           H  
ATOM   6046 1HA  GLY A 390     -20.610  27.790  37.111  1.00  0.71           H  
ATOM   6047 2HA  GLY A 390     -20.227  28.318  38.727  1.00  0.71           H  
ATOM   6048  N   ILE A 391     -17.634  26.756  37.974  1.00  0.70           N  
ATOM   6049  CA  ILE A 391     -16.237  26.861  37.537  1.00  0.70           C  
ATOM   6050  C   ILE A 391     -16.058  25.989  36.301  1.00  0.70           C  
ATOM   6051  O   ILE A 391     -16.291  24.785  36.371  1.00  0.70           O  
ATOM   6052  CB  ILE A 391     -15.203  26.462  38.621  1.00  0.70           C  
ATOM   6053  CG1 ILE A 391     -15.302  27.418  39.812  1.00  0.70           C  
ATOM   6054  CG2 ILE A 391     -13.782  26.456  38.048  1.00  0.70           C  
ATOM   6055  CD1 ILE A 391     -14.418  27.030  40.979  1.00  0.70           C  
ATOM   6056  H   ILE A 391     -17.924  25.977  38.569  1.00  0.70           H  
ATOM   6057  HA  ILE A 391     -16.028  27.896  37.323  1.00  0.70           H  
ATOM   6058  HB  ILE A 391     -15.446  25.460  38.989  1.00  0.70           H  
ATOM   6059 1HG1 ILE A 391     -15.027  28.416  39.480  1.00  0.70           H  
ATOM   6060 2HG1 ILE A 391     -16.330  27.443  40.148  1.00  0.70           H  
ATOM   6061 1HG2 ILE A 391     -13.075  26.160  38.821  1.00  0.70           H  
ATOM   6062 2HG2 ILE A 391     -13.727  25.748  37.217  1.00  0.70           H  
ATOM   6063 3HG2 ILE A 391     -13.532  27.452  37.691  1.00  0.70           H  
ATOM   6064 1HD1 ILE A 391     -14.524  27.744  41.781  1.00  0.70           H  
ATOM   6065 2HD1 ILE A 391     -14.689  26.050  41.332  1.00  0.70           H  
ATOM   6066 3HD1 ILE A 391     -13.386  27.022  40.647  1.00  0.70           H  
ATOM   6067  N   PRO A 392     -15.676  26.533  35.143  1.00  0.71           N  
ATOM   6068  CA  PRO A 392     -15.558  25.794  33.911  1.00  0.71           C  
ATOM   6069  C   PRO A 392     -14.652  24.599  34.080  1.00  0.71           C  
ATOM   6070  O   PRO A 392     -13.651  24.664  34.792  1.00  0.71           O  
ATOM   6071  CB  PRO A 392     -14.947  26.824  32.956  1.00  0.71           C  
ATOM   6072  CG  PRO A 392     -15.385  28.153  33.503  1.00  0.71           C  
ATOM   6073  CD  PRO A 392     -15.395  27.986  35.003  1.00  0.71           C  
ATOM   6074  HA  PRO A 392     -16.553  25.491  33.557  1.00  0.71           H  
ATOM   6075 1HB  PRO A 392     -13.870  26.701  32.919  1.00  0.71           H  
ATOM   6076 2HB  PRO A 392     -15.311  26.644  31.936  1.00  0.71           H  
ATOM   6077 1HG  PRO A 392     -14.700  28.931  33.174  1.00  0.71           H  
ATOM   6078 2HG  PRO A 392     -16.375  28.413  33.101  1.00  0.71           H  
ATOM   6079 1HD  PRO A 392     -14.431  28.261  35.448  1.00  0.71           H  
ATOM   6080 2HD  PRO A 392     -16.222  28.605  35.362  1.00  0.71           H  
ATOM   6081  N   ARG A 393     -14.970  23.512  33.377  1.00  0.71           N  
ATOM   6082  CA  ARG A 393     -14.121  22.321  33.430  1.00  0.71           C  
ATOM   6083  C   ARG A 393     -12.867  22.537  32.595  1.00  0.71           C  
ATOM   6084  O   ARG A 393     -12.010  21.665  32.511  1.00  0.71           O  
ATOM   6085  CB  ARG A 393     -14.819  21.052  32.973  1.00  0.71           C  
ATOM   6086  CG  ARG A 393     -15.901  20.553  33.881  1.00  0.71           C  
ATOM   6087  CD  ARG A 393     -16.367  19.176  33.505  1.00  0.71           C  
ATOM   6088  NE  ARG A 393     -17.473  18.734  34.341  1.00  0.71           N  
ATOM   6089  CZ  ARG A 393     -18.766  18.926  34.047  1.00  0.71           C  
ATOM   6090  NH1 ARG A 393     -19.098  19.511  32.914  1.00  0.71           N  
ATOM   6091  NH2 ARG A 393     -19.710  18.518  34.880  1.00  0.71           N  
ATOM   6092  H   ARG A 393     -15.826  23.506  32.815  1.00  0.71           H  
ATOM   6093  HA  ARG A 393     -13.820  22.165  34.465  1.00  0.71           H  
ATOM   6094 1HB  ARG A 393     -15.269  21.219  31.992  1.00  0.71           H  
ATOM   6095 2HB  ARG A 393     -14.084  20.251  32.870  1.00  0.71           H  
ATOM   6096 1HG  ARG A 393     -15.497  20.507  34.887  1.00  0.71           H  
ATOM   6097 2HG  ARG A 393     -16.751  21.229  33.852  1.00  0.71           H  
ATOM   6098 1HD  ARG A 393     -16.688  19.156  32.473  1.00  0.71           H  
ATOM   6099 2HD  ARG A 393     -15.542  18.473  33.646  1.00  0.71           H  
ATOM   6100  HE  ARG A 393     -17.244  18.235  35.208  1.00  0.71           H  
ATOM   6101 1HH1 ARG A 393     -18.364  19.801  32.242  1.00  0.71           H  
ATOM   6102 2HH1 ARG A 393     -20.068  19.647  32.685  1.00  0.71           H  
ATOM   6103 1HH2 ARG A 393     -19.469  18.071  35.757  1.00  0.71           H  
ATOM   6104 2HH2 ARG A 393     -20.680  18.665  34.649  1.00  0.71           H  
ATOM   6105  N   LEU A 394     -12.799  23.680  31.921  1.00  0.72           N  
ATOM   6106  CA  LEU A 394     -11.633  24.072  31.164  1.00  0.72           C  
ATOM   6107  C   LEU A 394     -11.259  25.496  31.520  1.00  0.72           C  
ATOM   6108  O   LEU A 394     -11.988  26.439  31.197  1.00  0.72           O  
ATOM   6109  CB  LEU A 394     -11.893  24.054  29.686  1.00  0.72           C  
ATOM   6110  CG  LEU A 394     -10.722  24.473  28.870  1.00  0.72           C  
ATOM   6111  CD1 LEU A 394      -9.605  23.446  29.065  1.00  0.72           C  
ATOM   6112  CD2 LEU A 394     -11.141  24.614  27.490  1.00  0.72           C  
ATOM   6113  H   LEU A 394     -13.567  24.326  31.999  1.00  0.72           H  
ATOM   6114  HA  LEU A 394     -10.808  23.413  31.405  1.00  0.72           H  
ATOM   6115 1HB  LEU A 394     -12.143  23.046  29.416  1.00  0.72           H  
ATOM   6116 2HB  LEU A 394     -12.731  24.707  29.453  1.00  0.72           H  
ATOM   6117  HG  LEU A 394     -10.344  25.437  29.220  1.00  0.72           H  
ATOM   6118 1HD1 LEU A 394      -8.742  23.729  28.490  1.00  0.72           H  
ATOM   6119 2HD1 LEU A 394      -9.338  23.409  30.119  1.00  0.72           H  
ATOM   6120 3HD1 LEU A 394      -9.948  22.466  28.741  1.00  0.72           H  
ATOM   6121 1HD2 LEU A 394     -10.291  24.926  26.899  1.00  0.72           H  
ATOM   6122 2HD2 LEU A 394     -11.521  23.673  27.128  1.00  0.72           H  
ATOM   6123 3HD2 LEU A 394     -11.925  25.366  27.423  1.00  0.72           H  
ATOM   6124  N   ILE A 395     -10.107  25.643  32.135  1.00  0.74           N  
ATOM   6125  CA  ILE A 395      -9.614  26.930  32.559  1.00  0.74           C  
ATOM   6126  C   ILE A 395      -8.388  27.309  31.721  1.00  0.74           C  
ATOM   6127  O   ILE A 395      -7.356  26.649  31.788  1.00  0.74           O  
ATOM   6128  CB  ILE A 395      -9.260  26.849  34.049  1.00  0.74           C  
ATOM   6129  CG1 ILE A 395     -10.441  26.360  34.861  1.00  0.74           C  
ATOM   6130  CG2 ILE A 395      -8.898  28.139  34.537  1.00  0.74           C  
ATOM   6131  CD1 ILE A 395     -11.624  27.292  34.785  1.00  0.74           C  
ATOM   6132  H   ILE A 395      -9.567  24.809  32.346  1.00  0.74           H  
ATOM   6133  HA  ILE A 395     -10.391  27.680  32.413  1.00  0.74           H  
ATOM   6134  HB  ILE A 395      -8.443  26.173  34.176  1.00  0.74           H  
ATOM   6135 1HG1 ILE A 395     -10.752  25.383  34.484  1.00  0.74           H  
ATOM   6136 2HG1 ILE A 395     -10.146  26.248  35.904  1.00  0.74           H  
ATOM   6137 1HG2 ILE A 395      -8.642  28.062  35.585  1.00  0.74           H  
ATOM   6138 2HG2 ILE A 395      -8.066  28.506  33.978  1.00  0.74           H  
ATOM   6139 3HG2 ILE A 395      -9.738  28.794  34.416  1.00  0.74           H  
ATOM   6140 1HD1 ILE A 395     -12.438  26.879  35.370  1.00  0.74           H  
ATOM   6141 2HD1 ILE A 395     -11.352  28.271  35.178  1.00  0.74           H  
ATOM   6142 3HD1 ILE A 395     -11.933  27.400  33.758  1.00  0.74           H  
ATOM   6143  N   ASP A 396      -8.509  28.364  30.934  1.00  0.76           N  
ATOM   6144  CA  ASP A 396      -7.436  28.839  30.053  1.00  0.76           C  
ATOM   6145  C   ASP A 396      -6.502  29.809  30.742  1.00  0.76           C  
ATOM   6146  O   ASP A 396      -6.857  30.965  30.991  1.00  0.76           O  
ATOM   6147  CB  ASP A 396      -8.012  29.470  28.799  1.00  0.76           C  
ATOM   6148  CG  ASP A 396      -6.967  30.013  27.786  1.00  0.76           C  
ATOM   6149  OD1 ASP A 396      -5.803  30.114  28.104  1.00  0.76           O  
ATOM   6150  OD2 ASP A 396      -7.369  30.372  26.690  1.00  0.76           O  
ATOM   6151  H   ASP A 396      -9.396  28.847  30.933  1.00  0.76           H  
ATOM   6152  HA  ASP A 396      -6.837  27.987  29.757  1.00  0.76           H  
ATOM   6153 1HB  ASP A 396      -8.644  28.735  28.284  1.00  0.76           H  
ATOM   6154 2HB  ASP A 396      -8.643  30.272  29.098  1.00  0.76           H  
ATOM   6155  N   LEU A 397      -5.300  29.324  31.044  1.00  0.79           N  
ATOM   6156  CA  LEU A 397      -4.303  30.039  31.825  1.00  0.79           C  
ATOM   6157  C   LEU A 397      -3.393  30.905  30.965  1.00  0.79           C  
ATOM   6158  O   LEU A 397      -2.506  31.568  31.497  1.00  0.79           O  
ATOM   6159  CB  LEU A 397      -3.431  29.042  32.590  1.00  0.79           C  
ATOM   6160  CG  LEU A 397      -3.983  28.520  33.896  1.00  0.79           C  
ATOM   6161  CD1 LEU A 397      -5.279  27.879  33.649  1.00  0.79           C  
ATOM   6162  CD2 LEU A 397      -3.032  27.534  34.448  1.00  0.79           C  
ATOM   6163  H   LEU A 397      -5.060  28.392  30.711  1.00  0.79           H  
ATOM   6164  HA  LEU A 397      -4.821  30.681  32.533  1.00  0.79           H  
ATOM   6165 1HB  LEU A 397      -3.266  28.183  31.948  1.00  0.79           H  
ATOM   6166 2HB  LEU A 397      -2.472  29.515  32.799  1.00  0.79           H  
ATOM   6167  HG  LEU A 397      -4.131  29.341  34.597  1.00  0.79           H  
ATOM   6168 1HD1 LEU A 397      -5.683  27.497  34.574  1.00  0.79           H  
ATOM   6169 2HD1 LEU A 397      -5.950  28.615  33.238  1.00  0.79           H  
ATOM   6170 3HD1 LEU A 397      -5.147  27.068  32.944  1.00  0.79           H  
ATOM   6171 1HD2 LEU A 397      -3.410  27.137  35.383  1.00  0.79           H  
ATOM   6172 2HD2 LEU A 397      -2.897  26.721  33.731  1.00  0.79           H  
ATOM   6173 3HD2 LEU A 397      -2.096  28.039  34.610  1.00  0.79           H  
ATOM   6174  N   GLY A 398      -3.605  30.902  29.643  1.00  0.82           N  
ATOM   6175  CA  GLY A 398      -2.773  31.699  28.741  1.00  0.82           C  
ATOM   6176  C   GLY A 398      -1.684  30.959  27.942  1.00  0.82           C  
ATOM   6177  O   GLY A 398      -1.832  29.806  27.529  1.00  0.82           O  
ATOM   6178  H   GLY A 398      -4.386  30.367  29.243  1.00  0.82           H  
ATOM   6179 1HA  GLY A 398      -3.436  32.197  28.036  1.00  0.82           H  
ATOM   6180 2HA  GLY A 398      -2.302  32.497  29.313  1.00  0.82           H  
ATOM   6181  N   GLN A 399      -0.644  31.717  27.633  1.00  0.86           N  
ATOM   6182  CA  GLN A 399       0.436  31.401  26.694  1.00  0.86           C  
ATOM   6183  C   GLN A 399       1.471  30.507  27.368  1.00  0.86           C  
ATOM   6184  O   GLN A 399       1.395  30.280  28.567  1.00  0.86           O  
ATOM   6185  CB  GLN A 399       1.097  32.719  26.244  1.00  0.86           C  
ATOM   6186  CG  GLN A 399       0.166  33.687  25.501  1.00  0.86           C  
ATOM   6187  CD  GLN A 399       0.856  35.003  25.103  1.00  0.86           C  
ATOM   6188  OE1 GLN A 399       1.747  35.481  25.816  1.00  0.86           O  
ATOM   6189  NE2 GLN A 399       0.443  35.598  23.983  1.00  0.86           N  
ATOM   6190  H   GLN A 399      -0.595  32.626  28.117  1.00  0.86           H  
ATOM   6191  HA  GLN A 399       0.018  30.878  25.834  1.00  0.86           H  
ATOM   6192 1HB  GLN A 399       1.469  33.246  27.127  1.00  0.86           H  
ATOM   6193 2HB  GLN A 399       1.950  32.509  25.600  1.00  0.86           H  
ATOM   6194 1HG  GLN A 399      -0.222  33.207  24.597  1.00  0.86           H  
ATOM   6195 2HG  GLN A 399      -0.648  33.938  26.173  1.00  0.86           H  
ATOM   6196 1HE2 GLN A 399       0.863  36.466  23.699  1.00  0.86           H  
ATOM   6197 2HE2 GLN A 399      -0.293  35.167  23.408  1.00  0.86           H  
ATOM   6198  N   CYS A 400       2.466  30.008  26.636  1.00  0.88           N  
ATOM   6199  CA  CYS A 400       3.514  29.209  27.299  1.00  0.88           C  
ATOM   6200  C   CYS A 400       4.155  30.018  28.442  1.00  0.88           C  
ATOM   6201  O   CYS A 400       4.485  29.493  29.507  1.00  0.88           O  
ATOM   6202  CB  CYS A 400       4.631  28.846  26.323  1.00  0.88           C  
ATOM   6203  SG  CYS A 400       4.229  27.664  25.027  1.00  0.88           S  
ATOM   6204  H   CYS A 400       2.508  30.181  25.642  1.00  0.88           H  
ATOM   6205  HA  CYS A 400       3.067  28.302  27.706  1.00  0.88           H  
ATOM   6206 1HB  CYS A 400       4.992  29.755  25.843  1.00  0.88           H  
ATOM   6207 2HB  CYS A 400       5.459  28.442  26.876  1.00  0.88           H  
ATOM   6208  HG  CYS A 400       4.159  26.607  25.825  1.00  0.88           H  
ATOM   6209  N   ASN A 401       4.232  31.326  28.231  1.00  0.89           N  
ATOM   6210  CA  ASN A 401       4.788  32.311  29.148  1.00  0.89           C  
ATOM   6211  C   ASN A 401       4.010  32.369  30.465  1.00  0.89           C  
ATOM   6212  O   ASN A 401       4.520  32.830  31.486  1.00  0.89           O  
ATOM   6213  CB  ASN A 401       4.715  33.665  28.486  1.00  0.89           C  
ATOM   6214  CG  ASN A 401       5.655  33.776  27.362  1.00  0.89           C  
ATOM   6215  OD1 ASN A 401       6.646  33.056  27.321  1.00  0.89           O  
ATOM   6216  ND2 ASN A 401       5.362  34.646  26.426  1.00  0.89           N  
ATOM   6217  H   ASN A 401       3.902  31.661  27.339  1.00  0.89           H  
ATOM   6218  HA  ASN A 401       5.822  32.047  29.369  1.00  0.89           H  
ATOM   6219 1HB  ASN A 401       3.698  33.845  28.129  1.00  0.89           H  
ATOM   6220 2HB  ASN A 401       4.947  34.439  29.220  1.00  0.89           H  
ATOM   6221 1HD2 ASN A 401       5.963  34.751  25.635  1.00  0.89           H  
ATOM   6222 2HD2 ASN A 401       4.531  35.205  26.502  1.00  0.89           H  
ATOM   6223  N   ASP A 402       2.761  31.905  30.431  1.00  0.88           N  
ATOM   6224  CA  ASP A 402       1.869  31.948  31.562  1.00  0.88           C  
ATOM   6225  C   ASP A 402       1.865  30.598  32.282  1.00  0.88           C  
ATOM   6226  O   ASP A 402       1.082  30.380  33.209  1.00  0.88           O  
ATOM   6227  CB  ASP A 402       0.461  32.322  31.098  1.00  0.88           C  
ATOM   6228  CG  ASP A 402       0.384  33.762  30.465  1.00  0.88           C  
ATOM   6229  OD1 ASP A 402       0.951  34.676  31.037  1.00  0.88           O  
ATOM   6230  OD2 ASP A 402      -0.214  33.908  29.388  1.00  0.88           O  
ATOM   6231  H   ASP A 402       2.398  31.477  29.588  1.00  0.88           H  
ATOM   6232  HA  ASP A 402       2.219  32.710  32.258  1.00  0.88           H  
ATOM   6233 1HB  ASP A 402       0.105  31.581  30.387  1.00  0.88           H  
ATOM   6234 2HB  ASP A 402      -0.206  32.291  31.955  1.00  0.88           H  
ATOM   6235  N   SER A 403       2.821  29.713  31.950  1.00  0.87           N  
ATOM   6236  CA  SER A 403       2.907  28.441  32.667  1.00  0.87           C  
ATOM   6237  C   SER A 403       3.210  28.694  34.137  1.00  0.87           C  
ATOM   6238  O   SER A 403       2.923  27.856  34.987  1.00  0.87           O  
ATOM   6239  CB  SER A 403       3.945  27.520  32.066  1.00  0.87           C  
ATOM   6240  OG  SER A 403       5.212  28.006  32.257  1.00  0.87           O  
ATOM   6241  H   SER A 403       3.462  29.887  31.175  1.00  0.87           H  
ATOM   6242  HA  SER A 403       1.943  27.954  32.616  1.00  0.87           H  
ATOM   6243 1HB  SER A 403       3.857  26.533  32.516  1.00  0.87           H  
ATOM   6244 2HB  SER A 403       3.760  27.415  30.997  1.00  0.87           H  
ATOM   6245  HG  SER A 403       5.292  28.743  31.624  1.00  0.87           H  
ATOM   6246  N   ILE A 404       3.717  29.885  34.440  1.00  0.85           N  
ATOM   6247  CA  ILE A 404       3.967  30.334  35.790  1.00  0.85           C  
ATOM   6248  C   ILE A 404       2.677  30.341  36.570  1.00  0.85           C  
ATOM   6249  O   ILE A 404       2.664  30.035  37.757  1.00  0.85           O  
ATOM   6250  CB  ILE A 404       4.545  31.735  35.818  1.00  0.85           C  
ATOM   6251  CG1 ILE A 404       5.878  31.728  35.209  1.00  0.85           C  
ATOM   6252  CG2 ILE A 404       4.569  32.249  37.225  1.00  0.85           C  
ATOM   6253  CD1 ILE A 404       6.807  30.827  35.924  1.00  0.85           C  
ATOM   6254  H   ILE A 404       3.939  30.508  33.675  1.00  0.85           H  
ATOM   6255  HA  ILE A 404       4.661  29.643  36.270  1.00  0.85           H  
ATOM   6256  HB  ILE A 404       3.921  32.392  35.211  1.00  0.85           H  
ATOM   6257 1HG1 ILE A 404       5.798  31.407  34.175  1.00  0.85           H  
ATOM   6258 2HG1 ILE A 404       6.280  32.738  35.231  1.00  0.85           H  
ATOM   6259 1HG2 ILE A 404       4.960  33.255  37.230  1.00  0.85           H  
ATOM   6260 2HG2 ILE A 404       3.554  32.257  37.631  1.00  0.85           H  
ATOM   6261 3HG2 ILE A 404       5.196  31.609  37.846  1.00  0.85           H  
ATOM   6262 1HD1 ILE A 404       7.765  30.871  35.451  1.00  0.85           H  
ATOM   6263 2HD1 ILE A 404       6.902  31.138  36.955  1.00  0.85           H  
ATOM   6264 3HD1 ILE A 404       6.419  29.816  35.885  1.00  0.85           H  
ATOM   6265  N   VAL A 405       1.588  30.732  35.911  1.00  0.83           N  
ATOM   6266  CA  VAL A 405       0.302  30.756  36.559  1.00  0.83           C  
ATOM   6267  C   VAL A 405      -0.030  29.351  36.978  1.00  0.83           C  
ATOM   6268  O   VAL A 405      -0.419  29.105  38.113  1.00  0.83           O  
ATOM   6269  CB  VAL A 405      -0.779  31.239  35.581  1.00  0.83           C  
ATOM   6270  CG1 VAL A 405      -2.133  31.054  36.193  1.00  0.83           C  
ATOM   6271  CG2 VAL A 405      -0.502  32.691  35.183  1.00  0.83           C  
ATOM   6272  H   VAL A 405       1.635  30.944  34.921  1.00  0.83           H  
ATOM   6273  HA  VAL A 405       0.346  31.405  37.433  1.00  0.83           H  
ATOM   6274  HB  VAL A 405      -0.767  30.623  34.692  1.00  0.83           H  
ATOM   6275 1HG1 VAL A 405      -2.910  31.381  35.495  1.00  0.83           H  
ATOM   6276 2HG1 VAL A 405      -2.271  30.011  36.424  1.00  0.83           H  
ATOM   6277 3HG1 VAL A 405      -2.181  31.609  37.068  1.00  0.83           H  
ATOM   6278 1HG2 VAL A 405      -1.263  33.017  34.471  1.00  0.83           H  
ATOM   6279 2HG2 VAL A 405      -0.513  33.330  36.038  1.00  0.83           H  
ATOM   6280 3HG2 VAL A 405       0.484  32.744  34.709  1.00  0.83           H  
ATOM   6281  N   ALA A 406       0.176  28.399  36.072  1.00  0.82           N  
ATOM   6282  CA  ALA A 406      -0.130  27.020  36.440  1.00  0.82           C  
ATOM   6283  C   ALA A 406       0.702  26.602  37.640  1.00  0.82           C  
ATOM   6284  O   ALA A 406       0.190  25.998  38.582  1.00  0.82           O  
ATOM   6285  CB  ALA A 406       0.130  26.076  35.289  1.00  0.82           C  
ATOM   6286  H   ALA A 406       0.527  28.666  35.148  1.00  0.82           H  
ATOM   6287  HA  ALA A 406      -1.179  26.965  36.720  1.00  0.82           H  
ATOM   6288 1HB  ALA A 406      -0.124  25.073  35.600  1.00  0.82           H  
ATOM   6289 2HB  ALA A 406      -0.468  26.351  34.436  1.00  0.82           H  
ATOM   6290 3HB  ALA A 406       1.176  26.113  35.013  1.00  0.82           H  
ATOM   6291  N   VAL A 407       1.966  27.004  37.659  1.00  0.81           N  
ATOM   6292  CA  VAL A 407       2.829  26.648  38.769  1.00  0.81           C  
ATOM   6293  C   VAL A 407       2.369  27.245  40.079  1.00  0.81           C  
ATOM   6294  O   VAL A 407       2.259  26.532  41.081  1.00  0.81           O  
ATOM   6295  CB  VAL A 407       4.259  27.109  38.494  1.00  0.81           C  
ATOM   6296  CG1 VAL A 407       5.104  26.932  39.758  1.00  0.81           C  
ATOM   6297  CG2 VAL A 407       4.792  26.321  37.320  1.00  0.81           C  
ATOM   6298  H   VAL A 407       2.341  27.512  36.858  1.00  0.81           H  
ATOM   6299  HA  VAL A 407       2.826  25.563  38.863  1.00  0.81           H  
ATOM   6300  HB  VAL A 407       4.267  28.163  38.247  1.00  0.81           H  
ATOM   6301 1HG1 VAL A 407       6.124  27.262  39.570  1.00  0.81           H  
ATOM   6302 2HG1 VAL A 407       4.680  27.531  40.567  1.00  0.81           H  
ATOM   6303 3HG1 VAL A 407       5.103  25.900  40.064  1.00  0.81           H  
ATOM   6304 1HG2 VAL A 407       5.798  26.643  37.091  1.00  0.81           H  
ATOM   6305 2HG2 VAL A 407       4.783  25.264  37.558  1.00  0.81           H  
ATOM   6306 3HG2 VAL A 407       4.168  26.489  36.463  1.00  0.81           H  
ATOM   6307  N   GLU A 408       2.074  28.540  40.082  1.00  0.80           N  
ATOM   6308  CA  GLU A 408       1.658  29.185  41.311  1.00  0.80           C  
ATOM   6309  C   GLU A 408       0.328  28.621  41.806  1.00  0.80           C  
ATOM   6310  O   GLU A 408       0.115  28.519  43.012  1.00  0.80           O  
ATOM   6311  CB  GLU A 408       1.635  30.709  41.154  1.00  0.80           C  
ATOM   6312  CG  GLU A 408       3.052  31.332  41.019  1.00  0.80           C  
ATOM   6313  CD  GLU A 408       3.080  32.852  41.005  1.00  0.80           C  
ATOM   6314  OE1 GLU A 408       2.497  33.441  41.878  1.00  0.80           O  
ATOM   6315  OE2 GLU A 408       3.680  33.431  40.113  1.00  0.80           O  
ATOM   6316  H   GLU A 408       2.166  29.079  39.224  1.00  0.80           H  
ATOM   6317  HA  GLU A 408       2.409  28.961  42.069  1.00  0.80           H  
ATOM   6318 1HB  GLU A 408       1.092  30.959  40.246  1.00  0.80           H  
ATOM   6319 2HB  GLU A 408       1.119  31.169  41.995  1.00  0.80           H  
ATOM   6320 1HG  GLU A 408       3.659  30.979  41.850  1.00  0.80           H  
ATOM   6321 2HG  GLU A 408       3.501  30.959  40.099  1.00  0.80           H  
ATOM   6322  N   LEU A 409      -0.562  28.228  40.894  1.00  0.81           N  
ATOM   6323  CA  LEU A 409      -1.827  27.624  41.295  1.00  0.81           C  
ATOM   6324  C   LEU A 409      -1.615  26.269  41.955  1.00  0.81           C  
ATOM   6325  O   LEU A 409      -2.243  25.953  42.970  1.00  0.81           O  
ATOM   6326  CB  LEU A 409      -2.710  27.460  40.080  1.00  0.81           C  
ATOM   6327  CG  LEU A 409      -3.186  28.726  39.533  1.00  0.81           C  
ATOM   6328  CD1 LEU A 409      -3.844  28.462  38.253  1.00  0.81           C  
ATOM   6329  CD2 LEU A 409      -4.075  29.367  40.546  1.00  0.81           C  
ATOM   6330  H   LEU A 409      -0.366  28.364  39.900  1.00  0.81           H  
ATOM   6331  HA  LEU A 409      -2.314  28.287  42.007  1.00  0.81           H  
ATOM   6332 1HB  LEU A 409      -2.144  26.948  39.302  1.00  0.81           H  
ATOM   6333 2HB  LEU A 409      -3.573  26.851  40.344  1.00  0.81           H  
ATOM   6334  HG  LEU A 409      -2.366  29.382  39.353  1.00  0.81           H  
ATOM   6335 1HD1 LEU A 409      -4.170  29.394  37.861  1.00  0.81           H  
ATOM   6336 2HD1 LEU A 409      -3.134  28.010  37.577  1.00  0.81           H  
ATOM   6337 3HD1 LEU A 409      -4.679  27.793  38.395  1.00  0.81           H  
ATOM   6338 1HD2 LEU A 409      -4.436  30.318  40.189  1.00  0.81           H  
ATOM   6339 2HD2 LEU A 409      -4.906  28.716  40.760  1.00  0.81           H  
ATOM   6340 3HD2 LEU A 409      -3.500  29.520  41.439  1.00  0.81           H  
ATOM   6341  N   VAL A 410      -0.685  25.481  41.421  1.00  0.82           N  
ATOM   6342  CA  VAL A 410      -0.386  24.193  42.019  1.00  0.82           C  
ATOM   6343  C   VAL A 410       0.191  24.408  43.408  1.00  0.82           C  
ATOM   6344  O   VAL A 410      -0.229  23.754  44.374  1.00  0.82           O  
ATOM   6345  CB  VAL A 410       0.586  23.399  41.129  1.00  0.82           C  
ATOM   6346  CG1 VAL A 410       1.077  22.149  41.847  1.00  0.82           C  
ATOM   6347  CG2 VAL A 410      -0.139  23.017  39.844  1.00  0.82           C  
ATOM   6348  H   VAL A 410      -0.200  25.769  40.567  1.00  0.82           H  
ATOM   6349  HA  VAL A 410      -1.312  23.627  42.106  1.00  0.82           H  
ATOM   6350  HB  VAL A 410       1.455  24.021  40.898  1.00  0.82           H  
ATOM   6351 1HG1 VAL A 410       1.759  21.614  41.203  1.00  0.82           H  
ATOM   6352 2HG1 VAL A 410       1.587  22.444  42.757  1.00  0.82           H  
ATOM   6353 3HG1 VAL A 410       0.253  21.510  42.091  1.00  0.82           H  
ATOM   6354 1HG2 VAL A 410       0.538  22.469  39.193  1.00  0.82           H  
ATOM   6355 2HG2 VAL A 410      -0.999  22.409  40.093  1.00  0.82           H  
ATOM   6356 3HG2 VAL A 410      -0.480  23.898  39.340  1.00  0.82           H  
ATOM   6357  N   GLU A 411       1.130  25.350  43.525  1.00  0.83           N  
ATOM   6358  CA  GLU A 411       1.715  25.648  44.820  1.00  0.83           C  
ATOM   6359  C   GLU A 411       0.650  26.188  45.793  1.00  0.83           C  
ATOM   6360  O   GLU A 411       0.633  25.808  46.964  1.00  0.83           O  
ATOM   6361  CB  GLU A 411       2.900  26.618  44.657  1.00  0.83           C  
ATOM   6362  CG  GLU A 411       4.142  25.976  43.975  1.00  0.83           C  
ATOM   6363  CD  GLU A 411       5.310  26.927  43.732  1.00  0.83           C  
ATOM   6364  OE1 GLU A 411       5.176  28.104  43.973  1.00  0.83           O  
ATOM   6365  OE2 GLU A 411       6.342  26.455  43.309  1.00  0.83           O  
ATOM   6366  H   GLU A 411       1.445  25.857  42.696  1.00  0.83           H  
ATOM   6367  HA  GLU A 411       2.106  24.723  45.236  1.00  0.83           H  
ATOM   6368 1HB  GLU A 411       2.588  27.471  44.055  1.00  0.83           H  
ATOM   6369 2HB  GLU A 411       3.202  26.994  45.633  1.00  0.83           H  
ATOM   6370 1HG  GLU A 411       4.492  25.170  44.611  1.00  0.83           H  
ATOM   6371 2HG  GLU A 411       3.831  25.540  43.024  1.00  0.83           H  
ATOM   6372  N   ALA A 412      -0.277  27.028  45.314  1.00  0.85           N  
ATOM   6373  CA  ALA A 412      -1.326  27.555  46.182  1.00  0.85           C  
ATOM   6374  C   ALA A 412      -2.232  26.453  46.707  1.00  0.85           C  
ATOM   6375  O   ALA A 412      -2.518  26.405  47.905  1.00  0.85           O  
ATOM   6376  CB  ALA A 412      -2.165  28.566  45.436  1.00  0.85           C  
ATOM   6377  H   ALA A 412      -0.230  27.342  44.350  1.00  0.85           H  
ATOM   6378  HA  ALA A 412      -0.847  28.040  47.032  1.00  0.85           H  
ATOM   6379 1HB  ALA A 412      -2.926  28.971  46.100  1.00  0.85           H  
ATOM   6380 2HB  ALA A 412      -1.519  29.367  45.081  1.00  0.85           H  
ATOM   6381 3HB  ALA A 412      -2.643  28.081  44.587  1.00  0.85           H  
ATOM   6382  N   LEU A 413      -2.645  25.529  45.834  1.00  0.88           N  
ATOM   6383  CA  LEU A 413      -3.504  24.441  46.286  1.00  0.88           C  
ATOM   6384  C   LEU A 413      -2.737  23.560  47.259  1.00  0.88           C  
ATOM   6385  O   LEU A 413      -3.278  23.108  48.271  1.00  0.88           O  
ATOM   6386  CB  LEU A 413      -4.039  23.631  45.095  1.00  0.88           C  
ATOM   6387  CG  LEU A 413      -5.094  24.358  44.176  1.00  0.88           C  
ATOM   6388  CD1 LEU A 413      -5.379  23.501  42.931  1.00  0.88           C  
ATOM   6389  CD2 LEU A 413      -6.406  24.591  44.967  1.00  0.88           C  
ATOM   6390  H   LEU A 413      -2.385  25.602  44.849  1.00  0.88           H  
ATOM   6391  HA  LEU A 413      -4.352  24.867  46.810  1.00  0.88           H  
ATOM   6392 1HB  LEU A 413      -3.190  23.348  44.465  1.00  0.88           H  
ATOM   6393 2HB  LEU A 413      -4.505  22.731  45.480  1.00  0.88           H  
ATOM   6394  HG  LEU A 413      -4.685  25.318  43.847  1.00  0.88           H  
ATOM   6395 1HD1 LEU A 413      -6.101  24.011  42.294  1.00  0.88           H  
ATOM   6396 2HD1 LEU A 413      -4.451  23.352  42.380  1.00  0.88           H  
ATOM   6397 3HD1 LEU A 413      -5.784  22.541  43.233  1.00  0.88           H  
ATOM   6398 1HD2 LEU A 413      -7.131  25.101  44.330  1.00  0.88           H  
ATOM   6399 2HD2 LEU A 413      -6.818  23.634  45.289  1.00  0.88           H  
ATOM   6400 3HD2 LEU A 413      -6.202  25.201  45.832  1.00  0.88           H  
ATOM   6401  N   SER A 414      -1.453  23.362  46.987  1.00  0.91           N  
ATOM   6402  CA  SER A 414      -0.619  22.548  47.842  1.00  0.91           C  
ATOM   6403  C   SER A 414      -0.535  23.183  49.230  1.00  0.91           C  
ATOM   6404  O   SER A 414      -0.613  22.496  50.253  1.00  0.91           O  
ATOM   6405  CB  SER A 414       0.736  22.422  47.211  1.00  0.91           C  
ATOM   6406  OG  SER A 414       0.623  21.783  45.981  1.00  0.91           O  
ATOM   6407  H   SER A 414      -1.042  23.750  46.137  1.00  0.91           H  
ATOM   6408  HA  SER A 414      -1.059  21.566  47.935  1.00  0.91           H  
ATOM   6409 1HB  SER A 414       1.182  23.394  47.084  1.00  0.91           H  
ATOM   6410 2HB  SER A 414       1.380  21.854  47.846  1.00  0.91           H  
ATOM   6411  HG  SER A 414       0.100  22.390  45.415  1.00  0.91           H  
ATOM   6412  N   ASN A 415      -0.416  24.514  49.281  1.00  0.95           N  
ATOM   6413  CA  ASN A 415      -0.352  25.200  50.562  1.00  0.95           C  
ATOM   6414  C   ASN A 415      -1.682  25.057  51.307  1.00  0.95           C  
ATOM   6415  O   ASN A 415      -1.704  24.755  52.502  1.00  0.95           O  
ATOM   6416  CB  ASN A 415      -0.011  26.663  50.353  1.00  0.95           C  
ATOM   6417  CG  ASN A 415       1.426  26.878  49.931  1.00  0.95           C  
ATOM   6418  OD1 ASN A 415       2.304  26.032  50.146  1.00  0.95           O  
ATOM   6419  ND2 ASN A 415       1.678  28.008  49.320  1.00  0.95           N  
ATOM   6420  H   ASN A 415      -0.329  25.047  48.416  1.00  0.95           H  
ATOM   6421  HA  ASN A 415       0.424  24.734  51.169  1.00  0.95           H  
ATOM   6422 1HB  ASN A 415      -0.663  27.077  49.586  1.00  0.95           H  
ATOM   6423 2HB  ASN A 415      -0.199  27.212  51.272  1.00  0.95           H  
ATOM   6424 1HD2 ASN A 415       2.605  28.212  49.007  1.00  0.95           H  
ATOM   6425 2HD2 ASN A 415       0.941  28.662  49.161  1.00  0.95           H  
ATOM   6426  N   LEU A 416      -2.794  25.166  50.577  1.00  1.00           N  
ATOM   6427  CA  LEU A 416      -4.132  25.060  51.160  1.00  1.00           C  
ATOM   6428  C   LEU A 416      -4.404  23.696  51.773  1.00  1.00           C  
ATOM   6429  O   LEU A 416      -5.108  23.590  52.782  1.00  1.00           O  
ATOM   6430  CB  LEU A 416      -5.189  25.383  50.108  1.00  1.00           C  
ATOM   6431  CG  LEU A 416      -5.267  26.851  49.695  1.00  1.00           C  
ATOM   6432  CD1 LEU A 416      -6.207  27.012  48.522  1.00  1.00           C  
ATOM   6433  CD2 LEU A 416      -5.752  27.658  50.881  1.00  1.00           C  
ATOM   6434  H   LEU A 416      -2.707  25.396  49.586  1.00  1.00           H  
ATOM   6435  HA  LEU A 416      -4.208  25.802  51.951  1.00  1.00           H  
ATOM   6436 1HB  LEU A 416      -4.982  24.795  49.220  1.00  1.00           H  
ATOM   6437 2HB  LEU A 416      -6.137  25.088  50.488  1.00  1.00           H  
ATOM   6438  HG  LEU A 416      -4.283  27.204  49.399  1.00  1.00           H  
ATOM   6439 1HD1 LEU A 416      -6.248  28.063  48.249  1.00  1.00           H  
ATOM   6440 2HD1 LEU A 416      -5.836  26.440  47.693  1.00  1.00           H  
ATOM   6441 3HD1 LEU A 416      -7.205  26.669  48.787  1.00  1.00           H  
ATOM   6442 1HD2 LEU A 416      -5.807  28.711  50.606  1.00  1.00           H  
ATOM   6443 2HD2 LEU A 416      -6.741  27.309  51.180  1.00  1.00           H  
ATOM   6444 3HD2 LEU A 416      -5.056  27.535  51.712  1.00  1.00           H  
ATOM   6445  N   PHE A 417      -3.835  22.656  51.180  1.00  1.05           N  
ATOM   6446  CA  PHE A 417      -3.983  21.306  51.698  1.00  1.05           C  
ATOM   6447  C   PHE A 417      -2.765  20.845  52.517  1.00  1.05           C  
ATOM   6448  O   PHE A 417      -2.652  19.657  52.825  1.00  1.05           O  
ATOM   6449  CB  PHE A 417      -4.208  20.311  50.569  1.00  1.05           C  
ATOM   6450  CG  PHE A 417      -5.536  20.400  49.817  1.00  1.05           C  
ATOM   6451  CD1 PHE A 417      -5.614  20.937  48.533  1.00  1.05           C  
ATOM   6452  CD2 PHE A 417      -6.709  19.925  50.396  1.00  1.05           C  
ATOM   6453  CE1 PHE A 417      -6.814  20.996  47.856  1.00  1.05           C  
ATOM   6454  CE2 PHE A 417      -7.910  19.983  49.718  1.00  1.05           C  
ATOM   6455  CZ  PHE A 417      -7.958  20.518  48.450  1.00  1.05           C  
ATOM   6456  H   PHE A 417      -3.308  22.808  50.317  1.00  1.05           H  
ATOM   6457  HA  PHE A 417      -4.853  21.286  52.354  1.00  1.05           H  
ATOM   6458 1HB  PHE A 417      -3.430  20.482  49.865  1.00  1.05           H  
ATOM   6459 2HB  PHE A 417      -4.081  19.309  50.947  1.00  1.05           H  
ATOM   6460  HD1 PHE A 417      -4.721  21.304  48.060  1.00  1.05           H  
ATOM   6461  HD2 PHE A 417      -6.675  19.497  51.399  1.00  1.05           H  
ATOM   6462  HE1 PHE A 417      -6.854  21.420  46.853  1.00  1.05           H  
ATOM   6463  HE2 PHE A 417      -8.821  19.606  50.189  1.00  1.05           H  
ATOM   6464  HZ  PHE A 417      -8.899  20.567  47.929  1.00  1.05           H  
ATOM   6465  N   SER A 418      -1.854  21.773  52.858  1.00  1.10           N  
ATOM   6466  CA  SER A 418      -0.642  21.475  53.629  1.00  1.10           C  
ATOM   6467  C   SER A 418       0.167  20.291  53.086  1.00  1.10           C  
ATOM   6468  O   SER A 418       0.535  19.390  53.846  1.00  1.10           O  
ATOM   6469  CB  SER A 418      -0.996  21.216  55.079  1.00  1.10           C  
ATOM   6470  OG  SER A 418      -1.601  22.340  55.660  1.00  1.10           O  
ATOM   6471  H   SER A 418      -1.998  22.746  52.591  1.00  1.10           H  
ATOM   6472  HA  SER A 418      -0.005  22.361  53.582  1.00  1.10           H  
ATOM   6473 1HB  SER A 418      -1.664  20.360  55.152  1.00  1.10           H  
ATOM   6474 2HB  SER A 418      -0.089  20.969  55.626  1.00  1.10           H  
ATOM   6475  HG  SER A 418      -1.081  23.098  55.373  1.00  1.10           H  
ATOM   6476  N   MET A 419       0.462  20.298  51.786  1.00  1.13           N  
ATOM   6477  CA  MET A 419       1.144  19.171  51.147  1.00  1.13           C  
ATOM   6478  C   MET A 419       2.169  19.579  50.079  1.00  1.13           C  
ATOM   6479  O   MET A 419       2.283  20.749  49.723  1.00  1.13           O  
ATOM   6480  CB  MET A 419       0.092  18.297  50.508  1.00  1.13           C  
ATOM   6481  CG  MET A 419      -0.622  18.998  49.416  1.00  1.13           C  
ATOM   6482  SD  MET A 419      -1.895  18.049  48.715  1.00  1.13           S  
ATOM   6483  CE  MET A 419      -2.436  19.136  47.460  1.00  1.13           C  
ATOM   6484  H   MET A 419       0.137  21.080  51.217  1.00  1.13           H  
ATOM   6485  HA  MET A 419       1.672  18.603  51.912  1.00  1.13           H  
ATOM   6486 1HB  MET A 419       0.547  17.398  50.122  1.00  1.13           H  
ATOM   6487 2HB  MET A 419      -0.644  18.001  51.256  1.00  1.13           H  
ATOM   6488 1HG  MET A 419      -1.050  19.915  49.807  1.00  1.13           H  
ATOM   6489 2HG  MET A 419       0.091  19.259  48.630  1.00  1.13           H  
ATOM   6490 1HE  MET A 419      -3.256  18.679  46.961  1.00  1.13           H  
ATOM   6491 2HE  MET A 419      -2.754  20.062  47.876  1.00  1.13           H  
ATOM   6492 3HE  MET A 419      -1.620  19.322  46.769  1.00  1.13           H  
ATOM   6493  N   ASP A 420       2.980  18.618  49.623  1.00  1.14           N  
ATOM   6494  CA  ASP A 420       3.928  18.851  48.528  1.00  1.14           C  
ATOM   6495  C   ASP A 420       3.178  19.022  47.218  1.00  1.14           C  
ATOM   6496  O   ASP A 420       2.077  18.502  47.058  1.00  1.14           O  
ATOM   6497  CB  ASP A 420       4.918  17.703  48.356  1.00  1.14           C  
ATOM   6498  CG  ASP A 420       6.103  18.066  47.460  1.00  1.14           C  
ATOM   6499  OD1 ASP A 420       7.019  18.694  47.939  1.00  1.14           O  
ATOM   6500  OD2 ASP A 420       6.041  17.781  46.274  1.00  1.14           O  
ATOM   6501  H   ASP A 420       2.884  17.661  49.983  1.00  1.14           H  
ATOM   6502  HA  ASP A 420       4.480  19.768  48.732  1.00  1.14           H  
ATOM   6503 1HB  ASP A 420       5.285  17.385  49.334  1.00  1.14           H  
ATOM   6504 2HB  ASP A 420       4.404  16.857  47.920  1.00  1.14           H  
ATOM   6505  N   VAL A 421       3.782  19.688  46.242  1.00  1.13           N  
ATOM   6506  CA  VAL A 421       3.121  19.831  44.947  1.00  1.13           C  
ATOM   6507  C   VAL A 421       2.901  18.488  44.258  1.00  1.13           C  
ATOM   6508  O   VAL A 421       1.921  18.303  43.530  1.00  1.13           O  
ATOM   6509  CB  VAL A 421       3.928  20.767  44.029  1.00  1.13           C  
ATOM   6510  CG1 VAL A 421       3.987  22.154  44.650  1.00  1.13           C  
ATOM   6511  CG2 VAL A 421       5.349  20.214  43.808  1.00  1.13           C  
ATOM   6512  H   VAL A 421       4.702  20.085  46.393  1.00  1.13           H  
ATOM   6513  HA  VAL A 421       2.150  20.275  45.107  1.00  1.13           H  
ATOM   6514  HB  VAL A 421       3.422  20.853  43.087  1.00  1.13           H  
ATOM   6515 1HG1 VAL A 421       4.538  22.823  43.988  1.00  1.13           H  
ATOM   6516 2HG1 VAL A 421       2.974  22.528  44.787  1.00  1.13           H  
ATOM   6517 3HG1 VAL A 421       4.487  22.102  45.616  1.00  1.13           H  
ATOM   6518 1HG2 VAL A 421       5.902  20.887  43.155  1.00  1.13           H  
ATOM   6519 2HG2 VAL A 421       5.868  20.130  44.766  1.00  1.13           H  
ATOM   6520 3HG2 VAL A 421       5.313  19.234  43.341  1.00  1.13           H  
ATOM   6521  N   ASN A 422       3.728  17.501  44.585  1.00  1.08           N  
ATOM   6522  CA  ASN A 422       3.602  16.189  43.992  1.00  1.08           C  
ATOM   6523  C   ASN A 422       2.509  15.355  44.679  1.00  1.08           C  
ATOM   6524  O   ASN A 422       2.276  14.207  44.301  1.00  1.08           O  
ATOM   6525  CB  ASN A 422       4.955  15.498  44.019  1.00  1.08           C  
ATOM   6526  CG  ASN A 422       5.054  14.360  43.064  1.00  1.08           C  
ATOM   6527  OD1 ASN A 422       4.668  14.486  41.901  1.00  1.08           O  
ATOM   6528  ND2 ASN A 422       5.569  13.240  43.526  1.00  1.08           N  
ATOM   6529  H   ASN A 422       4.512  17.673  45.227  1.00  1.08           H  
ATOM   6530  HA  ASN A 422       3.306  16.312  42.949  1.00  1.08           H  
ATOM   6531 1HB  ASN A 422       5.737  16.228  43.779  1.00  1.08           H  
ATOM   6532 2HB  ASN A 422       5.151  15.138  45.030  1.00  1.08           H  
ATOM   6533 1HD2 ASN A 422       5.656  12.442  42.926  1.00  1.08           H  
ATOM   6534 2HD2 ASN A 422       5.865  13.189  44.480  1.00  1.08           H  
ATOM   6535  N   GLU A 423       1.838  15.931  45.691  1.00  1.02           N  
ATOM   6536  CA  GLU A 423       0.750  15.255  46.382  1.00  1.02           C  
ATOM   6537  C   GLU A 423      -0.616  15.814  45.961  1.00  1.02           C  
ATOM   6538  O   GLU A 423      -1.652  15.422  46.498  1.00  1.02           O  
ATOM   6539  CB  GLU A 423       0.926  15.350  47.893  1.00  1.02           C  
ATOM   6540  CG  GLU A 423       2.176  14.646  48.434  1.00  1.02           C  
ATOM   6541  CD  GLU A 423       2.373  14.785  49.950  1.00  1.02           C  
ATOM   6542  OE1 GLU A 423       2.700  15.868  50.426  1.00  1.02           O  
ATOM   6543  OE2 GLU A 423       2.192  13.801  50.629  1.00  1.02           O  
ATOM   6544  H   GLU A 423       2.060  16.879  45.988  1.00  1.02           H  
ATOM   6545  HA  GLU A 423       0.779  14.203  46.108  1.00  1.02           H  
ATOM   6546 1HB  GLU A 423       1.001  16.396  48.159  1.00  1.02           H  
ATOM   6547 2HB  GLU A 423       0.050  14.942  48.394  1.00  1.02           H  
ATOM   6548 1HG  GLU A 423       2.099  13.589  48.190  1.00  1.02           H  
ATOM   6549 2HG  GLU A 423       3.043  15.037  47.917  1.00  1.02           H  
ATOM   6550  N   LEU A 424      -0.625  16.737  44.999  1.00  0.95           N  
ATOM   6551  CA  LEU A 424      -1.878  17.289  44.492  1.00  0.95           C  
ATOM   6552  C   LEU A 424      -2.385  16.286  43.463  1.00  0.95           C  
ATOM   6553  O   LEU A 424      -1.574  15.770  42.697  1.00  0.95           O  
ATOM   6554  CB  LEU A 424      -1.641  18.667  43.805  1.00  0.95           C  
ATOM   6555  CG  LEU A 424      -2.919  19.512  43.273  1.00  0.95           C  
ATOM   6556  CD1 LEU A 424      -3.759  20.087  44.432  1.00  0.95           C  
ATOM   6557  CD2 LEU A 424      -2.447  20.659  42.416  1.00  0.95           C  
ATOM   6558  H   LEU A 424       0.254  17.068  44.590  1.00  0.95           H  
ATOM   6559  HA  LEU A 424      -2.579  17.374  45.304  1.00  0.95           H  
ATOM   6560 1HB  LEU A 424      -1.087  19.307  44.494  1.00  0.95           H  
ATOM   6561 2HB  LEU A 424      -0.995  18.497  42.943  1.00  0.95           H  
ATOM   6562  HG  LEU A 424      -3.552  18.849  42.677  1.00  0.95           H  
ATOM   6563 1HD1 LEU A 424      -4.594  20.638  44.019  1.00  0.95           H  
ATOM   6564 2HD1 LEU A 424      -4.136  19.337  45.070  1.00  0.95           H  
ATOM   6565 3HD1 LEU A 424      -3.132  20.762  45.015  1.00  0.95           H  
ATOM   6566 1HD2 LEU A 424      -3.307  21.210  42.039  1.00  0.95           H  
ATOM   6567 2HD2 LEU A 424      -1.830  21.322  43.022  1.00  0.95           H  
ATOM   6568 3HD2 LEU A 424      -1.869  20.285  41.587  1.00  0.95           H  
ATOM   6569  N   PRO A 425      -3.690  15.955  43.378  1.00  0.89           N  
ATOM   6570  CA  PRO A 425      -4.252  15.070  42.372  1.00  0.89           C  
ATOM   6571  C   PRO A 425      -4.268  15.753  41.017  1.00  0.89           C  
ATOM   6572  O   PRO A 425      -5.316  16.123  40.486  1.00  0.89           O  
ATOM   6573  CB  PRO A 425      -5.648  14.802  42.908  1.00  0.89           C  
ATOM   6574  CG  PRO A 425      -5.994  16.037  43.673  1.00  0.89           C  
ATOM   6575  CD  PRO A 425      -4.677  16.423  44.344  1.00  0.89           C  
ATOM   6576  HA  PRO A 425      -3.669  14.148  42.350  1.00  0.89           H  
ATOM   6577 1HB  PRO A 425      -6.332  14.605  42.075  1.00  0.89           H  
ATOM   6578 2HB  PRO A 425      -5.642  13.905  43.514  1.00  0.89           H  
ATOM   6579 1HG  PRO A 425      -6.379  16.808  42.992  1.00  0.89           H  
ATOM   6580 2HG  PRO A 425      -6.795  15.822  44.391  1.00  0.89           H  
ATOM   6581 1HD  PRO A 425      -4.670  17.459  44.446  1.00  0.89           H  
ATOM   6582 2HD  PRO A 425      -4.544  15.889  45.300  1.00  0.89           H  
ATOM   6583  N   LEU A 426      -3.062  15.943  40.516  1.00  0.85           N  
ATOM   6584  CA  LEU A 426      -2.724  16.641  39.304  1.00  0.85           C  
ATOM   6585  C   LEU A 426      -1.897  15.794  38.382  1.00  0.85           C  
ATOM   6586  O   LEU A 426      -0.859  15.267  38.779  1.00  0.85           O  
ATOM   6587  CB  LEU A 426      -1.862  17.866  39.632  1.00  0.85           C  
ATOM   6588  CG  LEU A 426      -1.252  18.634  38.412  1.00  0.85           C  
ATOM   6589  CD1 LEU A 426      -2.357  19.325  37.626  1.00  0.85           C  
ATOM   6590  CD2 LEU A 426      -0.193  19.587  38.902  1.00  0.85           C  
ATOM   6591  H   LEU A 426      -2.288  15.578  41.059  1.00  0.85           H  
ATOM   6592  HA  LEU A 426      -3.636  16.937  38.805  1.00  0.85           H  
ATOM   6593 1HB  LEU A 426      -2.489  18.566  40.170  1.00  0.85           H  
ATOM   6594 2HB  LEU A 426      -1.048  17.556  40.292  1.00  0.85           H  
ATOM   6595  HG  LEU A 426      -0.784  17.921  37.736  1.00  0.85           H  
ATOM   6596 1HD1 LEU A 426      -1.923  19.826  36.772  1.00  0.85           H  
ATOM   6597 2HD1 LEU A 426      -3.069  18.583  37.278  1.00  0.85           H  
ATOM   6598 3HD1 LEU A 426      -2.862  20.049  38.260  1.00  0.85           H  
ATOM   6599 1HD2 LEU A 426       0.249  20.113  38.055  1.00  0.85           H  
ATOM   6600 2HD2 LEU A 426      -0.645  20.282  39.568  1.00  0.85           H  
ATOM   6601 3HD2 LEU A 426       0.581  19.031  39.431  1.00  0.85           H  
ATOM   6602  N   SER A 427      -2.332  15.694  37.148  1.00  0.83           N  
ATOM   6603  CA  SER A 427      -1.533  15.028  36.142  1.00  0.83           C  
ATOM   6604  C   SER A 427      -1.127  16.099  35.147  1.00  0.83           C  
ATOM   6605  O   SER A 427      -1.878  17.065  34.965  1.00  0.83           O  
ATOM   6606  CB  SER A 427      -2.326  13.947  35.474  1.00  0.83           C  
ATOM   6607  OG  SER A 427      -3.410  14.486  34.800  1.00  0.83           O  
ATOM   6608  H   SER A 427      -3.232  16.117  36.911  1.00  0.83           H  
ATOM   6609  HA  SER A 427      -0.632  14.606  36.593  1.00  0.83           H  
ATOM   6610 1HB  SER A 427      -1.679  13.420  34.781  1.00  0.83           H  
ATOM   6611 2HB  SER A 427      -2.674  13.226  36.215  1.00  0.83           H  
ATOM   6612  HG  SER A 427      -3.994  14.840  35.489  1.00  0.83           H  
ATOM   6613  N   ILE A 428       0.004  15.919  34.474  1.00  0.84           N  
ATOM   6614  CA  ILE A 428       0.399  16.911  33.474  1.00  0.84           C  
ATOM   6615  C   ILE A 428       0.575  16.280  32.099  1.00  0.84           C  
ATOM   6616  O   ILE A 428       1.196  15.229  31.987  1.00  0.84           O  
ATOM   6617  CB  ILE A 428       1.685  17.662  33.884  1.00  0.84           C  
ATOM   6618  CG1 ILE A 428       1.486  18.399  35.218  1.00  0.84           C  
ATOM   6619  CG2 ILE A 428       2.066  18.653  32.800  1.00  0.84           C  
ATOM   6620  CD1 ILE A 428       2.728  19.027  35.746  1.00  0.84           C  
ATOM   6621  H   ILE A 428       0.595  15.102  34.668  1.00  0.84           H  
ATOM   6622  HA  ILE A 428      -0.393  17.654  33.390  1.00  0.84           H  
ATOM   6623  HB  ILE A 428       2.492  16.946  34.025  1.00  0.84           H  
ATOM   6624 1HG1 ILE A 428       0.757  19.158  35.095  1.00  0.84           H  
ATOM   6625 2HG1 ILE A 428       1.130  17.696  35.968  1.00  0.84           H  
ATOM   6626 1HG2 ILE A 428       2.967  19.166  33.079  1.00  0.84           H  
ATOM   6627 2HG2 ILE A 428       2.227  18.124  31.879  1.00  0.84           H  
ATOM   6628 3HG2 ILE A 428       1.259  19.377  32.664  1.00  0.84           H  
ATOM   6629 1HD1 ILE A 428       2.494  19.526  36.682  1.00  0.84           H  
ATOM   6630 2HD1 ILE A 428       3.489  18.255  35.912  1.00  0.84           H  
ATOM   6631 3HD1 ILE A 428       3.104  19.755  35.036  1.00  0.84           H  
ATOM   6632  N   VAL A 429      -0.016  16.900  31.078  1.00  0.90           N  
ATOM   6633  CA  VAL A 429       0.068  16.439  29.695  1.00  0.90           C  
ATOM   6634  C   VAL A 429       0.684  17.526  28.799  1.00  0.90           C  
ATOM   6635  O   VAL A 429       0.074  18.569  28.588  1.00  0.90           O  
ATOM   6636  CB  VAL A 429      -1.352  16.108  29.202  1.00  0.90           C  
ATOM   6637  CG1 VAL A 429      -1.328  15.646  27.816  1.00  0.90           C  
ATOM   6638  CG2 VAL A 429      -1.966  15.095  30.098  1.00  0.90           C  
ATOM   6639  H   VAL A 429      -0.525  17.757  31.271  1.00  0.90           H  
ATOM   6640  HA  VAL A 429       0.676  15.541  29.659  1.00  0.90           H  
ATOM   6641  HB  VAL A 429      -1.927  16.996  29.219  1.00  0.90           H  
ATOM   6642 1HG1 VAL A 429      -2.342  15.442  27.468  1.00  0.90           H  
ATOM   6643 2HG1 VAL A 429      -0.883  16.420  27.217  1.00  0.90           H  
ATOM   6644 3HG1 VAL A 429      -0.745  14.756  27.758  1.00  0.90           H  
ATOM   6645 1HG2 VAL A 429      -2.963  14.869  29.758  1.00  0.90           H  
ATOM   6646 2HG2 VAL A 429      -1.358  14.218  30.059  1.00  0.90           H  
ATOM   6647 3HG2 VAL A 429      -2.012  15.463  31.123  1.00  0.90           H  
ATOM   6648  N   LEU A 430       1.875  17.290  28.272  1.00  0.98           N  
ATOM   6649  CA  LEU A 430       2.536  18.324  27.470  1.00  0.98           C  
ATOM   6650  C   LEU A 430       2.767  17.889  26.042  1.00  0.98           C  
ATOM   6651  O   LEU A 430       2.955  16.698  25.800  1.00  0.98           O  
ATOM   6652  CB  LEU A 430       3.904  18.670  28.045  1.00  0.98           C  
ATOM   6653  CG  LEU A 430       3.955  19.119  29.478  1.00  0.98           C  
ATOM   6654  CD1 LEU A 430       5.399  19.302  29.850  1.00  0.98           C  
ATOM   6655  CD2 LEU A 430       3.146  20.408  29.664  1.00  0.98           C  
ATOM   6656  H   LEU A 430       2.326  16.393  28.463  1.00  0.98           H  
ATOM   6657  HA  LEU A 430       1.915  19.212  27.470  1.00  0.98           H  
ATOM   6658 1HB  LEU A 430       4.538  17.795  27.964  1.00  0.98           H  
ATOM   6659 2HB  LEU A 430       4.339  19.462  27.434  1.00  0.98           H  
ATOM   6660  HG  LEU A 430       3.552  18.338  30.106  1.00  0.98           H  
ATOM   6661 1HD1 LEU A 430       5.477  19.586  30.887  1.00  0.98           H  
ATOM   6662 2HD1 LEU A 430       5.908  18.362  29.695  1.00  0.98           H  
ATOM   6663 3HD1 LEU A 430       5.851  20.071  29.225  1.00  0.98           H  
ATOM   6664 1HD2 LEU A 430       3.189  20.718  30.704  1.00  0.98           H  
ATOM   6665 2HD2 LEU A 430       3.561  21.193  29.031  1.00  0.98           H  
ATOM   6666 3HD2 LEU A 430       2.110  20.229  29.387  1.00  0.98           H  
ATOM   6667  N   SER A 431       2.806  18.829  25.101  1.00  1.09           N  
ATOM   6668  CA  SER A 431       3.247  18.469  23.753  1.00  1.09           C  
ATOM   6669  C   SER A 431       4.619  19.112  23.461  1.00  1.09           C  
ATOM   6670  O   SER A 431       4.769  20.302  23.134  1.00  1.09           O  
ATOM   6671  CB  SER A 431       2.189  18.825  22.720  1.00  1.09           C  
ATOM   6672  OG  SER A 431       2.620  18.514  21.426  1.00  1.09           O  
ATOM   6673  H   SER A 431       2.523  19.780  25.335  1.00  1.09           H  
ATOM   6674  HA  SER A 431       3.380  17.390  23.706  1.00  1.09           H  
ATOM   6675 1HB  SER A 431       1.304  18.255  22.931  1.00  1.09           H  
ATOM   6676 2HB  SER A 431       1.918  19.869  22.792  1.00  1.09           H  
ATOM   6677  HG  SER A 431       2.810  19.369  20.990  1.00  1.09           H  
ATOM   6678  N   TRP A 432       5.649  18.275  23.573  1.00  1.20           N  
ATOM   6679  CA  TRP A 432       7.053  18.683  23.481  1.00  1.20           C  
ATOM   6680  C   TRP A 432       7.522  18.702  22.037  1.00  1.20           C  
ATOM   6681  O   TRP A 432       8.299  17.861  21.609  1.00  1.20           O  
ATOM   6682  CB  TRP A 432       7.861  17.704  24.344  1.00  1.20           C  
ATOM   6683  CG  TRP A 432       9.325  17.939  24.574  1.00  1.20           C  
ATOM   6684  CD1 TRP A 432      10.043  19.040  24.319  1.00  1.20           C  
ATOM   6685  CD2 TRP A 432      10.266  16.981  25.167  1.00  1.20           C  
ATOM   6686  NE1 TRP A 432      11.364  18.840  24.709  1.00  1.20           N  
ATOM   6687  CE2 TRP A 432      11.500  17.602  25.223  1.00  1.20           C  
ATOM   6688  CE3 TRP A 432      10.149  15.669  25.642  1.00  1.20           C  
ATOM   6689  CZ2 TRP A 432      12.617  16.973  25.732  1.00  1.20           C  
ATOM   6690  CZ3 TRP A 432      11.267  15.029  26.156  1.00  1.20           C  
ATOM   6691  CH2 TRP A 432      12.475  15.665  26.200  1.00  1.20           C  
ATOM   6692  H   TRP A 432       5.447  17.306  23.783  1.00  1.20           H  
ATOM   6693  HA  TRP A 432       7.157  19.684  23.893  1.00  1.20           H  
ATOM   6694 1HB  TRP A 432       7.420  17.737  25.328  1.00  1.20           H  
ATOM   6695 2HB  TRP A 432       7.731  16.692  23.958  1.00  1.20           H  
ATOM   6696  HD1 TRP A 432       9.650  19.957  23.875  1.00  1.20           H  
ATOM   6697  HE1 TRP A 432      12.114  19.505  24.636  1.00  1.20           H  
ATOM   6698  HE3 TRP A 432       9.212  15.166  25.604  1.00  1.20           H  
ATOM   6699  HZ2 TRP A 432      13.577  17.475  25.770  1.00  1.20           H  
ATOM   6700  HZ3 TRP A 432      11.158  14.007  26.522  1.00  1.20           H  
ATOM   6701  HH2 TRP A 432      13.340  15.140  26.608  1.00  1.20           H  
ATOM   6702  N   MET A 433       6.985  19.653  21.289  1.00  1.28           N  
ATOM   6703  CA  MET A 433       7.286  19.806  19.868  1.00  1.28           C  
ATOM   6704  C   MET A 433       8.246  20.943  19.527  1.00  1.28           C  
ATOM   6705  O   MET A 433       9.213  20.748  18.788  1.00  1.28           O  
ATOM   6706  CB  MET A 433       5.971  19.997  19.143  1.00  1.28           C  
ATOM   6707  CG  MET A 433       5.110  18.759  19.147  1.00  1.28           C  
ATOM   6708  SD  MET A 433       5.822  17.415  18.138  1.00  1.28           S  
ATOM   6709  CE  MET A 433       4.666  16.070  18.369  1.00  1.28           C  
ATOM   6710  H   MET A 433       6.314  20.265  21.750  1.00  1.28           H  
ATOM   6711  HA  MET A 433       7.746  18.881  19.522  1.00  1.28           H  
ATOM   6712 1HB  MET A 433       5.396  20.795  19.621  1.00  1.28           H  
ATOM   6713 2HB  MET A 433       6.153  20.297  18.110  1.00  1.28           H  
ATOM   6714 1HG  MET A 433       5.021  18.400  20.171  1.00  1.28           H  
ATOM   6715 2HG  MET A 433       4.118  19.002  18.802  1.00  1.28           H  
ATOM   6716 1HE  MET A 433       4.986  15.234  17.765  1.00  1.28           H  
ATOM   6717 2HE  MET A 433       4.641  15.782  19.425  1.00  1.28           H  
ATOM   6718 3HE  MET A 433       3.673  16.376  18.056  1.00  1.28           H  
ATOM   6719  N   GLU A 434       7.986  22.117  20.085  1.00  1.31           N  
ATOM   6720  CA  GLU A 434       8.782  23.307  19.806  1.00  1.31           C  
ATOM   6721  C   GLU A 434       9.819  23.505  20.900  1.00  1.31           C  
ATOM   6722  O   GLU A 434       9.618  23.059  22.030  1.00  1.31           O  
ATOM   6723  CB  GLU A 434       7.868  24.533  19.681  1.00  1.31           C  
ATOM   6724  CG  GLU A 434       6.825  24.437  18.561  1.00  1.31           C  
ATOM   6725  CD  GLU A 434       7.436  24.433  17.184  1.00  1.31           C  
ATOM   6726  OE1 GLU A 434       8.197  25.322  16.888  1.00  1.31           O  
ATOM   6727  OE2 GLU A 434       7.141  23.534  16.429  1.00  1.31           O  
ATOM   6728  H   GLU A 434       7.189  22.193  20.699  1.00  1.31           H  
ATOM   6729  HA  GLU A 434       9.306  23.166  18.860  1.00  1.31           H  
ATOM   6730 1HB  GLU A 434       7.324  24.661  20.614  1.00  1.31           H  
ATOM   6731 2HB  GLU A 434       8.468  25.429  19.518  1.00  1.31           H  
ATOM   6732 1HG  GLU A 434       6.245  23.521  18.691  1.00  1.31           H  
ATOM   6733 2HG  GLU A 434       6.137  25.280  18.643  1.00  1.31           H  
ATOM   6734  N   GLN A 435      10.887  24.245  20.610  1.00  1.29           N  
ATOM   6735  CA  GLN A 435      11.896  24.486  21.643  1.00  1.29           C  
ATOM   6736  C   GLN A 435      11.308  25.220  22.850  1.00  1.29           C  
ATOM   6737  O   GLN A 435      11.742  25.017  23.986  1.00  1.29           O  
ATOM   6738  CB  GLN A 435      13.051  25.301  21.058  1.00  1.29           C  
ATOM   6739  CG  GLN A 435      12.714  26.743  20.722  1.00  1.29           C  
ATOM   6740  CD  GLN A 435      13.835  27.473  19.996  1.00  1.29           C  
ATOM   6741  OE1 GLN A 435      14.835  26.880  19.560  1.00  1.29           O  
ATOM   6742  NE2 GLN A 435      13.662  28.790  19.859  1.00  1.29           N  
ATOM   6743  H   GLN A 435      11.009  24.609  19.674  1.00  1.29           H  
ATOM   6744  HA  GLN A 435      12.283  23.524  21.980  1.00  1.29           H  
ATOM   6745 1HB  GLN A 435      13.891  25.300  21.754  1.00  1.29           H  
ATOM   6746 2HB  GLN A 435      13.377  24.829  20.139  1.00  1.29           H  
ATOM   6747 1HG  GLN A 435      11.826  26.764  20.092  1.00  1.29           H  
ATOM   6748 2HG  GLN A 435      12.530  27.282  21.650  1.00  1.29           H  
ATOM   6749 1HE2 GLN A 435      14.345  29.351  19.392  1.00  1.29           H  
ATOM   6750 2HE2 GLN A 435      12.837  29.226  20.223  1.00  1.29           H  
ATOM   6751  N   LYS A 436      10.273  26.027  22.628  1.00  1.22           N  
ATOM   6752  CA  LYS A 436       9.664  26.709  23.752  1.00  1.22           C  
ATOM   6753  C   LYS A 436       8.929  25.712  24.650  1.00  1.22           C  
ATOM   6754  O   LYS A 436       8.796  25.938  25.850  1.00  1.22           O  
ATOM   6755  CB  LYS A 436       8.715  27.793  23.256  1.00  1.22           C  
ATOM   6756  CG  LYS A 436       7.496  27.252  22.563  1.00  1.22           C  
ATOM   6757  CD  LYS A 436       6.590  28.332  22.045  1.00  1.22           C  
ATOM   6758  CE  LYS A 436       5.375  27.693  21.439  1.00  1.22           C  
ATOM   6759  NZ  LYS A 436       4.401  28.674  20.954  1.00  1.22           N  
ATOM   6760  H   LYS A 436       9.927  26.165  21.690  1.00  1.22           H  
ATOM   6761  HA  LYS A 436      10.451  27.180  24.344  1.00  1.22           H  
ATOM   6762 1HB  LYS A 436       8.385  28.397  24.084  1.00  1.22           H  
ATOM   6763 2HB  LYS A 436       9.240  28.449  22.563  1.00  1.22           H  
ATOM   6764 1HG  LYS A 436       7.812  26.637  21.733  1.00  1.22           H  
ATOM   6765 2HG  LYS A 436       6.921  26.639  23.251  1.00  1.22           H  
ATOM   6766 1HD  LYS A 436       6.291  28.989  22.864  1.00  1.22           H  
ATOM   6767 2HD  LYS A 436       7.108  28.922  21.289  1.00  1.22           H  
ATOM   6768 1HE  LYS A 436       5.680  27.058  20.608  1.00  1.22           H  
ATOM   6769 2HE  LYS A 436       4.917  27.080  22.194  1.00  1.22           H  
ATOM   6770 1HZ  LYS A 436       3.591  28.182  20.572  1.00  1.22           H  
ATOM   6771 2HZ  LYS A 436       4.102  29.256  21.727  1.00  1.22           H  
ATOM   6772 3HZ  LYS A 436       4.824  29.239  20.243  1.00  1.22           H  
ATOM   6773  N   ALA A 437       8.494  24.576  24.083  1.00  1.14           N  
ATOM   6774  CA  ALA A 437       7.775  23.577  24.851  1.00  1.14           C  
ATOM   6775  C   ALA A 437       8.790  22.842  25.691  1.00  1.14           C  
ATOM   6776  O   ALA A 437       8.501  22.438  26.819  1.00  1.14           O  
ATOM   6777  CB  ALA A 437       6.994  22.630  23.948  1.00  1.14           C  
ATOM   6778  H   ALA A 437       8.691  24.380  23.111  1.00  1.14           H  
ATOM   6779  HA  ALA A 437       7.076  24.083  25.515  1.00  1.14           H  
ATOM   6780 1HB  ALA A 437       6.465  21.900  24.558  1.00  1.14           H  
ATOM   6781 2HB  ALA A 437       6.272  23.198  23.360  1.00  1.14           H  
ATOM   6782 3HB  ALA A 437       7.679  22.114  23.281  1.00  1.14           H  
ATOM   6783  N   ALA A 438       9.994  22.674  25.129  1.00  1.07           N  
ATOM   6784  CA  ALA A 438      11.074  22.026  25.857  1.00  1.07           C  
ATOM   6785  C   ALA A 438      11.401  22.836  27.081  1.00  1.07           C  
ATOM   6786  O   ALA A 438      11.572  22.303  28.177  1.00  1.07           O  
ATOM   6787  CB  ALA A 438      12.322  21.905  24.994  1.00  1.07           C  
ATOM   6788  H   ALA A 438      10.137  23.001  24.172  1.00  1.07           H  
ATOM   6789  HA  ALA A 438      10.731  21.047  26.175  1.00  1.07           H  
ATOM   6790 1HB  ALA A 438      13.114  21.409  25.561  1.00  1.07           H  
ATOM   6791 2HB  ALA A 438      12.102  21.345  24.104  1.00  1.07           H  
ATOM   6792 3HB  ALA A 438      12.662  22.890  24.704  1.00  1.07           H  
ATOM   6793  N   ALA A 439      11.428  24.150  26.900  1.00  1.01           N  
ATOM   6794  CA  ALA A 439      11.702  25.035  28.004  1.00  1.01           C  
ATOM   6795  C   ALA A 439      10.621  24.885  29.086  1.00  1.01           C  
ATOM   6796  O   ALA A 439      10.947  24.804  30.276  1.00  1.01           O  
ATOM   6797  CB  ALA A 439      11.809  26.453  27.486  1.00  1.01           C  
ATOM   6798  H   ALA A 439      11.301  24.530  25.959  1.00  1.01           H  
ATOM   6799  HA  ALA A 439      12.658  24.749  28.440  1.00  1.01           H  
ATOM   6800 1HB  ALA A 439      12.055  27.114  28.279  1.00  1.01           H  
ATOM   6801 2HB  ALA A 439      12.596  26.490  26.736  1.00  1.01           H  
ATOM   6802 3HB  ALA A 439      10.868  26.757  27.041  1.00  1.01           H  
ATOM   6803  N   ILE A 440       9.344  24.742  28.675  1.00  0.96           N  
ATOM   6804  CA  ILE A 440       8.261  24.583  29.653  1.00  0.96           C  
ATOM   6805  C   ILE A 440       8.395  23.250  30.376  1.00  0.96           C  
ATOM   6806  O   ILE A 440       8.206  23.173  31.596  1.00  0.96           O  
ATOM   6807  CB  ILE A 440       6.862  24.648  29.016  1.00  0.96           C  
ATOM   6808  CG1 ILE A 440       6.639  26.007  28.384  1.00  0.96           C  
ATOM   6809  CG2 ILE A 440       5.796  24.344  30.081  1.00  0.96           C  
ATOM   6810  CD1 ILE A 440       6.804  27.117  29.320  1.00  0.96           C  
ATOM   6811  H   ILE A 440       9.127  24.820  27.680  1.00  0.96           H  
ATOM   6812  HA  ILE A 440       8.339  25.379  30.390  1.00  0.96           H  
ATOM   6813  HB  ILE A 440       6.796  23.906  28.220  1.00  0.96           H  
ATOM   6814 1HG1 ILE A 440       7.327  26.140  27.595  1.00  0.96           H  
ATOM   6815 2HG1 ILE A 440       5.629  26.047  27.975  1.00  0.96           H  
ATOM   6816 1HG2 ILE A 440       4.808  24.375  29.628  1.00  0.96           H  
ATOM   6817 2HG2 ILE A 440       5.977  23.354  30.492  1.00  0.96           H  
ATOM   6818 3HG2 ILE A 440       5.853  25.088  30.880  1.00  0.96           H  
ATOM   6819 1HD1 ILE A 440       6.634  28.058  28.813  1.00  0.96           H  
ATOM   6820 2HD1 ILE A 440       6.096  27.011  30.124  1.00  0.96           H  
ATOM   6821 3HD1 ILE A 440       7.812  27.102  29.722  1.00  0.96           H  
ATOM   6822  N   LEU A 441       8.748  22.204  29.635  1.00  0.92           N  
ATOM   6823  CA  LEU A 441       8.971  20.907  30.239  1.00  0.92           C  
ATOM   6824  C   LEU A 441      10.011  20.970  31.322  1.00  0.92           C  
ATOM   6825  O   LEU A 441       9.758  20.543  32.448  1.00  0.92           O  
ATOM   6826  CB  LEU A 441       9.452  19.901  29.194  1.00  0.92           C  
ATOM   6827  CG  LEU A 441       9.942  18.588  29.759  1.00  0.92           C  
ATOM   6828  CD1 LEU A 441       8.878  17.949  30.455  1.00  0.92           C  
ATOM   6829  CD2 LEU A 441      10.459  17.737  28.658  1.00  0.92           C  
ATOM   6830  H   LEU A 441       8.862  22.320  28.628  1.00  0.92           H  
ATOM   6831  HA  LEU A 441       8.036  20.563  30.674  1.00  0.92           H  
ATOM   6832 1HB  LEU A 441       8.632  19.691  28.507  1.00  0.92           H  
ATOM   6833 2HB  LEU A 441      10.260  20.332  28.626  1.00  0.92           H  
ATOM   6834  HG  LEU A 441      10.745  18.777  30.466  1.00  0.92           H  
ATOM   6835 1HD1 LEU A 441       9.228  17.012  30.880  1.00  0.92           H  
ATOM   6836 2HD1 LEU A 441       8.542  18.611  31.249  1.00  0.92           H  
ATOM   6837 3HD1 LEU A 441       8.075  17.764  29.766  1.00  0.92           H  
ATOM   6838 1HD2 LEU A 441      10.821  16.790  29.057  1.00  0.92           H  
ATOM   6839 2HD2 LEU A 441       9.658  17.554  27.951  1.00  0.92           H  
ATOM   6840 3HD2 LEU A 441      11.275  18.261  28.161  1.00  0.92           H  
ATOM   6841  N   TRP A 442      11.161  21.550  31.011  1.00  0.89           N  
ATOM   6842  CA  TRP A 442      12.222  21.591  31.993  1.00  0.89           C  
ATOM   6843  C   TRP A 442      11.783  22.379  33.223  1.00  0.89           C  
ATOM   6844  O   TRP A 442      12.095  21.982  34.352  1.00  0.89           O  
ATOM   6845  CB  TRP A 442      13.504  22.122  31.352  1.00  0.89           C  
ATOM   6846  CG  TRP A 442      14.161  21.065  30.448  1.00  0.89           C  
ATOM   6847  CD1 TRP A 442      14.283  21.082  29.088  1.00  0.89           C  
ATOM   6848  CD2 TRP A 442      14.793  19.837  30.880  1.00  0.89           C  
ATOM   6849  NE1 TRP A 442      14.933  19.946  28.656  1.00  0.89           N  
ATOM   6850  CE2 TRP A 442      15.248  19.179  29.735  1.00  0.89           C  
ATOM   6851  CE3 TRP A 442      15.008  19.260  32.115  1.00  0.89           C  
ATOM   6852  CZ2 TRP A 442      15.915  17.962  29.806  1.00  0.89           C  
ATOM   6853  CZ3 TRP A 442      15.678  18.044  32.191  1.00  0.89           C  
ATOM   6854  CH2 TRP A 442      16.121  17.417  31.065  1.00  0.89           C  
ATOM   6855  H   TRP A 442      11.307  21.924  30.071  1.00  0.89           H  
ATOM   6856  HA  TRP A 442      12.428  20.577  32.309  1.00  0.89           H  
ATOM   6857 1HB  TRP A 442      13.274  23.006  30.748  1.00  0.89           H  
ATOM   6858 2HB  TRP A 442      14.217  22.413  32.120  1.00  0.89           H  
ATOM   6859  HD1 TRP A 442      13.925  21.874  28.441  1.00  0.89           H  
ATOM   6860  HE1 TRP A 442      15.166  19.709  27.692  1.00  0.89           H  
ATOM   6861  HE3 TRP A 442      14.659  19.766  32.996  1.00  0.89           H  
ATOM   6862  HZ2 TRP A 442      16.278  17.448  28.922  1.00  0.89           H  
ATOM   6863  HZ3 TRP A 442      15.844  17.603  33.169  1.00  0.89           H  
ATOM   6864  HH2 TRP A 442      16.649  16.468  31.153  1.00  0.89           H  
ATOM   6865  N   SER A 443      11.005  23.449  33.033  1.00  0.88           N  
ATOM   6866  CA  SER A 443      10.517  24.199  34.185  1.00  0.88           C  
ATOM   6867  C   SER A 443       9.649  23.348  35.097  1.00  0.88           C  
ATOM   6868  O   SER A 443       9.870  23.291  36.313  1.00  0.88           O  
ATOM   6869  CB  SER A 443       9.708  25.381  33.713  1.00  0.88           C  
ATOM   6870  OG  SER A 443      10.516  26.309  33.113  1.00  0.88           O  
ATOM   6871  H   SER A 443      10.778  23.760  32.086  1.00  0.88           H  
ATOM   6872  HA  SER A 443      11.368  24.557  34.759  1.00  0.88           H  
ATOM   6873 1HB  SER A 443       8.961  25.051  33.005  1.00  0.88           H  
ATOM   6874 2HB  SER A 443       9.196  25.799  34.516  1.00  0.88           H  
ATOM   6875  HG  SER A 443      11.261  26.451  33.738  1.00  0.88           H  
ATOM   6876  N   LEU A 444       8.716  22.619  34.510  1.00  0.87           N  
ATOM   6877  CA  LEU A 444       7.820  21.808  35.311  1.00  0.87           C  
ATOM   6878  C   LEU A 444       8.594  20.673  36.007  1.00  0.87           C  
ATOM   6879  O   LEU A 444       8.298  20.305  37.154  1.00  0.87           O  
ATOM   6880  CB  LEU A 444       6.689  21.324  34.415  1.00  0.87           C  
ATOM   6881  CG  LEU A 444       5.725  22.442  33.898  1.00  0.87           C  
ATOM   6882  CD1 LEU A 444       4.790  21.860  32.889  1.00  0.87           C  
ATOM   6883  CD2 LEU A 444       4.940  23.031  35.040  1.00  0.87           C  
ATOM   6884  H   LEU A 444       8.598  22.671  33.494  1.00  0.87           H  
ATOM   6885  HA  LEU A 444       7.384  22.436  36.076  1.00  0.87           H  
ATOM   6886 1HB  LEU A 444       7.131  20.845  33.537  1.00  0.87           H  
ATOM   6887 2HB  LEU A 444       6.095  20.600  34.967  1.00  0.87           H  
ATOM   6888  HG  LEU A 444       6.312  23.229  33.414  1.00  0.87           H  
ATOM   6889 1HD1 LEU A 444       4.126  22.638  32.514  1.00  0.87           H  
ATOM   6890 2HD1 LEU A 444       5.373  21.461  32.074  1.00  0.87           H  
ATOM   6891 3HD1 LEU A 444       4.209  21.079  33.346  1.00  0.87           H  
ATOM   6892 1HD2 LEU A 444       4.276  23.813  34.664  1.00  0.87           H  
ATOM   6893 2HD2 LEU A 444       4.346  22.249  35.505  1.00  0.87           H  
ATOM   6894 3HD2 LEU A 444       5.625  23.462  35.768  1.00  0.87           H  
ATOM   6895  N   LEU A 445       9.628  20.145  35.338  1.00  0.88           N  
ATOM   6896  CA  LEU A 445      10.446  19.100  35.944  1.00  0.88           C  
ATOM   6897  C   LEU A 445      11.225  19.664  37.148  1.00  0.88           C  
ATOM   6898  O   LEU A 445      11.320  19.013  38.192  1.00  0.88           O  
ATOM   6899  CB  LEU A 445      11.449  18.542  34.924  1.00  0.88           C  
ATOM   6900  CG  LEU A 445      10.849  17.776  33.729  1.00  0.88           C  
ATOM   6901  CD1 LEU A 445      11.953  17.406  32.758  1.00  0.88           C  
ATOM   6902  CD2 LEU A 445      10.166  16.610  34.178  1.00  0.88           C  
ATOM   6903  H   LEU A 445       9.829  20.456  34.386  1.00  0.88           H  
ATOM   6904  HA  LEU A 445       9.796  18.298  36.286  1.00  0.88           H  
ATOM   6905 1HB  LEU A 445      12.030  19.366  34.526  1.00  0.88           H  
ATOM   6906 2HB  LEU A 445      12.127  17.865  35.441  1.00  0.88           H  
ATOM   6907  HG  LEU A 445      10.143  18.396  33.227  1.00  0.88           H  
ATOM   6908 1HD1 LEU A 445      11.536  16.870  31.908  1.00  0.88           H  
ATOM   6909 2HD1 LEU A 445      12.431  18.296  32.411  1.00  0.88           H  
ATOM   6910 3HD1 LEU A 445      12.674  16.780  33.262  1.00  0.88           H  
ATOM   6911 1HD2 LEU A 445       9.761  16.127  33.314  1.00  0.88           H  
ATOM   6912 2HD2 LEU A 445      10.869  15.980  34.656  1.00  0.88           H  
ATOM   6913 3HD2 LEU A 445       9.363  16.877  34.866  1.00  0.88           H  
ATOM   6914  N   SER A 446      11.724  20.914  37.033  1.00  0.89           N  
ATOM   6915  CA  SER A 446      12.518  21.538  38.104  1.00  0.89           C  
ATOM   6916  C   SER A 446      11.674  21.780  39.363  1.00  0.89           C  
ATOM   6917  O   SER A 446      12.198  21.853  40.476  1.00  0.89           O  
ATOM   6918  CB  SER A 446      13.113  22.869  37.636  1.00  0.89           C  
ATOM   6919  OG  SER A 446      12.142  23.876  37.536  1.00  0.89           O  
ATOM   6920  H   SER A 446      11.608  21.415  36.153  1.00  0.89           H  
ATOM   6921  HA  SER A 446      13.334  20.865  38.363  1.00  0.89           H  
ATOM   6922 1HB  SER A 446      13.902  23.186  38.317  1.00  0.89           H  
ATOM   6923 2HB  SER A 446      13.576  22.720  36.656  1.00  0.89           H  
ATOM   6924  HG  SER A 446      11.364  23.468  37.119  1.00  0.89           H  
ATOM   6925  N   LEU A 447      10.358  21.828  39.175  1.00  0.91           N  
ATOM   6926  CA  LEU A 447       9.364  22.003  40.227  1.00  0.91           C  
ATOM   6927  C   LEU A 447       8.895  20.690  40.840  1.00  0.91           C  
ATOM   6928  O   LEU A 447       8.007  20.683  41.691  1.00  0.91           O  
ATOM   6929  CB  LEU A 447       8.181  22.746  39.644  1.00  0.91           C  
ATOM   6930  CG  LEU A 447       8.471  24.100  39.240  1.00  0.91           C  
ATOM   6931  CD1 LEU A 447       7.357  24.597  38.504  1.00  0.91           C  
ATOM   6932  CD2 LEU A 447       8.677  24.947  40.477  1.00  0.91           C  
ATOM   6933  H   LEU A 447      10.030  21.807  38.208  1.00  0.91           H  
ATOM   6934  HA  LEU A 447       9.809  22.608  41.014  1.00  0.91           H  
ATOM   6935 1HB  LEU A 447       7.844  22.214  38.762  1.00  0.91           H  
ATOM   6936 2HB  LEU A 447       7.376  22.771  40.375  1.00  0.91           H  
ATOM   6937  HG  LEU A 447       9.357  24.121  38.625  1.00  0.91           H  
ATOM   6938 1HD1 LEU A 447       7.555  25.616  38.217  1.00  0.91           H  
ATOM   6939 2HD1 LEU A 447       7.206  23.995  37.629  1.00  0.91           H  
ATOM   6940 3HD1 LEU A 447       6.495  24.539  39.129  1.00  0.91           H  
ATOM   6941 1HD2 LEU A 447       8.880  25.971  40.190  1.00  0.91           H  
ATOM   6942 2HD2 LEU A 447       7.774  24.922  41.098  1.00  0.91           H  
ATOM   6943 3HD2 LEU A 447       9.519  24.555  41.046  1.00  0.91           H  
ATOM   6944  N   ASN A 448       9.489  19.579  40.400  1.00  0.92           N  
ATOM   6945  CA  ASN A 448       9.146  18.231  40.841  1.00  0.92           C  
ATOM   6946  C   ASN A 448       7.710  17.857  40.515  1.00  0.92           C  
ATOM   6947  O   ASN A 448       7.097  17.026  41.190  1.00  0.92           O  
ATOM   6948  CB  ASN A 448       9.370  18.080  42.339  1.00  0.92           C  
ATOM   6949  CG  ASN A 448      10.800  18.291  42.738  1.00  0.92           C  
ATOM   6950  OD1 ASN A 448      11.733  17.815  42.079  1.00  0.92           O  
ATOM   6951  ND2 ASN A 448      10.989  19.009  43.818  1.00  0.92           N  
ATOM   6952  H   ASN A 448      10.219  19.652  39.694  1.00  0.92           H  
ATOM   6953  HA  ASN A 448       9.792  17.529  40.310  1.00  0.92           H  
ATOM   6954 1HB  ASN A 448       8.738  18.756  42.907  1.00  0.92           H  
ATOM   6955 2HB  ASN A 448       9.079  17.073  42.628  1.00  0.92           H  
ATOM   6956 1HD2 ASN A 448      11.918  19.195  44.140  1.00  0.92           H  
ATOM   6957 2HD2 ASN A 448      10.201  19.375  44.319  1.00  0.92           H  
ATOM   6958  N   LEU A 449       7.181  18.387  39.422  1.00  0.91           N  
ATOM   6959  CA  LEU A 449       5.821  18.059  39.049  1.00  0.91           C  
ATOM   6960  C   LEU A 449       5.801  16.774  38.236  1.00  0.91           C  
ATOM   6961  O   LEU A 449       5.658  16.779  37.016  1.00  0.91           O  
ATOM   6962  CB  LEU A 449       5.214  19.242  38.320  1.00  0.91           C  
ATOM   6963  CG  LEU A 449       5.151  20.512  39.177  1.00  0.91           C  
ATOM   6964  CD1 LEU A 449       4.674  21.679  38.358  1.00  0.91           C  
ATOM   6965  CD2 LEU A 449       4.225  20.267  40.330  1.00  0.91           C  
ATOM   6966  H   LEU A 449       7.708  19.044  38.842  1.00  0.91           H  
ATOM   6967  HA  LEU A 449       5.242  17.892  39.957  1.00  0.91           H  
ATOM   6968 1HB  LEU A 449       5.779  19.449  37.412  1.00  0.91           H  
ATOM   6969 2HB  LEU A 449       4.210  18.978  38.067  1.00  0.91           H  
ATOM   6970  HG  LEU A 449       6.137  20.738  39.557  1.00  0.91           H  
ATOM   6971 1HD1 LEU A 449       4.639  22.576  38.978  1.00  0.91           H  
ATOM   6972 2HD1 LEU A 449       5.379  21.822  37.553  1.00  0.91           H  
ATOM   6973 3HD1 LEU A 449       3.684  21.474  37.958  1.00  0.91           H  
ATOM   6974 1HD2 LEU A 449       4.192  21.162  40.942  1.00  0.91           H  
ATOM   6975 2HD2 LEU A 449       3.227  20.037  39.959  1.00  0.91           H  
ATOM   6976 3HD2 LEU A 449       4.594  19.427  40.924  1.00  0.91           H  
ATOM   6977  N   ARG A 450       5.994  15.678  38.954  1.00  0.91           N  
ATOM   6978  CA  ARG A 450       6.142  14.337  38.400  1.00  0.91           C  
ATOM   6979  C   ARG A 450       4.820  13.763  37.937  1.00  0.91           C  
ATOM   6980  O   ARG A 450       3.758  14.268  38.300  1.00  0.91           O  
ATOM   6981  CB  ARG A 450       6.769  13.410  39.422  1.00  0.91           C  
ATOM   6982  CG  ARG A 450       8.160  13.792  39.797  1.00  0.91           C  
ATOM   6983  CD  ARG A 450       8.817  12.759  40.626  1.00  0.91           C  
ATOM   6984  NE  ARG A 450      10.228  13.056  40.826  1.00  0.91           N  
ATOM   6985  CZ  ARG A 450      10.739  13.801  41.818  1.00  0.91           C  
ATOM   6986  NH1 ARG A 450       9.955  14.324  42.734  1.00  0.91           N  
ATOM   6987  NH2 ARG A 450      12.040  13.998  41.867  1.00  0.91           N  
ATOM   6988  H   ARG A 450       6.097  15.818  39.960  1.00  0.91           H  
ATOM   6989  HA  ARG A 450       6.810  14.392  37.538  1.00  0.91           H  
ATOM   6990 1HB  ARG A 450       6.174  13.371  40.313  1.00  0.91           H  
ATOM   6991 2HB  ARG A 450       6.811  12.399  39.019  1.00  0.91           H  
ATOM   6992 1HG  ARG A 450       8.721  13.967  38.900  1.00  0.91           H  
ATOM   6993 2HG  ARG A 450       8.127  14.712  40.378  1.00  0.91           H  
ATOM   6994 1HD  ARG A 450       8.333  12.709  41.602  1.00  0.91           H  
ATOM   6995 2HD  ARG A 450       8.738  11.793  40.130  1.00  0.91           H  
ATOM   6996  HE  ARG A 450      10.892  12.658  40.144  1.00  0.91           H  
ATOM   6997 1HH1 ARG A 450       8.959  14.167  42.690  1.00  0.91           H  
ATOM   6998 2HH1 ARG A 450      10.352  14.866  43.488  1.00  0.91           H  
ATOM   6999 1HH2 ARG A 450      12.634  13.585  41.151  1.00  0.91           H  
ATOM   7000 2HH2 ARG A 450      12.442  14.556  42.603  1.00  0.91           H  
ATOM   7001  N   GLY A 451       4.878  12.717  37.114  1.00  0.91           N  
ATOM   7002  CA  GLY A 451       3.637  12.109  36.630  1.00  0.91           C  
ATOM   7003  C   GLY A 451       3.151  12.903  35.427  1.00  0.91           C  
ATOM   7004  O   GLY A 451       1.961  13.235  35.294  1.00  0.91           O  
ATOM   7005  H   GLY A 451       5.793  12.350  36.837  1.00  0.91           H  
ATOM   7006 1HA  GLY A 451       3.827  11.073  36.343  1.00  0.91           H  
ATOM   7007 2HA  GLY A 451       2.886  12.110  37.419  1.00  0.91           H  
ATOM   7008  N   MET A 452       4.120  13.236  34.595  1.00  0.93           N  
ATOM   7009  CA  MET A 452       3.930  13.988  33.381  1.00  0.93           C  
ATOM   7010  C   MET A 452       4.001  13.085  32.145  1.00  0.93           C  
ATOM   7011  O   MET A 452       4.919  12.278  31.978  1.00  0.93           O  
ATOM   7012  CB  MET A 452       4.984  15.060  33.343  1.00  0.93           C  
ATOM   7013  CG  MET A 452       4.980  15.969  32.203  1.00  0.93           C  
ATOM   7014  SD  MET A 452       6.365  17.020  32.338  1.00  0.93           S  
ATOM   7015  CE  MET A 452       6.068  17.932  33.798  1.00  0.93           C  
ATOM   7016  H   MET A 452       5.052  12.922  34.824  1.00  0.93           H  
ATOM   7017  HA  MET A 452       2.949  14.450  33.413  1.00  0.93           H  
ATOM   7018 1HB  MET A 452       4.833  15.697  34.220  1.00  0.93           H  
ATOM   7019 2HB  MET A 452       5.910  14.646  33.466  1.00  0.93           H  
ATOM   7020 1HG  MET A 452       5.036  15.421  31.277  1.00  0.93           H  
ATOM   7021 2HG  MET A 452       4.077  16.563  32.193  1.00  0.93           H  
ATOM   7022 1HE  MET A 452       6.918  18.575  33.973  1.00  0.93           H  
ATOM   7023 2HE  MET A 452       5.166  18.520  33.694  1.00  0.93           H  
ATOM   7024 3HE  MET A 452       5.963  17.251  34.635  1.00  0.93           H  
ATOM   7025  N   TYR A 453       3.030  13.263  31.288  1.00  0.97           N  
ATOM   7026  CA  TYR A 453       2.866  12.527  30.057  1.00  0.97           C  
ATOM   7027  C   TYR A 453       3.228  13.498  28.935  1.00  0.97           C  
ATOM   7028  O   TYR A 453       2.764  14.642  28.969  1.00  0.97           O  
ATOM   7029  CB  TYR A 453       1.421  12.078  30.037  1.00  0.97           C  
ATOM   7030  CG  TYR A 453       1.077  11.108  31.166  1.00  0.97           C  
ATOM   7031  CD1 TYR A 453       0.943  11.590  32.464  1.00  0.97           C  
ATOM   7032  CD2 TYR A 453       0.810   9.779  30.910  1.00  0.97           C  
ATOM   7033  CE1 TYR A 453       0.600  10.744  33.497  1.00  0.97           C  
ATOM   7034  CE2 TYR A 453       0.455   8.928  31.952  1.00  0.97           C  
ATOM   7035  CZ  TYR A 453       0.361   9.413  33.242  1.00  0.97           C  
ATOM   7036  OH  TYR A 453       0.024   8.578  34.273  1.00  0.97           O  
ATOM   7037  H   TYR A 453       2.329  13.957  31.520  1.00  0.97           H  
ATOM   7038  HA  TYR A 453       3.538  11.677  30.046  1.00  0.97           H  
ATOM   7039 1HB  TYR A 453       0.773  12.949  30.112  1.00  0.97           H  
ATOM   7040 2HB  TYR A 453       1.217  11.591  29.136  1.00  0.97           H  
ATOM   7041  HD1 TYR A 453       1.118  12.648  32.673  1.00  0.97           H  
ATOM   7042  HD2 TYR A 453       0.875   9.395  29.888  1.00  0.97           H  
ATOM   7043  HE1 TYR A 453       0.512  11.136  34.510  1.00  0.97           H  
ATOM   7044  HE2 TYR A 453       0.251   7.877  31.745  1.00  0.97           H  
ATOM   7045  HH  TYR A 453      -0.009   9.077  35.096  1.00  0.97           H  
ATOM   7046  N   ILE A 454       4.117  13.105  28.021  1.00  1.05           N  
ATOM   7047  CA  ILE A 454       4.578  14.068  27.034  1.00  1.05           C  
ATOM   7048  C   ILE A 454       4.498  13.651  25.574  1.00  1.05           C  
ATOM   7049  O   ILE A 454       5.310  12.850  25.114  1.00  1.05           O  
ATOM   7050  CB  ILE A 454       6.033  14.395  27.303  1.00  1.05           C  
ATOM   7051  CG1 ILE A 454       6.230  14.881  28.704  1.00  1.05           C  
ATOM   7052  CG2 ILE A 454       6.425  15.467  26.385  1.00  1.05           C  
ATOM   7053  CD1 ILE A 454       7.636  15.029  29.028  1.00  1.05           C  
ATOM   7054  H   ILE A 454       4.466  12.154  28.032  1.00  1.05           H  
ATOM   7055  HA  ILE A 454       3.992  14.972  27.150  1.00  1.05           H  
ATOM   7056  HB  ILE A 454       6.656  13.516  27.157  1.00  1.05           H  
ATOM   7057 1HG1 ILE A 454       5.724  15.834  28.844  1.00  1.05           H  
ATOM   7058 2HG1 ILE A 454       5.826  14.158  29.402  1.00  1.05           H  
ATOM   7059 1HG2 ILE A 454       7.438  15.729  26.579  1.00  1.05           H  
ATOM   7060 2HG2 ILE A 454       6.310  15.127  25.356  1.00  1.05           H  
ATOM   7061 3HG2 ILE A 454       5.792  16.334  26.553  1.00  1.05           H  
ATOM   7062 1HD1 ILE A 454       7.725  15.356  30.054  1.00  1.05           H  
ATOM   7063 2HD1 ILE A 454       8.126  14.067  28.903  1.00  1.05           H  
ATOM   7064 3HD1 ILE A 454       8.091  15.756  28.364  1.00  1.05           H  
ATOM   7065  N   GLY A 455       3.540  14.232  24.865  1.00  1.16           N  
ATOM   7066  CA  GLY A 455       3.294  14.014  23.452  1.00  1.16           C  
ATOM   7067  C   GLY A 455       2.987  12.553  23.187  1.00  1.16           C  
ATOM   7068  O   GLY A 455       3.252  11.708  24.034  1.00  1.16           O  
ATOM   7069  H   GLY A 455       2.961  14.917  25.343  1.00  1.16           H  
ATOM   7070 1HA  GLY A 455       2.468  14.647  23.139  1.00  1.16           H  
ATOM   7071 2HA  GLY A 455       4.172  14.318  22.880  1.00  1.16           H  
ATOM   7072  N   PRO A 456       2.440  12.208  22.021  1.00  1.29           N  
ATOM   7073  CA  PRO A 456       2.480  10.870  21.474  1.00  1.29           C  
ATOM   7074  C   PRO A 456       3.872  10.607  20.907  1.00  1.29           C  
ATOM   7075  O   PRO A 456       4.294   9.473  20.686  1.00  1.29           O  
ATOM   7076  CB  PRO A 456       1.404  10.942  20.397  1.00  1.29           C  
ATOM   7077  CG  PRO A 456       1.372  12.416  19.976  1.00  1.29           C  
ATOM   7078  CD  PRO A 456       1.675  13.190  21.235  1.00  1.29           C  
ATOM   7079  HA  PRO A 456       2.231  10.149  22.253  1.00  1.29           H  
ATOM   7080 1HB  PRO A 456       1.660  10.267  19.567  1.00  1.29           H  
ATOM   7081 2HB  PRO A 456       0.463  10.594  20.808  1.00  1.29           H  
ATOM   7082 1HG  PRO A 456       2.083  12.606  19.164  1.00  1.29           H  
ATOM   7083 2HG  PRO A 456       0.376  12.667  19.584  1.00  1.29           H  
ATOM   7084 1HD  PRO A 456       2.290  14.063  20.967  1.00  1.29           H  
ATOM   7085 2HD  PRO A 456       0.746  13.471  21.757  1.00  1.29           H  
ATOM   7086  N   ILE A 457       4.565  11.714  20.656  1.00  1.42           N  
ATOM   7087  CA  ILE A 457       5.866  11.777  20.034  1.00  1.42           C  
ATOM   7088  C   ILE A 457       6.827  12.647  20.837  1.00  1.42           C  
ATOM   7089  O   ILE A 457       6.521  13.805  21.133  1.00  1.42           O  
ATOM   7090  CB  ILE A 457       5.696  12.370  18.625  1.00  1.42           C  
ATOM   7091  CG1 ILE A 457       4.773  11.481  17.763  1.00  1.42           C  
ATOM   7092  CG2 ILE A 457       7.023  12.604  17.947  1.00  1.42           C  
ATOM   7093  CD1 ILE A 457       4.377  12.123  16.464  1.00  1.42           C  
ATOM   7094  H   ILE A 457       4.146  12.597  20.883  1.00  1.42           H  
ATOM   7095  HA  ILE A 457       6.276  10.771  19.966  1.00  1.42           H  
ATOM   7096  HB  ILE A 457       5.192  13.298  18.733  1.00  1.42           H  
ATOM   7097 1HG1 ILE A 457       5.282  10.542  17.551  1.00  1.42           H  
ATOM   7098 2HG1 ILE A 457       3.862  11.265  18.291  1.00  1.42           H  
ATOM   7099 1HG2 ILE A 457       6.855  13.055  16.971  1.00  1.42           H  
ATOM   7100 2HG2 ILE A 457       7.627  13.275  18.552  1.00  1.42           H  
ATOM   7101 3HG2 ILE A 457       7.546  11.657  17.826  1.00  1.42           H  
ATOM   7102 1HD1 ILE A 457       3.730  11.441  15.909  1.00  1.42           H  
ATOM   7103 2HD1 ILE A 457       3.842  13.050  16.663  1.00  1.42           H  
ATOM   7104 3HD1 ILE A 457       5.270  12.333  15.879  1.00  1.42           H  
ATOM   7105  N   LEU A 458       7.999  12.115  21.150  1.00  1.54           N  
ATOM   7106  CA  LEU A 458       9.018  12.897  21.836  1.00  1.54           C  
ATOM   7107  C   LEU A 458       9.893  13.504  20.730  1.00  1.54           C  
ATOM   7108  O   LEU A 458       9.944  12.933  19.642  1.00  1.54           O  
ATOM   7109  CB  LEU A 458       9.808  12.019  22.820  1.00  1.54           C  
ATOM   7110  CG  LEU A 458       8.969  11.371  23.929  1.00  1.54           C  
ATOM   7111  CD1 LEU A 458       9.852  10.509  24.764  1.00  1.54           C  
ATOM   7112  CD2 LEU A 458       8.344  12.437  24.769  1.00  1.54           C  
ATOM   7113  H   LEU A 458       8.190  11.158  20.895  1.00  1.54           H  
ATOM   7114  HA  LEU A 458       8.523  13.679  22.401  1.00  1.54           H  
ATOM   7115 1HB  LEU A 458      10.298  11.220  22.263  1.00  1.54           H  
ATOM   7116 2HB  LEU A 458      10.580  12.607  23.301  1.00  1.54           H  
ATOM   7117  HG  LEU A 458       8.182  10.752  23.493  1.00  1.54           H  
ATOM   7118 1HD1 LEU A 458       9.284  10.053  25.562  1.00  1.54           H  
ATOM   7119 2HD1 LEU A 458      10.282   9.743  24.136  1.00  1.54           H  
ATOM   7120 3HD1 LEU A 458      10.635  11.122  25.195  1.00  1.54           H  
ATOM   7121 1HD2 LEU A 458       7.746  11.976  25.558  1.00  1.54           H  
ATOM   7122 2HD2 LEU A 458       9.118  13.029  25.207  1.00  1.54           H  
ATOM   7123 3HD2 LEU A 458       7.701  13.065  24.149  1.00  1.54           H  
ATOM   7124  N   PRO A 459      10.594  14.626  20.950  1.00  1.63           N  
ATOM   7125  CA  PRO A 459      11.425  15.284  19.970  1.00  1.63           C  
ATOM   7126  C   PRO A 459      12.513  14.386  19.457  1.00  1.63           C  
ATOM   7127  O   PRO A 459      13.055  13.567  20.192  1.00  1.63           O  
ATOM   7128  CB  PRO A 459      12.087  16.384  20.762  1.00  1.63           C  
ATOM   7129  CG  PRO A 459      11.221  16.646  21.859  1.00  1.63           C  
ATOM   7130  CD  PRO A 459      10.570  15.314  22.224  1.00  1.63           C  
ATOM   7131  HA  PRO A 459      10.808  15.685  19.158  1.00  1.63           H  
ATOM   7132 1HB  PRO A 459      13.086  16.075  21.075  1.00  1.63           H  
ATOM   7133 2HB  PRO A 459      12.195  17.253  20.114  1.00  1.63           H  
ATOM   7134 1HG  PRO A 459      11.863  17.012  22.644  1.00  1.63           H  
ATOM   7135 2HG  PRO A 459      10.555  17.451  21.610  1.00  1.63           H  
ATOM   7136 1HD  PRO A 459      11.168  14.789  22.971  1.00  1.63           H  
ATOM   7137 2HD  PRO A 459       9.550  15.529  22.558  1.00  1.63           H  
ATOM   7138  N   GLY A 460      12.906  14.622  18.211  1.00  1.69           N  
ATOM   7139  CA  GLY A 460      13.980  13.860  17.585  1.00  1.69           C  
ATOM   7140  C   GLY A 460      15.312  13.974  18.322  1.00  1.69           C  
ATOM   7141  O   GLY A 460      16.200  13.150  18.121  1.00  1.69           O  
ATOM   7142  H   GLY A 460      12.423  15.322  17.666  1.00  1.69           H  
ATOM   7143 1HA  GLY A 460      13.683  12.814  17.547  1.00  1.69           H  
ATOM   7144 2HA  GLY A 460      14.101  14.192  16.553  1.00  1.69           H  
ATOM   7145  N   TRP A 461      15.462  14.996  19.167  1.00  1.74           N  
ATOM   7146  CA  TRP A 461      16.694  15.150  19.916  1.00  1.74           C  
ATOM   7147  C   TRP A 461      16.723  14.338  21.220  1.00  1.74           C  
ATOM   7148  O   TRP A 461      17.797  14.100  21.765  1.00  1.74           O  
ATOM   7149  CB  TRP A 461      16.969  16.632  20.249  1.00  1.74           C  
ATOM   7150  CG  TRP A 461      15.868  17.421  20.991  1.00  1.74           C  
ATOM   7151  CD1 TRP A 461      15.645  17.428  22.333  1.00  1.74           C  
ATOM   7152  CD2 TRP A 461      14.903  18.363  20.428  1.00  1.74           C  
ATOM   7153  NE1 TRP A 461      14.615  18.299  22.647  1.00  1.74           N  
ATOM   7154  CE2 TRP A 461      14.160  18.883  21.501  1.00  1.74           C  
ATOM   7155  CE3 TRP A 461      14.619  18.806  19.131  1.00  1.74           C  
ATOM   7156  CZ2 TRP A 461      13.148  19.829  21.314  1.00  1.74           C  
ATOM   7157  CZ3 TRP A 461      13.605  19.754  18.950  1.00  1.74           C  
ATOM   7158  CH2 TRP A 461      12.893  20.250  20.013  1.00  1.74           C  
ATOM   7159  H   TRP A 461      14.709  15.653  19.290  1.00  1.74           H  
ATOM   7160  HA  TRP A 461      17.513  14.802  19.292  1.00  1.74           H  
ATOM   7161 1HB  TRP A 461      17.885  16.703  20.845  1.00  1.74           H  
ATOM   7162 2HB  TRP A 461      17.165  17.164  19.323  1.00  1.74           H  
ATOM   7163  HD1 TRP A 461      16.201  16.835  23.048  1.00  1.74           H  
ATOM   7164  HE1 TRP A 461      14.254  18.484  23.569  1.00  1.74           H  
ATOM   7165  HE3 TRP A 461      15.182  18.425  18.280  1.00  1.74           H  
ATOM   7166  HZ2 TRP A 461      12.568  20.231  22.137  1.00  1.74           H  
ATOM   7167  HZ3 TRP A 461      13.394  20.095  17.936  1.00  1.74           H  
ATOM   7168  HH2 TRP A 461      12.107  20.987  19.829  1.00  1.74           H  
ATOM   7169  N   ALA A 462      15.590  13.816  21.683  1.00  1.76           N  
ATOM   7170  CA  ALA A 462      15.588  13.091  22.956  1.00  1.76           C  
ATOM   7171  C   ALA A 462      15.808  11.593  22.741  1.00  1.76           C  
ATOM   7172  O   ALA A 462      14.882  10.877  22.367  1.00  1.76           O  
ATOM   7173  CB  ALA A 462      14.280  13.329  23.697  1.00  1.76           C  
ATOM   7174  H   ALA A 462      14.716  13.929  21.168  1.00  1.76           H  
ATOM   7175  HA  ALA A 462      16.407  13.471  23.564  1.00  1.76           H  
ATOM   7176 1HB  ALA A 462      14.306  12.811  24.652  1.00  1.76           H  
ATOM   7177 2HB  ALA A 462      14.147  14.398  23.864  1.00  1.76           H  
ATOM   7178 3HB  ALA A 462      13.448  12.950  23.096  1.00  1.76           H  
ATOM   7179  N   ASN A 463      17.039  11.112  22.938  1.00  1.76           N  
ATOM   7180  CA  ASN A 463      17.311   9.700  22.682  1.00  1.76           C  
ATOM   7181  C   ASN A 463      16.929   8.853  23.878  1.00  1.76           C  
ATOM   7182  O   ASN A 463      16.468   9.374  24.897  1.00  1.76           O  
ATOM   7183  CB  ASN A 463      18.766   9.421  22.342  1.00  1.76           C  
ATOM   7184  CG  ASN A 463      19.736   9.602  23.479  1.00  1.76           C  
ATOM   7185  OD1 ASN A 463      19.348   9.747  24.650  1.00  1.76           O  
ATOM   7186  ND2 ASN A 463      21.005   9.536  23.155  1.00  1.76           N  
ATOM   7187  H   ASN A 463      17.774  11.731  23.244  1.00  1.76           H  
ATOM   7188  HA  ASN A 463      16.693   9.372  21.843  1.00  1.76           H  
ATOM   7189 1HB  ASN A 463      18.861   8.404  21.967  1.00  1.76           H  
ATOM   7190 2HB  ASN A 463      19.055  10.065  21.542  1.00  1.76           H  
ATOM   7191 1HD2 ASN A 463      21.716   9.593  23.871  1.00  1.76           H  
ATOM   7192 2HD2 ASN A 463      21.273   9.371  22.206  1.00  1.76           H  
ATOM   7193  N   ASP A 464      17.215   7.557  23.782  1.00  1.72           N  
ATOM   7194  CA  ASP A 464      16.848   6.590  24.801  1.00  1.72           C  
ATOM   7195  C   ASP A 464      17.419   6.864  26.189  1.00  1.72           C  
ATOM   7196  O   ASP A 464      16.746   6.593  27.179  1.00  1.72           O  
ATOM   7197  CB  ASP A 464      17.299   5.201  24.368  1.00  1.72           C  
ATOM   7198  CG  ASP A 464      16.494   4.642  23.196  1.00  1.72           C  
ATOM   7199  OD1 ASP A 464      15.465   5.193  22.878  1.00  1.72           O  
ATOM   7200  OD2 ASP A 464      16.924   3.671  22.625  1.00  1.72           O  
ATOM   7201  H   ASP A 464      17.637   7.214  22.933  1.00  1.72           H  
ATOM   7202  HA  ASP A 464      15.761   6.593  24.883  1.00  1.72           H  
ATOM   7203 1HB  ASP A 464      18.355   5.234  24.093  1.00  1.72           H  
ATOM   7204 2HB  ASP A 464      17.208   4.517  25.214  1.00  1.72           H  
ATOM   7205  N   ASP A 465      18.626   7.420  26.290  1.00  1.66           N  
ATOM   7206  CA  ASP A 465      19.193   7.622  27.621  1.00  1.66           C  
ATOM   7207  C   ASP A 465      18.635   8.886  28.240  1.00  1.66           C  
ATOM   7208  O   ASP A 465      18.361   8.932  29.435  1.00  1.66           O  
ATOM   7209  CB  ASP A 465      20.714   7.737  27.569  1.00  1.66           C  
ATOM   7210  CG  ASP A 465      21.406   6.462  27.112  1.00  1.66           C  
ATOM   7211  OD1 ASP A 465      21.170   5.428  27.687  1.00  1.66           O  
ATOM   7212  OD2 ASP A 465      22.188   6.544  26.191  1.00  1.66           O  
ATOM   7213  H   ASP A 465      19.142   7.682  25.462  1.00  1.66           H  
ATOM   7214  HA  ASP A 465      18.923   6.775  28.251  1.00  1.66           H  
ATOM   7215 1HB  ASP A 465      20.982   8.547  26.888  1.00  1.66           H  
ATOM   7216 2HB  ASP A 465      21.091   8.007  28.555  1.00  1.66           H  
ATOM   7217  N   ILE A 466      18.391   9.899  27.422  1.00  1.57           N  
ATOM   7218  CA  ILE A 466      17.847  11.143  27.946  1.00  1.57           C  
ATOM   7219  C   ILE A 466      16.476  10.836  28.496  1.00  1.57           C  
ATOM   7220  O   ILE A 466      16.118  11.234  29.611  1.00  1.57           O  
ATOM   7221  CB  ILE A 466      17.728  12.189  26.846  1.00  1.57           C  
ATOM   7222  CG1 ILE A 466      19.087  12.563  26.406  1.00  1.57           C  
ATOM   7223  CG2 ILE A 466      16.939  13.415  27.320  1.00  1.57           C  
ATOM   7224  CD1 ILE A 466      19.102  13.359  25.172  1.00  1.57           C  
ATOM   7225  H   ILE A 466      18.614   9.812  26.431  1.00  1.57           H  
ATOM   7226  HA  ILE A 466      18.483  11.513  28.749  1.00  1.57           H  
ATOM   7227  HB  ILE A 466      17.219  11.745  25.984  1.00  1.57           H  
ATOM   7228 1HG1 ILE A 466      19.570  13.101  27.188  1.00  1.57           H  
ATOM   7229 2HG1 ILE A 466      19.653  11.657  26.232  1.00  1.57           H  
ATOM   7230 1HG2 ILE A 466      16.874  14.128  26.506  1.00  1.57           H  
ATOM   7231 2HG2 ILE A 466      15.935  13.108  27.618  1.00  1.57           H  
ATOM   7232 3HG2 ILE A 466      17.445  13.872  28.171  1.00  1.57           H  
ATOM   7233 1HD1 ILE A 466      20.107  13.546  24.932  1.00  1.57           H  
ATOM   7234 2HD1 ILE A 466      18.650  12.811  24.380  1.00  1.57           H  
ATOM   7235 3HD1 ILE A 466      18.566  14.297  25.317  1.00  1.57           H  
ATOM   7236  N   ILE A 467      15.727  10.081  27.702  1.00  1.47           N  
ATOM   7237  CA  ILE A 467      14.406   9.680  28.075  1.00  1.47           C  
ATOM   7238  C   ILE A 467      14.445   8.798  29.303  1.00  1.47           C  
ATOM   7239  O   ILE A 467      13.759   9.110  30.268  1.00  1.47           O  
ATOM   7240  CB  ILE A 467      13.743   8.952  26.901  1.00  1.47           C  
ATOM   7241  CG1 ILE A 467      13.499   9.941  25.779  1.00  1.47           C  
ATOM   7242  CG2 ILE A 467      12.453   8.288  27.332  1.00  1.47           C  
ATOM   7243  CD1 ILE A 467      13.142   9.283  24.485  1.00  1.47           C  
ATOM   7244  H   ILE A 467      16.088   9.789  26.793  1.00  1.47           H  
ATOM   7245  HA  ILE A 467      13.827  10.569  28.309  1.00  1.47           H  
ATOM   7246  HB  ILE A 467      14.428   8.193  26.520  1.00  1.47           H  
ATOM   7247 1HG1 ILE A 467      12.696  10.601  26.076  1.00  1.47           H  
ATOM   7248 2HG1 ILE A 467      14.394  10.541  25.625  1.00  1.47           H  
ATOM   7249 1HG2 ILE A 467      12.010   7.774  26.482  1.00  1.47           H  
ATOM   7250 2HG2 ILE A 467      12.668   7.565  28.118  1.00  1.47           H  
ATOM   7251 3HG2 ILE A 467      11.759   9.040  27.705  1.00  1.47           H  
ATOM   7252 1HD1 ILE A 467      12.968  10.043  23.726  1.00  1.47           H  
ATOM   7253 2HD1 ILE A 467      13.960   8.637  24.170  1.00  1.47           H  
ATOM   7254 3HD1 ILE A 467      12.250   8.688  24.615  1.00  1.47           H  
ATOM   7255  N   ASN A 468      15.298   7.768  29.339  1.00  1.37           N  
ATOM   7256  CA  ASN A 468      15.331   6.900  30.507  1.00  1.37           C  
ATOM   7257  C   ASN A 468      15.670   7.646  31.785  1.00  1.37           C  
ATOM   7258  O   ASN A 468      15.056   7.395  32.822  1.00  1.37           O  
ATOM   7259  CB  ASN A 468      16.300   5.760  30.304  1.00  1.37           C  
ATOM   7260  CG  ASN A 468      15.768   4.713  29.358  1.00  1.37           C  
ATOM   7261  OD1 ASN A 468      14.555   4.618  29.120  1.00  1.37           O  
ATOM   7262  ND2 ASN A 468      16.652   3.917  28.818  1.00  1.37           N  
ATOM   7263  H   ASN A 468      15.884   7.538  28.538  1.00  1.37           H  
ATOM   7264  HA  ASN A 468      14.337   6.476  30.636  1.00  1.37           H  
ATOM   7265 1HB  ASN A 468      17.235   6.151  29.906  1.00  1.37           H  
ATOM   7266 2HB  ASN A 468      16.520   5.293  31.264  1.00  1.37           H  
ATOM   7267 1HD2 ASN A 468      16.360   3.204  28.184  1.00  1.37           H  
ATOM   7268 2HD2 ASN A 468      17.621   4.030  29.033  1.00  1.37           H  
ATOM   7269  N   VAL A 469      16.571   8.625  31.719  1.00  1.27           N  
ATOM   7270  CA  VAL A 469      16.882   9.373  32.921  1.00  1.27           C  
ATOM   7271  C   VAL A 469      15.662  10.080  33.455  1.00  1.27           C  
ATOM   7272  O   VAL A 469      15.393  10.028  34.657  1.00  1.27           O  
ATOM   7273  CB  VAL A 469      17.974  10.427  32.680  1.00  1.27           C  
ATOM   7274  CG1 VAL A 469      18.064  11.326  33.891  1.00  1.27           C  
ATOM   7275  CG2 VAL A 469      19.320   9.740  32.474  1.00  1.27           C  
ATOM   7276  H   VAL A 469      17.067   8.821  30.847  1.00  1.27           H  
ATOM   7277  HA  VAL A 469      17.237   8.672  33.677  1.00  1.27           H  
ATOM   7278  HB  VAL A 469      17.718  11.029  31.802  1.00  1.27           H  
ATOM   7279 1HG1 VAL A 469      18.827  12.064  33.743  1.00  1.27           H  
ATOM   7280 2HG1 VAL A 469      17.106  11.821  34.046  1.00  1.27           H  
ATOM   7281 3HG1 VAL A 469      18.309  10.722  34.751  1.00  1.27           H  
ATOM   7282 1HG2 VAL A 469      20.090  10.493  32.310  1.00  1.27           H  
ATOM   7283 2HG2 VAL A 469      19.568   9.154  33.358  1.00  1.27           H  
ATOM   7284 3HG2 VAL A 469      19.274   9.086  31.621  1.00  1.27           H  
ATOM   7285  N   LEU A 470      14.910  10.723  32.571  1.00  1.18           N  
ATOM   7286  CA  LEU A 470      13.758  11.477  33.011  1.00  1.18           C  
ATOM   7287  C   LEU A 470      12.550  10.561  33.316  1.00  1.18           C  
ATOM   7288  O   LEU A 470      11.718  10.859  34.184  1.00  1.18           O  
ATOM   7289  CB  LEU A 470      13.433  12.508  31.949  1.00  1.18           C  
ATOM   7290  CG  LEU A 470      14.514  13.548  31.666  1.00  1.18           C  
ATOM   7291  CD1 LEU A 470      14.034  14.430  30.500  1.00  1.18           C  
ATOM   7292  CD2 LEU A 470      14.803  14.353  32.939  1.00  1.18           C  
ATOM   7293  H   LEU A 470      15.173  10.720  31.579  1.00  1.18           H  
ATOM   7294  HA  LEU A 470      14.029  12.002  33.924  1.00  1.18           H  
ATOM   7295 1HB  LEU A 470      13.156  12.005  31.019  1.00  1.18           H  
ATOM   7296 2HB  LEU A 470      12.615  13.067  32.331  1.00  1.18           H  
ATOM   7297  HG  LEU A 470      15.430  13.043  31.348  1.00  1.18           H  
ATOM   7298 1HD1 LEU A 470      14.784  15.156  30.256  1.00  1.18           H  
ATOM   7299 2HD1 LEU A 470      13.851  13.799  29.629  1.00  1.18           H  
ATOM   7300 3HD1 LEU A 470      13.112  14.940  30.781  1.00  1.18           H  
ATOM   7301 1HD2 LEU A 470      15.575  15.083  32.744  1.00  1.18           H  
ATOM   7302 2HD2 LEU A 470      13.901  14.856  33.257  1.00  1.18           H  
ATOM   7303 3HD2 LEU A 470      15.141  13.678  33.726  1.00  1.18           H  
ATOM   7304  N   VAL A 471      12.479   9.403  32.662  1.00  1.10           N  
ATOM   7305  CA  VAL A 471      11.422   8.453  32.981  1.00  1.10           C  
ATOM   7306  C   VAL A 471      11.605   7.992  34.421  1.00  1.10           C  
ATOM   7307  O   VAL A 471      10.646   7.944  35.190  1.00  1.10           O  
ATOM   7308  CB  VAL A 471      11.425   7.229  32.044  1.00  1.10           C  
ATOM   7309  CG1 VAL A 471      10.473   6.184  32.571  1.00  1.10           C  
ATOM   7310  CG2 VAL A 471      10.966   7.630  30.630  1.00  1.10           C  
ATOM   7311  H   VAL A 471      13.150   9.184  31.935  1.00  1.10           H  
ATOM   7312  HA  VAL A 471      10.460   8.946  32.877  1.00  1.10           H  
ATOM   7313  HB  VAL A 471      12.427   6.808  32.015  1.00  1.10           H  
ATOM   7314 1HG1 VAL A 471      10.487   5.319  31.913  1.00  1.10           H  
ATOM   7315 2HG1 VAL A 471      10.789   5.883  33.574  1.00  1.10           H  
ATOM   7316 3HG1 VAL A 471       9.466   6.595  32.613  1.00  1.10           H  
ATOM   7317 1HG2 VAL A 471      10.976   6.753  29.986  1.00  1.10           H  
ATOM   7318 2HG2 VAL A 471       9.970   8.028  30.671  1.00  1.10           H  
ATOM   7319 3HG2 VAL A 471      11.604   8.371  30.228  1.00  1.10           H  
ATOM   7320  N   ASP A 472      12.844   7.671  34.795  1.00  1.03           N  
ATOM   7321  CA  ASP A 472      13.125   7.231  36.151  1.00  1.03           C  
ATOM   7322  C   ASP A 472      13.120   8.354  37.198  1.00  1.03           C  
ATOM   7323  O   ASP A 472      12.615   8.161  38.306  1.00  1.03           O  
ATOM   7324  CB  ASP A 472      14.471   6.514  36.183  1.00  1.03           C  
ATOM   7325  CG  ASP A 472      14.434   5.165  35.475  1.00  1.03           C  
ATOM   7326  OD1 ASP A 472      13.355   4.686  35.202  1.00  1.03           O  
ATOM   7327  OD2 ASP A 472      15.481   4.616  35.227  1.00  1.03           O  
ATOM   7328  H   ASP A 472      13.606   7.713  34.116  1.00  1.03           H  
ATOM   7329  HA  ASP A 472      12.355   6.513  36.431  1.00  1.03           H  
ATOM   7330 1HB  ASP A 472      15.221   7.146  35.692  1.00  1.03           H  
ATOM   7331 2HB  ASP A 472      14.785   6.371  37.214  1.00  1.03           H  
ATOM   7332  N   LYS A 473      13.660   9.534  36.868  1.00  0.97           N  
ATOM   7333  CA  LYS A 473      13.719  10.608  37.858  1.00  0.97           C  
ATOM   7334  C   LYS A 473      12.419  11.393  38.042  1.00  0.97           C  
ATOM   7335  O   LYS A 473      12.130  11.834  39.161  1.00  0.97           O  
ATOM   7336  CB  LYS A 473      14.850  11.593  37.537  1.00  0.97           C  
ATOM   7337  CG  LYS A 473      16.266  11.045  37.739  1.00  0.97           C  
ATOM   7338  CD  LYS A 473      17.318  12.120  37.454  1.00  0.97           C  
ATOM   7339  CE  LYS A 473      18.761  11.594  37.649  1.00  0.97           C  
ATOM   7340  NZ  LYS A 473      19.771  12.639  37.307  1.00  0.97           N  
ATOM   7341  H   LYS A 473      14.079   9.678  35.951  1.00  0.97           H  
ATOM   7342  HA  LYS A 473      13.951  10.152  38.819  1.00  0.97           H  
ATOM   7343 1HB  LYS A 473      14.766  11.902  36.493  1.00  0.97           H  
ATOM   7344 2HB  LYS A 473      14.738  12.485  38.151  1.00  0.97           H  
ATOM   7345 1HG  LYS A 473      16.379  10.690  38.762  1.00  0.97           H  
ATOM   7346 2HG  LYS A 473      16.425  10.205  37.060  1.00  0.97           H  
ATOM   7347 1HD  LYS A 473      17.196  12.482  36.437  1.00  0.97           H  
ATOM   7348 2HD  LYS A 473      17.158  12.958  38.132  1.00  0.97           H  
ATOM   7349 1HE  LYS A 473      18.903  11.291  38.685  1.00  0.97           H  
ATOM   7350 2HE  LYS A 473      18.918  10.731  37.007  1.00  0.97           H  
ATOM   7351 1HZ  LYS A 473      20.744  12.298  37.409  1.00  0.97           H  
ATOM   7352 2HZ  LYS A 473      19.643  12.907  36.346  1.00  0.97           H  
ATOM   7353 3HZ  LYS A 473      19.646  13.440  37.898  1.00  0.97           H  
ATOM   7354  N   TYR A 474      11.656  11.596  36.961  1.00  0.94           N  
ATOM   7355  CA  TYR A 474      10.445  12.405  37.017  1.00  0.94           C  
ATOM   7356  C   TYR A 474       9.150  11.679  36.668  1.00  0.94           C  
ATOM   7357  O   TYR A 474       8.099  12.316  36.486  1.00  0.94           O  
ATOM   7358  CB  TYR A 474      10.637  13.631  36.152  1.00  0.94           C  
ATOM   7359  CG  TYR A 474      11.726  14.494  36.696  1.00  0.94           C  
ATOM   7360  CD1 TYR A 474      12.989  14.439  36.150  1.00  0.94           C  
ATOM   7361  CD2 TYR A 474      11.461  15.333  37.764  1.00  0.94           C  
ATOM   7362  CE1 TYR A 474      13.994  15.217  36.675  1.00  0.94           C  
ATOM   7363  CE2 TYR A 474      12.454  16.103  38.287  1.00  0.94           C  
ATOM   7364  CZ  TYR A 474      13.714  16.049  37.758  1.00  0.94           C  
ATOM   7365  OH  TYR A 474      14.697  16.816  38.307  1.00  0.94           O  
ATOM   7366  H   TYR A 474      11.915  11.209  36.056  1.00  0.94           H  
ATOM   7367  HA  TYR A 474      10.347  12.747  38.035  1.00  0.94           H  
ATOM   7368 1HB  TYR A 474      10.910  13.335  35.141  1.00  0.94           H  
ATOM   7369 2HB  TYR A 474       9.715  14.206  36.106  1.00  0.94           H  
ATOM   7370  HD1 TYR A 474      13.184  13.775  35.315  1.00  0.94           H  
ATOM   7371  HD2 TYR A 474      10.463  15.379  38.195  1.00  0.94           H  
ATOM   7372  HE1 TYR A 474      14.997  15.174  36.252  1.00  0.94           H  
ATOM   7373  HE2 TYR A 474      12.246  16.762  39.136  1.00  0.94           H  
ATOM   7374  HH  TYR A 474      14.314  17.387  38.980  1.00  0.94           H  
ATOM   7375  N   GLU A 475       9.226  10.360  36.562  1.00  0.92           N  
ATOM   7376  CA  GLU A 475       8.078   9.539  36.200  1.00  0.92           C  
ATOM   7377  C   GLU A 475       7.448  10.017  34.896  1.00  0.92           C  
ATOM   7378  O   GLU A 475       6.223  10.145  34.808  1.00  0.92           O  
ATOM   7379  CB  GLU A 475       7.026   9.557  37.320  1.00  0.92           C  
ATOM   7380  CG  GLU A 475       7.526   9.031  38.665  1.00  0.92           C  
ATOM   7381  CD  GLU A 475       6.464   9.022  39.744  1.00  0.92           C  
ATOM   7382  OE1 GLU A 475       5.377   9.479  39.489  1.00  0.92           O  
ATOM   7383  OE2 GLU A 475       6.754   8.572  40.827  1.00  0.92           O  
ATOM   7384  H   GLU A 475      10.115   9.900  36.722  1.00  0.92           H  
ATOM   7385  HA  GLU A 475       8.416   8.512  36.054  1.00  0.92           H  
ATOM   7386 1HB  GLU A 475       6.655  10.555  37.471  1.00  0.92           H  
ATOM   7387 2HB  GLU A 475       6.177   8.943  37.022  1.00  0.92           H  
ATOM   7388 1HG  GLU A 475       7.898   8.016  38.526  1.00  0.92           H  
ATOM   7389 2HG  GLU A 475       8.362   9.648  38.988  1.00  0.92           H  
ATOM   7390  N   LEU A 476       8.277  10.280  33.878  1.00  0.93           N  
ATOM   7391  CA  LEU A 476       7.722  10.731  32.608  1.00  0.93           C  
ATOM   7392  C   LEU A 476       7.353   9.568  31.709  1.00  0.93           C  
ATOM   7393  O   LEU A 476       7.935   8.490  31.808  1.00  0.93           O  
ATOM   7394  CB  LEU A 476       8.700  11.591  31.804  1.00  0.93           C  
ATOM   7395  CG  LEU A 476       9.232  12.780  32.483  1.00  0.93           C  
ATOM   7396  CD1 LEU A 476      10.094  13.551  31.516  1.00  0.93           C  
ATOM   7397  CD2 LEU A 476       8.141  13.546  32.992  1.00  0.93           C  
ATOM   7398  H   LEU A 476       9.287  10.202  34.009  1.00  0.93           H  
ATOM   7399  HA  LEU A 476       6.838  11.313  32.823  1.00  0.93           H  
ATOM   7400 1HB  LEU A 476       9.549  10.969  31.513  1.00  0.93           H  
ATOM   7401 2HB  LEU A 476       8.192  11.924  30.898  1.00  0.93           H  
ATOM   7402  HG  LEU A 476       9.863  12.456  33.301  1.00  0.93           H  
ATOM   7403 1HD1 LEU A 476      10.532  14.414  31.998  1.00  0.93           H  
ATOM   7404 2HD1 LEU A 476      10.861  12.904  31.148  1.00  0.93           H  
ATOM   7405 3HD1 LEU A 476       9.497  13.870  30.694  1.00  0.93           H  
ATOM   7406 1HD2 LEU A 476       8.482  14.405  33.514  1.00  0.93           H  
ATOM   7407 2HD2 LEU A 476       7.517  13.846  32.148  1.00  0.93           H  
ATOM   7408 3HD2 LEU A 476       7.563  12.925  33.680  1.00  0.93           H  
ATOM   7409  N   THR A 477       6.377   9.789  30.839  1.00  0.96           N  
ATOM   7410  CA  THR A 477       6.036   8.807  29.806  1.00  0.96           C  
ATOM   7411  C   THR A 477       5.519   9.448  28.513  1.00  0.96           C  
ATOM   7412  O   THR A 477       4.994  10.554  28.575  1.00  0.96           O  
ATOM   7413  CB  THR A 477       4.958   7.857  30.322  1.00  0.96           C  
ATOM   7414  OG1 THR A 477       4.656   6.849  29.325  1.00  0.96           O  
ATOM   7415  CG2 THR A 477       3.754   8.619  30.625  1.00  0.96           C  
ATOM   7416  H   THR A 477       5.874  10.677  30.911  1.00  0.96           H  
ATOM   7417  HA  THR A 477       6.931   8.226  29.615  1.00  0.96           H  
ATOM   7418  HB  THR A 477       5.311   7.366  31.227  1.00  0.96           H  
ATOM   7419  HG1 THR A 477       4.212   7.278  28.525  1.00  0.96           H  
ATOM   7420 1HG2 THR A 477       3.003   7.933  30.995  1.00  0.96           H  
ATOM   7421 2HG2 THR A 477       3.973   9.376  31.383  1.00  0.96           H  
ATOM   7422 3HG2 THR A 477       3.402   9.100  29.712  1.00  0.96           H  
ATOM   7423  N   PRO A 478       5.728   8.829  27.337  1.00  1.00           N  
ATOM   7424  CA  PRO A 478       5.031   9.073  26.082  1.00  1.00           C  
ATOM   7425  C   PRO A 478       3.558   8.753  26.278  1.00  1.00           C  
ATOM   7426  O   PRO A 478       3.239   7.913  27.136  1.00  1.00           O  
ATOM   7427  CB  PRO A 478       5.677   8.097  25.104  1.00  1.00           C  
ATOM   7428  CG  PRO A 478       7.024   7.779  25.694  1.00  1.00           C  
ATOM   7429  CD  PRO A 478       6.841   7.857  27.203  1.00  1.00           C  
ATOM   7430  HA  PRO A 478       5.172  10.126  25.766  1.00  1.00           H  
ATOM   7431 1HB  PRO A 478       5.030   7.213  24.987  1.00  1.00           H  
ATOM   7432 2HB  PRO A 478       5.747   8.570  24.107  1.00  1.00           H  
ATOM   7433 1HG  PRO A 478       7.348   6.780  25.363  1.00  1.00           H  
ATOM   7434 2HG  PRO A 478       7.756   8.478  25.312  1.00  1.00           H  
ATOM   7435 1HD  PRO A 478       6.572   6.874  27.617  1.00  1.00           H  
ATOM   7436 2HD  PRO A 478       7.773   8.260  27.631  1.00  1.00           H  
ATOM   7437  N   ILE A 479       2.694   9.375  25.471  1.00  1.03           N  
ATOM   7438  CA  ILE A 479       1.243   9.164  25.447  1.00  1.03           C  
ATOM   7439  C   ILE A 479       0.775   8.197  24.365  1.00  1.03           C  
ATOM   7440  O   ILE A 479       1.155   8.300  23.204  1.00  1.03           O  
ATOM   7441  CB  ILE A 479       0.550  10.518  25.272  1.00  1.03           C  
ATOM   7442  CG1 ILE A 479       0.866  11.312  26.466  1.00  1.03           C  
ATOM   7443  CG2 ILE A 479      -0.917  10.404  24.994  1.00  1.03           C  
ATOM   7444  CD1 ILE A 479       0.527  12.716  26.366  1.00  1.03           C  
ATOM   7445  H   ILE A 479       3.055  10.075  24.823  1.00  1.03           H  
ATOM   7446  HA  ILE A 479       0.943   8.759  26.416  1.00  1.03           H  
ATOM   7447  HB  ILE A 479       0.979  11.022  24.437  1.00  1.03           H  
ATOM   7448 1HG1 ILE A 479       0.327  10.869  27.301  1.00  1.03           H  
ATOM   7449 2HG1 ILE A 479       1.938  11.244  26.658  1.00  1.03           H  
ATOM   7450 1HG2 ILE A 479      -1.345  11.396  24.868  1.00  1.03           H  
ATOM   7451 2HG2 ILE A 479      -1.056   9.836  24.090  1.00  1.03           H  
ATOM   7452 3HG2 ILE A 479      -1.402   9.906  25.804  1.00  1.03           H  
ATOM   7453 1HD1 ILE A 479       0.804  13.220  27.281  1.00  1.03           H  
ATOM   7454 2HD1 ILE A 479       1.073  13.138  25.543  1.00  1.03           H  
ATOM   7455 3HD1 ILE A 479      -0.540  12.819  26.197  1.00  1.03           H  
ATOM   7456  N   GLY A 480      -0.039   7.234  24.765  1.00  1.05           N  
ATOM   7457  CA  GLY A 480      -0.593   6.259  23.838  1.00  1.05           C  
ATOM   7458  C   GLY A 480      -2.011   6.673  23.489  1.00  1.05           C  
ATOM   7459  O   GLY A 480      -2.331   7.856  23.453  1.00  1.05           O  
ATOM   7460  H   GLY A 480      -0.303   7.199  25.743  1.00  1.05           H  
ATOM   7461 1HA  GLY A 480       0.018   6.206  22.937  1.00  1.05           H  
ATOM   7462 2HA  GLY A 480      -0.596   5.272  24.298  1.00  1.05           H  
ATOM   7463  N   ASP A 481      -2.865   5.701  23.223  1.00  1.05           N  
ATOM   7464  CA  ASP A 481      -4.244   6.011  22.883  1.00  1.05           C  
ATOM   7465  C   ASP A 481      -4.808   6.804  24.063  1.00  1.05           C  
ATOM   7466  O   ASP A 481      -4.412   6.521  25.190  1.00  1.05           O  
ATOM   7467  CB  ASP A 481      -5.089   4.735  22.733  1.00  1.05           C  
ATOM   7468  CG  ASP A 481      -6.484   4.994  22.079  1.00  1.05           C  
ATOM   7469  OD1 ASP A 481      -7.406   5.437  22.753  1.00  1.05           O  
ATOM   7470  OD2 ASP A 481      -6.597   4.748  20.897  1.00  1.05           O  
ATOM   7471  H   ASP A 481      -2.563   4.739  23.262  1.00  1.05           H  
ATOM   7472  HA  ASP A 481      -4.261   6.581  21.962  1.00  1.05           H  
ATOM   7473 1HB  ASP A 481      -4.553   4.005  22.127  1.00  1.05           H  
ATOM   7474 2HB  ASP A 481      -5.245   4.292  23.722  1.00  1.05           H  
ATOM   7475  N   PRO A 482      -5.621   7.861  23.856  1.00  1.03           N  
ATOM   7476  CA  PRO A 482      -6.306   8.590  24.914  1.00  1.03           C  
ATOM   7477  C   PRO A 482      -7.017   7.648  25.896  1.00  1.03           C  
ATOM   7478  O   PRO A 482      -7.065   7.943  27.097  1.00  1.03           O  
ATOM   7479  CB  PRO A 482      -7.302   9.414  24.113  1.00  1.03           C  
ATOM   7480  CG  PRO A 482      -6.580   9.681  22.807  1.00  1.03           C  
ATOM   7481  CD  PRO A 482      -5.834   8.408  22.507  1.00  1.03           C  
ATOM   7482  HA  PRO A 482      -5.588   9.234  25.433  1.00  1.03           H  
ATOM   7483 1HB  PRO A 482      -8.224   8.843  23.971  1.00  1.03           H  
ATOM   7484 2HB  PRO A 482      -7.565  10.324  24.650  1.00  1.03           H  
ATOM   7485 1HG  PRO A 482      -7.305   9.930  22.017  1.00  1.03           H  
ATOM   7486 2HG  PRO A 482      -5.919  10.548  22.913  1.00  1.03           H  
ATOM   7487 1HD  PRO A 482      -6.449   7.741  21.891  1.00  1.03           H  
ATOM   7488 2HD  PRO A 482      -4.880   8.668  22.035  1.00  1.03           H  
ATOM   7489  N   GLU A 483      -7.565   6.517  25.429  1.00  1.00           N  
ATOM   7490  CA  GLU A 483      -8.160   5.601  26.388  1.00  1.00           C  
ATOM   7491  C   GLU A 483      -6.947   4.894  26.913  1.00  1.00           C  
ATOM   7492  O   GLU A 483      -5.954   4.854  26.218  1.00  1.00           O  
ATOM   7493  CB  GLU A 483      -9.192   4.664  25.776  1.00  1.00           C  
ATOM   7494  CG  GLU A 483     -10.413   5.397  25.255  1.00  1.00           C  
ATOM   7495  CD  GLU A 483     -11.522   4.518  24.728  1.00  1.00           C  
ATOM   7496  OE1 GLU A 483     -11.441   3.318  24.856  1.00  1.00           O  
ATOM   7497  OE2 GLU A 483     -12.470   5.073  24.185  1.00  1.00           O  
ATOM   7498  H   GLU A 483      -7.528   6.252  24.434  1.00  1.00           H  
ATOM   7499  HA  GLU A 483      -8.629   6.157  27.205  1.00  1.00           H  
ATOM   7500 1HB  GLU A 483      -8.739   4.120  24.941  1.00  1.00           H  
ATOM   7501 2HB  GLU A 483      -9.515   3.931  26.514  1.00  1.00           H  
ATOM   7502 1HG  GLU A 483     -10.807   5.999  26.070  1.00  1.00           H  
ATOM   7503 2HG  GLU A 483     -10.084   6.070  24.464  1.00  1.00           H  
ATOM   7504  N   GLU A 484      -6.954   4.416  28.132  1.00  0.98           N  
ATOM   7505  CA  GLU A 484      -5.749   3.829  28.746  1.00  0.98           C  
ATOM   7506  C   GLU A 484      -4.817   4.977  29.205  1.00  0.98           C  
ATOM   7507  O   GLU A 484      -4.411   4.996  30.366  1.00  0.98           O  
ATOM   7508  CB  GLU A 484      -4.981   2.851  27.830  1.00  0.98           C  
ATOM   7509  CG  GLU A 484      -5.797   1.612  27.377  1.00  0.98           C  
ATOM   7510  CD  GLU A 484      -6.242   0.703  28.506  1.00  0.98           C  
ATOM   7511  OE1 GLU A 484      -5.430   0.322  29.308  1.00  0.98           O  
ATOM   7512  OE2 GLU A 484      -7.424   0.396  28.561  1.00  0.98           O  
ATOM   7513  H   GLU A 484      -7.815   4.461  28.657  1.00  0.98           H  
ATOM   7514  HA  GLU A 484      -6.047   3.269  29.625  1.00  0.98           H  
ATOM   7515 1HB  GLU A 484      -4.492   3.325  26.998  1.00  0.98           H  
ATOM   7516 2HB  GLU A 484      -4.170   2.435  28.428  1.00  0.98           H  
ATOM   7517 1HG  GLU A 484      -6.682   1.951  26.836  1.00  0.98           H  
ATOM   7518 2HG  GLU A 484      -5.189   1.037  26.681  1.00  0.98           H  
ATOM   7519  N   ASP A 485      -4.507   5.972  28.344  1.00  0.98           N  
ATOM   7520  CA  ASP A 485      -3.709   7.103  28.832  1.00  0.98           C  
ATOM   7521  C   ASP A 485      -4.464   7.759  29.985  1.00  0.98           C  
ATOM   7522  O   ASP A 485      -3.892   7.983  31.051  1.00  0.98           O  
ATOM   7523  CB  ASP A 485      -3.429   8.141  27.738  1.00  0.98           C  
ATOM   7524  CG  ASP A 485      -2.458   9.213  28.141  1.00  0.98           C  
ATOM   7525  OD1 ASP A 485      -1.313   8.880  28.372  1.00  0.98           O  
ATOM   7526  OD2 ASP A 485      -2.835  10.358  28.179  1.00  0.98           O  
ATOM   7527  H   ASP A 485      -4.800   5.929  27.357  1.00  0.98           H  
ATOM   7528  HA  ASP A 485      -2.761   6.726  29.209  1.00  0.98           H  
ATOM   7529 1HB  ASP A 485      -3.030   7.637  26.863  1.00  0.98           H  
ATOM   7530 2HB  ASP A 485      -4.366   8.607  27.440  1.00  0.98           H  
ATOM   7531  N   ILE A 486      -5.771   7.990  29.811  1.00  1.01           N  
ATOM   7532  CA  ILE A 486      -6.572   8.574  30.879  1.00  1.01           C  
ATOM   7533  C   ILE A 486      -6.569   7.677  32.111  1.00  1.01           C  
ATOM   7534  O   ILE A 486      -6.459   8.168  33.230  1.00  1.01           O  
ATOM   7535  CB  ILE A 486      -8.013   8.870  30.439  1.00  1.01           C  
ATOM   7536  CG1 ILE A 486      -8.000   9.974  29.446  1.00  1.01           C  
ATOM   7537  CG2 ILE A 486      -8.837   9.291  31.651  1.00  1.01           C  
ATOM   7538  CD1 ILE A 486      -9.257  10.167  28.737  1.00  1.01           C  
ATOM   7539  H   ILE A 486      -6.197   7.807  28.901  1.00  1.01           H  
ATOM   7540  HA  ILE A 486      -6.125   9.526  31.153  1.00  1.01           H  
ATOM   7541  HB  ILE A 486      -8.447   7.988  29.969  1.00  1.01           H  
ATOM   7542 1HG1 ILE A 486      -7.778  10.887  29.970  1.00  1.01           H  
ATOM   7543 2HG1 ILE A 486      -7.216   9.788  28.723  1.00  1.01           H  
ATOM   7544 1HG2 ILE A 486      -9.859   9.511  31.341  1.00  1.01           H  
ATOM   7545 2HG2 ILE A 486      -8.840   8.493  32.368  1.00  1.01           H  
ATOM   7546 3HG2 ILE A 486      -8.393  10.179  32.103  1.00  1.01           H  
ATOM   7547 1HD1 ILE A 486      -9.143  11.001  28.060  1.00  1.01           H  
ATOM   7548 2HD1 ILE A 486      -9.500   9.265  28.175  1.00  1.01           H  
ATOM   7549 3HD1 ILE A 486     -10.050  10.378  29.444  1.00  1.01           H  
ATOM   7550  N   LYS A 487      -6.691   6.365  31.927  1.00  1.07           N  
ATOM   7551  CA  LYS A 487      -6.708   5.477  33.084  1.00  1.07           C  
ATOM   7552  C   LYS A 487      -5.420   5.618  33.885  1.00  1.07           C  
ATOM   7553  O   LYS A 487      -5.435   5.594  35.116  1.00  1.07           O  
ATOM   7554  CB  LYS A 487      -6.872   4.024  32.657  1.00  1.07           C  
ATOM   7555  CG  LYS A 487      -8.236   3.652  32.097  1.00  1.07           C  
ATOM   7556  CD  LYS A 487      -8.240   2.177  31.691  1.00  1.07           C  
ATOM   7557  CE  LYS A 487      -9.544   1.739  31.057  1.00  1.07           C  
ATOM   7558  NZ  LYS A 487      -9.452   0.325  30.578  1.00  1.07           N  
ATOM   7559  H   LYS A 487      -6.754   5.993  30.992  1.00  1.07           H  
ATOM   7560  HA  LYS A 487      -7.526   5.756  33.731  1.00  1.07           H  
ATOM   7561 1HB  LYS A 487      -6.119   3.781  31.917  1.00  1.07           H  
ATOM   7562 2HB  LYS A 487      -6.687   3.381  33.517  1.00  1.07           H  
ATOM   7563 1HG  LYS A 487      -9.006   3.828  32.850  1.00  1.07           H  
ATOM   7564 2HG  LYS A 487      -8.450   4.267  31.226  1.00  1.07           H  
ATOM   7565 1HD  LYS A 487      -7.432   1.980  30.988  1.00  1.07           H  
ATOM   7566 2HD  LYS A 487      -8.068   1.564  32.574  1.00  1.07           H  
ATOM   7567 1HE  LYS A 487     -10.349   1.816  31.786  1.00  1.07           H  
ATOM   7568 2HE  LYS A 487      -9.768   2.384  30.207  1.00  1.07           H  
ATOM   7569 1HZ  LYS A 487     -10.317   0.044  30.150  1.00  1.07           H  
ATOM   7570 2HZ  LYS A 487      -8.688   0.267  29.878  1.00  1.07           H  
ATOM   7571 3HZ  LYS A 487      -9.244  -0.287  31.348  1.00  1.07           H  
ATOM   7572  N   LYS A 488      -4.296   5.798  33.192  1.00  1.18           N  
ATOM   7573  CA  LYS A 488      -3.028   6.001  33.877  1.00  1.18           C  
ATOM   7574  C   LYS A 488      -3.034   7.342  34.619  1.00  1.18           C  
ATOM   7575  O   LYS A 488      -2.576   7.439  35.760  1.00  1.18           O  
ATOM   7576  CB  LYS A 488      -1.862   5.934  32.888  1.00  1.18           C  
ATOM   7577  CG  LYS A 488      -1.595   4.536  32.333  1.00  1.18           C  
ATOM   7578  CD  LYS A 488      -0.434   4.531  31.347  1.00  1.18           C  
ATOM   7579  CE  LYS A 488      -0.197   3.131  30.795  1.00  1.18           C  
ATOM   7580  NZ  LYS A 488       0.925   3.096  29.819  1.00  1.18           N  
ATOM   7581  H   LYS A 488      -4.322   5.778  32.172  1.00  1.18           H  
ATOM   7582  HA  LYS A 488      -2.901   5.211  34.615  1.00  1.18           H  
ATOM   7583 1HB  LYS A 488      -2.056   6.598  32.048  1.00  1.18           H  
ATOM   7584 2HB  LYS A 488      -0.956   6.280  33.374  1.00  1.18           H  
ATOM   7585 1HG  LYS A 488      -1.367   3.860  33.155  1.00  1.18           H  
ATOM   7586 2HG  LYS A 488      -2.489   4.175  31.829  1.00  1.18           H  
ATOM   7587 1HD  LYS A 488      -0.663   5.211  30.521  1.00  1.18           H  
ATOM   7588 2HD  LYS A 488       0.471   4.881  31.843  1.00  1.18           H  
ATOM   7589 1HE  LYS A 488       0.030   2.458  31.620  1.00  1.18           H  
ATOM   7590 2HE  LYS A 488      -1.108   2.788  30.299  1.00  1.18           H  
ATOM   7591 1HZ  LYS A 488       1.046   2.153  29.479  1.00  1.18           H  
ATOM   7592 2HZ  LYS A 488       0.721   3.709  29.044  1.00  1.18           H  
ATOM   7593 3HZ  LYS A 488       1.776   3.401  30.272  1.00  1.18           H  
ATOM   7594  N   MET A 489      -3.638   8.367  34.014  1.00  1.33           N  
ATOM   7595  CA  MET A 489      -3.680   9.690  34.635  1.00  1.33           C  
ATOM   7596  C   MET A 489      -4.461   9.641  35.931  1.00  1.33           C  
ATOM   7597  O   MET A 489      -4.107  10.306  36.907  1.00  1.33           O  
ATOM   7598  CB  MET A 489      -4.461  10.669  33.792  1.00  1.33           C  
ATOM   7599  CG  MET A 489      -3.951  11.007  32.480  1.00  1.33           C  
ATOM   7600  SD  MET A 489      -2.520  11.937  32.440  1.00  1.33           S  
ATOM   7601  CE  MET A 489      -2.213  11.599  30.749  1.00  1.33           C  
ATOM   7602  H   MET A 489      -4.013   8.233  33.075  1.00  1.33           H  
ATOM   7603  HA  MET A 489      -2.666  10.035  34.832  1.00  1.33           H  
ATOM   7604 1HB  MET A 489      -5.483  10.334  33.686  1.00  1.33           H  
ATOM   7605 2HB  MET A 489      -4.489  11.597  34.351  1.00  1.33           H  
ATOM   7606 1HG  MET A 489      -3.748  10.105  31.954  1.00  1.33           H  
ATOM   7607 2HG  MET A 489      -4.708  11.518  31.955  1.00  1.33           H  
ATOM   7608 1HE  MET A 489      -1.333  12.071  30.435  1.00  1.33           H  
ATOM   7609 2HE  MET A 489      -2.113  10.523  30.614  1.00  1.33           H  
ATOM   7610 3HE  MET A 489      -3.012  11.950  30.151  1.00  1.33           H  
ATOM   7611  N   MET A 490      -5.494   8.789  35.961  1.00  1.53           N  
ATOM   7612  CA  MET A 490      -6.398   8.709  37.098  1.00  1.53           C  
ATOM   7613  C   MET A 490      -5.772   8.048  38.322  1.00  1.53           C  
ATOM   7614  O   MET A 490      -6.388   8.002  39.386  1.00  1.53           O  
ATOM   7615  CB  MET A 490      -7.710   8.010  36.719  1.00  1.53           C  
ATOM   7616  CG  MET A 490      -8.594   8.790  35.727  1.00  1.53           C  
ATOM   7617  SD  MET A 490     -10.266   8.101  35.521  1.00  1.53           S  
ATOM   7618  CE  MET A 490     -10.027   6.600  34.588  1.00  1.53           C  
ATOM   7619  H   MET A 490      -5.704   8.252  35.116  1.00  1.53           H  
ATOM   7620  HA  MET A 490      -6.646   9.724  37.384  1.00  1.53           H  
ATOM   7621 1HB  MET A 490      -7.478   7.046  36.261  1.00  1.53           H  
ATOM   7622 2HB  MET A 490      -8.294   7.818  37.617  1.00  1.53           H  
ATOM   7623 1HG  MET A 490      -8.674   9.808  36.035  1.00  1.53           H  
ATOM   7624 2HG  MET A 490      -8.120   8.788  34.769  1.00  1.53           H  
ATOM   7625 1HE  MET A 490     -10.991   6.122  34.421  1.00  1.53           H  
ATOM   7626 2HE  MET A 490      -9.577   6.826  33.636  1.00  1.53           H  
ATOM   7627 3HE  MET A 490      -9.383   5.926  35.150  1.00  1.53           H  
ATOM   7628  N   GLU A 491      -4.516   7.621  38.221  1.00  1.74           N  
ATOM   7629  CA  GLU A 491      -3.788   7.096  39.366  1.00  1.74           C  
ATOM   7630  C   GLU A 491      -3.732   8.166  40.463  1.00  1.74           C  
ATOM   7631  O   GLU A 491      -3.736   7.857  41.660  1.00  1.74           O  
ATOM   7632  CB  GLU A 491      -2.373   6.680  38.951  1.00  1.74           C  
ATOM   7633  CG  GLU A 491      -1.503   6.044  40.051  1.00  1.74           C  
ATOM   7634  CD  GLU A 491      -1.994   4.700  40.544  1.00  1.74           C  
ATOM   7635  OE1 GLU A 491      -2.752   4.059  39.856  1.00  1.74           O  
ATOM   7636  OE2 GLU A 491      -1.586   4.308  41.624  1.00  1.74           O  
ATOM   7637  H   GLU A 491      -4.029   7.661  37.323  1.00  1.74           H  
ATOM   7638  HA  GLU A 491      -4.317   6.224  39.752  1.00  1.74           H  
ATOM   7639 1HB  GLU A 491      -2.438   5.970  38.124  1.00  1.74           H  
ATOM   7640 2HB  GLU A 491      -1.844   7.557  38.576  1.00  1.74           H  
ATOM   7641 1HG  GLU A 491      -0.493   5.924  39.663  1.00  1.74           H  
ATOM   7642 2HG  GLU A 491      -1.457   6.734  40.894  1.00  1.74           H  
ATOM   7643  N   VAL A 492      -3.710   9.446  40.049  1.00  1.96           N  
ATOM   7644  CA  VAL A 492      -3.602  10.571  40.972  1.00  1.96           C  
ATOM   7645  C   VAL A 492      -4.866  10.701  41.844  1.00  1.96           C  
ATOM   7646  O   VAL A 492      -4.875  11.447  42.825  1.00  1.96           O  
ATOM   7647  CB  VAL A 492      -3.369  11.899  40.222  1.00  1.96           C  
ATOM   7648  CG1 VAL A 492      -2.140  11.796  39.363  1.00  1.96           C  
ATOM   7649  CG2 VAL A 492      -4.598  12.313  39.477  1.00  1.96           C  
ATOM   7650  H   VAL A 492      -3.758   9.640  39.045  1.00  1.96           H  
ATOM   7651  HA  VAL A 492      -2.745  10.394  41.625  1.00  1.96           H  
ATOM   7652  HB  VAL A 492      -3.140  12.648  40.932  1.00  1.96           H  
ATOM   7653 1HG1 VAL A 492      -1.954  12.755  38.880  1.00  1.96           H  
ATOM   7654 2HG1 VAL A 492      -1.287  11.531  39.984  1.00  1.96           H  
ATOM   7655 3HG1 VAL A 492      -2.293  11.027  38.604  1.00  1.96           H  
ATOM   7656 1HG2 VAL A 492      -4.423  13.271  38.982  1.00  1.96           H  
ATOM   7657 2HG2 VAL A 492      -4.856  11.571  38.748  1.00  1.96           H  
ATOM   7658 3HG2 VAL A 492      -5.401  12.413  40.186  1.00  1.96           H  
ATOM   7659  N   ASP A 493      -5.930   9.944  41.536  1.00  2.16           N  
ATOM   7660  CA  ASP A 493      -7.146   9.970  42.337  1.00  2.16           C  
ATOM   7661  C   ASP A 493      -6.822   9.567  43.768  1.00  2.16           C  
ATOM   7662  O   ASP A 493      -7.513   9.973  44.699  1.00  2.16           O  
ATOM   7663  CB  ASP A 493      -8.216   9.012  41.818  1.00  2.16           C  
ATOM   7664  CG  ASP A 493      -9.584   9.294  42.452  1.00  2.16           C  
ATOM   7665  OD1 ASP A 493     -10.149  10.333  42.162  1.00  2.16           O  
ATOM   7666  OD2 ASP A 493     -10.043   8.514  43.250  1.00  2.16           O  
ATOM   7667  H   ASP A 493      -5.904   9.316  40.733  1.00  2.16           H  
ATOM   7668  HA  ASP A 493      -7.543  10.989  42.339  1.00  2.16           H  
ATOM   7669 1HB  ASP A 493      -8.295   9.088  40.738  1.00  2.16           H  
ATOM   7670 2HB  ASP A 493      -7.919   7.987  42.043  1.00  2.16           H  
ATOM   7671  N   LYS A 494      -5.788   8.738  43.949  1.00  2.33           N  
ATOM   7672  CA  LYS A 494      -5.399   8.281  45.274  1.00  2.33           C  
ATOM   7673  C   LYS A 494      -4.976   9.464  46.154  1.00  2.33           C  
ATOM   7674  O   LYS A 494      -5.055   9.405  47.386  1.00  2.33           O  
ATOM   7675  CB  LYS A 494      -4.285   7.255  45.140  1.00  2.33           C  
ATOM   7676  CG  LYS A 494      -4.762   5.941  44.523  1.00  2.33           C  
ATOM   7677  CD  LYS A 494      -3.634   4.951  44.337  1.00  2.33           C  
ATOM   7678  CE  LYS A 494      -4.143   3.646  43.726  1.00  2.33           C  
ATOM   7679  NZ  LYS A 494      -3.035   2.712  43.429  1.00  2.33           N  
ATOM   7680  H   LYS A 494      -5.233   8.437  43.144  1.00  2.33           H  
ATOM   7681  HA  LYS A 494      -6.258   7.802  45.741  1.00  2.33           H  
ATOM   7682 1HB  LYS A 494      -3.494   7.660  44.502  1.00  2.33           H  
ATOM   7683 2HB  LYS A 494      -3.851   7.046  46.117  1.00  2.33           H  
ATOM   7684 1HG  LYS A 494      -5.531   5.498  45.152  1.00  2.33           H  
ATOM   7685 2HG  LYS A 494      -5.194   6.156  43.541  1.00  2.33           H  
ATOM   7686 1HD  LYS A 494      -2.885   5.381  43.660  1.00  2.33           H  
ATOM   7687 2HD  LYS A 494      -3.159   4.741  45.292  1.00  2.33           H  
ATOM   7688 1HE  LYS A 494      -4.832   3.170  44.422  1.00  2.33           H  
ATOM   7689 2HE  LYS A 494      -4.670   3.869  42.797  1.00  2.33           H  
ATOM   7690 1HZ  LYS A 494      -3.395   1.870  43.016  1.00  2.33           H  
ATOM   7691 2HZ  LYS A 494      -2.414   3.187  42.758  1.00  2.33           H  
ATOM   7692 3HZ  LYS A 494      -2.527   2.490  44.265  1.00  2.33           H  
ATOM   7693  N   LEU A 495      -4.513  10.541  45.524  1.00  2.48           N  
ATOM   7694  CA  LEU A 495      -4.088  11.709  46.255  1.00  2.48           C  
ATOM   7695  C   LEU A 495      -5.351  12.447  46.651  1.00  2.48           C  
ATOM   7696  O   LEU A 495      -5.499  12.890  47.787  1.00  2.48           O  
ATOM   7697  CB  LEU A 495      -3.207  12.560  45.357  1.00  2.48           C  
ATOM   7698  CG  LEU A 495      -1.913  11.883  44.914  1.00  2.48           C  
ATOM   7699  CD1 LEU A 495      -1.213  12.750  43.880  1.00  2.48           C  
ATOM   7700  CD2 LEU A 495      -1.046  11.644  46.137  1.00  2.48           C  
ATOM   7701  H   LEU A 495      -4.490  10.575  44.510  1.00  2.48           H  
ATOM   7702  HA  LEU A 495      -3.540  11.410  47.147  1.00  2.48           H  
ATOM   7703 1HB  LEU A 495      -3.756  12.837  44.479  1.00  2.48           H  
ATOM   7704 2HB  LEU A 495      -2.950  13.465  45.888  1.00  2.48           H  
ATOM   7705  HG  LEU A 495      -2.142  10.927  44.441  1.00  2.48           H  
ATOM   7706 1HD1 LEU A 495      -0.292  12.268  43.558  1.00  2.48           H  
ATOM   7707 2HD1 LEU A 495      -1.862  12.888  43.026  1.00  2.48           H  
ATOM   7708 3HD1 LEU A 495      -0.979  13.703  44.300  1.00  2.48           H  
ATOM   7709 1HD2 LEU A 495      -0.116  11.157  45.841  1.00  2.48           H  
ATOM   7710 2HD2 LEU A 495      -0.821  12.595  46.614  1.00  2.48           H  
ATOM   7711 3HD2 LEU A 495      -1.583  11.008  46.842  1.00  2.48           H  
ATOM   7712  N   ALA A 496      -6.316  12.499  45.732  1.00  2.62           N  
ATOM   7713  CA  ALA A 496      -7.577  13.160  46.055  1.00  2.62           C  
ATOM   7714  C   ALA A 496      -8.226  12.452  47.230  1.00  2.62           C  
ATOM   7715  O   ALA A 496      -8.801  13.085  48.108  1.00  2.62           O  
ATOM   7716  CB  ALA A 496      -8.526  13.157  44.878  1.00  2.62           C  
ATOM   7717  H   ALA A 496      -6.146  12.101  44.806  1.00  2.62           H  
ATOM   7718  HA  ALA A 496      -7.362  14.188  46.338  1.00  2.62           H  
ATOM   7719 1HB  ALA A 496      -9.449  13.670  45.143  1.00  2.62           H  
ATOM   7720 2HB  ALA A 496      -8.066  13.658  44.051  1.00  2.62           H  
ATOM   7721 3HB  ALA A 496      -8.759  12.135  44.586  1.00  2.62           H  
ATOM   7722  N   ALA A 497      -8.115  11.120  47.250  1.00  2.78           N  
ATOM   7723  CA  ALA A 497      -8.656  10.315  48.334  1.00  2.78           C  
ATOM   7724  C   ALA A 497      -8.000  10.676  49.660  1.00  2.78           C  
ATOM   7725  O   ALA A 497      -8.659  10.716  50.695  1.00  2.78           O  
ATOM   7726  CB  ALA A 497      -8.451   8.844  48.042  1.00  2.78           C  
ATOM   7727  H   ALA A 497      -7.662  10.658  46.462  1.00  2.78           H  
ATOM   7728  HA  ALA A 497      -9.721  10.524  48.412  1.00  2.78           H  
ATOM   7729 1HB  ALA A 497      -8.880   8.250  48.847  1.00  2.78           H  
ATOM   7730 2HB  ALA A 497      -8.931   8.584  47.099  1.00  2.78           H  
ATOM   7731 3HB  ALA A 497      -7.390   8.636  47.970  1.00  2.78           H  
ATOM   7732  N   ALA A 498      -6.688  10.935  49.627  1.00  2.97           N  
ATOM   7733  CA  ALA A 498      -5.935  11.351  50.807  1.00  2.97           C  
ATOM   7734  C   ALA A 498      -6.432  12.700  51.345  1.00  2.97           C  
ATOM   7735  O   ALA A 498      -6.426  12.953  52.556  1.00  2.97           O  
ATOM   7736  CB  ALA A 498      -4.451  11.440  50.485  1.00  2.97           C  
ATOM   7737  H   ALA A 498      -6.185  10.823  48.747  1.00  2.97           H  
ATOM   7738  HA  ALA A 498      -6.086  10.599  51.580  1.00  2.97           H  
ATOM   7739 1HB  ALA A 498      -3.902  11.715  51.383  1.00  2.97           H  
ATOM   7740 2HB  ALA A 498      -4.101  10.473  50.123  1.00  2.97           H  
ATOM   7741 3HB  ALA A 498      -4.280  12.188  49.725  1.00  2.97           H  
ATOM   7742  N   LEU A 499      -6.872  13.577  50.441  1.00  3.18           N  
ATOM   7743  CA  LEU A 499      -7.275  14.935  50.814  1.00  3.18           C  
ATOM   7744  C   LEU A 499      -8.661  15.085  51.430  1.00  3.18           C  
ATOM   7745  O   LEU A 499      -9.540  15.704  50.829  1.00  3.18           O  
ATOM   7746  CB  LEU A 499      -7.186  15.861  49.596  1.00  3.18           C  
ATOM   7747  CG  LEU A 499      -5.810  15.992  49.037  1.00  3.18           C  
ATOM   7748  CD1 LEU A 499      -5.820  16.909  47.817  1.00  3.18           C  
ATOM   7749  CD2 LEU A 499      -4.927  16.474  50.126  1.00  3.18           C  
ATOM   7750  H   LEU A 499      -6.859  13.306  49.456  1.00  3.18           H  
ATOM   7751  HA  LEU A 499      -6.560  15.289  51.552  1.00  3.18           H  
ATOM   7752 1HB  LEU A 499      -7.832  15.466  48.814  1.00  3.18           H  
ATOM   7753 2HB  LEU A 499      -7.539  16.851  49.878  1.00  3.18           H  
ATOM   7754  HG  LEU A 499      -5.460  15.034  48.716  1.00  3.18           H  
ATOM   7755 1HD1 LEU A 499      -4.812  16.980  47.424  1.00  3.18           H  
ATOM   7756 2HD1 LEU A 499      -6.479  16.496  47.057  1.00  3.18           H  
ATOM   7757 3HD1 LEU A 499      -6.168  17.893  48.100  1.00  3.18           H  
ATOM   7758 1HD2 LEU A 499      -3.929  16.547  49.765  1.00  3.18           H  
ATOM   7759 2HD2 LEU A 499      -5.269  17.431  50.465  1.00  3.18           H  
ATOM   7760 3HD2 LEU A 499      -4.955  15.768  50.953  1.00  3.18           H  
ATOM   7761  N   GLU A 500      -8.769  14.582  52.664  1.00  3.40           N  
ATOM   7762  CA  GLU A 500      -9.938  14.610  53.555  1.00  3.40           C  
ATOM   7763  C   GLU A 500     -10.935  13.487  53.259  1.00  3.40           C  
ATOM   7764  O   GLU A 500     -11.636  13.029  54.164  1.00  3.40           O  
ATOM   7765  OXT GLU A 500     -11.149  13.145  52.099  1.00  3.40           O  
ATOM   7766  CB  GLU A 500     -10.654  15.978  53.514  1.00  3.40           C  
ATOM   7767  CG  GLU A 500      -9.785  17.188  53.963  1.00  3.40           C  
ATOM   7768  CD  GLU A 500      -9.412  17.177  55.421  1.00  3.40           C  
ATOM   7769  OE1 GLU A 500     -10.284  17.030  56.244  1.00  3.40           O  
ATOM   7770  OE2 GLU A 500      -8.245  17.316  55.709  1.00  3.40           O  
ATOM   7771  H   GLU A 500      -7.934  14.090  52.981  1.00  3.40           H  
ATOM   7772  HA  GLU A 500      -9.579  14.463  54.574  1.00  3.40           H  
ATOM   7773 1HB  GLU A 500     -11.084  16.181  52.540  1.00  3.40           H  
ATOM   7774 2HB  GLU A 500     -11.491  15.943  54.209  1.00  3.40           H  
ATOM   7775 1HG  GLU A 500      -8.871  17.214  53.371  1.00  3.40           H  
ATOM   7776 2HG  GLU A 500     -10.338  18.103  53.748  1.00  3.40           H  
ENDMDL

REMARK ID 200221 DOMAINID 196291 MODEL 2 2022-01-29_00000040_1_19
MODEL     2
ATOM      1  N   MET A   1       1.868  -1.552  -0.712  1.00  2.45           N  
ATOM      2  CA  MET A   1       3.100  -0.919  -1.170  1.00  2.45           C  
ATOM      3  C   MET A   1       3.180   0.513  -0.702  1.00  2.45           C  
ATOM      4  O   MET A   1       2.163   1.122  -0.391  1.00  2.45           O  
ATOM      5  CB  MET A   1       3.155  -0.858  -2.697  1.00  2.45           C  
ATOM      6  CG  MET A   1       3.115  -2.158  -3.429  1.00  2.45           C  
ATOM      7  SD  MET A   1       3.252  -1.897  -5.217  1.00  2.45           S  
ATOM      8  CE  MET A   1       1.695  -1.059  -5.599  1.00  2.45           C  
ATOM      9 1H   MET A   1       2.056  -2.512  -0.462  1.00  2.45           H  
ATOM     10 2H   MET A   1       1.517  -1.058   0.096  1.00  2.45           H  
ATOM     11 3H   MET A   1       1.177  -1.525  -1.449  1.00  2.45           H  
ATOM     12  HA  MET A   1       3.955  -1.463  -0.768  1.00  2.45           H  
ATOM     13 1HB  MET A   1       2.319  -0.270  -3.057  1.00  2.45           H  
ATOM     14 2HB  MET A   1       4.067  -0.336  -3.003  1.00  2.45           H  
ATOM     15 1HG  MET A   1       3.936  -2.793  -3.103  1.00  2.45           H  
ATOM     16 2HG  MET A   1       2.176  -2.670  -3.222  1.00  2.45           H  
ATOM     17 1HE  MET A   1       1.649  -0.845  -6.666  1.00  2.45           H  
ATOM     18 2HE  MET A   1       0.856  -1.696  -5.321  1.00  2.45           H  
ATOM     19 3HE  MET A   1       1.639  -0.119  -5.045  1.00  2.45           H  
ATOM     20  N   LYS A   2       4.392   1.047  -0.682  1.00  2.22           N  
ATOM     21  CA  LYS A   2       4.682   2.467  -0.434  1.00  2.22           C  
ATOM     22  C   LYS A   2       5.841   2.838  -1.369  1.00  2.22           C  
ATOM     23  O   LYS A   2       6.639   1.965  -1.705  1.00  2.22           O  
ATOM     24  CB  LYS A   2       4.977   2.748   1.044  1.00  2.22           C  
ATOM     25  CG  LYS A   2       3.788   2.530   1.990  1.00  2.22           C  
ATOM     26  CD  LYS A   2       4.113   2.914   3.430  1.00  2.22           C  
ATOM     27  CE  LYS A   2       2.938   2.560   4.375  1.00  2.22           C  
ATOM     28  NZ  LYS A   2       1.675   3.302   4.023  1.00  2.22           N  
ATOM     29  H   LYS A   2       5.178   0.446  -0.881  1.00  2.22           H  
ATOM     30  HA  LYS A   2       3.828   3.070  -0.713  1.00  2.22           H  
ATOM     31 1HB  LYS A   2       5.736   2.079   1.384  1.00  2.22           H  
ATOM     32 2HB  LYS A   2       5.337   3.763   1.161  1.00  2.22           H  
ATOM     33 1HG  LYS A   2       2.935   3.122   1.642  1.00  2.22           H  
ATOM     34 2HG  LYS A   2       3.504   1.484   1.985  1.00  2.22           H  
ATOM     35 1HD  LYS A   2       5.012   2.379   3.752  1.00  2.22           H  
ATOM     36 2HD  LYS A   2       4.307   3.984   3.483  1.00  2.22           H  
ATOM     37 1HE  LYS A   2       2.746   1.490   4.311  1.00  2.22           H  
ATOM     38 2HE  LYS A   2       3.217   2.809   5.398  1.00  2.22           H  
ATOM     39 1HZ  LYS A   2       0.916   3.059   4.638  1.00  2.22           H  
ATOM     40 2HZ  LYS A   2       1.821   4.300   4.084  1.00  2.22           H  
ATOM     41 3HZ  LYS A   2       1.397   3.065   3.074  1.00  2.22           H  
ATOM     42  N   TYR A   3       5.938   4.091  -1.824  1.00  2.01           N  
ATOM     43  CA  TYR A   3       7.044   4.452  -2.741  1.00  2.01           C  
ATOM     44  C   TYR A   3       7.881   5.631  -2.278  1.00  2.01           C  
ATOM     45  O   TYR A   3       7.335   6.611  -1.787  1.00  2.01           O  
ATOM     46  CB  TYR A   3       6.504   4.803  -4.119  1.00  2.01           C  
ATOM     47  CG  TYR A   3       5.817   3.695  -4.872  1.00  2.01           C  
ATOM     48  CD1 TYR A   3       4.464   3.475  -4.696  1.00  2.01           C  
ATOM     49  CD2 TYR A   3       6.537   2.913  -5.766  1.00  2.01           C  
ATOM     50  CE1 TYR A   3       3.837   2.497  -5.428  1.00  2.01           C  
ATOM     51  CE2 TYR A   3       5.903   1.937  -6.493  1.00  2.01           C  
ATOM     52  CZ  TYR A   3       4.554   1.740  -6.331  1.00  2.01           C  
ATOM     53  OH  TYR A   3       3.903   0.803  -7.075  1.00  2.01           O  
ATOM     54  H   TYR A   3       5.252   4.788  -1.529  1.00  2.01           H  
ATOM     55  HA  TYR A   3       7.715   3.604  -2.832  1.00  2.01           H  
ATOM     56 1HB  TYR A   3       5.793   5.625  -4.018  1.00  2.01           H  
ATOM     57 2HB  TYR A   3       7.312   5.166  -4.722  1.00  2.01           H  
ATOM     58  HD1 TYR A   3       3.893   4.086  -3.997  1.00  2.01           H  
ATOM     59  HD2 TYR A   3       7.599   3.078  -5.902  1.00  2.01           H  
ATOM     60  HE1 TYR A   3       2.774   2.327  -5.315  1.00  2.01           H  
ATOM     61  HE2 TYR A   3       6.465   1.333  -7.205  1.00  2.01           H  
ATOM     62  HH  TYR A   3       2.964   1.088  -7.181  1.00  2.01           H  
ATOM     63  N   ARG A   4       9.197   5.589  -2.530  1.00  1.86           N  
ATOM     64  CA  ARG A   4      10.080   6.695  -2.129  1.00  1.86           C  
ATOM     65  C   ARG A   4      10.649   7.529  -3.314  1.00  1.86           C  
ATOM     66  O   ARG A   4      11.151   6.973  -4.294  1.00  1.86           O  
ATOM     67  CB  ARG A   4      11.198   6.127  -1.270  1.00  1.86           C  
ATOM     68  CG  ARG A   4      12.164   7.121  -0.734  1.00  1.86           C  
ATOM     69  CD  ARG A   4      13.155   6.517   0.191  1.00  1.86           C  
ATOM     70  NE  ARG A   4      12.572   6.086   1.452  1.00  1.86           N  
ATOM     71  CZ  ARG A   4      13.274   5.463   2.417  1.00  1.86           C  
ATOM     72  NH1 ARG A   4      14.556   5.233   2.242  1.00  1.86           N  
ATOM     73  NH2 ARG A   4      12.695   5.085   3.533  1.00  1.86           N  
ATOM     74  H   ARG A   4       9.611   4.754  -2.951  1.00  1.86           H  
ATOM     75  HA  ARG A   4       9.504   7.362  -1.500  1.00  1.86           H  
ATOM     76 1HB  ARG A   4      10.763   5.638  -0.418  1.00  1.86           H  
ATOM     77 2HB  ARG A   4      11.751   5.374  -1.835  1.00  1.86           H  
ATOM     78 1HG  ARG A   4      12.713   7.546  -1.540  1.00  1.86           H  
ATOM     79 2HG  ARG A   4      11.611   7.900  -0.205  1.00  1.86           H  
ATOM     80 1HD  ARG A   4      13.604   5.649  -0.287  1.00  1.86           H  
ATOM     81 2HD  ARG A   4      13.933   7.246   0.411  1.00  1.86           H  
ATOM     82  HE  ARG A   4      11.587   6.260   1.612  1.00  1.86           H  
ATOM     83 1HH1 ARG A   4      15.012   5.535   1.389  1.00  1.86           H  
ATOM     84 2HH1 ARG A   4      15.091   4.769   2.962  1.00  1.86           H  
ATOM     85 1HH2 ARG A   4      11.713   5.269   3.672  1.00  1.86           H  
ATOM     86 2HH2 ARG A   4      13.246   4.619   4.241  1.00  1.86           H  
ATOM     87  N   CYS A   5      10.628   8.874  -3.165  1.00  1.78           N  
ATOM     88  CA  CYS A   5      11.086   9.866  -4.148  1.00  1.78           C  
ATOM     89  C   CYS A   5      12.595   9.890  -4.388  1.00  1.78           C  
ATOM     90  O   CYS A   5      13.055  10.512  -5.340  1.00  1.78           O  
ATOM     91  CB  CYS A   5      10.684  11.278  -3.732  1.00  1.78           C  
ATOM     92  SG  CYS A   5       8.936  11.612  -3.820  1.00  1.78           S  
ATOM     93  H   CYS A   5      10.198   9.224  -2.309  1.00  1.78           H  
ATOM     94  HA  CYS A   5      10.599   9.636  -5.098  1.00  1.78           H  
ATOM     95 1HB  CYS A   5      10.999  11.450  -2.704  1.00  1.78           H  
ATOM     96 2HB  CYS A   5      11.198  12.002  -4.353  1.00  1.78           H  
ATOM     97  N   LYS A   6      13.376   9.315  -3.483  1.00  1.75           N  
ATOM     98  CA  LYS A   6      14.851   9.256  -3.556  1.00  1.75           C  
ATOM     99  C   LYS A   6      15.570  10.599  -3.356  1.00  1.75           C  
ATOM    100  O   LYS A   6      16.467  10.705  -2.529  1.00  1.75           O  
ATOM    101  CB  LYS A   6      15.305   8.658  -4.893  1.00  1.75           C  
ATOM    102  CG  LYS A   6      14.959   7.222  -5.094  1.00  1.75           C  
ATOM    103  CD  LYS A   6      15.396   6.782  -6.469  1.00  1.75           C  
ATOM    104  CE  LYS A   6      14.988   5.368  -6.734  1.00  1.75           C  
ATOM    105  NZ  LYS A   6      15.297   4.955  -8.111  1.00  1.75           N  
ATOM    106  H   LYS A   6      12.916   8.850  -2.723  1.00  1.75           H  
ATOM    107  HA  LYS A   6      15.191   8.592  -2.759  1.00  1.75           H  
ATOM    108 1HB  LYS A   6      14.901   9.185  -5.728  1.00  1.75           H  
ATOM    109 2HB  LYS A   6      16.389   8.743  -4.969  1.00  1.75           H  
ATOM    110 1HG  LYS A   6      15.455   6.612  -4.339  1.00  1.75           H  
ATOM    111 2HG  LYS A   6      13.878   7.085  -4.999  1.00  1.75           H  
ATOM    112 1HD  LYS A   6      14.934   7.427  -7.215  1.00  1.75           H  
ATOM    113 2HD  LYS A   6      16.478   6.867  -6.557  1.00  1.75           H  
ATOM    114 1HE  LYS A   6      15.504   4.708  -6.040  1.00  1.75           H  
ATOM    115 2HE  LYS A   6      13.913   5.275  -6.575  1.00  1.75           H  
ATOM    116 1HZ  LYS A   6      14.978   3.982  -8.235  1.00  1.75           H  
ATOM    117 2HZ  LYS A   6      14.798   5.554  -8.764  1.00  1.75           H  
ATOM    118 3HZ  LYS A   6      16.283   5.018  -8.287  1.00  1.75           H  
ATOM    119  N   VAL A   7      15.170  11.631  -4.095  1.00  1.78           N  
ATOM    120  CA  VAL A   7      15.839  12.928  -4.019  1.00  1.78           C  
ATOM    121  C   VAL A   7      15.678  13.608  -2.655  1.00  1.78           C  
ATOM    122  O   VAL A   7      16.601  14.272  -2.176  1.00  1.78           O  
ATOM    123  CB  VAL A   7      15.250  13.839  -5.140  1.00  1.78           C  
ATOM    124  CG1 VAL A   7      13.796  14.239  -4.843  1.00  1.78           C  
ATOM    125  CG2 VAL A   7      16.092  15.071  -5.299  1.00  1.78           C  
ATOM    126  H   VAL A   7      14.423  11.474  -4.755  1.00  1.78           H  
ATOM    127  HA  VAL A   7      16.899  12.776  -4.212  1.00  1.78           H  
ATOM    128  HB  VAL A   7      15.234  13.275  -6.060  1.00  1.78           H  
ATOM    129 1HG1 VAL A   7      13.415  14.827  -5.660  1.00  1.78           H  
ATOM    130 2HG1 VAL A   7      13.199  13.348  -4.730  1.00  1.78           H  
ATOM    131 3HG1 VAL A   7      13.735  14.825  -3.960  1.00  1.78           H  
ATOM    132 1HG2 VAL A   7      15.688  15.689  -6.096  1.00  1.78           H  
ATOM    133 2HG2 VAL A   7      16.084  15.635  -4.362  1.00  1.78           H  
ATOM    134 3HG2 VAL A   7      17.113  14.783  -5.544  1.00  1.78           H  
ATOM    135  N   CYS A   8      14.523  13.416  -2.025  1.00  1.83           N  
ATOM    136  CA  CYS A   8      14.230  13.968  -0.708  1.00  1.83           C  
ATOM    137  C   CYS A   8      13.739  12.922   0.281  1.00  1.83           C  
ATOM    138  O   CYS A   8      13.265  13.270   1.360  1.00  1.83           O  
ATOM    139  CB  CYS A   8      13.204  15.090  -0.808  1.00  1.83           C  
ATOM    140  SG  CYS A   8      13.822  16.546  -1.681  1.00  1.83           S  
ATOM    141  H   CYS A   8      13.818  12.870  -2.498  1.00  1.83           H  
ATOM    142  HA  CYS A   8      15.151  14.393  -0.312  1.00  1.83           H  
ATOM    143 1HB  CYS A   8      12.314  14.734  -1.328  1.00  1.83           H  
ATOM    144 2HB  CYS A   8      12.899  15.399   0.194  1.00  1.83           H  
ATOM    145  N   ASP A   9      13.743  11.659  -0.126  1.00  1.92           N  
ATOM    146  CA  ASP A   9      13.221  10.542   0.682  1.00  1.92           C  
ATOM    147  C   ASP A   9      11.708  10.599   0.994  1.00  1.92           C  
ATOM    148  O   ASP A   9      11.227   9.833   1.824  1.00  1.92           O  
ATOM    149  CB  ASP A   9      13.983  10.369   2.013  1.00  1.92           C  
ATOM    150  CG  ASP A   9      15.418   9.864   1.854  1.00  1.92           C  
ATOM    151  OD1 ASP A   9      15.634   8.981   1.048  1.00  1.92           O  
ATOM    152  OD2 ASP A   9      16.276  10.348   2.560  1.00  1.92           O  
ATOM    153  H   ASP A   9      14.165  11.456  -1.021  1.00  1.92           H  
ATOM    154  HA  ASP A   9      13.398   9.638   0.109  1.00  1.92           H  
ATOM    155 1HB  ASP A   9      14.010  11.300   2.559  1.00  1.92           H  
ATOM    156 2HB  ASP A   9      13.441   9.659   2.638  1.00  1.92           H  
ATOM    157  N   TYR A  10      10.955  11.496   0.349  1.00  2.04           N  
ATOM    158  CA  TYR A  10       9.505  11.566   0.552  1.00  2.04           C  
ATOM    159  C   TYR A  10       8.829  10.284   0.150  1.00  2.04           C  
ATOM    160  O   TYR A  10       9.210   9.660  -0.841  1.00  2.04           O  
ATOM    161  CB  TYR A  10       8.859  12.764  -0.133  1.00  2.04           C  
ATOM    162  CG  TYR A  10       7.331  12.775   0.010  1.00  2.04           C  
ATOM    163  CD1 TYR A  10       6.762  13.064   1.232  1.00  2.04           C  
ATOM    164  CD2 TYR A  10       6.508  12.525  -1.074  1.00  2.04           C  
ATOM    165  CE1 TYR A  10       5.397  13.095   1.381  1.00  2.04           C  
ATOM    166  CE2 TYR A  10       5.146  12.556  -0.919  1.00  2.04           C  
ATOM    167  CZ  TYR A  10       4.588  12.837   0.294  1.00  2.04           C  
ATOM    168  OH  TYR A  10       3.216  12.868   0.434  1.00  2.04           O  
ATOM    169  H   TYR A  10      11.394  12.128  -0.297  1.00  2.04           H  
ATOM    170  HA  TYR A  10       9.323  11.682   1.616  1.00  2.04           H  
ATOM    171 1HB  TYR A  10       9.251  13.683   0.298  1.00  2.04           H  
ATOM    172 2HB  TYR A  10       9.108  12.768  -1.179  1.00  2.04           H  
ATOM    173  HD1 TYR A  10       7.396  13.258   2.077  1.00  2.04           H  
ATOM    174  HD2 TYR A  10       6.924  12.304  -2.039  1.00  2.04           H  
ATOM    175  HE1 TYR A  10       4.959  13.319   2.354  1.00  2.04           H  
ATOM    176  HE2 TYR A  10       4.508  12.362  -1.754  1.00  2.04           H  
ATOM    177  HH  TYR A  10       2.993  13.073   1.346  1.00  2.04           H  
ATOM    178  N   ILE A  11       7.879   9.847   0.973  1.00  2.21           N  
ATOM    179  CA  ILE A  11       7.189   8.603   0.711  1.00  2.21           C  
ATOM    180  C   ILE A  11       5.711   8.793   0.385  1.00  2.21           C  
ATOM    181  O   ILE A  11       4.974   9.432   1.138  1.00  2.21           O  
ATOM    182  CB  ILE A  11       7.341   7.670   1.923  1.00  2.21           C  
ATOM    183  CG1 ILE A  11       8.813   7.437   2.149  1.00  2.21           C  
ATOM    184  CG2 ILE A  11       6.633   6.315   1.667  1.00  2.21           C  
ATOM    185  CD1 ILE A  11       9.119   6.789   3.420  1.00  2.21           C  
ATOM    186  H   ILE A  11       7.623  10.395   1.778  1.00  2.21           H  
ATOM    187  HA  ILE A  11       7.667   8.141  -0.129  1.00  2.21           H  
ATOM    188  HB  ILE A  11       6.926   8.145   2.809  1.00  2.21           H  
ATOM    189 1HG1 ILE A  11       9.195   6.834   1.333  1.00  2.21           H  
ATOM    190 2HG1 ILE A  11       9.321   8.380   2.141  1.00  2.21           H  
ATOM    191 1HG2 ILE A  11       6.767   5.664   2.530  1.00  2.21           H  
ATOM    192 2HG2 ILE A  11       5.569   6.479   1.503  1.00  2.21           H  
ATOM    193 3HG2 ILE A  11       7.063   5.839   0.784  1.00  2.21           H  
ATOM    194 1HD1 ILE A  11      10.191   6.664   3.511  1.00  2.21           H  
ATOM    195 2HD1 ILE A  11       8.757   7.406   4.236  1.00  2.21           H  
ATOM    196 3HD1 ILE A  11       8.632   5.836   3.452  1.00  2.21           H  
ATOM    197  N   TYR A  12       5.293   8.212  -0.737  1.00  2.43           N  
ATOM    198  CA  TYR A  12       3.907   8.232  -1.173  1.00  2.43           C  
ATOM    199  C   TYR A  12       3.227   6.954  -0.754  1.00  2.43           C  
ATOM    200  O   TYR A  12       3.825   5.874  -0.797  1.00  2.43           O  
ATOM    201  CB  TYR A  12       3.745   8.335  -2.690  1.00  2.43           C  
ATOM    202  CG  TYR A  12       4.051   9.640  -3.336  1.00  2.43           C  
ATOM    203  CD1 TYR A  12       5.302   9.925  -3.818  1.00  2.43           C  
ATOM    204  CD2 TYR A  12       3.025  10.564  -3.476  1.00  2.43           C  
ATOM    205  CE1 TYR A  12       5.506  11.124  -4.449  1.00  2.43           C  
ATOM    206  CE2 TYR A  12       3.260  11.767  -4.101  1.00  2.43           C  
ATOM    207  CZ  TYR A  12       4.496  12.032  -4.588  1.00  2.43           C  
ATOM    208  OH  TYR A  12       4.736  13.202  -5.216  1.00  2.43           O  
ATOM    209  H   TYR A  12       5.981   7.704  -1.285  1.00  2.43           H  
ATOM    210  HA  TYR A  12       3.394   9.067  -0.693  1.00  2.43           H  
ATOM    211 1HB  TYR A  12       4.386   7.583  -3.154  1.00  2.43           H  
ATOM    212 2HB  TYR A  12       2.717   8.071  -2.950  1.00  2.43           H  
ATOM    213  HD1 TYR A  12       6.118   9.204  -3.720  1.00  2.43           H  
ATOM    214  HD2 TYR A  12       2.033  10.327  -3.096  1.00  2.43           H  
ATOM    215  HE1 TYR A  12       6.457  11.353  -4.846  1.00  2.43           H  
ATOM    216  HE2 TYR A  12       2.462  12.500  -4.224  1.00  2.43           H  
ATOM    217  HH  TYR A  12       5.479  13.095  -5.817  1.00  2.43           H  
ATOM    218  N   ASP A  13       1.955   7.058  -0.407  1.00  2.66           N  
ATOM    219  CA  ASP A  13       1.184   5.880  -0.078  1.00  2.66           C  
ATOM    220  C   ASP A  13       0.133   5.626  -1.169  1.00  2.66           C  
ATOM    221  O   ASP A  13      -0.901   6.279  -1.162  1.00  2.66           O  
ATOM    222  CB  ASP A  13       0.513   6.054   1.276  1.00  2.66           C  
ATOM    223  CG  ASP A  13      -0.236   4.815   1.742  1.00  2.66           C  
ATOM    224  OD1 ASP A  13      -0.705   4.035   0.931  1.00  2.66           O  
ATOM    225  OD2 ASP A  13      -0.261   4.617   2.954  1.00  2.66           O  
ATOM    226  H   ASP A  13       1.520   7.971  -0.378  1.00  2.66           H  
ATOM    227  HA  ASP A  13       1.877   5.060   0.023  1.00  2.66           H  
ATOM    228 1HB  ASP A  13       1.264   6.319   2.021  1.00  2.66           H  
ATOM    229 2HB  ASP A  13      -0.193   6.885   1.219  1.00  2.66           H  
ATOM    230  N   PRO A  14       0.318   4.643  -2.063  1.00  2.85           N  
ATOM    231  CA  PRO A  14      -0.498   4.382  -3.224  1.00  2.85           C  
ATOM    232  C   PRO A  14      -1.933   4.005  -2.874  1.00  2.85           C  
ATOM    233  O   PRO A  14      -2.819   4.142  -3.716  1.00  2.85           O  
ATOM    234  CB  PRO A  14       0.246   3.232  -3.902  1.00  2.85           C  
ATOM    235  CG  PRO A  14       0.997   2.580  -2.814  1.00  2.85           C  
ATOM    236  CD  PRO A  14       1.367   3.683  -1.869  1.00  2.85           C  
ATOM    237  HA  PRO A  14      -0.485   5.277  -3.866  1.00  2.85           H  
ATOM    238 1HB  PRO A  14      -0.466   2.558  -4.349  1.00  2.85           H  
ATOM    239 2HB  PRO A  14       0.884   3.616  -4.711  1.00  2.85           H  
ATOM    240 1HG  PRO A  14       0.371   1.816  -2.332  1.00  2.85           H  
ATOM    241 2HG  PRO A  14       1.875   2.066  -3.204  1.00  2.85           H  
ATOM    242 1HD  PRO A  14       1.304   3.268  -0.860  1.00  2.85           H  
ATOM    243 2HD  PRO A  14       2.342   4.118  -2.113  1.00  2.85           H  
ATOM    244  N   GLU A  15      -2.217   3.607  -1.624  1.00  2.93           N  
ATOM    245  CA  GLU A  15      -3.601   3.252  -1.300  1.00  2.93           C  
ATOM    246  C   GLU A  15      -4.509   4.484  -1.372  1.00  2.93           C  
ATOM    247  O   GLU A  15      -5.729   4.360  -1.495  1.00  2.93           O  
ATOM    248  CB  GLU A  15      -3.717   2.544   0.052  1.00  2.93           C  
ATOM    249  CG  GLU A  15      -3.084   1.145   0.047  1.00  2.93           C  
ATOM    250  CD  GLU A  15      -3.297   0.337   1.315  1.00  2.93           C  
ATOM    251  OE1 GLU A  15      -3.986   0.790   2.204  1.00  2.93           O  
ATOM    252  OE2 GLU A  15      -2.761  -0.748   1.381  1.00  2.93           O  
ATOM    253  H   GLU A  15      -1.505   3.571  -0.878  1.00  2.93           H  
ATOM    254  HA  GLU A  15      -3.950   2.546  -2.052  1.00  2.93           H  
ATOM    255 1HB  GLU A  15      -3.219   3.141   0.820  1.00  2.93           H  
ATOM    256 2HB  GLU A  15      -4.765   2.451   0.330  1.00  2.93           H  
ATOM    257 1HG  GLU A  15      -3.489   0.587  -0.796  1.00  2.93           H  
ATOM    258 2HG  GLU A  15      -2.011   1.266  -0.121  1.00  2.93           H  
ATOM    259  N   VAL A  16      -3.906   5.673  -1.290  1.00  2.87           N  
ATOM    260  CA  VAL A  16      -4.617   6.936  -1.398  1.00  2.87           C  
ATOM    261  C   VAL A  16      -4.114   7.683  -2.639  1.00  2.87           C  
ATOM    262  O   VAL A  16      -4.252   8.904  -2.761  1.00  2.87           O  
ATOM    263  CB  VAL A  16      -4.450   7.780  -0.123  1.00  2.87           C  
ATOM    264  CG1 VAL A  16      -5.112   7.073   1.053  1.00  2.87           C  
ATOM    265  CG2 VAL A  16      -3.000   7.977   0.168  1.00  2.87           C  
ATOM    266  H   VAL A  16      -2.887   5.712  -1.183  1.00  2.87           H  
ATOM    267  HA  VAL A  16      -5.679   6.731  -1.526  1.00  2.87           H  
ATOM    268  HB  VAL A  16      -4.934   8.743  -0.270  1.00  2.87           H  
ATOM    269 1HG1 VAL A  16      -5.001   7.678   1.952  1.00  2.87           H  
ATOM    270 2HG1 VAL A  16      -6.172   6.931   0.838  1.00  2.87           H  
ATOM    271 3HG1 VAL A  16      -4.638   6.103   1.209  1.00  2.87           H  
ATOM    272 1HG2 VAL A  16      -2.883   8.577   1.065  1.00  2.87           H  
ATOM    273 2HG2 VAL A  16      -2.552   7.005   0.330  1.00  2.87           H  
ATOM    274 3HG2 VAL A  16      -2.513   8.474  -0.674  1.00  2.87           H  
ATOM    275  N   GLY A  17      -3.533   6.916  -3.563  1.00  2.70           N  
ATOM    276  CA  GLY A  17      -2.979   7.388  -4.821  1.00  2.70           C  
ATOM    277  C   GLY A  17      -1.828   8.369  -4.647  1.00  2.70           C  
ATOM    278  O   GLY A  17      -0.884   8.132  -3.898  1.00  2.70           O  
ATOM    279  H   GLY A  17      -3.471   5.917  -3.398  1.00  2.70           H  
ATOM    280 1HA  GLY A  17      -2.633   6.527  -5.396  1.00  2.70           H  
ATOM    281 2HA  GLY A  17      -3.769   7.859  -5.407  1.00  2.70           H  
ATOM    282  N   ASP A  18      -1.905   9.466  -5.375  1.00  2.49           N  
ATOM    283  CA  ASP A  18      -0.882  10.495  -5.357  1.00  2.49           C  
ATOM    284  C   ASP A  18      -1.503  11.884  -5.242  1.00  2.49           C  
ATOM    285  O   ASP A  18      -2.052  12.373  -6.221  1.00  2.49           O  
ATOM    286  CB  ASP A  18      -0.033  10.390  -6.616  1.00  2.49           C  
ATOM    287  CG  ASP A  18       1.088  11.408  -6.733  1.00  2.49           C  
ATOM    288  OD1 ASP A  18       0.892  12.561  -6.345  1.00  2.49           O  
ATOM    289  OD2 ASP A  18       2.151  11.023  -7.184  1.00  2.49           O  
ATOM    290  H   ASP A  18      -2.716   9.587  -5.965  1.00  2.49           H  
ATOM    291  HA  ASP A  18      -0.216  10.288  -4.531  1.00  2.49           H  
ATOM    292 1HB  ASP A  18       0.401   9.387  -6.683  1.00  2.49           H  
ATOM    293 2HB  ASP A  18      -0.688  10.517  -7.473  1.00  2.49           H  
ATOM    294  N   PRO A  19      -1.376  12.586  -4.109  1.00  2.33           N  
ATOM    295  CA  PRO A  19      -1.954  13.895  -3.836  1.00  2.33           C  
ATOM    296  C   PRO A  19      -1.749  14.967  -4.922  1.00  2.33           C  
ATOM    297  O   PRO A  19      -2.478  15.962  -4.930  1.00  2.33           O  
ATOM    298  CB  PRO A  19      -1.229  14.297  -2.545  1.00  2.33           C  
ATOM    299  CG  PRO A  19      -0.922  12.991  -1.861  1.00  2.33           C  
ATOM    300  CD  PRO A  19      -0.607  12.032  -2.973  1.00  2.33           C  
ATOM    301  HA  PRO A  19      -3.028  13.761  -3.641  1.00  2.33           H  
ATOM    302 1HB  PRO A  19      -0.322  14.871  -2.794  1.00  2.33           H  
ATOM    303 2HB  PRO A  19      -1.871  14.956  -1.943  1.00  2.33           H  
ATOM    304 1HG  PRO A  19      -0.079  13.120  -1.163  1.00  2.33           H  
ATOM    305 2HG  PRO A  19      -1.786  12.664  -1.260  1.00  2.33           H  
ATOM    306 1HD  PRO A  19       0.458  12.049  -3.192  1.00  2.33           H  
ATOM    307 2HD  PRO A  19      -0.981  11.031  -2.679  1.00  2.33           H  
ATOM    308  N   THR A  20      -0.735  14.827  -5.786  1.00  2.27           N  
ATOM    309  CA  THR A  20      -0.484  15.855  -6.792  1.00  2.27           C  
ATOM    310  C   THR A  20      -1.087  15.548  -8.176  1.00  2.27           C  
ATOM    311  O   THR A  20      -1.031  16.402  -9.067  1.00  2.27           O  
ATOM    312  CB  THR A  20       1.037  16.088  -6.964  1.00  2.27           C  
ATOM    313  OG1 THR A  20       1.673  14.924  -7.519  1.00  2.27           O  
ATOM    314  CG2 THR A  20       1.661  16.348  -5.608  1.00  2.27           C  
ATOM    315  H   THR A  20      -0.151  13.982  -5.798  1.00  2.27           H  
ATOM    316  HA  THR A  20      -0.928  16.786  -6.442  1.00  2.27           H  
ATOM    317  HB  THR A  20       1.208  16.940  -7.617  1.00  2.27           H  
ATOM    318  HG1 THR A  20       1.388  14.108  -7.036  1.00  2.27           H  
ATOM    319 1HG2 THR A  20       2.728  16.505  -5.734  1.00  2.27           H  
ATOM    320 2HG2 THR A  20       1.212  17.229  -5.156  1.00  2.27           H  
ATOM    321 3HG2 THR A  20       1.497  15.481  -4.964  1.00  2.27           H  
ATOM    322  N   SER A  21      -1.604  14.328  -8.390  1.00  2.33           N  
ATOM    323  CA  SER A  21      -2.081  13.960  -9.730  1.00  2.33           C  
ATOM    324  C   SER A  21      -3.136  12.816  -9.781  1.00  2.33           C  
ATOM    325  O   SER A  21      -3.779  12.483  -8.791  1.00  2.33           O  
ATOM    326  CB  SER A  21      -0.879  13.634 -10.600  1.00  2.33           C  
ATOM    327  OG  SER A  21      -1.243  13.541 -11.951  1.00  2.33           O  
ATOM    328  H   SER A  21      -1.663  13.659  -7.619  1.00  2.33           H  
ATOM    329  HA  SER A  21      -2.557  14.845 -10.156  1.00  2.33           H  
ATOM    330 1HB  SER A  21      -0.112  14.398 -10.481  1.00  2.33           H  
ATOM    331 2HB  SER A  21      -0.461  12.712 -10.263  1.00  2.33           H  
ATOM    332  HG  SER A  21      -1.459  14.444 -12.223  1.00  2.33           H  
ATOM    333  N   GLY A  22      -3.349  12.272 -10.991  1.00  2.49           N  
ATOM    334  CA  GLY A  22      -4.313  11.199 -11.308  1.00  2.49           C  
ATOM    335  C   GLY A  22      -3.635   9.824 -11.466  1.00  2.49           C  
ATOM    336  O   GLY A  22      -4.125   8.947 -12.175  1.00  2.49           O  
ATOM    337  H   GLY A  22      -2.766  12.623 -11.733  1.00  2.49           H  
ATOM    338 1HA  GLY A  22      -5.065  11.144 -10.520  1.00  2.49           H  
ATOM    339 2HA  GLY A  22      -4.838  11.449 -12.228  1.00  2.49           H  
ATOM    340  N   ILE A  23      -2.475   9.688 -10.847  1.00  2.69           N  
ATOM    341  CA  ILE A  23      -1.586   8.528 -10.939  1.00  2.69           C  
ATOM    342  C   ILE A  23      -2.073   7.252 -10.245  1.00  2.69           C  
ATOM    343  O   ILE A  23      -2.497   7.268  -9.088  1.00  2.69           O  
ATOM    344  CB  ILE A  23      -0.244   8.939 -10.346  1.00  2.69           C  
ATOM    345  CG1 ILE A  23       0.347  10.010 -11.183  1.00  2.69           C  
ATOM    346  CG2 ILE A  23       0.697   7.778 -10.256  1.00  2.69           C  
ATOM    347  CD1 ILE A  23       1.458  10.660 -10.498  1.00  2.69           C  
ATOM    348  H   ILE A  23      -2.182  10.463 -10.271  1.00  2.69           H  
ATOM    349  HA  ILE A  23      -1.444   8.300 -11.993  1.00  2.69           H  
ATOM    350  HB  ILE A  23      -0.399   9.342  -9.365  1.00  2.69           H  
ATOM    351 1HG1 ILE A  23       0.719   9.574 -12.108  1.00  2.69           H  
ATOM    352 2HG1 ILE A  23      -0.410  10.744 -11.431  1.00  2.69           H  
ATOM    353 1HG2 ILE A  23       1.646   8.105  -9.832  1.00  2.69           H  
ATOM    354 2HG2 ILE A  23       0.271   7.009  -9.622  1.00  2.69           H  
ATOM    355 3HG2 ILE A  23       0.860   7.385 -11.248  1.00  2.69           H  
ATOM    356 1HD1 ILE A  23       1.876  11.423 -11.121  1.00  2.69           H  
ATOM    357 2HD1 ILE A  23       1.101  11.107  -9.578  1.00  2.69           H  
ATOM    358 3HD1 ILE A  23       2.200   9.933 -10.254  1.00  2.69           H  
ATOM    359  N   LYS A  24      -1.994   6.140 -10.982  1.00  2.83           N  
ATOM    360  CA  LYS A  24      -2.393   4.828 -10.483  1.00  2.83           C  
ATOM    361  C   LYS A  24      -1.304   4.246  -9.550  1.00  2.83           C  
ATOM    362  O   LYS A  24      -0.116   4.487  -9.789  1.00  2.83           O  
ATOM    363  CB  LYS A  24      -2.659   3.891 -11.666  1.00  2.83           C  
ATOM    364  CG  LYS A  24      -3.864   4.292 -12.505  1.00  2.83           C  
ATOM    365  CD  LYS A  24      -4.099   3.322 -13.655  1.00  2.83           C  
ATOM    366  CE  LYS A  24      -5.302   3.740 -14.494  1.00  2.83           C  
ATOM    367  NZ  LYS A  24      -5.524   2.820 -15.642  1.00  2.83           N  
ATOM    368  H   LYS A  24      -1.647   6.218 -11.928  1.00  2.83           H  
ATOM    369  HA  LYS A  24      -3.321   4.971  -9.950  1.00  2.83           H  
ATOM    370 1HB  LYS A  24      -1.790   3.883 -12.326  1.00  2.83           H  
ATOM    371 2HB  LYS A  24      -2.809   2.874 -11.323  1.00  2.83           H  
ATOM    372 1HG  LYS A  24      -4.752   4.318 -11.873  1.00  2.83           H  
ATOM    373 2HG  LYS A  24      -3.703   5.293 -12.911  1.00  2.83           H  
ATOM    374 1HD  LYS A  24      -3.215   3.293 -14.293  1.00  2.83           H  
ATOM    375 2HD  LYS A  24      -4.275   2.322 -13.261  1.00  2.83           H  
ATOM    376 1HE  LYS A  24      -6.192   3.741 -13.866  1.00  2.83           H  
ATOM    377 2HE  LYS A  24      -5.139   4.749 -14.876  1.00  2.83           H  
ATOM    378 1HZ  LYS A  24      -6.327   3.129 -16.171  1.00  2.83           H  
ATOM    379 2HZ  LYS A  24      -4.708   2.821 -16.237  1.00  2.83           H  
ATOM    380 3HZ  LYS A  24      -5.689   1.885 -15.298  1.00  2.83           H  
ATOM    381  N   PRO A  25      -1.668   3.415  -8.548  1.00  2.86           N  
ATOM    382  CA  PRO A  25      -0.798   2.748  -7.569  1.00  2.86           C  
ATOM    383  C   PRO A  25       0.451   2.027  -8.090  1.00  2.86           C  
ATOM    384  O   PRO A  25       1.435   1.912  -7.358  1.00  2.86           O  
ATOM    385  CB  PRO A  25      -1.757   1.710  -6.971  1.00  2.86           C  
ATOM    386  CG  PRO A  25      -3.108   2.350  -7.043  1.00  2.86           C  
ATOM    387  CD  PRO A  25      -3.117   3.116  -8.331  1.00  2.86           C  
ATOM    388  HA  PRO A  25      -0.516   3.488  -6.808  1.00  2.86           H  
ATOM    389 1HB  PRO A  25      -1.705   0.780  -7.555  1.00  2.86           H  
ATOM    390 2HB  PRO A  25      -1.467   1.448  -5.956  1.00  2.86           H  
ATOM    391 1HG  PRO A  25      -3.893   1.580  -7.003  1.00  2.86           H  
ATOM    392 2HG  PRO A  25      -3.259   3.002  -6.163  1.00  2.86           H  
ATOM    393 1HD  PRO A  25      -3.541   2.512  -9.142  1.00  2.86           H  
ATOM    394 2HD  PRO A  25      -3.691   4.028  -8.126  1.00  2.86           H  
ATOM    395  N   GLY A  26       0.403   1.497  -9.305  1.00  2.76           N  
ATOM    396  CA  GLY A  26       1.540   0.765  -9.866  1.00  2.76           C  
ATOM    397  C   GLY A  26       2.357   1.533 -10.917  1.00  2.76           C  
ATOM    398  O   GLY A  26       3.173   0.923 -11.607  1.00  2.76           O  
ATOM    399  H   GLY A  26      -0.425   1.606  -9.871  1.00  2.76           H  
ATOM    400 1HA  GLY A  26       2.201   0.460  -9.058  1.00  2.76           H  
ATOM    401 2HA  GLY A  26       1.170  -0.156 -10.311  1.00  2.76           H  
ATOM    402  N   THR A  27       2.126   2.838 -11.074  1.00  2.55           N  
ATOM    403  CA  THR A  27       2.787   3.601 -12.142  1.00  2.55           C  
ATOM    404  C   THR A  27       4.329   3.727 -11.993  1.00  2.55           C  
ATOM    405  O   THR A  27       4.800   4.216 -10.967  1.00  2.55           O  
ATOM    406  CB  THR A  27       2.210   5.024 -12.165  1.00  2.55           C  
ATOM    407  OG1 THR A  27       0.793   4.942 -12.325  1.00  2.55           O  
ATOM    408  CG2 THR A  27       2.788   5.835 -13.317  1.00  2.55           C  
ATOM    409  H   THR A  27       1.451   3.313 -10.470  1.00  2.55           H  
ATOM    410  HA  THR A  27       2.516   3.140 -13.079  1.00  2.55           H  
ATOM    411  HB  THR A  27       2.436   5.523 -11.225  1.00  2.55           H  
ATOM    412  HG1 THR A  27       0.411   4.791 -11.429  1.00  2.55           H  
ATOM    413 1HG2 THR A  27       2.356   6.832 -13.320  1.00  2.55           H  
ATOM    414 2HG2 THR A  27       3.863   5.913 -13.209  1.00  2.55           H  
ATOM    415 3HG2 THR A  27       2.554   5.337 -14.254  1.00  2.55           H  
ATOM    416  N   PRO A  28       5.138   3.284 -12.993  1.00  2.30           N  
ATOM    417  CA  PRO A  28       6.594   3.422 -13.079  1.00  2.30           C  
ATOM    418  C   PRO A  28       7.002   4.885 -13.134  1.00  2.30           C  
ATOM    419  O   PRO A  28       6.279   5.696 -13.701  1.00  2.30           O  
ATOM    420  CB  PRO A  28       6.940   2.731 -14.403  1.00  2.30           C  
ATOM    421  CG  PRO A  28       5.793   1.801 -14.670  1.00  2.30           C  
ATOM    422  CD  PRO A  28       4.575   2.495 -14.109  1.00  2.30           C  
ATOM    423  HA  PRO A  28       7.057   2.913 -12.223  1.00  2.30           H  
ATOM    424 1HB  PRO A  28       7.059   3.484 -15.197  1.00  2.30           H  
ATOM    425 2HB  PRO A  28       7.901   2.204 -14.313  1.00  2.30           H  
ATOM    426 1HG  PRO A  28       5.695   1.619 -15.754  1.00  2.30           H  
ATOM    427 2HG  PRO A  28       5.973   0.824 -14.198  1.00  2.30           H  
ATOM    428 1HD  PRO A  28       4.113   3.148 -14.849  1.00  2.30           H  
ATOM    429 2HD  PRO A  28       3.904   1.707 -13.770  1.00  2.30           H  
ATOM    430  N   PHE A  29       8.206   5.214 -12.672  1.00  2.06           N  
ATOM    431  CA  PHE A  29       8.682   6.599 -12.787  1.00  2.06           C  
ATOM    432  C   PHE A  29       8.536   7.170 -14.191  1.00  2.06           C  
ATOM    433  O   PHE A  29       8.077   8.298 -14.383  1.00  2.06           O  
ATOM    434  CB  PHE A  29      10.155   6.752 -12.407  1.00  2.06           C  
ATOM    435  CG  PHE A  29      10.638   8.133 -12.696  1.00  2.06           C  
ATOM    436  CD1 PHE A  29      10.394   9.188 -11.831  1.00  2.06           C  
ATOM    437  CD2 PHE A  29      11.320   8.380 -13.867  1.00  2.06           C  
ATOM    438  CE1 PHE A  29      10.818  10.455 -12.150  1.00  2.06           C  
ATOM    439  CE2 PHE A  29      11.750   9.638 -14.189  1.00  2.06           C  
ATOM    440  CZ  PHE A  29      11.498  10.674 -13.336  1.00  2.06           C  
ATOM    441  H   PHE A  29       8.781   4.522 -12.217  1.00  2.06           H  
ATOM    442  HA  PHE A  29       8.100   7.198 -12.103  1.00  2.06           H  
ATOM    443 1HB  PHE A  29      10.298   6.569 -11.369  1.00  2.06           H  
ATOM    444 2HB  PHE A  29      10.776   6.041 -12.959  1.00  2.06           H  
ATOM    445  HD1 PHE A  29       9.853   9.007 -10.902  1.00  2.06           H  
ATOM    446  HD2 PHE A  29      11.511   7.547 -14.541  1.00  2.06           H  
ATOM    447  HE1 PHE A  29      10.618  11.286 -11.473  1.00  2.06           H  
ATOM    448  HE2 PHE A  29      12.287   9.816 -15.121  1.00  2.06           H  
ATOM    449  HZ  PHE A  29      11.836  11.675 -13.597  1.00  2.06           H  
ATOM    450  N   GLN A  30       8.922   6.398 -15.190  1.00  1.86           N  
ATOM    451  CA  GLN A  30       8.911   6.876 -16.559  1.00  1.86           C  
ATOM    452  C   GLN A  30       7.524   7.295 -17.062  1.00  1.86           C  
ATOM    453  O   GLN A  30       7.429   8.143 -17.961  1.00  1.86           O  
ATOM    454  CB  GLN A  30       9.495   5.809 -17.483  1.00  1.86           C  
ATOM    455  CG  GLN A  30      10.998   5.587 -17.317  1.00  1.86           C  
ATOM    456  CD  GLN A  30      11.798   6.818 -17.726  1.00  1.86           C  
ATOM    457  OE1 GLN A  30      11.505   7.432 -18.758  1.00  1.86           O  
ATOM    458  NE2 GLN A  30      12.806   7.183 -16.946  1.00  1.86           N  
ATOM    459  H   GLN A  30       9.263   5.470 -14.983  1.00  1.86           H  
ATOM    460  HA  GLN A  30       9.556   7.754 -16.606  1.00  1.86           H  
ATOM    461 1HB  GLN A  30       8.987   4.860 -17.303  1.00  1.86           H  
ATOM    462 2HB  GLN A  30       9.306   6.087 -18.520  1.00  1.86           H  
ATOM    463 1HG  GLN A  30      11.214   5.375 -16.267  1.00  1.86           H  
ATOM    464 2HG  GLN A  30      11.309   4.750 -17.942  1.00  1.86           H  
ATOM    465 1HE2 GLN A  30      13.352   7.985 -17.195  1.00  1.86           H  
ATOM    466 2HE2 GLN A  30      13.040   6.644 -16.101  1.00  1.86           H  
ATOM    467  N   GLU A  31       6.461   6.698 -16.509  1.00  1.72           N  
ATOM    468  CA  GLU A  31       5.095   6.965 -16.945  1.00  1.72           C  
ATOM    469  C   GLU A  31       4.431   8.109 -16.177  1.00  1.72           C  
ATOM    470  O   GLU A  31       3.259   8.424 -16.407  1.00  1.72           O  
ATOM    471  CB  GLU A  31       4.242   5.702 -16.838  1.00  1.72           C  
ATOM    472  CG  GLU A  31       4.679   4.567 -17.763  1.00  1.72           C  
ATOM    473  CD  GLU A  31       3.785   3.347 -17.688  1.00  1.72           C  
ATOM    474  OE1 GLU A  31       2.837   3.364 -16.936  1.00  1.72           O  
ATOM    475  OE2 GLU A  31       4.059   2.395 -18.378  1.00  1.72           O  
ATOM    476  H   GLU A  31       6.589   6.071 -15.717  1.00  1.72           H  
ATOM    477  HA  GLU A  31       5.130   7.254 -17.995  1.00  1.72           H  
ATOM    478 1HB  GLU A  31       4.314   5.328 -15.824  1.00  1.72           H  
ATOM    479 2HB  GLU A  31       3.197   5.937 -17.034  1.00  1.72           H  
ATOM    480 1HG  GLU A  31       4.696   4.933 -18.790  1.00  1.72           H  
ATOM    481 2HG  GLU A  31       5.696   4.279 -17.492  1.00  1.72           H  
ATOM    482  N   LEU A  32       5.165   8.739 -15.263  1.00  1.62           N  
ATOM    483  CA  LEU A  32       4.603   9.833 -14.493  1.00  1.62           C  
ATOM    484  C   LEU A  32       4.378  11.070 -15.389  1.00  1.62           C  
ATOM    485  O   LEU A  32       5.113  11.281 -16.357  1.00  1.62           O  
ATOM    486  CB  LEU A  32       5.545  10.173 -13.337  1.00  1.62           C  
ATOM    487  CG  LEU A  32       5.691   9.079 -12.316  1.00  1.62           C  
ATOM    488  CD1 LEU A  32       6.749   9.452 -11.364  1.00  1.62           C  
ATOM    489  CD2 LEU A  32       4.419   8.915 -11.600  1.00  1.62           C  
ATOM    490  H   LEU A  32       6.130   8.451 -15.086  1.00  1.62           H  
ATOM    491  HA  LEU A  32       3.682   9.468 -14.067  1.00  1.62           H  
ATOM    492 1HB  LEU A  32       6.535  10.373 -13.735  1.00  1.62           H  
ATOM    493 2HB  LEU A  32       5.191  11.071 -12.829  1.00  1.62           H  
ATOM    494  HG  LEU A  32       5.961   8.151 -12.812  1.00  1.62           H  
ATOM    495 1HD1 LEU A  32       6.871   8.673 -10.614  1.00  1.62           H  
ATOM    496 2HD1 LEU A  32       7.669   9.592 -11.908  1.00  1.62           H  
ATOM    497 3HD1 LEU A  32       6.472  10.354 -10.891  1.00  1.62           H  
ATOM    498 1HD2 LEU A  32       4.513   8.129 -10.850  1.00  1.62           H  
ATOM    499 2HD2 LEU A  32       4.199   9.860 -11.119  1.00  1.62           H  
ATOM    500 3HD2 LEU A  32       3.630   8.658 -12.300  1.00  1.62           H  
ATOM    501  N   PRO A  33       3.366  11.910 -15.113  1.00  1.55           N  
ATOM    502  CA  PRO A  33       3.105  13.171 -15.794  1.00  1.55           C  
ATOM    503  C   PRO A  33       4.296  14.109 -15.685  1.00  1.55           C  
ATOM    504  O   PRO A  33       4.962  14.154 -14.656  1.00  1.55           O  
ATOM    505  CB  PRO A  33       1.910  13.733 -15.016  1.00  1.55           C  
ATOM    506  CG  PRO A  33       1.237  12.521 -14.425  1.00  1.55           C  
ATOM    507  CD  PRO A  33       2.357  11.558 -14.109  1.00  1.55           C  
ATOM    508  HA  PRO A  33       2.851  12.975 -16.845  1.00  1.55           H  
ATOM    509 1HB  PRO A  33       2.257  14.443 -14.250  1.00  1.55           H  
ATOM    510 2HB  PRO A  33       1.251  14.294 -15.695  1.00  1.55           H  
ATOM    511 1HG  PRO A  33       0.667  12.803 -13.528  1.00  1.55           H  
ATOM    512 2HG  PRO A  33       0.516  12.104 -15.140  1.00  1.55           H  
ATOM    513 1HD  PRO A  33       2.758  11.702 -13.110  1.00  1.55           H  
ATOM    514 2HD  PRO A  33       1.938  10.559 -14.271  1.00  1.55           H  
ATOM    515  N   GLU A  34       4.518  14.920 -16.713  1.00  1.51           N  
ATOM    516  CA  GLU A  34       5.633  15.877 -16.721  1.00  1.51           C  
ATOM    517  C   GLU A  34       5.503  16.940 -15.627  1.00  1.51           C  
ATOM    518  O   GLU A  34       6.491  17.527 -15.192  1.00  1.51           O  
ATOM    519  CB  GLU A  34       5.738  16.546 -18.092  1.00  1.51           C  
ATOM    520  CG  GLU A  34       6.176  15.602 -19.211  1.00  1.51           C  
ATOM    521  CD  GLU A  34       6.265  16.267 -20.569  1.00  1.51           C  
ATOM    522  OE1 GLU A  34       5.901  17.413 -20.681  1.00  1.51           O  
ATOM    523  OE2 GLU A  34       6.703  15.619 -21.492  1.00  1.51           O  
ATOM    524  H   GLU A  34       3.928  14.854 -17.531  1.00  1.51           H  
ATOM    525  HA  GLU A  34       6.556  15.327 -16.541  1.00  1.51           H  
ATOM    526 1HB  GLU A  34       4.774  16.980 -18.362  1.00  1.51           H  
ATOM    527 2HB  GLU A  34       6.461  17.362 -18.040  1.00  1.51           H  
ATOM    528 1HG  GLU A  34       7.154  15.192 -18.955  1.00  1.51           H  
ATOM    529 2HG  GLU A  34       5.471  14.773 -19.262  1.00  1.51           H  
ATOM    530  N   ASP A  35       4.275  17.170 -15.176  1.00  1.50           N  
ATOM    531  CA  ASP A  35       3.985  18.166 -14.157  1.00  1.50           C  
ATOM    532  C   ASP A  35       4.034  17.572 -12.747  1.00  1.50           C  
ATOM    533  O   ASP A  35       3.738  18.256 -11.770  1.00  1.50           O  
ATOM    534  CB  ASP A  35       2.606  18.772 -14.406  1.00  1.50           C  
ATOM    535  CG  ASP A  35       2.544  19.577 -15.699  1.00  1.50           C  
ATOM    536  OD1 ASP A  35       3.484  20.275 -15.996  1.00  1.50           O  
ATOM    537  OD2 ASP A  35       1.563  19.466 -16.390  1.00  1.50           O  
ATOM    538  H   ASP A  35       3.516  16.637 -15.571  1.00  1.50           H  
ATOM    539  HA  ASP A  35       4.734  18.954 -14.224  1.00  1.50           H  
ATOM    540 1HB  ASP A  35       1.864  17.976 -14.449  1.00  1.50           H  
ATOM    541 2HB  ASP A  35       2.341  19.425 -13.573  1.00  1.50           H  
ATOM    542  N   TRP A  36       4.380  16.290 -12.645  1.00  1.52           N  
ATOM    543  CA  TRP A  36       4.479  15.603 -11.368  1.00  1.52           C  
ATOM    544  C   TRP A  36       5.648  16.094 -10.550  1.00  1.52           C  
ATOM    545  O   TRP A  36       6.715  16.409 -11.094  1.00  1.52           O  
ATOM    546  CB  TRP A  36       4.594  14.103 -11.578  1.00  1.52           C  
ATOM    547  CG  TRP A  36       4.778  13.323 -10.354  1.00  1.52           C  
ATOM    548  CD1 TRP A  36       3.807  12.878  -9.538  1.00  1.52           C  
ATOM    549  CD2 TRP A  36       6.020  12.823  -9.816  1.00  1.52           C  
ATOM    550  NE1 TRP A  36       4.333  12.144  -8.530  1.00  1.52           N  
ATOM    551  CE2 TRP A  36       5.696  12.091  -8.681  1.00  1.52           C  
ATOM    552  CE3 TRP A  36       7.362  12.924 -10.214  1.00  1.52           C  
ATOM    553  CZ2 TRP A  36       6.659  11.450  -7.926  1.00  1.52           C  
ATOM    554  CZ3 TRP A  36       8.323  12.279  -9.460  1.00  1.52           C  
ATOM    555  CH2 TRP A  36       7.987  11.562  -8.346  1.00  1.52           C  
ATOM    556  H   TRP A  36       4.614  15.751 -13.476  1.00  1.52           H  
ATOM    557  HA  TRP A  36       3.568  15.800 -10.804  1.00  1.52           H  
ATOM    558 1HB  TRP A  36       3.703  13.740 -12.085  1.00  1.52           H  
ATOM    559 2HB  TRP A  36       5.443  13.897 -12.228  1.00  1.52           H  
ATOM    560  HD1 TRP A  36       2.746  13.075  -9.665  1.00  1.52           H  
ATOM    561  HE1 TRP A  36       3.731  11.706  -7.799  1.00  1.52           H  
ATOM    562  HE3 TRP A  36       7.633  13.488 -11.101  1.00  1.52           H  
ATOM    563  HZ2 TRP A  36       6.410  10.871  -7.049  1.00  1.52           H  
ATOM    564  HZ3 TRP A  36       9.351  12.349  -9.778  1.00  1.52           H  
ATOM    565  HH2 TRP A  36       8.776  11.065  -7.776  1.00  1.52           H  
ATOM    566  N   LEU A  37       5.430  16.195  -9.243  1.00  1.56           N  
ATOM    567  CA  LEU A  37       6.469  16.611  -8.323  1.00  1.56           C  
ATOM    568  C   LEU A  37       6.345  15.988  -6.940  1.00  1.56           C  
ATOM    569  O   LEU A  37       5.254  15.596  -6.540  1.00  1.56           O  
ATOM    570  CB  LEU A  37       6.434  18.147  -8.201  1.00  1.56           C  
ATOM    571  CG  LEU A  37       5.163  18.786  -7.526  1.00  1.56           C  
ATOM    572  CD1 LEU A  37       3.917  18.354  -8.291  1.00  1.56           C  
ATOM    573  CD2 LEU A  37       5.051  18.379  -6.071  1.00  1.56           C  
ATOM    574  H   LEU A  37       4.520  15.948  -8.876  1.00  1.56           H  
ATOM    575  HA  LEU A  37       7.411  16.295  -8.752  1.00  1.56           H  
ATOM    576 1HB  LEU A  37       7.298  18.463  -7.619  1.00  1.56           H  
ATOM    577 2HB  LEU A  37       6.525  18.574  -9.198  1.00  1.56           H  
ATOM    578  HG  LEU A  37       5.241  19.872  -7.587  1.00  1.56           H  
ATOM    579 1HD1 LEU A  37       3.038  18.817  -7.844  1.00  1.56           H  
ATOM    580 2HD1 LEU A  37       4.001  18.671  -9.327  1.00  1.56           H  
ATOM    581 3HD1 LEU A  37       3.814  17.271  -8.249  1.00  1.56           H  
ATOM    582 1HD2 LEU A  37       4.170  18.845  -5.631  1.00  1.56           H  
ATOM    583 2HD2 LEU A  37       4.962  17.313  -5.999  1.00  1.56           H  
ATOM    584 3HD2 LEU A  37       5.914  18.696  -5.538  1.00  1.56           H  
ATOM    585  N   CYS A  38       7.462  15.918  -6.200  1.00  1.60           N  
ATOM    586  CA  CYS A  38       7.408  15.489  -4.793  1.00  1.60           C  
ATOM    587  C   CYS A  38       7.220  16.702  -3.847  1.00  1.60           C  
ATOM    588  O   CYS A  38       8.172  17.484  -3.680  1.00  1.60           O  
ATOM    589  CB  CYS A  38       8.637  14.675  -4.396  1.00  1.60           C  
ATOM    590  SG  CYS A  38       8.717  13.064  -5.258  1.00  1.60           S  
ATOM    591  H   CYS A  38       8.334  16.222  -6.639  1.00  1.60           H  
ATOM    592  HA  CYS A  38       6.600  14.787  -4.710  1.00  1.60           H  
ATOM    593 1HB  CYS A  38       9.543  15.238  -4.631  1.00  1.60           H  
ATOM    594 2HB  CYS A  38       8.625  14.485  -3.320  1.00  1.60           H  
ATOM    595  N   PRO A  39       6.041  16.831  -3.160  1.00  1.62           N  
ATOM    596  CA  PRO A  39       5.554  17.965  -2.349  1.00  1.62           C  
ATOM    597  C   PRO A  39       6.484  18.554  -1.305  1.00  1.62           C  
ATOM    598  O   PRO A  39       6.411  19.743  -1.004  1.00  1.62           O  
ATOM    599  CB  PRO A  39       4.370  17.326  -1.602  1.00  1.62           C  
ATOM    600  CG  PRO A  39       3.851  16.298  -2.521  1.00  1.62           C  
ATOM    601  CD  PRO A  39       5.053  15.715  -3.190  1.00  1.62           C  
ATOM    602  HA  PRO A  39       5.199  18.756  -3.024  1.00  1.62           H  
ATOM    603 1HB  PRO A  39       4.709  16.909  -0.641  1.00  1.62           H  
ATOM    604 2HB  PRO A  39       3.623  18.101  -1.367  1.00  1.62           H  
ATOM    605 1HG  PRO A  39       3.278  15.539  -1.964  1.00  1.62           H  
ATOM    606 2HG  PRO A  39       3.160  16.758  -3.228  1.00  1.62           H  
ATOM    607 1HD  PRO A  39       5.425  14.826  -2.672  1.00  1.62           H  
ATOM    608 2HD  PRO A  39       4.710  15.510  -4.199  1.00  1.62           H  
ATOM    609  N   VAL A  40       7.340  17.736  -0.734  1.00  1.61           N  
ATOM    610  CA  VAL A  40       8.250  18.193   0.302  1.00  1.61           C  
ATOM    611  C   VAL A  40       9.272  19.171  -0.236  1.00  1.61           C  
ATOM    612  O   VAL A  40       9.679  20.112   0.443  1.00  1.61           O  
ATOM    613  CB  VAL A  40       8.963  17.000   0.927  1.00  1.61           C  
ATOM    614  CG1 VAL A  40      10.024  17.457   1.893  1.00  1.61           C  
ATOM    615  CG2 VAL A  40       7.955  16.165   1.598  1.00  1.61           C  
ATOM    616  H   VAL A  40       7.366  16.765  -1.008  1.00  1.61           H  
ATOM    617  HA  VAL A  40       7.666  18.695   1.076  1.00  1.61           H  
ATOM    618  HB  VAL A  40       9.459  16.427   0.141  1.00  1.61           H  
ATOM    619 1HG1 VAL A  40      10.525  16.591   2.320  1.00  1.61           H  
ATOM    620 2HG1 VAL A  40      10.741  18.071   1.365  1.00  1.61           H  
ATOM    621 3HG1 VAL A  40       9.561  18.041   2.691  1.00  1.61           H  
ATOM    622 1HG2 VAL A  40       8.447  15.315   2.022  1.00  1.61           H  
ATOM    623 2HG2 VAL A  40       7.463  16.738   2.385  1.00  1.61           H  
ATOM    624 3HG2 VAL A  40       7.217  15.845   0.865  1.00  1.61           H  
ATOM    625  N   CYS A  41       9.760  18.869  -1.428  1.00  1.54           N  
ATOM    626  CA  CYS A  41      10.793  19.660  -2.058  1.00  1.54           C  
ATOM    627  C   CYS A  41      10.342  20.319  -3.350  1.00  1.54           C  
ATOM    628  O   CYS A  41      11.054  21.153  -3.911  1.00  1.54           O  
ATOM    629  CB  CYS A  41      11.967  18.766  -2.348  1.00  1.54           C  
ATOM    630  SG  CYS A  41      12.728  18.082  -0.936  1.00  1.54           S  
ATOM    631  H   CYS A  41       9.348  18.102  -1.950  1.00  1.54           H  
ATOM    632  HA  CYS A  41      11.100  20.440  -1.365  1.00  1.54           H  
ATOM    633 1HB  CYS A  41      11.619  17.936  -2.952  1.00  1.54           H  
ATOM    634 2HB  CYS A  41      12.721  19.320  -2.905  1.00  1.54           H  
ATOM    635  N   ASN A  42       9.167  19.927  -3.834  1.00  1.44           N  
ATOM    636  CA  ASN A  42       8.633  20.372  -5.115  1.00  1.44           C  
ATOM    637  C   ASN A  42       9.595  20.076  -6.255  1.00  1.44           C  
ATOM    638  O   ASN A  42       9.775  20.882  -7.169  1.00  1.44           O  
ATOM    639  CB  ASN A  42       8.224  21.828  -5.061  1.00  1.44           C  
ATOM    640  CG  ASN A  42       7.055  22.025  -4.135  1.00  1.44           C  
ATOM    641  OD1 ASN A  42       6.035  21.333  -4.254  1.00  1.44           O  
ATOM    642  ND2 ASN A  42       7.183  22.941  -3.212  1.00  1.44           N  
ATOM    643  H   ASN A  42       8.628  19.241  -3.320  1.00  1.44           H  
ATOM    644  HA  ASN A  42       7.741  19.797  -5.317  1.00  1.44           H  
ATOM    645 1HB  ASN A  42       9.053  22.448  -4.729  1.00  1.44           H  
ATOM    646 2HB  ASN A  42       7.943  22.163  -6.059  1.00  1.44           H  
ATOM    647 1HD2 ASN A  42       6.438  23.108  -2.564  1.00  1.44           H  
ATOM    648 2HD2 ASN A  42       8.028  23.470  -3.148  1.00  1.44           H  
ATOM    649  N   VAL A  43      10.196  18.892  -6.199  1.00  1.33           N  
ATOM    650  CA  VAL A  43      11.123  18.483  -7.255  1.00  1.33           C  
ATOM    651  C   VAL A  43      10.300  17.896  -8.377  1.00  1.33           C  
ATOM    652  O   VAL A  43       9.500  16.997  -8.127  1.00  1.33           O  
ATOM    653  CB  VAL A  43      12.148  17.453  -6.739  1.00  1.33           C  
ATOM    654  CG1 VAL A  43      13.038  16.998  -7.837  1.00  1.33           C  
ATOM    655  CG2 VAL A  43      12.961  18.081  -5.696  1.00  1.33           C  
ATOM    656  H   VAL A  43       9.958  18.288  -5.409  1.00  1.33           H  
ATOM    657  HA  VAL A  43      11.658  19.358  -7.620  1.00  1.33           H  
ATOM    658  HB  VAL A  43      11.615  16.592  -6.343  1.00  1.33           H  
ATOM    659 1HG1 VAL A  43      13.754  16.275  -7.475  1.00  1.33           H  
ATOM    660 2HG1 VAL A  43      12.456  16.556  -8.626  1.00  1.33           H  
ATOM    661 3HG1 VAL A  43      13.560  17.864  -8.212  1.00  1.33           H  
ATOM    662 1HG2 VAL A  43      13.684  17.371  -5.290  1.00  1.33           H  
ATOM    663 2HG2 VAL A  43      13.484  18.939  -6.113  1.00  1.33           H  
ATOM    664 3HG2 VAL A  43      12.310  18.405  -4.952  1.00  1.33           H  
ATOM    665  N   GLY A  44      10.440  18.432  -9.592  1.00  1.25           N  
ATOM    666  CA  GLY A  44       9.618  17.990 -10.726  1.00  1.25           C  
ATOM    667  C   GLY A  44      10.160  16.733 -11.380  1.00  1.25           C  
ATOM    668  O   GLY A  44      11.348  16.456 -11.274  1.00  1.25           O  
ATOM    669  H   GLY A  44      11.146  19.158  -9.722  1.00  1.25           H  
ATOM    670 1HA  GLY A  44       8.601  17.818 -10.385  1.00  1.25           H  
ATOM    671 2HA  GLY A  44       9.566  18.791 -11.463  1.00  1.25           H  
ATOM    672  N   LYS A  45       9.340  16.049 -12.184  1.00  1.21           N  
ATOM    673  CA  LYS A  45       9.773  14.828 -12.887  1.00  1.21           C  
ATOM    674  C   LYS A  45      11.127  14.988 -13.603  1.00  1.21           C  
ATOM    675  O   LYS A  45      12.010  14.140 -13.479  1.00  1.21           O  
ATOM    676  CB  LYS A  45       8.748  14.400 -13.942  1.00  1.21           C  
ATOM    677  CG  LYS A  45       9.094  13.055 -14.605  1.00  1.21           C  
ATOM    678  CD  LYS A  45       8.112  12.668 -15.695  1.00  1.21           C  
ATOM    679  CE  LYS A  45       8.434  11.271 -16.281  1.00  1.21           C  
ATOM    680  NZ  LYS A  45       7.543  10.939 -17.432  1.00  1.21           N  
ATOM    681  H   LYS A  45       8.356  16.328 -12.211  1.00  1.21           H  
ATOM    682  HA  LYS A  45       9.864  14.027 -12.156  1.00  1.21           H  
ATOM    683 1HB  LYS A  45       7.754  14.318 -13.490  1.00  1.21           H  
ATOM    684 2HB  LYS A  45       8.683  15.161 -14.728  1.00  1.21           H  
ATOM    685 1HG  LYS A  45      10.098  13.103 -15.029  1.00  1.21           H  
ATOM    686 2HG  LYS A  45       9.073  12.278 -13.845  1.00  1.21           H  
ATOM    687 1HD  LYS A  45       7.101  12.655 -15.280  1.00  1.21           H  
ATOM    688 2HD  LYS A  45       8.145  13.405 -16.496  1.00  1.21           H  
ATOM    689 1HE  LYS A  45       9.473  11.210 -16.594  1.00  1.21           H  
ATOM    690 2HE  LYS A  45       8.262  10.539 -15.498  1.00  1.21           H  
ATOM    691 1HZ  LYS A  45       7.712   9.973 -17.778  1.00  1.21           H  
ATOM    692 2HZ  LYS A  45       6.585  11.003 -17.103  1.00  1.21           H  
ATOM    693 3HZ  LYS A  45       7.678  11.596 -18.177  1.00  1.21           H  
ATOM    694  N   ASP A  46      11.319  16.107 -14.299  1.00  1.23           N  
ATOM    695  CA  ASP A  46      12.553  16.378 -15.050  1.00  1.23           C  
ATOM    696  C   ASP A  46      13.811  16.453 -14.177  1.00  1.23           C  
ATOM    697  O   ASP A  46      14.929  16.292 -14.665  1.00  1.23           O  
ATOM    698  CB  ASP A  46      12.433  17.688 -15.831  1.00  1.23           C  
ATOM    699  CG  ASP A  46      11.510  17.601 -17.047  1.00  1.23           C  
ATOM    700  OD1 ASP A  46      11.146  16.513 -17.431  1.00  1.23           O  
ATOM    701  OD2 ASP A  46      11.181  18.632 -17.583  1.00  1.23           O  
ATOM    702  H   ASP A  46      10.568  16.781 -14.329  1.00  1.23           H  
ATOM    703  HA  ASP A  46      12.695  15.565 -15.763  1.00  1.23           H  
ATOM    704 1HB  ASP A  46      12.062  18.468 -15.168  1.00  1.23           H  
ATOM    705 2HB  ASP A  46      13.424  17.994 -16.169  1.00  1.23           H  
ATOM    706  N   GLN A  47      13.639  16.721 -12.889  1.00  1.30           N  
ATOM    707  CA  GLN A  47      14.750  16.863 -11.968  1.00  1.30           C  
ATOM    708  C   GLN A  47      15.145  15.522 -11.346  1.00  1.30           C  
ATOM    709  O   GLN A  47      16.132  15.431 -10.613  1.00  1.30           O  
ATOM    710  CB  GLN A  47      14.379  17.881 -10.901  1.00  1.30           C  
ATOM    711  CG  GLN A  47      14.199  19.296 -11.427  1.00  1.30           C  
ATOM    712  CD  GLN A  47      13.753  20.294 -10.356  1.00  1.30           C  
ATOM    713  OE1 GLN A  47      12.659  20.213  -9.774  1.00  1.30           O  
ATOM    714  NE2 GLN A  47      14.621  21.265 -10.083  1.00  1.30           N  
ATOM    715  H   GLN A  47      12.702  16.796 -12.506  1.00  1.30           H  
ATOM    716  HA  GLN A  47      15.608  17.239 -12.520  1.00  1.30           H  
ATOM    717 1HB  GLN A  47      13.432  17.591 -10.490  1.00  1.30           H  
ATOM    718 2HB  GLN A  47      15.120  17.880 -10.103  1.00  1.30           H  
ATOM    719 1HG  GLN A  47      15.147  19.637 -11.841  1.00  1.30           H  
ATOM    720 2HG  GLN A  47      13.437  19.275 -12.207  1.00  1.30           H  
ATOM    721 1HE2 GLN A  47      14.400  21.959  -9.393  1.00  1.30           H  
ATOM    722 2HE2 GLN A  47      15.497  21.307 -10.567  1.00  1.30           H  
ATOM    723  N   PHE A  48      14.397  14.466 -11.677  1.00  1.43           N  
ATOM    724  CA  PHE A  48      14.692  13.121 -11.207  1.00  1.43           C  
ATOM    725  C   PHE A  48      15.395  12.352 -12.308  1.00  1.43           C  
ATOM    726  O   PHE A  48      15.636  11.159 -12.185  1.00  1.43           O  
ATOM    727  CB  PHE A  48      13.425  12.364 -10.847  1.00  1.43           C  
ATOM    728  CG  PHE A  48      12.683  12.849  -9.701  1.00  1.43           C  
ATOM    729  CD1 PHE A  48      11.786  13.796  -9.903  1.00  1.43           C  
ATOM    730  CD2 PHE A  48      12.829  12.334  -8.437  1.00  1.43           C  
ATOM    731  CE1 PHE A  48      11.027  14.287  -8.909  1.00  1.43           C  
ATOM    732  CE2 PHE A  48      12.063  12.824  -7.422  1.00  1.43           C  
ATOM    733  CZ  PHE A  48      11.165  13.816  -7.666  1.00  1.43           C  
ATOM    734  H   PHE A  48      13.586  14.583 -12.288  1.00  1.43           H  
ATOM    735  HA  PHE A  48      15.349  13.178 -10.339  1.00  1.43           H  
ATOM    736 1HB  PHE A  48      12.774  12.447 -11.686  1.00  1.43           H  
ATOM    737 2HB  PHE A  48      13.644  11.308 -10.704  1.00  1.43           H  
ATOM    738  HD1 PHE A  48      11.687  14.164 -10.899  1.00  1.43           H  
ATOM    739  HD2 PHE A  48      13.547  11.535  -8.247  1.00  1.43           H  
ATOM    740  HE1 PHE A  48      10.310  15.056  -9.121  1.00  1.43           H  
ATOM    741  HE2 PHE A  48      12.163  12.429  -6.434  1.00  1.43           H  
ATOM    742  HZ  PHE A  48      10.563  14.224  -6.881  1.00  1.43           H  
ATOM    743  N   GLU A  49      15.732  13.030 -13.400  1.00  1.59           N  
ATOM    744  CA  GLU A  49      16.448  12.386 -14.495  1.00  1.59           C  
ATOM    745  C   GLU A  49      17.572  11.422 -14.022  1.00  1.59           C  
ATOM    746  O   GLU A  49      17.518  10.248 -14.356  1.00  1.59           O  
ATOM    747  CB  GLU A  49      16.942  13.414 -15.510  1.00  1.59           C  
ATOM    748  CG  GLU A  49      17.687  12.802 -16.672  1.00  1.59           C  
ATOM    749  CD  GLU A  49      16.815  11.905 -17.550  1.00  1.59           C  
ATOM    750  OE1 GLU A  49      15.617  12.068 -17.577  1.00  1.59           O  
ATOM    751  OE2 GLU A  49      17.379  11.031 -18.178  1.00  1.59           O  
ATOM    752  H   GLU A  49      15.496  14.014 -13.466  1.00  1.59           H  
ATOM    753  HA  GLU A  49      15.722  11.773 -15.033  1.00  1.59           H  
ATOM    754 1HB  GLU A  49      16.079  13.944 -15.919  1.00  1.59           H  
ATOM    755 2HB  GLU A  49      17.567  14.160 -15.047  1.00  1.59           H  
ATOM    756 1HG  GLU A  49      18.096  13.603 -17.287  1.00  1.59           H  
ATOM    757 2HG  GLU A  49      18.518  12.225 -16.277  1.00  1.59           H  
ATOM    758  N   PRO A  50      18.572  11.819 -13.204  1.00  1.77           N  
ATOM    759  CA  PRO A  50      19.636  10.931 -12.745  1.00  1.77           C  
ATOM    760  C   PRO A  50      19.121   9.772 -11.873  1.00  1.77           C  
ATOM    761  O   PRO A  50      19.841   8.802 -11.632  1.00  1.77           O  
ATOM    762  CB  PRO A  50      20.552  11.877 -11.954  1.00  1.77           C  
ATOM    763  CG  PRO A  50      19.671  13.039 -11.554  1.00  1.77           C  
ATOM    764  CD  PRO A  50      18.726  13.224 -12.710  1.00  1.77           C  
ATOM    765  HA  PRO A  50      20.163  10.534 -13.625  1.00  1.77           H  
ATOM    766 1HB  PRO A  50      20.967  11.345 -11.082  1.00  1.77           H  
ATOM    767 2HB  PRO A  50      21.404  12.181 -12.577  1.00  1.77           H  
ATOM    768 1HG  PRO A  50      19.142  12.810 -10.620  1.00  1.77           H  
ATOM    769 2HG  PRO A  50      20.283  13.932 -11.360  1.00  1.77           H  
ATOM    770 1HD  PRO A  50      17.840  13.669 -12.300  1.00  1.77           H  
ATOM    771 2HD  PRO A  50      19.192  13.852 -13.477  1.00  1.77           H  
ATOM    772  N   LEU A  51      17.898   9.905 -11.362  1.00  1.92           N  
ATOM    773  CA  LEU A  51      17.250   8.929 -10.506  1.00  1.92           C  
ATOM    774  C   LEU A  51      16.233   8.078 -11.296  1.00  1.92           C  
ATOM    775  O   LEU A  51      15.589   7.197 -10.728  1.00  1.92           O  
ATOM    776  CB  LEU A  51      16.541   9.688  -9.378  1.00  1.92           C  
ATOM    777  CG  LEU A  51      17.454  10.546  -8.502  1.00  1.92           C  
ATOM    778  CD1 LEU A  51      16.618  11.340  -7.519  1.00  1.92           C  
ATOM    779  CD2 LEU A  51      18.428   9.644  -7.782  1.00  1.92           C  
ATOM    780  H   LEU A  51      17.330  10.702 -11.611  1.00  1.92           H  
ATOM    781  HA  LEU A  51      18.009   8.272 -10.086  1.00  1.92           H  
ATOM    782 1HB  LEU A  51      15.790  10.338  -9.810  1.00  1.92           H  
ATOM    783 2HB  LEU A  51      16.043   8.974  -8.735  1.00  1.92           H  
ATOM    784  HG  LEU A  51      18.002  11.249  -9.124  1.00  1.92           H  
ATOM    785 1HD1 LEU A  51      17.268  11.954  -6.898  1.00  1.92           H  
ATOM    786 2HD1 LEU A  51      15.933  11.981  -8.070  1.00  1.92           H  
ATOM    787 3HD1 LEU A  51      16.058  10.674  -6.896  1.00  1.92           H  
ATOM    788 1HD2 LEU A  51      19.090  10.244  -7.158  1.00  1.92           H  
ATOM    789 2HD2 LEU A  51      17.882   8.941  -7.157  1.00  1.92           H  
ATOM    790 3HD2 LEU A  51      19.020   9.095  -8.518  1.00  1.92           H  
ATOM    791  N   ARG A  52      16.170   8.276 -12.624  1.00  2.01           N  
ATOM    792  CA  ARG A  52      15.225   7.711 -13.626  1.00  2.01           C  
ATOM    793  C   ARG A  52      14.739   6.247 -13.579  1.00  2.01           C  
ATOM    794  O   ARG A  52      13.963   5.838 -14.456  1.00  2.01           O  
ATOM    795  CB  ARG A  52      15.829   7.867 -15.014  1.00  2.01           C  
ATOM    796  CG  ARG A  52      17.161   7.107 -15.208  1.00  2.01           C  
ATOM    797  CD  ARG A  52      17.677   7.157 -16.617  1.00  2.01           C  
ATOM    798  NE  ARG A  52      18.261   8.450 -16.983  1.00  2.01           N  
ATOM    799  CZ  ARG A  52      19.562   8.772 -16.842  1.00  2.01           C  
ATOM    800  NH1 ARG A  52      20.419   7.915 -16.330  1.00  2.01           N  
ATOM    801  NH2 ARG A  52      19.960   9.957 -17.234  1.00  2.01           N  
ATOM    802  H   ARG A  52      16.801   8.979 -13.011  1.00  2.01           H  
ATOM    803  HA  ARG A  52      14.339   8.344 -13.573  1.00  2.01           H  
ATOM    804 1HB  ARG A  52      15.160   7.419 -15.719  1.00  2.01           H  
ATOM    805 2HB  ARG A  52      15.916   8.899 -15.300  1.00  2.01           H  
ATOM    806 1HG  ARG A  52      17.916   7.559 -14.557  1.00  2.01           H  
ATOM    807 2HG  ARG A  52      17.029   6.063 -14.932  1.00  2.01           H  
ATOM    808 1HD  ARG A  52      18.440   6.394 -16.747  1.00  2.01           H  
ATOM    809 2HD  ARG A  52      16.852   6.960 -17.299  1.00  2.01           H  
ATOM    810  HE  ARG A  52      17.660   9.183 -17.387  1.00  2.01           H  
ATOM    811 1HH1 ARG A  52      20.102   7.005 -16.030  1.00  2.01           H  
ATOM    812 2HH1 ARG A  52      21.388   8.171 -16.232  1.00  2.01           H  
ATOM    813 1HH2 ARG A  52      19.253  10.587 -17.636  1.00  2.01           H  
ATOM    814 2HH2 ARG A  52      20.922  10.234 -17.149  1.00  2.01           H  
ATOM    815  N   GLY A  53      15.300   5.423 -12.706  1.00  2.03           N  
ATOM    816  CA  GLY A  53      15.044   3.986 -12.703  1.00  2.03           C  
ATOM    817  C   GLY A  53      13.896   3.587 -11.783  1.00  2.03           C  
ATOM    818  O   GLY A  53      12.998   4.380 -11.500  1.00  2.03           O  
ATOM    819  H   GLY A  53      15.864   5.834 -11.977  1.00  2.03           H  
ATOM    820 1HA  GLY A  53      14.825   3.660 -13.720  1.00  2.03           H  
ATOM    821 2HA  GLY A  53      15.950   3.466 -12.397  1.00  2.03           H  
ATOM    822  N   GLU A  54      13.933   2.340 -11.317  1.00  1.99           N  
ATOM    823  CA  GLU A  54      12.880   1.784 -10.472  1.00  1.99           C  
ATOM    824  C   GLU A  54      12.604   2.631  -9.236  1.00  1.99           C  
ATOM    825  O   GLU A  54      13.523   3.012  -8.487  1.00  1.99           O  
ATOM    826  CB  GLU A  54      13.261   0.361 -10.034  1.00  1.99           C  
ATOM    827  CG  GLU A  54      12.217  -0.355  -9.167  1.00  1.99           C  
ATOM    828  CD  GLU A  54      12.617  -1.775  -8.799  1.00  1.99           C  
ATOM    829  OE1 GLU A  54      13.613  -2.242  -9.298  1.00  1.99           O  
ATOM    830  OE2 GLU A  54      11.927  -2.382  -8.011  1.00  1.99           O  
ATOM    831  H   GLU A  54      14.708   1.747 -11.579  1.00  1.99           H  
ATOM    832  HA  GLU A  54      11.961   1.735 -11.058  1.00  1.99           H  
ATOM    833 1HB  GLU A  54      13.437  -0.254 -10.916  1.00  1.99           H  
ATOM    834 2HB  GLU A  54      14.192   0.396  -9.470  1.00  1.99           H  
ATOM    835 1HG  GLU A  54      12.073   0.211  -8.245  1.00  1.99           H  
ATOM    836 2HG  GLU A  54      11.267  -0.373  -9.698  1.00  1.99           H  
ATOM    837  N   VAL A  55      11.329   2.902  -8.984  1.00  1.94           N  
ATOM    838  CA  VAL A  55      11.012   3.689  -7.816  1.00  1.94           C  
ATOM    839  C   VAL A  55      11.012   2.768  -6.627  1.00  1.94           C  
ATOM    840  O   VAL A  55      10.043   2.049  -6.376  1.00  1.94           O  
ATOM    841  CB  VAL A  55       9.631   4.348  -7.927  1.00  1.94           C  
ATOM    842  CG1 VAL A  55       9.366   5.168  -6.674  1.00  1.94           C  
ATOM    843  CG2 VAL A  55       9.574   5.200  -9.156  1.00  1.94           C  
ATOM    844  H   VAL A  55      10.603   2.577  -9.605  1.00  1.94           H  
ATOM    845  HA  VAL A  55      11.769   4.460  -7.679  1.00  1.94           H  
ATOM    846  HB  VAL A  55       8.867   3.574  -7.986  1.00  1.94           H  
ATOM    847 1HG1 VAL A  55       8.384   5.625  -6.741  1.00  1.94           H  
ATOM    848 2HG1 VAL A  55       9.416   4.524  -5.794  1.00  1.94           H  
ATOM    849 3HG1 VAL A  55      10.123   5.948  -6.583  1.00  1.94           H  
ATOM    850 1HG2 VAL A  55       8.590   5.663  -9.242  1.00  1.94           H  
ATOM    851 2HG2 VAL A  55      10.340   5.974  -9.085  1.00  1.94           H  
ATOM    852 3HG2 VAL A  55       9.762   4.577 -10.029  1.00  1.94           H  
ATOM    853  N   ARG A  56      12.111   2.800  -5.900  1.00  1.92           N  
ATOM    854  CA  ARG A  56      12.280   1.914  -4.771  1.00  1.92           C  
ATOM    855  C   ARG A  56      11.096   2.024  -3.840  1.00  1.92           C  
ATOM    856  O   ARG A  56      10.671   3.135  -3.491  1.00  1.92           O  
ATOM    857  CB  ARG A  56      13.547   2.228  -3.988  1.00  1.92           C  
ATOM    858  CG  ARG A  56      13.777   1.292  -2.804  1.00  1.92           C  
ATOM    859  CD  ARG A  56      15.059   1.530  -2.101  1.00  1.92           C  
ATOM    860  NE  ARG A  56      15.185   0.648  -0.945  1.00  1.92           N  
ATOM    861  CZ  ARG A  56      16.264   0.562  -0.145  1.00  1.92           C  
ATOM    862  NH1 ARG A  56      17.324   1.305  -0.376  1.00  1.92           N  
ATOM    863  NH2 ARG A  56      16.253  -0.275   0.876  1.00  1.92           N  
ATOM    864  H   ARG A  56      12.860   3.393  -6.230  1.00  1.92           H  
ATOM    865  HA  ARG A  56      12.344   0.889  -5.140  1.00  1.92           H  
ATOM    866 1HB  ARG A  56      14.412   2.161  -4.646  1.00  1.92           H  
ATOM    867 2HB  ARG A  56      13.498   3.248  -3.606  1.00  1.92           H  
ATOM    868 1HG  ARG A  56      12.978   1.435  -2.076  1.00  1.92           H  
ATOM    869 2HG  ARG A  56      13.762   0.259  -3.150  1.00  1.92           H  
ATOM    870 1HD  ARG A  56      15.893   1.338  -2.774  1.00  1.92           H  
ATOM    871 2HD  ARG A  56      15.096   2.561  -1.750  1.00  1.92           H  
ATOM    872  HE  ARG A  56      14.387   0.058  -0.722  1.00  1.92           H  
ATOM    873 1HH1 ARG A  56      17.331   1.943  -1.159  1.00  1.92           H  
ATOM    874 2HH1 ARG A  56      18.131   1.235   0.226  1.00  1.92           H  
ATOM    875 1HH2 ARG A  56      15.432  -0.848   1.046  1.00  1.92           H  
ATOM    876 2HH2 ARG A  56      17.058  -0.346   1.482  1.00  1.92           H  
ATOM    877  N   ARG A  57      10.572   0.859  -3.476  1.00  1.97           N  
ATOM    878  CA  ARG A  57       9.444   0.745  -2.580  1.00  1.97           C  
ATOM    879  C   ARG A  57       9.866   0.703  -1.120  1.00  1.97           C  
ATOM    880  O   ARG A  57      10.977   0.283  -0.785  1.00  1.97           O  
ATOM    881  CB  ARG A  57       8.590  -0.464  -2.938  1.00  1.97           C  
ATOM    882  CG  ARG A  57       7.886  -0.344  -4.298  1.00  1.97           C  
ATOM    883  CD  ARG A  57       7.092  -1.557  -4.664  1.00  1.97           C  
ATOM    884  NE  ARG A  57       7.943  -2.717  -4.933  1.00  1.97           N  
ATOM    885  CZ  ARG A  57       7.497  -3.970  -5.183  1.00  1.97           C  
ATOM    886  NH1 ARG A  57       6.211  -4.227  -5.200  1.00  1.97           N  
ATOM    887  NH2 ARG A  57       8.362  -4.943  -5.415  1.00  1.97           N  
ATOM    888  H   ARG A  57      10.981   0.012  -3.844  1.00  1.97           H  
ATOM    889  HA  ARG A  57       8.826   1.624  -2.725  1.00  1.97           H  
ATOM    890 1HB  ARG A  57       9.203  -1.360  -2.949  1.00  1.97           H  
ATOM    891 2HB  ARG A  57       7.819  -0.594  -2.178  1.00  1.97           H  
ATOM    892 1HG  ARG A  57       7.192   0.492  -4.236  1.00  1.97           H  
ATOM    893 2HG  ARG A  57       8.620  -0.145  -5.084  1.00  1.97           H  
ATOM    894 1HD  ARG A  57       6.419  -1.807  -3.845  1.00  1.97           H  
ATOM    895 2HD  ARG A  57       6.506  -1.344  -5.559  1.00  1.97           H  
ATOM    896  HE  ARG A  57       8.945  -2.568  -4.939  1.00  1.97           H  
ATOM    897 1HH1 ARG A  57       5.544  -3.486  -5.029  1.00  1.97           H  
ATOM    898 2HH1 ARG A  57       5.885  -5.164  -5.389  1.00  1.97           H  
ATOM    899 1HH2 ARG A  57       9.356  -4.748  -5.408  1.00  1.97           H  
ATOM    900 2HH2 ARG A  57       8.032  -5.878  -5.603  1.00  1.97           H  
ATOM    901  N   VAL A  58       8.941   1.118  -0.275  1.00  2.08           N  
ATOM    902  CA  VAL A  58       9.057   1.139   1.177  1.00  2.08           C  
ATOM    903  C   VAL A  58       8.154   0.080   1.837  1.00  2.08           C  
ATOM    904  O   VAL A  58       6.978  -0.043   1.500  1.00  2.08           O  
ATOM    905  CB  VAL A  58       8.730   2.567   1.660  1.00  2.08           C  
ATOM    906  CG1 VAL A  58       8.710   2.625   3.119  1.00  2.08           C  
ATOM    907  CG2 VAL A  58       9.764   3.517   1.109  1.00  2.08           C  
ATOM    908  H   VAL A  58       8.076   1.447  -0.690  1.00  2.08           H  
ATOM    909  HA  VAL A  58      10.093   0.913   1.444  1.00  2.08           H  
ATOM    910  HB  VAL A  58       7.774   2.861   1.298  1.00  2.08           H  
ATOM    911 1HG1 VAL A  58       8.472   3.617   3.446  1.00  2.08           H  
ATOM    912 2HG1 VAL A  58       7.939   1.951   3.443  1.00  2.08           H  
ATOM    913 3HG1 VAL A  58       9.680   2.328   3.520  1.00  2.08           H  
ATOM    914 1HG2 VAL A  58       9.538   4.519   1.430  1.00  2.08           H  
ATOM    915 2HG2 VAL A  58      10.751   3.231   1.470  1.00  2.08           H  
ATOM    916 3HG2 VAL A  58       9.751   3.474   0.019  1.00  2.08           H  
ATOM    917  N   ARG A  59       8.725  -0.702   2.764  1.00  2.23           N  
ATOM    918  CA  ARG A  59       8.002  -1.799   3.424  1.00  2.23           C  
ATOM    919  C   ARG A  59       6.867  -1.454   4.440  1.00  2.23           C  
ATOM    920  O   ARG A  59       5.847  -2.135   4.401  1.00  2.23           O  
ATOM    921  CB  ARG A  59       9.003  -2.763   4.046  1.00  2.23           C  
ATOM    922  CG  ARG A  59       9.776  -3.638   3.073  1.00  2.23           C  
ATOM    923  CD  ARG A  59      10.750  -4.516   3.808  1.00  2.23           C  
ATOM    924  NE  ARG A  59      11.387  -5.507   2.935  1.00  2.23           N  
ATOM    925  CZ  ARG A  59      12.552  -5.358   2.253  1.00  2.23           C  
ATOM    926  NH1 ARG A  59      13.274  -4.249   2.307  1.00  2.23           N  
ATOM    927  NH2 ARG A  59      12.985  -6.364   1.508  1.00  2.23           N  
ATOM    928  H   ARG A  59       9.723  -0.566   2.984  1.00  2.23           H  
ATOM    929  HA  ARG A  59       7.527  -2.365   2.624  1.00  2.23           H  
ATOM    930 1HB  ARG A  59       9.793  -2.193   4.510  1.00  2.23           H  
ATOM    931 2HB  ARG A  59       8.529  -3.399   4.798  1.00  2.23           H  
ATOM    932 1HG  ARG A  59       9.086  -4.265   2.511  1.00  2.23           H  
ATOM    933 2HG  ARG A  59      10.341  -2.998   2.390  1.00  2.23           H  
ATOM    934 1HD  ARG A  59      11.537  -3.885   4.238  1.00  2.23           H  
ATOM    935 2HD  ARG A  59      10.233  -5.047   4.610  1.00  2.23           H  
ATOM    936  HE  ARG A  59      10.907  -6.392   2.834  1.00  2.23           H  
ATOM    937 1HH1 ARG A  59      12.997  -3.422   2.869  1.00  2.23           H  
ATOM    938 2HH1 ARG A  59      14.131  -4.189   1.786  1.00  2.23           H  
ATOM    939 1HH2 ARG A  59      12.451  -7.220   1.454  1.00  2.23           H  
ATOM    940 2HH2 ARG A  59      13.849  -6.275   0.994  1.00  2.23           H  
ATOM    941  N   PRO A  60       6.966  -0.456   5.361  1.00  2.36           N  
ATOM    942  CA  PRO A  60       8.038   0.411   5.866  1.00  2.36           C  
ATOM    943  C   PRO A  60       8.883  -0.138   7.020  1.00  2.36           C  
ATOM    944  O   PRO A  60       9.238   0.598   7.935  1.00  2.36           O  
ATOM    945  CB  PRO A  60       7.233   1.612   6.373  1.00  2.36           C  
ATOM    946  CG  PRO A  60       5.971   1.001   6.895  1.00  2.36           C  
ATOM    947  CD  PRO A  60       5.667  -0.134   5.952  1.00  2.36           C  
ATOM    948  HA  PRO A  60       8.701   0.686   5.049  1.00  2.36           H  
ATOM    949 1HB  PRO A  60       7.796   2.132   7.163  1.00  2.36           H  
ATOM    950 2HB  PRO A  60       7.055   2.338   5.573  1.00  2.36           H  
ATOM    951 1HG  PRO A  60       6.119   0.653   7.930  1.00  2.36           H  
ATOM    952 2HG  PRO A  60       5.173   1.752   6.926  1.00  2.36           H  
ATOM    953 1HD  PRO A  60       5.284  -1.003   6.507  1.00  2.36           H  
ATOM    954 2HD  PRO A  60       4.974   0.180   5.163  1.00  2.36           H  
ATOM    955  N   GLU A  61       9.347  -1.370   6.910  1.00  2.43           N  
ATOM    956  CA  GLU A  61      10.193  -2.040   7.906  1.00  2.43           C  
ATOM    957  C   GLU A  61      11.654  -1.628   7.712  1.00  2.43           C  
ATOM    958  O   GLU A  61      12.568  -2.110   8.380  1.00  2.43           O  
ATOM    959  CB  GLU A  61      10.050  -3.555   7.764  1.00  2.43           C  
ATOM    960  CG  GLU A  61       8.651  -4.079   8.062  1.00  2.43           C  
ATOM    961  CD  GLU A  61       8.517  -5.570   7.852  1.00  2.43           C  
ATOM    962  OE1 GLU A  61       9.482  -6.188   7.465  1.00  2.43           O  
ATOM    963  OE2 GLU A  61       7.448  -6.088   8.079  1.00  2.43           O  
ATOM    964  H   GLU A  61       9.053  -1.919   6.128  1.00  2.43           H  
ATOM    965  HA  GLU A  61       9.874  -1.738   8.903  1.00  2.43           H  
ATOM    966 1HB  GLU A  61      10.317  -3.850   6.756  1.00  2.43           H  
ATOM    967 2HB  GLU A  61      10.742  -4.049   8.441  1.00  2.43           H  
ATOM    968 1HG  GLU A  61       8.404  -3.845   9.097  1.00  2.43           H  
ATOM    969 2HG  GLU A  61       7.937  -3.556   7.422  1.00  2.43           H  
ATOM    970  N   ASP A  62      11.824  -0.725   6.763  1.00  2.40           N  
ATOM    971  CA  ASP A  62      13.049  -0.108   6.320  1.00  2.40           C  
ATOM    972  C   ASP A  62      13.333   1.122   7.181  1.00  2.40           C  
ATOM    973  O   ASP A  62      14.460   1.616   7.230  1.00  2.40           O  
ATOM    974  CB  ASP A  62      12.874   0.372   4.874  1.00  2.40           C  
ATOM    975  CG  ASP A  62      12.597  -0.739   3.849  1.00  2.40           C  
ATOM    976  OD1 ASP A  62      13.433  -1.598   3.654  1.00  2.40           O  
ATOM    977  OD2 ASP A  62      11.507  -0.733   3.289  1.00  2.40           O  
ATOM    978  H   ASP A  62      10.988  -0.423   6.302  1.00  2.40           H  
ATOM    979  HA  ASP A  62      13.870  -0.819   6.409  1.00  2.40           H  
ATOM    980 1HB  ASP A  62      12.049   1.083   4.840  1.00  2.40           H  
ATOM    981 2HB  ASP A  62      13.772   0.908   4.568  1.00  2.40           H  
ATOM    982  N   ILE A  63      12.272   1.674   7.778  1.00  2.29           N  
ATOM    983  CA  ILE A  63      12.367   2.927   8.508  1.00  2.29           C  
ATOM    984  C   ILE A  63      12.436   2.724  10.019  1.00  2.29           C  
ATOM    985  O   ILE A  63      11.526   2.151  10.624  1.00  2.29           O  
ATOM    986  CB  ILE A  63      11.149   3.778   8.164  1.00  2.29           C  
ATOM    987  CG1 ILE A  63      11.123   4.053   6.683  1.00  2.29           C  
ATOM    988  CG2 ILE A  63      11.164   5.026   8.929  1.00  2.29           C  
ATOM    989  CD1 ILE A  63       9.856   4.674   6.219  1.00  2.29           C  
ATOM    990  H   ILE A  63      11.363   1.215   7.743  1.00  2.29           H  
ATOM    991  HA  ILE A  63      13.268   3.449   8.193  1.00  2.29           H  
ATOM    992  HB  ILE A  63      10.243   3.220   8.404  1.00  2.29           H  
ATOM    993 1HG1 ILE A  63      11.950   4.714   6.434  1.00  2.29           H  
ATOM    994 2HG1 ILE A  63      11.250   3.115   6.149  1.00  2.29           H  
ATOM    995 1HG2 ILE A  63      10.295   5.592   8.677  1.00  2.29           H  
ATOM    996 2HG2 ILE A  63      11.155   4.790   9.983  1.00  2.29           H  
ATOM    997 3HG2 ILE A  63      12.059   5.604   8.697  1.00  2.29           H  
ATOM    998 1HD1 ILE A  63       9.918   4.822   5.162  1.00  2.29           H  
ATOM    999 2HD1 ILE A  63       9.023   4.021   6.441  1.00  2.29           H  
ATOM   1000 3HD1 ILE A  63       9.709   5.626   6.717  1.00  2.29           H  
ATOM   1001  N   ASP A  64      13.510   3.211  10.635  1.00  2.16           N  
ATOM   1002  CA  ASP A  64      13.712   3.016  12.068  1.00  2.16           C  
ATOM   1003  C   ASP A  64      12.812   3.909  12.920  1.00  2.16           C  
ATOM   1004  O   ASP A  64      12.218   3.457  13.905  1.00  2.16           O  
ATOM   1005  CB  ASP A  64      15.171   3.304  12.412  1.00  2.16           C  
ATOM   1006  CG  ASP A  64      16.134   2.287  11.830  1.00  2.16           C  
ATOM   1007  OD1 ASP A  64      15.687   1.259  11.391  1.00  2.16           O  
ATOM   1008  OD2 ASP A  64      17.311   2.544  11.831  1.00  2.16           O  
ATOM   1009  H   ASP A  64      14.209   3.702  10.092  1.00  2.16           H  
ATOM   1010  HA  ASP A  64      13.490   1.975  12.306  1.00  2.16           H  
ATOM   1011 1HB  ASP A  64      15.437   4.292  12.045  1.00  2.16           H  
ATOM   1012 2HB  ASP A  64      15.292   3.317  13.484  1.00  2.16           H  
ATOM   1013  N   MET A  65      12.661   5.158  12.501  1.00  2.05           N  
ATOM   1014  CA  MET A  65      11.879   6.163  13.212  1.00  2.05           C  
ATOM   1015  C   MET A  65      11.016   6.852  12.186  1.00  2.05           C  
ATOM   1016  O   MET A  65      11.447   7.009  11.073  1.00  2.05           O  
ATOM   1017  CB  MET A  65      12.804   7.203  13.834  1.00  2.05           C  
ATOM   1018  CG  MET A  65      12.113   8.254  14.641  1.00  2.05           C  
ATOM   1019  SD  MET A  65      13.238   9.510  15.290  1.00  2.05           S  
ATOM   1020  CE  MET A  65      14.274   8.736  16.426  1.00  2.05           C  
ATOM   1021  H   MET A  65      13.160   5.464  11.666  1.00  2.05           H  
ATOM   1022  HA  MET A  65      11.248   5.694  13.963  1.00  2.05           H  
ATOM   1023 1HB  MET A  65      13.542   6.716  14.459  1.00  2.05           H  
ATOM   1024 2HB  MET A  65      13.340   7.718  13.045  1.00  2.05           H  
ATOM   1025 1HG  MET A  65      11.388   8.761  14.025  1.00  2.05           H  
ATOM   1026 2HG  MET A  65      11.587   7.784  15.447  1.00  2.05           H  
ATOM   1027 1HE  MET A  65      14.934   9.473  16.820  1.00  2.05           H  
ATOM   1028 2HE  MET A  65      13.735   8.316  17.214  1.00  2.05           H  
ATOM   1029 3HE  MET A  65      14.834   7.962  15.933  1.00  2.05           H  
ATOM   1030  N   PHE A  66       9.798   7.240  12.482  1.00  2.00           N  
ATOM   1031  CA  PHE A  66       9.099   8.006  11.455  1.00  2.00           C  
ATOM   1032  C   PHE A  66       8.244   9.039  12.129  1.00  2.00           C  
ATOM   1033  O   PHE A  66       7.016   9.012  12.011  1.00  2.00           O  
ATOM   1034  CB  PHE A  66       8.262   7.103  10.560  1.00  2.00           C  
ATOM   1035  CG  PHE A  66       7.937   7.696   9.205  1.00  2.00           C  
ATOM   1036  CD1 PHE A  66       8.962   8.029   8.331  1.00  2.00           C  
ATOM   1037  CD2 PHE A  66       6.635   7.889   8.787  1.00  2.00           C  
ATOM   1038  CE1 PHE A  66       8.696   8.538   7.073  1.00  2.00           C  
ATOM   1039  CE2 PHE A  66       6.365   8.403   7.528  1.00  2.00           C  
ATOM   1040  CZ  PHE A  66       7.399   8.725   6.671  1.00  2.00           C  
ATOM   1041  H   PHE A  66       9.390   7.085  13.393  1.00  2.00           H  
ATOM   1042  HA  PHE A  66       9.834   8.534  10.843  1.00  2.00           H  
ATOM   1043 1HB  PHE A  66       8.783   6.167  10.407  1.00  2.00           H  
ATOM   1044 2HB  PHE A  66       7.325   6.875  11.064  1.00  2.00           H  
ATOM   1045  HD1 PHE A  66       9.990   7.878   8.654  1.00  2.00           H  
ATOM   1046  HD2 PHE A  66       5.816   7.630   9.459  1.00  2.00           H  
ATOM   1047  HE1 PHE A  66       9.512   8.789   6.397  1.00  2.00           H  
ATOM   1048  HE2 PHE A  66       5.333   8.549   7.212  1.00  2.00           H  
ATOM   1049  HZ  PHE A  66       7.183   9.124   5.679  1.00  2.00           H  
ATOM   1050  N   CYS A  67       8.869   9.900  12.910  1.00  2.00           N  
ATOM   1051  CA  CYS A  67       8.090  10.836  13.701  1.00  2.00           C  
ATOM   1052  C   CYS A  67       7.533  11.930  12.829  1.00  2.00           C  
ATOM   1053  O   CYS A  67       8.025  12.159  11.717  1.00  2.00           O  
ATOM   1054  CB  CYS A  67       8.900  11.494  14.805  1.00  2.00           C  
ATOM   1055  SG  CYS A  67       9.935  12.868  14.223  1.00  2.00           S  
ATOM   1056  H   CYS A  67       9.892   9.924  12.936  1.00  2.00           H  
ATOM   1057  HA  CYS A  67       7.251  10.290  14.158  1.00  2.00           H  
ATOM   1058 1HB  CYS A  67       8.232  11.870  15.580  1.00  2.00           H  
ATOM   1059 2HB  CYS A  67       9.553  10.752  15.268  1.00  2.00           H  
ATOM   1060  N   TYR A  68       6.572  12.645  13.379  1.00  2.06           N  
ATOM   1061  CA  TYR A  68       5.974  13.828  12.792  1.00  2.06           C  
ATOM   1062  C   TYR A  68       5.979  14.926  13.852  1.00  2.06           C  
ATOM   1063  O   TYR A  68       5.285  15.937  13.743  1.00  2.06           O  
ATOM   1064  CB  TYR A  68       4.574  13.522  12.300  1.00  2.06           C  
ATOM   1065  CG  TYR A  68       3.635  13.033  13.372  1.00  2.06           C  
ATOM   1066  CD1 TYR A  68       2.942  13.940  14.162  1.00  2.06           C  
ATOM   1067  CD2 TYR A  68       3.465  11.673  13.567  1.00  2.06           C  
ATOM   1068  CE1 TYR A  68       2.061  13.484  15.121  1.00  2.06           C  
ATOM   1069  CE2 TYR A  68       2.593  11.223  14.529  1.00  2.06           C  
ATOM   1070  CZ  TYR A  68       1.885  12.121  15.291  1.00  2.06           C  
ATOM   1071  OH  TYR A  68       0.998  11.670  16.217  1.00  2.06           O  
ATOM   1072  H   TYR A  68       6.219  12.335  14.276  1.00  2.06           H  
ATOM   1073  HA  TYR A  68       6.581  14.143  11.947  1.00  2.06           H  
ATOM   1074 1HB  TYR A  68       4.145  14.420  11.856  1.00  2.06           H  
ATOM   1075 2HB  TYR A  68       4.625  12.764  11.518  1.00  2.06           H  
ATOM   1076  HD1 TYR A  68       3.082  15.011  14.013  1.00  2.06           H  
ATOM   1077  HD2 TYR A  68       4.018  10.959  12.954  1.00  2.06           H  
ATOM   1078  HE1 TYR A  68       1.504  14.192  15.732  1.00  2.06           H  
ATOM   1079  HE2 TYR A  68       2.457  10.160  14.675  1.00  2.06           H  
ATOM   1080  HH  TYR A  68       1.140  10.727  16.357  1.00  2.06           H  
ATOM   1081  N   GLN A  69       6.730  14.652  14.913  1.00  2.16           N  
ATOM   1082  CA  GLN A  69       6.819  15.458  16.123  1.00  2.16           C  
ATOM   1083  C   GLN A  69       8.123  16.281  16.240  1.00  2.16           C  
ATOM   1084  O   GLN A  69       8.902  16.406  15.287  1.00  2.16           O  
ATOM   1085  CB  GLN A  69       6.636  14.566  17.370  1.00  2.16           C  
ATOM   1086  CG  GLN A  69       5.281  13.846  17.461  1.00  2.16           C  
ATOM   1087  CD  GLN A  69       5.062  13.206  18.846  1.00  2.16           C  
ATOM   1088  OE1 GLN A  69       4.881  13.956  19.812  1.00  2.16           O  
ATOM   1089  NE2 GLN A  69       5.071  11.879  18.957  1.00  2.16           N  
ATOM   1090  H   GLN A  69       7.290  13.814  14.868  1.00  2.16           H  
ATOM   1091  HA  GLN A  69       5.990  16.165  16.106  1.00  2.16           H  
ATOM   1092 1HB  GLN A  69       7.412  13.803  17.380  1.00  2.16           H  
ATOM   1093 2HB  GLN A  69       6.743  15.147  18.279  1.00  2.16           H  
ATOM   1094 1HG  GLN A  69       4.477  14.556  17.271  1.00  2.16           H  
ATOM   1095 2HG  GLN A  69       5.254  13.044  16.716  1.00  2.16           H  
ATOM   1096 1HE2 GLN A  69       4.927  11.458  19.854  1.00  2.16           H  
ATOM   1097 2HE2 GLN A  69       5.244  11.275  18.143  1.00  2.16           H  
ATOM   1098  N   CYS A  70       8.255  16.965  17.391  1.00  2.34           N  
ATOM   1099  CA  CYS A  70       9.369  17.833  17.788  1.00  2.34           C  
ATOM   1100  C   CYS A  70       9.497  19.086  16.924  1.00  2.34           C  
ATOM   1101  O   CYS A  70      10.439  19.850  17.075  1.00  2.34           O  
ATOM   1102  CB  CYS A  70      10.697  17.059  17.696  1.00  2.34           C  
ATOM   1103  SG  CYS A  70      12.167  17.971  18.279  1.00  2.34           S  
ATOM   1104  H   CYS A  70       7.519  16.830  18.070  1.00  2.34           H  
ATOM   1105  HA  CYS A  70       9.209  18.143  18.822  1.00  2.34           H  
ATOM   1106 1HB  CYS A  70      10.622  16.143  18.277  1.00  2.34           H  
ATOM   1107 2HB  CYS A  70      10.879  16.772  16.662  1.00  2.34           H  
ATOM   1108  N   SER A  71       8.502  19.315  16.064  1.00  2.60           N  
ATOM   1109  CA  SER A  71       8.424  20.437  15.129  1.00  2.60           C  
ATOM   1110  C   SER A  71       9.697  20.610  14.286  1.00  2.60           C  
ATOM   1111  O   SER A  71       9.973  21.707  13.800  1.00  2.60           O  
ATOM   1112  CB  SER A  71       8.142  21.725  15.879  1.00  2.60           C  
ATOM   1113  OG  SER A  71       6.922  21.649  16.574  1.00  2.60           O  
ATOM   1114  H   SER A  71       7.759  18.636  16.035  1.00  2.60           H  
ATOM   1115  HA  SER A  71       7.594  20.248  14.446  1.00  2.60           H  
ATOM   1116 1HB  SER A  71       8.952  21.930  16.577  1.00  2.60           H  
ATOM   1117 2HB  SER A  71       8.107  22.552  15.172  1.00  2.60           H  
ATOM   1118  HG  SER A  71       6.791  22.513  16.972  1.00  2.60           H  
ATOM   1119  N   GLN A  72      10.464  19.532  14.109  1.00  2.96           N  
ATOM   1120  CA  GLN A  72      11.725  19.598  13.370  1.00  2.96           C  
ATOM   1121  C   GLN A  72      11.863  18.412  12.450  1.00  2.96           C  
ATOM   1122  O   GLN A  72      12.914  17.778  12.369  1.00  2.96           O  
ATOM   1123  CB  GLN A  72      12.920  19.679  14.315  1.00  2.96           C  
ATOM   1124  CG  GLN A  72      12.980  20.924  15.200  1.00  2.96           C  
ATOM   1125  CD  GLN A  72      14.144  20.921  16.169  1.00  2.96           C  
ATOM   1126  OE1 GLN A  72      15.250  20.472  15.867  1.00  2.96           O  
ATOM   1127  NE2 GLN A  72      13.887  21.424  17.368  1.00  2.96           N  
ATOM   1128  H   GLN A  72      10.157  18.643  14.524  1.00  2.96           H  
ATOM   1129  HA  GLN A  72      11.720  20.495  12.751  1.00  2.96           H  
ATOM   1130 1HB  GLN A  72      12.895  18.830  14.934  1.00  2.96           H  
ATOM   1131 2HB  GLN A  72      13.828  19.641  13.740  1.00  2.96           H  
ATOM   1132 1HG  GLN A  72      13.081  21.797  14.557  1.00  2.96           H  
ATOM   1133 2HG  GLN A  72      12.081  21.011  15.778  1.00  2.96           H  
ATOM   1134 1HE2 GLN A  72      14.599  21.449  18.065  1.00  2.96           H  
ATOM   1135 2HE2 GLN A  72      12.970  21.775  17.577  1.00  2.96           H  
ATOM   1136  N   THR A  73      10.797  18.099  11.747  1.00  3.39           N  
ATOM   1137  CA  THR A  73      10.710  16.911  10.902  1.00  3.39           C  
ATOM   1138  C   THR A  73      11.480  17.013   9.569  1.00  3.39           C  
ATOM   1139  O   THR A  73      10.909  16.930   8.462  1.00  3.39           O  
ATOM   1140  CB  THR A  73       9.232  16.619  10.683  1.00  3.39           C  
ATOM   1141  OG1 THR A  73       8.590  17.764  10.116  1.00  3.39           O  
ATOM   1142  CG2 THR A  73       8.595  16.320  11.995  1.00  3.39           C  
ATOM   1143  H   THR A  73       9.986  18.696  11.836  1.00  3.39           H  
ATOM   1144  HA  THR A  73      11.131  16.074  11.462  1.00  3.39           H  
ATOM   1145  HB  THR A  73       9.113  15.796  10.046  1.00  3.39           H  
ATOM   1146  HG1 THR A  73       7.643  17.588  10.027  1.00  3.39           H  
ATOM   1147 1HG2 THR A  73       7.551  16.140  11.827  1.00  3.39           H  
ATOM   1148 2HG2 THR A  73       9.060  15.439  12.445  1.00  3.39           H  
ATOM   1149 3HG2 THR A  73       8.707  17.167  12.668  1.00  3.39           H  
ATOM   1150  N   VAL A  74      12.795  17.197   9.695  1.00  3.80           N  
ATOM   1151  CA  VAL A  74      13.783  17.299   8.615  1.00  3.80           C  
ATOM   1152  C   VAL A  74      13.509  18.463   7.633  1.00  3.80           C  
ATOM   1153  O   VAL A  74      14.272  19.429   7.579  1.00  3.80           O  
ATOM   1154  CB  VAL A  74      13.874  15.929   7.901  1.00  3.80           C  
ATOM   1155  CG1 VAL A  74      14.799  15.996   6.714  1.00  3.80           C  
ATOM   1156  CG2 VAL A  74      14.360  14.888   8.906  1.00  3.80           C  
ATOM   1157  H   VAL A  74      13.128  17.268  10.652  1.00  3.80           H  
ATOM   1158  HA  VAL A  74      14.753  17.481   9.069  1.00  3.80           H  
ATOM   1159  HB  VAL A  74      12.890  15.644   7.532  1.00  3.80           H  
ATOM   1160 1HG1 VAL A  74      14.843  15.028   6.230  1.00  3.80           H  
ATOM   1161 2HG1 VAL A  74      14.443  16.709   6.029  1.00  3.80           H  
ATOM   1162 3HG1 VAL A  74      15.796  16.281   7.048  1.00  3.80           H  
ATOM   1163 1HG2 VAL A  74      14.411  13.914   8.425  1.00  3.80           H  
ATOM   1164 2HG2 VAL A  74      15.346  15.169   9.268  1.00  3.80           H  
ATOM   1165 3HG2 VAL A  74      13.664  14.843   9.743  1.00  3.80           H  
ATOM   1166  N   ARG A  75      12.441  18.352   6.843  1.00  4.06           N  
ATOM   1167  CA  ARG A  75      12.006  19.383   5.894  1.00  4.06           C  
ATOM   1168  C   ARG A  75      10.561  19.826   6.144  1.00  4.06           C  
ATOM   1169  O   ARG A  75      10.029  20.664   5.417  1.00  4.06           O  
ATOM   1170  CB  ARG A  75      12.127  18.909   4.445  1.00  4.06           C  
ATOM   1171  CG  ARG A  75      13.550  18.764   3.879  1.00  4.06           C  
ATOM   1172  CD  ARG A  75      13.522  18.230   2.501  1.00  4.06           C  
ATOM   1173  NE  ARG A  75      14.849  18.028   1.930  1.00  4.06           N  
ATOM   1174  CZ  ARG A  75      15.535  18.957   1.235  1.00  4.06           C  
ATOM   1175  NH1 ARG A  75      15.016  20.148   1.038  1.00  4.06           N  
ATOM   1176  NH2 ARG A  75      16.726  18.668   0.744  1.00  4.06           N  
ATOM   1177  H   ARG A  75      11.875  17.524   6.971  1.00  4.06           H  
ATOM   1178  HA  ARG A  75      12.649  20.253   6.017  1.00  4.06           H  
ATOM   1179 1HB  ARG A  75      11.649  17.935   4.358  1.00  4.06           H  
ATOM   1180 2HB  ARG A  75      11.583  19.596   3.794  1.00  4.06           H  
ATOM   1181 1HG  ARG A  75      14.017  19.747   3.847  1.00  4.06           H  
ATOM   1182 2HG  ARG A  75      14.143  18.120   4.476  1.00  4.06           H  
ATOM   1183 1HD  ARG A  75      13.002  17.274   2.487  1.00  4.06           H  
ATOM   1184 2HD  ARG A  75      12.989  18.941   1.872  1.00  4.06           H  
ATOM   1185  HE  ARG A  75      15.281  17.123   2.053  1.00  4.06           H  
ATOM   1186 1HH1 ARG A  75      14.099  20.364   1.406  1.00  4.06           H  
ATOM   1187 2HH1 ARG A  75      15.527  20.840   0.513  1.00  4.06           H  
ATOM   1188 1HH2 ARG A  75      17.122  17.748   0.885  1.00  4.06           H  
ATOM   1189 2HH2 ARG A  75      17.235  19.361   0.218  1.00  4.06           H  
ATOM   1190  N   GLY A  76       9.927  19.261   7.168  1.00  4.08           N  
ATOM   1191  CA  GLY A  76       8.513  19.520   7.438  1.00  4.08           C  
ATOM   1192  C   GLY A  76       7.717  18.338   6.894  1.00  4.08           C  
ATOM   1193  O   GLY A  76       6.620  18.489   6.354  1.00  4.08           O  
ATOM   1194  H   GLY A  76      10.420  18.591   7.744  1.00  4.08           H  
ATOM   1195 1HA  GLY A  76       8.349  19.637   8.507  1.00  4.08           H  
ATOM   1196 2HA  GLY A  76       8.200  20.442   6.951  1.00  4.08           H  
ATOM   1197  N   ARG A  77       8.341  17.165   6.978  1.00  3.87           N  
ATOM   1198  CA  ARG A  77       7.830  15.908   6.454  1.00  3.87           C  
ATOM   1199  C   ARG A  77       7.693  14.761   7.450  1.00  3.87           C  
ATOM   1200  O   ARG A  77       6.611  14.201   7.638  1.00  3.87           O  
ATOM   1201  CB  ARG A  77       8.812  15.425   5.410  1.00  3.87           C  
ATOM   1202  CG  ARG A  77       8.496  14.120   4.769  1.00  3.87           C  
ATOM   1203  CD  ARG A  77       9.715  13.597   4.133  1.00  3.87           C  
ATOM   1204  NE  ARG A  77      10.727  13.299   5.151  1.00  3.87           N  
ATOM   1205  CZ  ARG A  77      12.050  13.257   4.931  1.00  3.87           C  
ATOM   1206  NH1 ARG A  77      12.511  13.512   3.748  1.00  3.87           N  
ATOM   1207  NH2 ARG A  77      12.886  12.968   5.906  1.00  3.87           N  
ATOM   1208  H   ARG A  77       9.225  17.139   7.474  1.00  3.87           H  
ATOM   1209  HA  ARG A  77       6.857  16.099   6.002  1.00  3.87           H  
ATOM   1210 1HB  ARG A  77       8.869  16.165   4.616  1.00  3.87           H  
ATOM   1211 2HB  ARG A  77       9.809  15.351   5.844  1.00  3.87           H  
ATOM   1212 1HG  ARG A  77       8.152  13.402   5.504  1.00  3.87           H  
ATOM   1213 2HG  ARG A  77       7.727  14.266   4.028  1.00  3.87           H  
ATOM   1214 1HD  ARG A  77       9.485  12.679   3.617  1.00  3.87           H  
ATOM   1215 2HD  ARG A  77      10.132  14.320   3.436  1.00  3.87           H  
ATOM   1216  HE  ARG A  77      10.401  13.106   6.093  1.00  3.87           H  
ATOM   1217 1HH1 ARG A  77      11.879  13.755   2.996  1.00  3.87           H  
ATOM   1218 2HH1 ARG A  77      13.506  13.480   3.567  1.00  3.87           H  
ATOM   1219 1HH2 ARG A  77      12.535  12.798   6.840  1.00  3.87           H  
ATOM   1220 2HH2 ARG A  77      13.881  12.941   5.723  1.00  3.87           H  
ATOM   1221  N   ALA A  78       8.844  14.345   7.977  1.00  3.50           N  
ATOM   1222  CA  ALA A  78       8.986  13.175   8.845  1.00  3.50           C  
ATOM   1223  C   ALA A  78      10.404  13.136   9.387  1.00  3.50           C  
ATOM   1224  O   ALA A  78      11.272  13.860   8.901  1.00  3.50           O  
ATOM   1225  CB  ALA A  78       8.670  11.873   8.124  1.00  3.50           C  
ATOM   1226  H   ALA A  78       9.659  14.930   7.825  1.00  3.50           H  
ATOM   1227  HA  ALA A  78       8.298  13.294   9.675  1.00  3.50           H  
ATOM   1228 1HB  ALA A  78       8.778  11.047   8.828  1.00  3.50           H  
ATOM   1229 2HB  ALA A  78       7.647  11.885   7.751  1.00  3.50           H  
ATOM   1230 3HB  ALA A  78       9.351  11.728   7.296  1.00  3.50           H  
ATOM   1231  N   CYS A  79      10.688  12.201  10.276  1.00  3.08           N  
ATOM   1232  CA  CYS A  79      12.051  12.103  10.794  1.00  3.08           C  
ATOM   1233  C   CYS A  79      12.438  10.629  10.940  1.00  3.08           C  
ATOM   1234  O   CYS A  79      12.110   9.975  11.932  1.00  3.08           O  
ATOM   1235  CB  CYS A  79      12.217  12.796  12.128  1.00  3.08           C  
ATOM   1236  SG  CYS A  79      11.574  11.916  13.517  1.00  3.08           S  
ATOM   1237  H   CYS A  79       9.923  11.650  10.670  1.00  3.08           H  
ATOM   1238  HA  CYS A  79      12.733  12.565  10.085  1.00  3.08           H  
ATOM   1239 1HB  CYS A  79      13.233  12.996  12.291  1.00  3.08           H  
ATOM   1240 2HB  CYS A  79      11.710  13.759  12.084  1.00  3.08           H  
ATOM   1241  N   THR A  80      12.966  10.105   9.809  1.00  2.71           N  
ATOM   1242  CA  THR A  80      13.219   8.694   9.458  1.00  2.71           C  
ATOM   1243  C   THR A  80      14.225   7.817  10.273  1.00  2.71           C  
ATOM   1244  O   THR A  80      14.112   6.580  10.249  1.00  2.71           O  
ATOM   1245  CB  THR A  80      13.673   8.643   7.991  1.00  2.71           C  
ATOM   1246  OG1 THR A  80      14.847   9.459   7.822  1.00  2.71           O  
ATOM   1247  CG2 THR A  80      12.557   9.142   7.078  1.00  2.71           C  
ATOM   1248  H   THR A  80      13.195  10.777   9.093  1.00  2.71           H  
ATOM   1249  HA  THR A  80      12.260   8.221   9.452  1.00  2.71           H  
ATOM   1250  HB  THR A  80      13.922   7.615   7.729  1.00  2.71           H  
ATOM   1251  HG1 THR A  80      15.164   9.382   6.912  1.00  2.71           H  
ATOM   1252 1HG2 THR A  80      12.887   9.098   6.038  1.00  2.71           H  
ATOM   1253 2HG2 THR A  80      11.699   8.506   7.211  1.00  2.71           H  
ATOM   1254 3HG2 THR A  80      12.302  10.168   7.336  1.00  2.71           H  
ATOM   1255  N   VAL A  81      15.244   8.409  10.916  1.00  2.42           N  
ATOM   1256  CA  VAL A  81      16.216   7.558  11.638  1.00  2.42           C  
ATOM   1257  C   VAL A  81      16.425   7.947  13.116  1.00  2.42           C  
ATOM   1258  O   VAL A  81      16.134   7.153  14.010  1.00  2.42           O  
ATOM   1259  CB  VAL A  81      17.576   7.560  10.909  1.00  2.42           C  
ATOM   1260  CG1 VAL A  81      18.564   6.698  11.675  1.00  2.42           C  
ATOM   1261  CG2 VAL A  81      17.407   7.045   9.482  1.00  2.42           C  
ATOM   1262  H   VAL A  81      15.313   9.413  10.907  1.00  2.42           H  
ATOM   1263  HA  VAL A  81      15.843   6.538  11.624  1.00  2.42           H  
ATOM   1264  HB  VAL A  81      17.970   8.574  10.884  1.00  2.42           H  
ATOM   1265 1HG1 VAL A  81      19.530   6.711  11.174  1.00  2.42           H  
ATOM   1266 2HG1 VAL A  81      18.674   7.067  12.667  1.00  2.42           H  
ATOM   1267 3HG1 VAL A  81      18.189   5.671  11.716  1.00  2.42           H  
ATOM   1268 1HG2 VAL A  81      18.373   7.053   8.980  1.00  2.42           H  
ATOM   1269 2HG2 VAL A  81      17.017   6.025   9.512  1.00  2.42           H  
ATOM   1270 3HG2 VAL A  81      16.718   7.681   8.933  1.00  2.42           H  
ATOM   1271  N   LYS A  82      16.974   9.154  13.358  1.00  2.18           N  
ATOM   1272  CA  LYS A  82      17.185   9.699  14.710  1.00  2.18           C  
ATOM   1273  C   LYS A  82      16.459  11.026  14.710  1.00  2.18           C  
ATOM   1274  O   LYS A  82      16.082  11.620  15.734  1.00  2.18           O  
ATOM   1275  CB  LYS A  82      18.653   9.893  15.097  1.00  2.18           C  
ATOM   1276  CG  LYS A  82      19.473   8.618  15.243  1.00  2.18           C  
ATOM   1277  CD  LYS A  82      20.849   8.914  15.819  1.00  2.18           C  
ATOM   1278  CE  LYS A  82      21.718   7.651  15.895  1.00  2.18           C  
ATOM   1279  NZ  LYS A  82      21.171   6.630  16.846  1.00  2.18           N  
ATOM   1280  H   LYS A  82      17.207   9.754  12.584  1.00  2.18           H  
ATOM   1281  HA  LYS A  82      16.744   9.039  15.438  1.00  2.18           H  
ATOM   1282 1HB  LYS A  82      19.142  10.538  14.368  1.00  2.18           H  
ATOM   1283 2HB  LYS A  82      18.691  10.404  16.061  1.00  2.18           H  
ATOM   1284 1HG  LYS A  82      18.946   7.917  15.898  1.00  2.18           H  
ATOM   1285 2HG  LYS A  82      19.613   8.165  14.286  1.00  2.18           H  
ATOM   1286 1HD  LYS A  82      21.351   9.662  15.208  1.00  2.18           H  
ATOM   1287 2HD  LYS A  82      20.727   9.314  16.831  1.00  2.18           H  
ATOM   1288 1HE  LYS A  82      21.776   7.207  14.903  1.00  2.18           H  
ATOM   1289 2HE  LYS A  82      22.719   7.929  16.218  1.00  2.18           H  
ATOM   1290 1HZ  LYS A  82      21.766   5.821  16.861  1.00  2.18           H  
ATOM   1291 2HZ  LYS A  82      21.105   6.999  17.810  1.00  2.18           H  
ATOM   1292 3HZ  LYS A  82      20.246   6.352  16.557  1.00  2.18           H  
ATOM   1293  N   GLY A  83      16.372  11.537  13.500  1.00  1.99           N  
ATOM   1294  CA  GLY A  83      15.765  12.816  13.256  1.00  1.99           C  
ATOM   1295  C   GLY A  83      16.675  13.960  13.626  1.00  1.99           C  
ATOM   1296  O   GLY A  83      17.740  13.784  14.218  1.00  1.99           O  
ATOM   1297  H   GLY A  83      16.726  10.986  12.732  1.00  1.99           H  
ATOM   1298 1HA  GLY A  83      15.498  12.890  12.203  1.00  1.99           H  
ATOM   1299 2HA  GLY A  83      14.847  12.885  13.838  1.00  1.99           H  
ATOM   1300  N   VAL A  84      16.194  15.154  13.352  1.00  1.82           N  
ATOM   1301  CA  VAL A  84      16.910  16.387  13.616  1.00  1.82           C  
ATOM   1302  C   VAL A  84      17.182  16.550  15.100  1.00  1.82           C  
ATOM   1303  O   VAL A  84      18.230  17.045  15.510  1.00  1.82           O  
ATOM   1304  CB  VAL A  84      16.087  17.577  13.132  1.00  1.82           C  
ATOM   1305  CG1 VAL A  84      16.752  18.859  13.561  1.00  1.82           C  
ATOM   1306  CG2 VAL A  84      15.925  17.509  11.633  1.00  1.82           C  
ATOM   1307  H   VAL A  84      15.295  15.215  12.900  1.00  1.82           H  
ATOM   1308  HA  VAL A  84      17.860  16.361  13.080  1.00  1.82           H  
ATOM   1309  HB  VAL A  84      15.108  17.550  13.609  1.00  1.82           H  
ATOM   1310 1HG1 VAL A  84      16.159  19.711  13.239  1.00  1.82           H  
ATOM   1311 2HG1 VAL A  84      16.839  18.871  14.646  1.00  1.82           H  
ATOM   1312 3HG1 VAL A  84      17.742  18.920  13.117  1.00  1.82           H  
ATOM   1313 1HG2 VAL A  84      15.326  18.358  11.304  1.00  1.82           H  
ATOM   1314 2HG2 VAL A  84      16.901  17.541  11.152  1.00  1.82           H  
ATOM   1315 3HG2 VAL A  84      15.420  16.582  11.374  1.00  1.82           H  
ATOM   1316  N   CYS A  85      16.206  16.138  15.900  1.00  1.68           N  
ATOM   1317  CA  CYS A  85      16.230  16.279  17.342  1.00  1.68           C  
ATOM   1318  C   CYS A  85      17.190  15.285  18.035  1.00  1.68           C  
ATOM   1319  O   CYS A  85      17.384  15.374  19.248  1.00  1.68           O  
ATOM   1320  CB  CYS A  85      14.790  16.128  17.850  1.00  1.68           C  
ATOM   1321  SG  CYS A  85      13.733  17.421  17.080  1.00  1.68           S  
ATOM   1322  H   CYS A  85      15.394  15.722  15.473  1.00  1.68           H  
ATOM   1323  HA  CYS A  85      16.561  17.291  17.574  1.00  1.68           H  
ATOM   1324 1HB  CYS A  85      14.401  15.149  17.586  1.00  1.68           H  
ATOM   1325 2HB  CYS A  85      14.754  16.235  18.936  1.00  1.68           H  
ATOM   1326  N   GLY A  86      17.792  14.339  17.283  1.00  1.55           N  
ATOM   1327  CA  GLY A  86      18.790  13.439  17.872  1.00  1.55           C  
ATOM   1328  C   GLY A  86      18.266  12.388  18.851  1.00  1.55           C  
ATOM   1329  O   GLY A  86      18.886  12.165  19.894  1.00  1.55           O  
ATOM   1330  H   GLY A  86      17.614  14.268  16.281  1.00  1.55           H  
ATOM   1331 1HA  GLY A  86      19.297  12.927  17.053  1.00  1.55           H  
ATOM   1332 2HA  GLY A  86      19.549  14.040  18.369  1.00  1.55           H  
ATOM   1333  N   LYS A  87      17.115  11.791  18.575  1.00  1.44           N  
ATOM   1334  CA  LYS A  87      16.533  10.831  19.506  1.00  1.44           C  
ATOM   1335  C   LYS A  87      16.781   9.410  19.042  1.00  1.44           C  
ATOM   1336  O   LYS A  87      17.048   9.172  17.870  1.00  1.44           O  
ATOM   1337  CB  LYS A  87      15.034  11.093  19.650  1.00  1.44           C  
ATOM   1338  CG  LYS A  87      14.716  12.465  20.220  1.00  1.44           C  
ATOM   1339  CD  LYS A  87      13.237  12.642  20.444  1.00  1.44           C  
ATOM   1340  CE  LYS A  87      12.474  12.678  19.140  1.00  1.44           C  
ATOM   1341  NZ  LYS A  87      11.056  12.978  19.370  1.00  1.44           N  
ATOM   1342  H   LYS A  87      16.655  11.961  17.680  1.00  1.44           H  
ATOM   1343  HA  LYS A  87      17.005  10.953  20.480  1.00  1.44           H  
ATOM   1344 1HB  LYS A  87      14.558  11.022  18.672  1.00  1.44           H  
ATOM   1345 2HB  LYS A  87      14.584  10.331  20.288  1.00  1.44           H  
ATOM   1346 1HG  LYS A  87      15.238  12.592  21.170  1.00  1.44           H  
ATOM   1347 2HG  LYS A  87      15.068  13.237  19.533  1.00  1.44           H  
ATOM   1348 1HD  LYS A  87      12.855  11.819  21.052  1.00  1.44           H  
ATOM   1349 2HD  LYS A  87      13.062  13.577  20.976  1.00  1.44           H  
ATOM   1350 1HE  LYS A  87      12.896  13.437  18.486  1.00  1.44           H  
ATOM   1351 2HE  LYS A  87      12.556  11.706  18.653  1.00  1.44           H  
ATOM   1352 1HZ  LYS A  87      10.565  12.987  18.492  1.00  1.44           H  
ATOM   1353 2HZ  LYS A  87      10.634  12.275  19.991  1.00  1.44           H  
ATOM   1354 3HZ  LYS A  87      10.973  13.875  19.813  1.00  1.44           H  
ATOM   1355  N   GLU A  88      16.707   8.444  19.939  1.00  1.36           N  
ATOM   1356  CA  GLU A  88      16.809   7.079  19.457  1.00  1.36           C  
ATOM   1357  C   GLU A  88      15.471   6.648  18.898  1.00  1.36           C  
ATOM   1358  O   GLU A  88      14.419   7.073  19.389  1.00  1.36           O  
ATOM   1359  CB  GLU A  88      17.298   6.131  20.542  1.00  1.36           C  
ATOM   1360  CG  GLU A  88      18.711   6.433  21.000  1.00  1.36           C  
ATOM   1361  CD  GLU A  88      19.727   6.161  19.890  1.00  1.36           C  
ATOM   1362  OE1 GLU A  88      19.708   5.082  19.341  1.00  1.36           O  
ATOM   1363  OE2 GLU A  88      20.505   7.042  19.565  1.00  1.36           O  
ATOM   1364  H   GLU A  88      16.540   8.644  20.914  1.00  1.36           H  
ATOM   1365  HA  GLU A  88      17.534   7.049  18.643  1.00  1.36           H  
ATOM   1366 1HB  GLU A  88      16.639   6.196  21.409  1.00  1.36           H  
ATOM   1367 2HB  GLU A  88      17.265   5.104  20.177  1.00  1.36           H  
ATOM   1368 1HG  GLU A  88      18.775   7.481  21.294  1.00  1.36           H  
ATOM   1369 2HG  GLU A  88      18.947   5.820  21.870  1.00  1.36           H  
ATOM   1370  N   ALA A  89      15.515   5.768  17.901  1.00  1.30           N  
ATOM   1371  CA  ALA A  89      14.316   5.251  17.248  1.00  1.30           C  
ATOM   1372  C   ALA A  89      13.388   4.559  18.216  1.00  1.30           C  
ATOM   1373  O   ALA A  89      12.167   4.670  18.102  1.00  1.30           O  
ATOM   1374  CB  ALA A  89      14.715   4.302  16.151  1.00  1.30           C  
ATOM   1375  H   ALA A  89      16.422   5.469  17.566  1.00  1.30           H  
ATOM   1376  HA  ALA A  89      13.768   6.074  16.812  1.00  1.30           H  
ATOM   1377 1HB  ALA A  89      13.827   3.944  15.660  1.00  1.30           H  
ATOM   1378 2HB  ALA A  89      15.345   4.831  15.433  1.00  1.30           H  
ATOM   1379 3HB  ALA A  89      15.260   3.462  16.569  1.00  1.30           H  
ATOM   1380  N   THR A  90      13.946   3.868  19.198  1.00  1.25           N  
ATOM   1381  CA  THR A  90      13.094   3.182  20.147  1.00  1.25           C  
ATOM   1382  C   THR A  90      12.231   4.159  20.913  1.00  1.25           C  
ATOM   1383  O   THR A  90      11.028   3.954  21.076  1.00  1.25           O  
ATOM   1384  CB  THR A  90      13.917   2.356  21.135  1.00  1.25           C  
ATOM   1385  OG1 THR A  90      14.623   1.335  20.416  1.00  1.25           O  
ATOM   1386  CG2 THR A  90      13.001   1.760  22.181  1.00  1.25           C  
ATOM   1387  H   THR A  90      14.952   3.813  19.273  1.00  1.25           H  
ATOM   1388  HA  THR A  90      12.443   2.509  19.594  1.00  1.25           H  
ATOM   1389  HB  THR A  90      14.645   2.994  21.634  1.00  1.25           H  
ATOM   1390  HG1 THR A  90      14.804   0.554  20.999  1.00  1.25           H  
ATOM   1391 1HG2 THR A  90      13.588   1.169  22.885  1.00  1.25           H  
ATOM   1392 2HG2 THR A  90      12.491   2.560  22.712  1.00  1.25           H  
ATOM   1393 3HG2 THR A  90      12.267   1.131  21.703  1.00  1.25           H  
ATOM   1394  N   VAL A  91      12.848   5.226  21.383  1.00  1.22           N  
ATOM   1395  CA  VAL A  91      12.149   6.184  22.203  1.00  1.22           C  
ATOM   1396  C   VAL A  91      11.140   6.954  21.393  1.00  1.22           C  
ATOM   1397  O   VAL A  91      10.007   7.133  21.829  1.00  1.22           O  
ATOM   1398  CB  VAL A  91      13.149   7.135  22.834  1.00  1.22           C  
ATOM   1399  CG1 VAL A  91      12.429   8.232  23.586  1.00  1.22           C  
ATOM   1400  CG2 VAL A  91      14.055   6.325  23.729  1.00  1.22           C  
ATOM   1401  H   VAL A  91      13.827   5.365  21.171  1.00  1.22           H  
ATOM   1402  HA  VAL A  91      11.628   5.648  22.996  1.00  1.22           H  
ATOM   1403  HB  VAL A  91      13.740   7.608  22.046  1.00  1.22           H  
ATOM   1404 1HG1 VAL A  91      13.160   8.903  24.016  1.00  1.22           H  
ATOM   1405 2HG1 VAL A  91      11.788   8.783  22.901  1.00  1.22           H  
ATOM   1406 3HG1 VAL A  91      11.829   7.790  24.372  1.00  1.22           H  
ATOM   1407 1HG2 VAL A  91      14.799   6.976  24.170  1.00  1.22           H  
ATOM   1408 2HG2 VAL A  91      13.467   5.858  24.513  1.00  1.22           H  
ATOM   1409 3HG2 VAL A  91      14.555   5.558  23.139  1.00  1.22           H  
ATOM   1410  N   ALA A  92      11.541   7.428  20.217  1.00  1.19           N  
ATOM   1411  CA  ALA A  92      10.612   8.188  19.399  1.00  1.19           C  
ATOM   1412  C   ALA A  92       9.410   7.356  18.999  1.00  1.19           C  
ATOM   1413  O   ALA A  92       8.282   7.845  19.005  1.00  1.19           O  
ATOM   1414  CB  ALA A  92      11.291   8.680  18.179  1.00  1.19           C  
ATOM   1415  H   ALA A  92      12.493   7.254  19.891  1.00  1.19           H  
ATOM   1416  HA  ALA A  92      10.264   9.036  19.983  1.00  1.19           H  
ATOM   1417 1HB  ALA A  92      10.603   9.264  17.570  1.00  1.19           H  
ATOM   1418 2HB  ALA A  92      12.138   9.292  18.471  1.00  1.19           H  
ATOM   1419 3HB  ALA A  92      11.621   7.807  17.639  1.00  1.19           H  
ATOM   1420  N   ARG A  93       9.628   6.084  18.669  1.00  1.17           N  
ATOM   1421  CA  ARG A  93       8.506   5.242  18.305  1.00  1.17           C  
ATOM   1422  C   ARG A  93       7.588   5.066  19.515  1.00  1.17           C  
ATOM   1423  O   ARG A  93       6.362   5.101  19.375  1.00  1.17           O  
ATOM   1424  CB  ARG A  93       9.008   3.915  17.782  1.00  1.17           C  
ATOM   1425  CG  ARG A  93       9.697   3.917  16.378  1.00  1.17           C  
ATOM   1426  CD  ARG A  93       8.697   3.969  15.271  1.00  1.17           C  
ATOM   1427  NE  ARG A  93       9.292   3.685  13.942  1.00  1.17           N  
ATOM   1428  CZ  ARG A  93       8.585   3.712  12.778  1.00  1.17           C  
ATOM   1429  NH1 ARG A  93       7.311   4.057  12.808  1.00  1.17           N  
ATOM   1430  NH2 ARG A  93       9.130   3.386  11.610  1.00  1.17           N  
ATOM   1431  H   ARG A  93      10.570   5.690  18.649  1.00  1.17           H  
ATOM   1432  HA  ARG A  93       7.945   5.735  17.511  1.00  1.17           H  
ATOM   1433 1HB  ARG A  93       9.756   3.569  18.473  1.00  1.17           H  
ATOM   1434 2HB  ARG A  93       8.196   3.187  17.770  1.00  1.17           H  
ATOM   1435 1HG  ARG A  93      10.309   4.816  16.301  1.00  1.17           H  
ATOM   1436 2HG  ARG A  93      10.339   3.053  16.247  1.00  1.17           H  
ATOM   1437 1HD  ARG A  93       7.915   3.229  15.460  1.00  1.17           H  
ATOM   1438 2HD  ARG A  93       8.252   4.965  15.239  1.00  1.17           H  
ATOM   1439  HE  ARG A  93      10.299   3.438  13.906  1.00  1.17           H  
ATOM   1440 1HH1 ARG A  93       6.876   4.310  13.685  1.00  1.17           H  
ATOM   1441 2HH1 ARG A  93       6.765   4.065  11.955  1.00  1.17           H  
ATOM   1442 1HH2 ARG A  93      10.104   3.052  11.521  1.00  1.17           H  
ATOM   1443 2HH2 ARG A  93       8.567   3.408  10.777  1.00  1.17           H  
ATOM   1444  N   LEU A  94       8.169   4.953  20.718  1.00  1.15           N  
ATOM   1445  CA  LEU A  94       7.360   4.873  21.924  1.00  1.15           C  
ATOM   1446  C   LEU A  94       6.613   6.175  22.186  1.00  1.15           C  
ATOM   1447  O   LEU A  94       5.469   6.155  22.643  1.00  1.15           O  
ATOM   1448  CB  LEU A  94       8.212   4.506  23.123  1.00  1.15           C  
ATOM   1449  CG  LEU A  94       8.712   3.120  23.144  1.00  1.15           C  
ATOM   1450  CD1 LEU A  94       9.663   2.964  24.237  1.00  1.15           C  
ATOM   1451  CD2 LEU A  94       7.579   2.218  23.357  1.00  1.15           C  
ATOM   1452  H   LEU A  94       9.186   4.896  20.801  1.00  1.15           H  
ATOM   1453  HA  LEU A  94       6.629   4.081  21.785  1.00  1.15           H  
ATOM   1454 1HB  LEU A  94       9.059   5.185  23.190  1.00  1.15           H  
ATOM   1455 2HB  LEU A  94       7.610   4.619  23.981  1.00  1.15           H  
ATOM   1456  HG  LEU A  94       9.202   2.882  22.212  1.00  1.15           H  
ATOM   1457 1HD1 LEU A  94      10.019   1.939  24.254  1.00  1.15           H  
ATOM   1458 2HD1 LEU A  94      10.492   3.643  24.068  1.00  1.15           H  
ATOM   1459 3HD1 LEU A  94       9.179   3.194  25.177  1.00  1.15           H  
ATOM   1460 1HD2 LEU A  94       7.976   1.233  23.390  1.00  1.15           H  
ATOM   1461 2HD2 LEU A  94       7.094   2.456  24.306  1.00  1.15           H  
ATOM   1462 3HD2 LEU A  94       6.862   2.313  22.543  1.00  1.15           H  
ATOM   1463  N   GLN A  95       7.237   7.315  21.876  1.00  1.13           N  
ATOM   1464  CA  GLN A  95       6.568   8.597  22.036  1.00  1.13           C  
ATOM   1465  C   GLN A  95       5.364   8.665  21.088  1.00  1.13           C  
ATOM   1466  O   GLN A  95       4.295   9.137  21.484  1.00  1.13           O  
ATOM   1467  CB  GLN A  95       7.540   9.758  21.759  1.00  1.13           C  
ATOM   1468  CG  GLN A  95       8.629   9.982  22.826  1.00  1.13           C  
ATOM   1469  CD  GLN A  95       9.700  10.999  22.398  1.00  1.13           C  
ATOM   1470  OE1 GLN A  95       9.746  11.308  21.187  1.00  1.13           O  
ATOM   1471  NE2 GLN A  95      10.546  11.518  23.323  1.00  1.13           N  
ATOM   1472  H   GLN A  95       8.198   7.285  21.546  1.00  1.13           H  
ATOM   1473  HA  GLN A  95       6.208   8.678  23.060  1.00  1.13           H  
ATOM   1474 1HB  GLN A  95       8.031   9.591  20.811  1.00  1.13           H  
ATOM   1475 2HB  GLN A  95       6.974  10.685  21.668  1.00  1.13           H  
ATOM   1476 1HG  GLN A  95       8.119  10.420  23.662  1.00  1.13           H  
ATOM   1477 2HG  GLN A  95       9.095   9.044  23.110  1.00  1.13           H  
ATOM   1478 1HE2 GLN A  95      11.242  12.185  23.049  1.00  1.13           H  
ATOM   1479 2HE2 GLN A  95      10.519  11.262  24.322  1.00  1.13           H  
ATOM   1480  N   ASP A  96       5.518   8.149  19.849  1.00  1.11           N  
ATOM   1481  CA  ASP A  96       4.406   8.116  18.888  1.00  1.11           C  
ATOM   1482  C   ASP A  96       3.311   7.155  19.373  1.00  1.11           C  
ATOM   1483  O   ASP A  96       2.132   7.494  19.327  1.00  1.11           O  
ATOM   1484  CB  ASP A  96       4.887   7.690  17.484  1.00  1.11           C  
ATOM   1485  CG  ASP A  96       5.729   8.753  16.678  1.00  1.11           C  
ATOM   1486  OD1 ASP A  96       5.757   9.935  17.012  1.00  1.11           O  
ATOM   1487  OD2 ASP A  96       6.327   8.345  15.708  1.00  1.11           O  
ATOM   1488  H   ASP A  96       6.436   7.800  19.570  1.00  1.11           H  
ATOM   1489  HA  ASP A  96       3.978   9.113  18.816  1.00  1.11           H  
ATOM   1490 1HB  ASP A  96       5.492   6.790  17.585  1.00  1.11           H  
ATOM   1491 2HB  ASP A  96       4.020   7.419  16.885  1.00  1.11           H  
ATOM   1492  N   ASN A  97       3.707   5.997  19.922  1.00  1.09           N  
ATOM   1493  CA  ASN A  97       2.772   5.001  20.462  1.00  1.09           C  
ATOM   1494  C   ASN A  97       1.946   5.644  21.570  1.00  1.09           C  
ATOM   1495  O   ASN A  97       0.711   5.588  21.551  1.00  1.09           O  
ATOM   1496  CB  ASN A  97       3.519   3.764  20.957  1.00  1.09           C  
ATOM   1497  CG  ASN A  97       2.655   2.591  21.445  1.00  1.09           C  
ATOM   1498  OD1 ASN A  97       1.529   2.741  21.938  1.00  1.09           O  
ATOM   1499  ND2 ASN A  97       3.198   1.404  21.290  1.00  1.09           N  
ATOM   1500  H   ASN A  97       4.702   5.773  19.922  1.00  1.09           H  
ATOM   1501  HA  ASN A  97       2.085   4.701  19.671  1.00  1.09           H  
ATOM   1502 1HB  ASN A  97       4.169   3.406  20.153  1.00  1.09           H  
ATOM   1503 2HB  ASN A  97       4.169   4.057  21.774  1.00  1.09           H  
ATOM   1504 1HD2 ASN A  97       2.702   0.578  21.562  1.00  1.09           H  
ATOM   1505 2HD2 ASN A  97       4.106   1.334  20.880  1.00  1.09           H  
ATOM   1506  N   LEU A  98       2.632   6.256  22.542  1.00  1.07           N  
ATOM   1507  CA  LEU A  98       1.961   6.938  23.634  1.00  1.07           C  
ATOM   1508  C   LEU A  98       1.027   7.997  23.092  1.00  1.07           C  
ATOM   1509  O   LEU A  98      -0.136   8.046  23.488  1.00  1.07           O  
ATOM   1510  CB  LEU A  98       2.965   7.597  24.585  1.00  1.07           C  
ATOM   1511  CG  LEU A  98       2.329   8.422  25.725  1.00  1.07           C  
ATOM   1512  CD1 LEU A  98       1.468   7.533  26.595  1.00  1.07           C  
ATOM   1513  CD2 LEU A  98       3.412   9.071  26.562  1.00  1.07           C  
ATOM   1514  H   LEU A  98       3.648   6.257  22.510  1.00  1.07           H  
ATOM   1515  HA  LEU A  98       1.377   6.207  24.192  1.00  1.07           H  
ATOM   1516 1HB  LEU A  98       3.593   6.823  25.027  1.00  1.07           H  
ATOM   1517 2HB  LEU A  98       3.605   8.266  24.004  1.00  1.07           H  
ATOM   1518  HG  LEU A  98       1.713   9.179  25.290  1.00  1.07           H  
ATOM   1519 1HD1 LEU A  98       1.016   8.122  27.385  1.00  1.07           H  
ATOM   1520 2HD1 LEU A  98       0.684   7.072  25.994  1.00  1.07           H  
ATOM   1521 3HD1 LEU A  98       2.093   6.774  27.024  1.00  1.07           H  
ATOM   1522 1HD2 LEU A  98       2.953   9.666  27.355  1.00  1.07           H  
ATOM   1523 2HD2 LEU A  98       4.036   8.306  27.005  1.00  1.07           H  
ATOM   1524 3HD2 LEU A  98       4.023   9.717  25.936  1.00  1.07           H  
ATOM   1525  N   LEU A  99       1.513   8.833  22.174  1.00  1.05           N  
ATOM   1526  CA  LEU A  99       0.676   9.873  21.614  1.00  1.05           C  
ATOM   1527  C   LEU A  99      -0.566   9.285  20.961  1.00  1.05           C  
ATOM   1528  O   LEU A  99      -1.659   9.831  21.103  1.00  1.05           O  
ATOM   1529  CB  LEU A  99       1.462  10.739  20.637  1.00  1.05           C  
ATOM   1530  CG  LEU A  99       0.681  11.860  20.046  1.00  1.05           C  
ATOM   1531  CD1 LEU A  99       0.135  12.743  21.174  1.00  1.05           C  
ATOM   1532  CD2 LEU A  99       1.597  12.675  19.173  1.00  1.05           C  
ATOM   1533  H   LEU A  99       2.483   8.764  21.869  1.00  1.05           H  
ATOM   1534  HA  LEU A  99       0.356  10.518  22.417  1.00  1.05           H  
ATOM   1535 1HB  LEU A  99       2.329  11.152  21.146  1.00  1.05           H  
ATOM   1536 2HB  LEU A  99       1.815  10.109  19.819  1.00  1.05           H  
ATOM   1537  HG  LEU A  99      -0.142  11.458  19.461  1.00  1.05           H  
ATOM   1538 1HD1 LEU A  99      -0.422  13.563  20.739  1.00  1.05           H  
ATOM   1539 2HD1 LEU A  99      -0.520  12.159  21.819  1.00  1.05           H  
ATOM   1540 3HD1 LEU A  99       0.966  13.139  21.765  1.00  1.05           H  
ATOM   1541 1HD2 LEU A  99       1.055  13.504  18.723  1.00  1.05           H  
ATOM   1542 2HD2 LEU A  99       2.401  13.064  19.788  1.00  1.05           H  
ATOM   1543 3HD2 LEU A  99       2.012  12.048  18.399  1.00  1.05           H  
ATOM   1544  N   PHE A 100      -0.424   8.181  20.240  1.00  1.03           N  
ATOM   1545  CA  PHE A 100      -1.579   7.569  19.612  1.00  1.03           C  
ATOM   1546  C   PHE A 100      -2.573   7.084  20.666  1.00  1.03           C  
ATOM   1547  O   PHE A 100      -3.783   7.279  20.518  1.00  1.03           O  
ATOM   1548  CB  PHE A 100      -1.126   6.432  18.714  1.00  1.03           C  
ATOM   1549  CG  PHE A 100      -0.451   6.942  17.482  1.00  1.03           C  
ATOM   1550  CD1 PHE A 100      -0.850   8.126  16.905  1.00  1.03           C  
ATOM   1551  CD2 PHE A 100       0.582   6.260  16.917  1.00  1.03           C  
ATOM   1552  CE1 PHE A 100      -0.238   8.601  15.773  1.00  1.03           C  
ATOM   1553  CE2 PHE A 100       1.205   6.729  15.783  1.00  1.03           C  
ATOM   1554  CZ  PHE A 100       0.791   7.895  15.209  1.00  1.03           C  
ATOM   1555  H   PHE A 100       0.498   7.765  20.119  1.00  1.03           H  
ATOM   1556  HA  PHE A 100      -2.075   8.318  18.994  1.00  1.03           H  
ATOM   1557 1HB  PHE A 100      -0.423   5.798  19.251  1.00  1.03           H  
ATOM   1558 2HB  PHE A 100      -1.971   5.816  18.428  1.00  1.03           H  
ATOM   1559  HD1 PHE A 100      -1.668   8.683  17.356  1.00  1.03           H  
ATOM   1560  HD2 PHE A 100       0.905   5.342  17.383  1.00  1.03           H  
ATOM   1561  HE1 PHE A 100      -0.573   9.535  15.323  1.00  1.03           H  
ATOM   1562  HE2 PHE A 100       2.022   6.178  15.340  1.00  1.03           H  
ATOM   1563  HZ  PHE A 100       1.279   8.260  14.310  1.00  1.03           H  
ATOM   1564  N   ALA A 101      -2.068   6.500  21.765  1.00  1.01           N  
ATOM   1565  CA  ALA A 101      -2.953   6.052  22.838  1.00  1.01           C  
ATOM   1566  C   ALA A 101      -3.705   7.259  23.417  1.00  1.01           C  
ATOM   1567  O   ALA A 101      -4.916   7.196  23.641  1.00  1.01           O  
ATOM   1568  CB  ALA A 101      -2.154   5.331  23.919  1.00  1.01           C  
ATOM   1569  H   ALA A 101      -1.060   6.350  21.839  1.00  1.01           H  
ATOM   1570  HA  ALA A 101      -3.682   5.364  22.415  1.00  1.01           H  
ATOM   1571 1HB  ALA A 101      -2.826   4.985  24.706  1.00  1.01           H  
ATOM   1572 2HB  ALA A 101      -1.639   4.475  23.479  1.00  1.01           H  
ATOM   1573 3HB  ALA A 101      -1.420   6.011  24.346  1.00  1.01           H  
ATOM   1574  N   ILE A 102      -2.990   8.384  23.569  1.00  0.99           N  
ATOM   1575  CA  ILE A 102      -3.538   9.641  24.076  1.00  0.99           C  
ATOM   1576  C   ILE A 102      -4.609  10.184  23.144  1.00  0.99           C  
ATOM   1577  O   ILE A 102      -5.668  10.621  23.601  1.00  0.99           O  
ATOM   1578  CB  ILE A 102      -2.413  10.674  24.272  1.00  0.99           C  
ATOM   1579  CG1 ILE A 102      -1.521  10.265  25.412  1.00  0.99           C  
ATOM   1580  CG2 ILE A 102      -2.905  12.040  24.476  1.00  0.99           C  
ATOM   1581  CD1 ILE A 102      -0.277  11.074  25.464  1.00  0.99           C  
ATOM   1582  H   ILE A 102      -1.993   8.347  23.353  1.00  0.99           H  
ATOM   1583  HA  ILE A 102      -3.994   9.454  25.043  1.00  0.99           H  
ATOM   1584  HB  ILE A 102      -1.811  10.673  23.388  1.00  0.99           H  
ATOM   1585 1HG1 ILE A 102      -2.057  10.400  26.347  1.00  0.99           H  
ATOM   1586 2HG1 ILE A 102      -1.260   9.215  25.312  1.00  0.99           H  
ATOM   1587 1HG2 ILE A 102      -2.055  12.707  24.570  1.00  0.99           H  
ATOM   1588 2HG2 ILE A 102      -3.515  12.334  23.625  1.00  0.99           H  
ATOM   1589 3HG2 ILE A 102      -3.469  12.089  25.353  1.00  0.99           H  
ATOM   1590 1HD1 ILE A 102       0.322  10.745  26.301  1.00  0.99           H  
ATOM   1591 2HD1 ILE A 102       0.286  10.952  24.559  1.00  0.99           H  
ATOM   1592 3HD1 ILE A 102      -0.540  12.120  25.583  1.00  0.99           H  
ATOM   1593  N   LYS A 103      -4.351  10.159  21.835  1.00  0.97           N  
ATOM   1594  CA  LYS A 103      -5.334  10.613  20.858  1.00  0.97           C  
ATOM   1595  C   LYS A 103      -6.586   9.724  20.894  1.00  0.97           C  
ATOM   1596  O   LYS A 103      -7.714  10.221  20.816  1.00  0.97           O  
ATOM   1597  CB  LYS A 103      -4.712  10.659  19.458  1.00  0.97           C  
ATOM   1598  CG  LYS A 103      -3.716  11.819  19.240  1.00  0.97           C  
ATOM   1599  CD  LYS A 103      -3.121  11.768  17.838  1.00  0.97           C  
ATOM   1600  CE  LYS A 103      -2.190  12.944  17.564  1.00  0.97           C  
ATOM   1601  NZ  LYS A 103      -2.940  14.228  17.436  1.00  0.97           N  
ATOM   1602  H   LYS A 103      -3.446   9.820  21.513  1.00  0.97           H  
ATOM   1603  HA  LYS A 103      -5.632  11.625  21.121  1.00  0.97           H  
ATOM   1604 1HB  LYS A 103      -4.174   9.725  19.276  1.00  0.97           H  
ATOM   1605 2HB  LYS A 103      -5.495  10.730  18.707  1.00  0.97           H  
ATOM   1606 1HG  LYS A 103      -4.230  12.769  19.378  1.00  0.97           H  
ATOM   1607 2HG  LYS A 103      -2.913  11.751  19.972  1.00  0.97           H  
ATOM   1608 1HD  LYS A 103      -2.555  10.844  17.732  1.00  0.97           H  
ATOM   1609 2HD  LYS A 103      -3.923  11.761  17.101  1.00  0.97           H  
ATOM   1610 1HE  LYS A 103      -1.488  13.038  18.378  1.00  0.97           H  
ATOM   1611 2HE  LYS A 103      -1.639  12.757  16.642  1.00  0.97           H  
ATOM   1612 1HZ  LYS A 103      -2.287  14.977  17.258  1.00  0.97           H  
ATOM   1613 2HZ  LYS A 103      -3.595  14.161  16.668  1.00  0.97           H  
ATOM   1614 3HZ  LYS A 103      -3.442  14.413  18.292  1.00  0.97           H  
ATOM   1615  N   GLY A 104      -6.394   8.415  21.087  1.00  0.96           N  
ATOM   1616  CA  GLY A 104      -7.501   7.467  21.211  1.00  0.96           C  
ATOM   1617  C   GLY A 104      -8.380   7.873  22.395  1.00  0.96           C  
ATOM   1618  O   GLY A 104      -9.598   8.059  22.257  1.00  0.96           O  
ATOM   1619  H   GLY A 104      -5.439   8.053  21.116  1.00  0.96           H  
ATOM   1620 1HA  GLY A 104      -8.082   7.453  20.291  1.00  0.96           H  
ATOM   1621 2HA  GLY A 104      -7.099   6.465  21.369  1.00  0.96           H  
ATOM   1622  N   ILE A 105      -7.738   8.067  23.549  1.00  0.96           N  
ATOM   1623  CA  ILE A 105      -8.419   8.445  24.777  1.00  0.96           C  
ATOM   1624  C   ILE A 105      -9.100   9.786  24.617  1.00  0.96           C  
ATOM   1625  O   ILE A 105     -10.228   9.965  25.066  1.00  0.96           O  
ATOM   1626  CB  ILE A 105      -7.457   8.609  25.948  1.00  0.96           C  
ATOM   1627  CG1 ILE A 105      -6.857   7.327  26.315  1.00  0.96           C  
ATOM   1628  CG2 ILE A 105      -8.263   9.140  27.158  1.00  0.96           C  
ATOM   1629  CD1 ILE A 105      -5.693   7.471  27.237  1.00  0.96           C  
ATOM   1630  H   ILE A 105      -6.728   7.903  23.576  1.00  0.96           H  
ATOM   1631  HA  ILE A 105      -9.167   7.688  25.014  1.00  0.96           H  
ATOM   1632  HB  ILE A 105      -6.659   9.289  25.672  1.00  0.96           H  
ATOM   1633 1HG1 ILE A 105      -7.603   6.736  26.788  1.00  0.96           H  
ATOM   1634 2HG1 ILE A 105      -6.536   6.815  25.417  1.00  0.96           H  
ATOM   1635 1HG2 ILE A 105      -7.608   9.262  28.018  1.00  0.96           H  
ATOM   1636 2HG2 ILE A 105      -8.714  10.095  26.906  1.00  0.96           H  
ATOM   1637 3HG2 ILE A 105      -9.049   8.427  27.408  1.00  0.96           H  
ATOM   1638 1HD1 ILE A 105      -5.316   6.500  27.449  1.00  0.96           H  
ATOM   1639 2HD1 ILE A 105      -4.919   8.062  26.758  1.00  0.96           H  
ATOM   1640 3HD1 ILE A 105      -6.010   7.958  28.156  1.00  0.96           H  
ATOM   1641  N   SER A 106      -8.399  10.746  24.010  1.00  0.96           N  
ATOM   1642  CA  SER A 106      -8.926  12.083  23.827  1.00  0.96           C  
ATOM   1643  C   SER A 106     -10.202  12.038  22.997  1.00  0.96           C  
ATOM   1644  O   SER A 106     -11.163  12.736  23.312  1.00  0.96           O  
ATOM   1645  CB  SER A 106      -7.893  12.959  23.142  1.00  0.96           C  
ATOM   1646  OG  SER A 106      -6.759  13.111  23.953  1.00  0.96           O  
ATOM   1647  H   SER A 106      -7.462  10.547  23.677  1.00  0.96           H  
ATOM   1648  HA  SER A 106      -9.152  12.503  24.805  1.00  0.96           H  
ATOM   1649 1HB  SER A 106      -7.611  12.512  22.195  1.00  0.96           H  
ATOM   1650 2HB  SER A 106      -8.326  13.933  22.930  1.00  0.96           H  
ATOM   1651  HG  SER A 106      -6.398  12.198  24.042  1.00  0.96           H  
ATOM   1652  N   ALA A 107     -10.239  11.208  21.946  1.00  0.97           N  
ATOM   1653  CA  ALA A 107     -11.456  11.079  21.147  1.00  0.97           C  
ATOM   1654  C   ALA A 107     -12.605  10.542  21.999  1.00  0.97           C  
ATOM   1655  O   ALA A 107     -13.742  11.030  21.924  1.00  0.97           O  
ATOM   1656  CB  ALA A 107     -11.216  10.147  19.974  1.00  0.97           C  
ATOM   1657  H   ALA A 107      -9.408  10.671  21.690  1.00  0.97           H  
ATOM   1658  HA  ALA A 107     -11.730  12.066  20.778  1.00  0.97           H  
ATOM   1659 1HB  ALA A 107     -12.121  10.070  19.379  1.00  0.97           H  
ATOM   1660 2HB  ALA A 107     -10.405  10.538  19.360  1.00  0.97           H  
ATOM   1661 3HB  ALA A 107     -10.941   9.165  20.350  1.00  0.97           H  
ATOM   1662  N   TYR A 108     -12.298   9.562  22.852  1.00  0.98           N  
ATOM   1663  CA  TYR A 108     -13.316   8.991  23.719  1.00  0.98           C  
ATOM   1664  C   TYR A 108     -13.798  10.021  24.727  1.00  0.98           C  
ATOM   1665  O   TYR A 108     -14.997  10.136  24.998  1.00  0.98           O  
ATOM   1666  CB  TYR A 108     -12.768   7.792  24.484  1.00  0.98           C  
ATOM   1667  CG  TYR A 108     -12.492   6.588  23.696  1.00  0.98           C  
ATOM   1668  CD1 TYR A 108     -11.635   5.642  24.214  1.00  0.98           C  
ATOM   1669  CD2 TYR A 108     -13.072   6.403  22.479  1.00  0.98           C  
ATOM   1670  CE1 TYR A 108     -11.365   4.493  23.513  1.00  0.98           C  
ATOM   1671  CE2 TYR A 108     -12.805   5.256  21.775  1.00  0.98           C  
ATOM   1672  CZ  TYR A 108     -11.957   4.295  22.293  1.00  0.98           C  
ATOM   1673  OH  TYR A 108     -11.707   3.137  21.599  1.00  0.98           O  
ATOM   1674  H   TYR A 108     -11.345   9.187  22.867  1.00  0.98           H  
ATOM   1675  HA  TYR A 108     -14.165   8.685  23.111  1.00  0.98           H  
ATOM   1676 1HB  TYR A 108     -11.843   8.076  24.965  1.00  0.98           H  
ATOM   1677 2HB  TYR A 108     -13.456   7.519  25.260  1.00  0.98           H  
ATOM   1678  HD1 TYR A 108     -11.181   5.808  25.189  1.00  0.98           H  
ATOM   1679  HD2 TYR A 108     -13.750   7.151  22.072  1.00  0.98           H  
ATOM   1680  HE1 TYR A 108     -10.697   3.742  23.930  1.00  0.98           H  
ATOM   1681  HE2 TYR A 108     -13.280   5.100  20.820  1.00  0.98           H  
ATOM   1682  HH  TYR A 108     -11.111   2.582  22.113  1.00  0.98           H  
ATOM   1683  N   LEU A 109     -12.851  10.791  25.257  1.00  0.99           N  
ATOM   1684  CA  LEU A 109     -13.118  11.797  26.260  1.00  0.99           C  
ATOM   1685  C   LEU A 109     -13.961  12.893  25.646  1.00  0.99           C  
ATOM   1686  O   LEU A 109     -14.894  13.379  26.275  1.00  0.99           O  
ATOM   1687  CB  LEU A 109     -11.816  12.342  26.837  1.00  0.99           C  
ATOM   1688  CG  LEU A 109     -11.974  13.302  27.967  1.00  0.99           C  
ATOM   1689  CD1 LEU A 109     -12.736  12.627  29.115  1.00  0.99           C  
ATOM   1690  CD2 LEU A 109     -10.626  13.705  28.413  1.00  0.99           C  
ATOM   1691  H   LEU A 109     -11.888  10.636  24.978  1.00  0.99           H  
ATOM   1692  HA  LEU A 109     -13.684  11.337  27.068  1.00  0.99           H  
ATOM   1693 1HB  LEU A 109     -11.207  11.506  27.181  1.00  0.99           H  
ATOM   1694 2HB  LEU A 109     -11.275  12.851  26.042  1.00  0.99           H  
ATOM   1695  HG  LEU A 109     -12.536  14.170  27.640  1.00  0.99           H  
ATOM   1696 1HD1 LEU A 109     -12.842  13.329  29.945  1.00  0.99           H  
ATOM   1697 2HD1 LEU A 109     -13.723  12.323  28.770  1.00  0.99           H  
ATOM   1698 3HD1 LEU A 109     -12.182  11.749  29.454  1.00  0.99           H  
ATOM   1699 1HD2 LEU A 109     -10.706  14.392  29.235  1.00  0.99           H  
ATOM   1700 2HD2 LEU A 109     -10.095  12.826  28.730  1.00  0.99           H  
ATOM   1701 3HD2 LEU A 109     -10.100  14.179  27.588  1.00  0.99           H  
ATOM   1702  N   TYR A 110     -13.644  13.285  24.416  1.00  1.00           N  
ATOM   1703  CA  TYR A 110     -14.431  14.283  23.722  1.00  1.00           C  
ATOM   1704  C   TYR A 110     -15.886  13.854  23.684  1.00  1.00           C  
ATOM   1705  O   TYR A 110     -16.780  14.632  24.031  1.00  1.00           O  
ATOM   1706  CB  TYR A 110     -13.923  14.523  22.305  1.00  1.00           C  
ATOM   1707  CG  TYR A 110     -14.849  15.399  21.556  1.00  1.00           C  
ATOM   1708  CD1 TYR A 110     -14.835  16.771  21.737  1.00  1.00           C  
ATOM   1709  CD2 TYR A 110     -15.760  14.813  20.710  1.00  1.00           C  
ATOM   1710  CE1 TYR A 110     -15.753  17.551  21.070  1.00  1.00           C  
ATOM   1711  CE2 TYR A 110     -16.662  15.574  20.055  1.00  1.00           C  
ATOM   1712  CZ  TYR A 110     -16.676  16.944  20.233  1.00  1.00           C  
ATOM   1713  OH  TYR A 110     -17.633  17.699  19.595  1.00  1.00           O  
ATOM   1714  H   TYR A 110     -12.840  12.880  23.948  1.00  1.00           H  
ATOM   1715  HA  TYR A 110     -14.374  15.218  24.275  1.00  1.00           H  
ATOM   1716 1HB  TYR A 110     -12.937  14.987  22.333  1.00  1.00           H  
ATOM   1717 2HB  TYR A 110     -13.833  13.579  21.778  1.00  1.00           H  
ATOM   1718  HD1 TYR A 110     -14.114  17.227  22.414  1.00  1.00           H  
ATOM   1719  HD2 TYR A 110     -15.766  13.730  20.579  1.00  1.00           H  
ATOM   1720  HE1 TYR A 110     -15.766  18.629  21.215  1.00  1.00           H  
ATOM   1721  HE2 TYR A 110     -17.390  15.102  19.399  1.00  1.00           H  
ATOM   1722  HH  TYR A 110     -18.440  17.143  19.492  1.00  1.00           H  
ATOM   1723  N   HIS A 111     -16.132  12.614  23.268  1.00  1.00           N  
ATOM   1724  CA  HIS A 111     -17.498  12.128  23.193  1.00  1.00           C  
ATOM   1725  C   HIS A 111     -18.110  12.117  24.600  1.00  1.00           C  
ATOM   1726  O   HIS A 111     -19.243  12.554  24.795  1.00  1.00           O  
ATOM   1727  CB  HIS A 111     -17.536  10.765  22.475  1.00  1.00           C  
ATOM   1728  CG  HIS A 111     -18.930  10.191  22.228  1.00  1.00           C  
ATOM   1729  ND1 HIS A 111     -19.907  10.878  21.530  1.00  1.00           N  
ATOM   1730  CD2 HIS A 111     -19.454   8.972  22.498  1.00  1.00           C  
ATOM   1731  CE1 HIS A 111     -20.990  10.123  21.434  1.00  1.00           C  
ATOM   1732  NE2 HIS A 111     -20.739   8.953  22.016  1.00  1.00           N  
ATOM   1733  H   HIS A 111     -15.354  12.009  22.983  1.00  1.00           H  
ATOM   1734  HA  HIS A 111     -18.090  12.819  22.591  1.00  1.00           H  
ATOM   1735 1HB  HIS A 111     -17.035  10.858  21.510  1.00  1.00           H  
ATOM   1736 2HB  HIS A 111     -16.966  10.039  23.059  1.00  1.00           H  
ATOM   1737  HD1 HIS A 111     -19.829  11.808  21.135  1.00  1.00           H  
ATOM   1738  HD2 HIS A 111     -19.062   8.087  22.970  1.00  1.00           H  
ATOM   1739  HE1 HIS A 111     -21.882  10.497  20.929  1.00  1.00           H  
ATOM   1740  N   ALA A 112     -17.356  11.667  25.604  1.00  0.99           N  
ATOM   1741  CA  ALA A 112     -17.904  11.653  26.956  1.00  0.99           C  
ATOM   1742  C   ALA A 112     -18.319  13.063  27.375  1.00  0.99           C  
ATOM   1743  O   ALA A 112     -19.396  13.257  27.953  1.00  0.99           O  
ATOM   1744  CB  ALA A 112     -16.880  11.096  27.936  1.00  0.99           C  
ATOM   1745  H   ALA A 112     -16.418  11.311  25.425  1.00  0.99           H  
ATOM   1746  HA  ALA A 112     -18.790  11.024  26.959  1.00  0.99           H  
ATOM   1747 1HB  ALA A 112     -17.309  11.074  28.935  1.00  0.99           H  
ATOM   1748 2HB  ALA A 112     -16.591  10.091  27.648  1.00  0.99           H  
ATOM   1749 3HB  ALA A 112     -16.006  11.732  27.938  1.00  0.99           H  
ATOM   1750  N   ARG A 113     -17.510  14.065  27.006  1.00  0.98           N  
ATOM   1751  CA  ARG A 113     -17.817  15.447  27.335  1.00  0.98           C  
ATOM   1752  C   ARG A 113     -19.108  15.888  26.636  1.00  0.98           C  
ATOM   1753  O   ARG A 113     -19.956  16.531  27.258  1.00  0.98           O  
ATOM   1754  CB  ARG A 113     -16.656  16.358  26.942  1.00  0.98           C  
ATOM   1755  CG  ARG A 113     -15.381  16.231  27.805  1.00  0.98           C  
ATOM   1756  CD  ARG A 113     -14.252  17.009  27.225  1.00  0.98           C  
ATOM   1757  NE  ARG A 113     -13.024  16.909  28.015  1.00  0.98           N  
ATOM   1758  CZ  ARG A 113     -11.816  17.336  27.595  1.00  0.98           C  
ATOM   1759  NH1 ARG A 113     -11.693  17.882  26.402  1.00  0.98           N  
ATOM   1760  NH2 ARG A 113     -10.755  17.210  28.373  1.00  0.98           N  
ATOM   1761  H   ARG A 113     -16.639  13.851  26.525  1.00  0.98           H  
ATOM   1762  HA  ARG A 113     -17.957  15.517  28.414  1.00  0.98           H  
ATOM   1763 1HB  ARG A 113     -16.375  16.167  25.916  1.00  0.98           H  
ATOM   1764 2HB  ARG A 113     -16.982  17.393  26.998  1.00  0.98           H  
ATOM   1765 1HG  ARG A 113     -15.577  16.650  28.774  1.00  0.98           H  
ATOM   1766 2HG  ARG A 113     -15.093  15.191  27.910  1.00  0.98           H  
ATOM   1767 1HD  ARG A 113     -14.040  16.631  26.227  1.00  0.98           H  
ATOM   1768 2HD  ARG A 113     -14.534  18.057  27.162  1.00  0.98           H  
ATOM   1769  HE  ARG A 113     -13.076  16.495  28.941  1.00  0.98           H  
ATOM   1770 1HH1 ARG A 113     -12.504  17.980  25.806  1.00  0.98           H  
ATOM   1771 2HH1 ARG A 113     -10.790  18.206  26.085  1.00  0.98           H  
ATOM   1772 1HH2 ARG A 113     -10.840  16.778  29.317  1.00  0.98           H  
ATOM   1773 2HH2 ARG A 113      -9.857  17.531  28.060  1.00  0.98           H  
ATOM   1774  N   GLU A 114     -19.319  15.461  25.375  1.00  0.95           N  
ATOM   1775  CA  GLU A 114     -20.555  15.805  24.643  1.00  0.95           C  
ATOM   1776  C   GLU A 114     -21.787  15.261  25.351  1.00  0.95           C  
ATOM   1777  O   GLU A 114     -22.870  15.861  25.303  1.00  0.95           O  
ATOM   1778  CB  GLU A 114     -20.602  15.254  23.201  1.00  0.95           C  
ATOM   1779  CG  GLU A 114     -19.720  15.910  22.149  1.00  0.95           C  
ATOM   1780  CD  GLU A 114     -19.982  15.285  20.760  1.00  0.95           C  
ATOM   1781  OE1 GLU A 114     -20.557  14.218  20.725  1.00  0.95           O  
ATOM   1782  OE2 GLU A 114     -19.676  15.901  19.747  1.00  0.95           O  
ATOM   1783  H   GLU A 114     -18.584  14.928  24.906  1.00  0.95           H  
ATOM   1784  HA  GLU A 114     -20.636  16.890  24.602  1.00  0.95           H  
ATOM   1785 1HB  GLU A 114     -20.330  14.202  23.220  1.00  0.95           H  
ATOM   1786 2HB  GLU A 114     -21.627  15.304  22.838  1.00  0.95           H  
ATOM   1787 1HG  GLU A 114     -19.919  16.979  22.110  1.00  0.95           H  
ATOM   1788 2HG  GLU A 114     -18.674  15.766  22.426  1.00  0.95           H  
ATOM   1789  N   LEU A 115     -21.613  14.117  25.999  1.00  0.90           N  
ATOM   1790  CA  LEU A 115     -22.676  13.429  26.704  1.00  0.90           C  
ATOM   1791  C   LEU A 115     -22.867  13.944  28.144  1.00  0.90           C  
ATOM   1792  O   LEU A 115     -23.781  13.499  28.841  1.00  0.90           O  
ATOM   1793  CB  LEU A 115     -22.348  11.936  26.725  1.00  0.90           C  
ATOM   1794  CG  LEU A 115     -22.242  11.261  25.332  1.00  0.90           C  
ATOM   1795  CD1 LEU A 115     -21.747   9.848  25.491  1.00  0.90           C  
ATOM   1796  CD2 LEU A 115     -23.584  11.279  24.648  1.00  0.90           C  
ATOM   1797  H   LEU A 115     -20.690  13.678  25.947  1.00  0.90           H  
ATOM   1798  HA  LEU A 115     -23.603  13.582  26.157  1.00  0.90           H  
ATOM   1799 1HB  LEU A 115     -21.404  11.788  27.250  1.00  0.90           H  
ATOM   1800 2HB  LEU A 115     -23.136  11.440  27.272  1.00  0.90           H  
ATOM   1801  HG  LEU A 115     -21.528  11.802  24.723  1.00  0.90           H  
ATOM   1802 1HD1 LEU A 115     -21.658   9.396  24.522  1.00  0.90           H  
ATOM   1803 2HD1 LEU A 115     -20.774   9.856  25.975  1.00  0.90           H  
ATOM   1804 3HD1 LEU A 115     -22.447   9.283  26.078  1.00  0.90           H  
ATOM   1805 1HD2 LEU A 115     -23.493  10.810  23.667  1.00  0.90           H  
ATOM   1806 2HD2 LEU A 115     -24.311  10.728  25.249  1.00  0.90           H  
ATOM   1807 3HD2 LEU A 115     -23.908  12.308  24.534  1.00  0.90           H  
ATOM   1808  N   GLY A 116     -22.017  14.882  28.595  1.00  0.84           N  
ATOM   1809  CA  GLY A 116     -22.088  15.421  29.956  1.00  0.84           C  
ATOM   1810  C   GLY A 116     -21.299  14.652  31.033  1.00  0.84           C  
ATOM   1811  O   GLY A 116     -21.518  14.871  32.227  1.00  0.84           O  
ATOM   1812  H   GLY A 116     -21.297  15.257  27.980  1.00  0.84           H  
ATOM   1813 1HA  GLY A 116     -21.729  16.451  29.929  1.00  0.84           H  
ATOM   1814 2HA  GLY A 116     -23.133  15.473  30.254  1.00  0.84           H  
ATOM   1815  N   TYR A 117     -20.408  13.743  30.630  1.00  0.79           N  
ATOM   1816  CA  TYR A 117     -19.619  12.948  31.576  1.00  0.79           C  
ATOM   1817  C   TYR A 117     -18.133  13.261  31.480  1.00  0.79           C  
ATOM   1818  O   TYR A 117     -17.530  13.153  30.417  1.00  0.79           O  
ATOM   1819  CB  TYR A 117     -19.897  11.473  31.318  1.00  0.79           C  
ATOM   1820  CG  TYR A 117     -21.312  11.084  31.691  1.00  0.79           C  
ATOM   1821  CD1 TYR A 117     -22.345  11.421  30.853  1.00  0.79           C  
ATOM   1822  CD2 TYR A 117     -21.570  10.360  32.849  1.00  0.79           C  
ATOM   1823  CE1 TYR A 117     -23.639  11.086  31.163  1.00  0.79           C  
ATOM   1824  CE2 TYR A 117     -22.877  10.003  33.162  1.00  0.79           C  
ATOM   1825  CZ  TYR A 117     -23.909  10.376  32.323  1.00  0.79           C  
ATOM   1826  OH  TYR A 117     -25.216  10.041  32.615  1.00  0.79           O  
ATOM   1827  H   TYR A 117     -20.245  13.609  29.632  1.00  0.79           H  
ATOM   1828  HA  TYR A 117     -19.939  13.192  32.588  1.00  0.79           H  
ATOM   1829 1HB  TYR A 117     -19.742  11.246  30.259  1.00  0.79           H  
ATOM   1830 2HB  TYR A 117     -19.215  10.864  31.890  1.00  0.79           H  
ATOM   1831  HD1 TYR A 117     -22.131  11.967  29.946  1.00  0.79           H  
ATOM   1832  HD2 TYR A 117     -20.750  10.073  33.507  1.00  0.79           H  
ATOM   1833  HE1 TYR A 117     -24.448  11.375  30.490  1.00  0.79           H  
ATOM   1834  HE2 TYR A 117     -23.093   9.433  34.068  1.00  0.79           H  
ATOM   1835  HH  TYR A 117     -25.249   9.271  33.233  1.00  0.79           H  
ATOM   1836  N   THR A 118     -17.538  13.656  32.599  1.00  0.73           N  
ATOM   1837  CA  THR A 118     -16.131  14.028  32.600  1.00  0.73           C  
ATOM   1838  C   THR A 118     -15.371  13.348  33.727  1.00  0.73           C  
ATOM   1839  O   THR A 118     -15.975  12.770  34.631  1.00  0.73           O  
ATOM   1840  CB  THR A 118     -15.976  15.563  32.722  1.00  0.73           C  
ATOM   1841  OG1 THR A 118     -16.443  16.000  34.009  1.00  0.73           O  
ATOM   1842  CG2 THR A 118     -16.795  16.262  31.637  1.00  0.73           C  
ATOM   1843  H   THR A 118     -18.074  13.719  33.454  1.00  0.73           H  
ATOM   1844  HA  THR A 118     -15.684  13.709  31.658  1.00  0.73           H  
ATOM   1845  HB  THR A 118     -14.922  15.828  32.610  1.00  0.73           H  
ATOM   1846  HG1 THR A 118     -16.308  16.949  34.094  1.00  0.73           H  
ATOM   1847 1HG2 THR A 118     -16.669  17.339  31.723  1.00  0.73           H  
ATOM   1848 2HG2 THR A 118     -16.450  15.930  30.675  1.00  0.73           H  
ATOM   1849 3HG2 THR A 118     -17.849  16.019  31.743  1.00  0.73           H  
ATOM   1850  N   ASP A 119     -14.042  13.431  33.669  1.00  0.69           N  
ATOM   1851  CA  ASP A 119     -13.170  12.899  34.708  1.00  0.69           C  
ATOM   1852  C   ASP A 119     -11.851  13.657  34.772  1.00  0.69           C  
ATOM   1853  O   ASP A 119     -11.014  13.541  33.872  1.00  0.69           O  
ATOM   1854  CB  ASP A 119     -12.890  11.413  34.531  1.00  0.69           C  
ATOM   1855  CG  ASP A 119     -12.083  10.835  35.703  1.00  0.69           C  
ATOM   1856  OD1 ASP A 119     -11.674  11.595  36.563  1.00  0.69           O  
ATOM   1857  OD2 ASP A 119     -11.868   9.645  35.731  1.00  0.69           O  
ATOM   1858  H   ASP A 119     -13.624  13.909  32.883  1.00  0.69           H  
ATOM   1859  HA  ASP A 119     -13.674  13.025  35.667  1.00  0.69           H  
ATOM   1860 1HB  ASP A 119     -13.826  10.875  34.480  1.00  0.69           H  
ATOM   1861 2HB  ASP A 119     -12.350  11.240  33.599  1.00  0.69           H  
ATOM   1862  N   GLU A 120     -11.666  14.413  35.847  1.00  0.66           N  
ATOM   1863  CA  GLU A 120     -10.483  15.242  36.046  1.00  0.66           C  
ATOM   1864  C   GLU A 120      -9.194  14.409  36.090  1.00  0.66           C  
ATOM   1865  O   GLU A 120      -8.111  14.911  35.775  1.00  0.66           O  
ATOM   1866  CB  GLU A 120     -10.621  16.046  37.341  1.00  0.66           C  
ATOM   1867  CG  GLU A 120     -11.697  17.129  37.300  1.00  0.66           C  
ATOM   1868  CD  GLU A 120     -11.837  17.895  38.600  1.00  0.66           C  
ATOM   1869  OE1 GLU A 120     -11.206  17.527  39.562  1.00  0.66           O  
ATOM   1870  OE2 GLU A 120     -12.579  18.850  38.624  1.00  0.66           O  
ATOM   1871  H   GLU A 120     -12.391  14.418  36.550  1.00  0.66           H  
ATOM   1872  HA  GLU A 120     -10.415  15.940  35.210  1.00  0.66           H  
ATOM   1873 1HB  GLU A 120     -10.854  15.368  38.164  1.00  0.66           H  
ATOM   1874 2HB  GLU A 120      -9.670  16.526  37.572  1.00  0.66           H  
ATOM   1875 1HG  GLU A 120     -11.453  17.831  36.502  1.00  0.66           H  
ATOM   1876 2HG  GLU A 120     -12.650  16.662  37.052  1.00  0.66           H  
ATOM   1877  N   VAL A 121      -9.294  13.139  36.502  1.00  0.64           N  
ATOM   1878  CA  VAL A 121      -8.115  12.289  36.571  1.00  0.64           C  
ATOM   1879  C   VAL A 121      -7.585  12.054  35.167  1.00  0.64           C  
ATOM   1880  O   VAL A 121      -6.374  12.102  34.928  1.00  0.64           O  
ATOM   1881  CB  VAL A 121      -8.444  10.952  37.245  1.00  0.64           C  
ATOM   1882  CG1 VAL A 121      -7.271  10.014  37.150  1.00  0.64           C  
ATOM   1883  CG2 VAL A 121      -8.822  11.205  38.689  1.00  0.64           C  
ATOM   1884  H   VAL A 121     -10.214  12.735  36.721  1.00  0.64           H  
ATOM   1885  HA  VAL A 121      -7.349  12.798  37.157  1.00  0.64           H  
ATOM   1886  HB  VAL A 121      -9.281  10.486  36.723  1.00  0.64           H  
ATOM   1887 1HG1 VAL A 121      -7.526   9.063  37.616  1.00  0.64           H  
ATOM   1888 2HG1 VAL A 121      -7.042   9.859  36.114  1.00  0.64           H  
ATOM   1889 3HG1 VAL A 121      -6.410  10.447  37.655  1.00  0.64           H  
ATOM   1890 1HG2 VAL A 121      -9.073  10.262  39.169  1.00  0.64           H  
ATOM   1891 2HG2 VAL A 121      -7.987  11.670  39.209  1.00  0.64           H  
ATOM   1892 3HG2 VAL A 121      -9.689  11.870  38.716  1.00  0.64           H  
ATOM   1893  N   VAL A 122      -8.503  11.786  34.239  1.00  0.63           N  
ATOM   1894  CA  VAL A 122      -8.134  11.553  32.857  1.00  0.63           C  
ATOM   1895  C   VAL A 122      -7.653  12.844  32.226  1.00  0.63           C  
ATOM   1896  O   VAL A 122      -6.643  12.846  31.522  1.00  0.63           O  
ATOM   1897  CB  VAL A 122      -9.298  10.996  32.036  1.00  0.63           C  
ATOM   1898  CG1 VAL A 122      -8.864  10.928  30.577  1.00  0.63           C  
ATOM   1899  CG2 VAL A 122      -9.706   9.604  32.574  1.00  0.63           C  
ATOM   1900  H   VAL A 122      -9.482  11.772  34.507  1.00  0.63           H  
ATOM   1901  HA  VAL A 122      -7.322  10.835  32.829  1.00  0.63           H  
ATOM   1902  HB  VAL A 122     -10.148  11.681  32.102  1.00  0.63           H  
ATOM   1903 1HG1 VAL A 122      -9.678  10.563  29.963  1.00  0.63           H  
ATOM   1904 2HG1 VAL A 122      -8.588  11.925  30.256  1.00  0.63           H  
ATOM   1905 3HG1 VAL A 122      -8.009  10.266  30.476  1.00  0.63           H  
ATOM   1906 1HG2 VAL A 122     -10.538   9.214  31.989  1.00  0.63           H  
ATOM   1907 2HG2 VAL A 122      -8.865   8.921  32.502  1.00  0.63           H  
ATOM   1908 3HG2 VAL A 122     -10.012   9.694  33.620  1.00  0.63           H  
ATOM   1909  N   ASP A 123      -8.362  13.957  32.476  1.00  0.63           N  
ATOM   1910  CA  ASP A 123      -7.915  15.219  31.889  1.00  0.63           C  
ATOM   1911  C   ASP A 123      -6.457  15.486  32.279  1.00  0.63           C  
ATOM   1912  O   ASP A 123      -5.617  15.785  31.423  1.00  0.63           O  
ATOM   1913  CB  ASP A 123      -8.741  16.415  32.407  1.00  0.63           C  
ATOM   1914  CG  ASP A 123     -10.202  16.553  31.915  1.00  0.63           C  
ATOM   1915  OD1 ASP A 123     -10.584  15.934  30.958  1.00  0.63           O  
ATOM   1916  OD2 ASP A 123     -10.916  17.320  32.509  1.00  0.63           O  
ATOM   1917  H   ASP A 123      -9.199  13.909  33.060  1.00  0.63           H  
ATOM   1918  HA  ASP A 123      -7.989  15.152  30.804  1.00  0.63           H  
ATOM   1919 1HB  ASP A 123      -8.759  16.373  33.493  1.00  0.63           H  
ATOM   1920 2HB  ASP A 123      -8.215  17.334  32.145  1.00  0.63           H  
ATOM   1921  N   ALA A 124      -6.149  15.339  33.580  1.00  0.63           N  
ATOM   1922  CA  ALA A 124      -4.798  15.587  34.069  1.00  0.63           C  
ATOM   1923  C   ALA A 124      -3.793  14.641  33.437  1.00  0.63           C  
ATOM   1924  O   ALA A 124      -2.703  15.063  33.036  1.00  0.63           O  
ATOM   1925  CB  ALA A 124      -4.762  15.437  35.573  1.00  0.63           C  
ATOM   1926  H   ALA A 124      -6.874  15.082  34.252  1.00  0.63           H  
ATOM   1927  HA  ALA A 124      -4.521  16.606  33.799  1.00  0.63           H  
ATOM   1928 1HB  ALA A 124      -3.761  15.647  35.938  1.00  0.63           H  
ATOM   1929 2HB  ALA A 124      -5.470  16.135  36.021  1.00  0.63           H  
ATOM   1930 3HB  ALA A 124      -5.046  14.416  35.837  1.00  0.63           H  
ATOM   1931  N   PHE A 125      -4.158  13.365  33.297  1.00  0.65           N  
ATOM   1932  CA  PHE A 125      -3.249  12.450  32.644  1.00  0.65           C  
ATOM   1933  C   PHE A 125      -2.933  12.880  31.253  1.00  0.65           C  
ATOM   1934  O   PHE A 125      -1.778  12.818  30.845  1.00  0.65           O  
ATOM   1935  CB  PHE A 125      -3.726  11.038  32.532  1.00  0.65           C  
ATOM   1936  CG  PHE A 125      -2.725  10.269  31.623  1.00  0.65           C  
ATOM   1937  CD1 PHE A 125      -1.511   9.839  32.106  1.00  0.65           C  
ATOM   1938  CD2 PHE A 125      -3.019  10.021  30.270  1.00  0.65           C  
ATOM   1939  CE1 PHE A 125      -0.602   9.176  31.287  1.00  0.65           C  
ATOM   1940  CE2 PHE A 125      -2.118   9.368  29.453  1.00  0.65           C  
ATOM   1941  CZ  PHE A 125      -0.901   8.942  29.970  1.00  0.65           C  
ATOM   1942  H   PHE A 125      -5.054  13.027  33.657  1.00  0.65           H  
ATOM   1943  HA  PHE A 125      -2.320  12.438  33.211  1.00  0.65           H  
ATOM   1944 1HB  PHE A 125      -3.761  10.567  33.514  1.00  0.65           H  
ATOM   1945 2HB  PHE A 125      -4.724  11.011  32.088  1.00  0.65           H  
ATOM   1946  HD1 PHE A 125      -1.263  10.025  33.152  1.00  0.65           H  
ATOM   1947  HD2 PHE A 125      -3.977  10.359  29.870  1.00  0.65           H  
ATOM   1948  HE1 PHE A 125       0.353   8.841  31.700  1.00  0.65           H  
ATOM   1949  HE2 PHE A 125      -2.361   9.186  28.409  1.00  0.65           H  
ATOM   1950  HZ  PHE A 125      -0.182   8.422  29.343  1.00  0.65           H  
ATOM   1951  N   LEU A 126      -3.957  13.227  30.485  1.00  0.68           N  
ATOM   1952  CA  LEU A 126      -3.737  13.565  29.100  1.00  0.68           C  
ATOM   1953  C   LEU A 126      -2.800  14.756  29.013  1.00  0.68           C  
ATOM   1954  O   LEU A 126      -1.912  14.771  28.161  1.00  0.68           O  
ATOM   1955  CB  LEU A 126      -5.079  13.849  28.427  1.00  0.68           C  
ATOM   1956  CG  LEU A 126      -5.981  12.614  28.281  1.00  0.68           C  
ATOM   1957  CD1 LEU A 126      -7.325  13.038  27.798  1.00  0.68           C  
ATOM   1958  CD2 LEU A 126      -5.382  11.656  27.326  1.00  0.68           C  
ATOM   1959  H   LEU A 126      -4.901  13.254  30.876  1.00  0.68           H  
ATOM   1960  HA  LEU A 126      -3.267  12.716  28.605  1.00  0.68           H  
ATOM   1961 1HB  LEU A 126      -5.616  14.583  29.030  1.00  0.68           H  
ATOM   1962 2HB  LEU A 126      -4.902  14.267  27.437  1.00  0.68           H  
ATOM   1963  HG  LEU A 126      -6.086  12.135  29.249  1.00  0.68           H  
ATOM   1964 1HD1 LEU A 126      -7.969  12.171  27.706  1.00  0.68           H  
ATOM   1965 2HD1 LEU A 126      -7.747  13.736  28.518  1.00  0.68           H  
ATOM   1966 3HD1 LEU A 126      -7.232  13.523  26.826  1.00  0.68           H  
ATOM   1967 1HD2 LEU A 126      -6.008  10.804  27.243  1.00  0.68           H  
ATOM   1968 2HD2 LEU A 126      -5.318  12.142  26.369  1.00  0.68           H  
ATOM   1969 3HD2 LEU A 126      -4.395  11.347  27.667  1.00  0.68           H  
ATOM   1970  N   GLU A 127      -2.929  15.737  29.916  1.00  0.71           N  
ATOM   1971  CA  GLU A 127      -1.981  16.844  29.852  1.00  0.71           C  
ATOM   1972  C   GLU A 127      -0.551  16.357  30.141  1.00  0.71           C  
ATOM   1973  O   GLU A 127       0.393  16.760  29.447  1.00  0.71           O  
ATOM   1974  CB  GLU A 127      -2.353  17.969  30.832  1.00  0.71           C  
ATOM   1975  CG  GLU A 127      -3.612  18.767  30.457  1.00  0.71           C  
ATOM   1976  CD  GLU A 127      -3.924  19.913  31.425  1.00  0.71           C  
ATOM   1977  OE1 GLU A 127      -3.242  20.046  32.417  1.00  0.71           O  
ATOM   1978  OE2 GLU A 127      -4.842  20.655  31.153  1.00  0.71           O  
ATOM   1979  H   GLU A 127      -3.684  15.714  30.607  1.00  0.71           H  
ATOM   1980  HA  GLU A 127      -2.001  17.253  28.845  1.00  0.71           H  
ATOM   1981 1HB  GLU A 127      -2.520  17.539  31.823  1.00  0.71           H  
ATOM   1982 2HB  GLU A 127      -1.523  18.669  30.916  1.00  0.71           H  
ATOM   1983 1HG  GLU A 127      -3.482  19.175  29.456  1.00  0.71           H  
ATOM   1984 2HG  GLU A 127      -4.459  18.079  30.432  1.00  0.71           H  
ATOM   1985  N   ARG A 128      -0.389  15.448  31.123  1.00  0.75           N  
ATOM   1986  CA  ARG A 128       0.940  14.914  31.454  1.00  0.75           C  
ATOM   1987  C   ARG A 128       1.491  14.096  30.290  1.00  0.75           C  
ATOM   1988  O   ARG A 128       2.686  14.139  29.978  1.00  0.75           O  
ATOM   1989  CB  ARG A 128       0.918  14.018  32.694  1.00  0.75           C  
ATOM   1990  CG  ARG A 128       0.666  14.726  34.024  1.00  0.75           C  
ATOM   1991  CD  ARG A 128       1.014  13.860  35.215  1.00  0.75           C  
ATOM   1992  NE  ARG A 128       0.211  12.626  35.348  1.00  0.75           N  
ATOM   1993  CZ  ARG A 128      -0.964  12.525  36.008  1.00  0.75           C  
ATOM   1994  NH1 ARG A 128      -1.507  13.583  36.569  1.00  0.75           N  
ATOM   1995  NH2 ARG A 128      -1.574  11.351  36.115  1.00  0.75           N  
ATOM   1996  H   ARG A 128      -1.204  15.152  31.669  1.00  0.75           H  
ATOM   1997  HA  ARG A 128       1.610  15.751  31.643  1.00  0.75           H  
ATOM   1998 1HB  ARG A 128       0.136  13.269  32.577  1.00  0.75           H  
ATOM   1999 2HB  ARG A 128       1.864  13.488  32.773  1.00  0.75           H  
ATOM   2000 1HG  ARG A 128       1.265  15.634  34.070  1.00  0.75           H  
ATOM   2001 2HG  ARG A 128      -0.388  14.987  34.093  1.00  0.75           H  
ATOM   2002 1HD  ARG A 128       2.061  13.568  35.139  1.00  0.75           H  
ATOM   2003 2HD  ARG A 128       0.876  14.446  36.121  1.00  0.75           H  
ATOM   2004  HE  ARG A 128       0.585  11.776  34.941  1.00  0.75           H  
ATOM   2005 1HH1 ARG A 128      -1.051  14.483  36.503  1.00  0.75           H  
ATOM   2006 2HH1 ARG A 128      -2.370  13.480  37.085  1.00  0.75           H  
ATOM   2007 1HH2 ARG A 128      -1.159  10.486  35.723  1.00  0.75           H  
ATOM   2008 2HH2 ARG A 128      -2.447  11.282  36.614  1.00  0.75           H  
ATOM   2009  N   GLY A 129       0.594  13.354  29.657  1.00  0.79           N  
ATOM   2010  CA  GLY A 129       0.880  12.502  28.529  1.00  0.79           C  
ATOM   2011  C   GLY A 129       1.427  13.336  27.387  1.00  0.79           C  
ATOM   2012  O   GLY A 129       2.516  13.077  26.878  1.00  0.79           O  
ATOM   2013  H   GLY A 129      -0.359  13.375  29.992  1.00  0.79           H  
ATOM   2014 1HA  GLY A 129       1.594  11.729  28.815  1.00  0.79           H  
ATOM   2015 2HA  GLY A 129      -0.043  12.007  28.230  1.00  0.79           H  
ATOM   2016  N   PHE A 130       0.698  14.383  26.999  1.00  0.85           N  
ATOM   2017  CA  PHE A 130       1.179  15.215  25.908  1.00  0.85           C  
ATOM   2018  C   PHE A 130       2.527  15.838  26.285  1.00  0.85           C  
ATOM   2019  O   PHE A 130       3.459  15.841  25.478  1.00  0.85           O  
ATOM   2020  CB  PHE A 130       0.173  16.329  25.594  1.00  0.85           C  
ATOM   2021  CG  PHE A 130      -1.075  15.906  24.823  1.00  0.85           C  
ATOM   2022  CD1 PHE A 130      -2.334  16.012  25.406  1.00  0.85           C  
ATOM   2023  CD2 PHE A 130      -0.995  15.435  23.517  1.00  0.85           C  
ATOM   2024  CE1 PHE A 130      -3.478  15.657  24.718  1.00  0.85           C  
ATOM   2025  CE2 PHE A 130      -2.147  15.084  22.821  1.00  0.85           C  
ATOM   2026  CZ  PHE A 130      -3.385  15.197  23.424  1.00  0.85           C  
ATOM   2027  H   PHE A 130      -0.198  14.579  27.449  1.00  0.85           H  
ATOM   2028  HA  PHE A 130       1.315  14.590  25.023  1.00  0.85           H  
ATOM   2029 1HB  PHE A 130      -0.157  16.770  26.539  1.00  0.85           H  
ATOM   2030 2HB  PHE A 130       0.672  17.115  25.031  1.00  0.85           H  
ATOM   2031  HD1 PHE A 130      -2.412  16.387  26.425  1.00  0.85           H  
ATOM   2032  HD2 PHE A 130      -0.018  15.349  23.038  1.00  0.85           H  
ATOM   2033  HE1 PHE A 130      -4.453  15.746  25.198  1.00  0.85           H  
ATOM   2034  HE2 PHE A 130      -2.082  14.718  21.802  1.00  0.85           H  
ATOM   2035  HZ  PHE A 130      -4.288  14.916  22.879  1.00  0.85           H  
ATOM   2036  N   TYR A 131       2.671  16.278  27.542  1.00  0.92           N  
ATOM   2037  CA  TYR A 131       3.918  16.870  28.024  1.00  0.92           C  
ATOM   2038  C   TYR A 131       5.094  15.910  27.819  1.00  0.92           C  
ATOM   2039  O   TYR A 131       6.146  16.295  27.310  1.00  0.92           O  
ATOM   2040  CB  TYR A 131       3.758  17.344  29.475  1.00  0.92           C  
ATOM   2041  CG  TYR A 131       4.967  17.972  30.110  1.00  0.92           C  
ATOM   2042  CD1 TYR A 131       5.344  19.257  29.760  1.00  0.92           C  
ATOM   2043  CD2 TYR A 131       5.661  17.294  31.089  1.00  0.92           C  
ATOM   2044  CE1 TYR A 131       6.434  19.850  30.363  1.00  0.92           C  
ATOM   2045  CE2 TYR A 131       6.749  17.891  31.703  1.00  0.92           C  
ATOM   2046  CZ  TYR A 131       7.139  19.158  31.338  1.00  0.92           C  
ATOM   2047  OH  TYR A 131       8.224  19.747  31.945  1.00  0.92           O  
ATOM   2048  H   TYR A 131       1.878  16.246  28.186  1.00  0.92           H  
ATOM   2049  HA  TYR A 131       4.112  17.754  27.431  1.00  0.92           H  
ATOM   2050 1HB  TYR A 131       2.938  18.061  29.525  1.00  0.92           H  
ATOM   2051 2HB  TYR A 131       3.471  16.504  30.086  1.00  0.92           H  
ATOM   2052  HD1 TYR A 131       4.782  19.799  29.002  1.00  0.92           H  
ATOM   2053  HD2 TYR A 131       5.351  16.289  31.377  1.00  0.92           H  
ATOM   2054  HE1 TYR A 131       6.734  20.857  30.078  1.00  0.92           H  
ATOM   2055  HE2 TYR A 131       7.300  17.353  32.475  1.00  0.92           H  
ATOM   2056  HH  TYR A 131       8.572  19.156  32.616  1.00  0.92           H  
ATOM   2057  N   SER A 132       4.911  14.640  28.173  1.00  1.02           N  
ATOM   2058  CA  SER A 132       5.975  13.643  28.073  1.00  1.02           C  
ATOM   2059  C   SER A 132       6.497  13.417  26.645  1.00  1.02           C  
ATOM   2060  O   SER A 132       7.580  12.853  26.471  1.00  1.02           O  
ATOM   2061  CB  SER A 132       5.510  12.309  28.620  1.00  1.02           C  
ATOM   2062  OG  SER A 132       4.568  11.692  27.788  1.00  1.02           O  
ATOM   2063  H   SER A 132       4.015  14.366  28.581  1.00  1.02           H  
ATOM   2064  HA  SER A 132       6.807  13.983  28.684  1.00  1.02           H  
ATOM   2065 1HB  SER A 132       6.366  11.654  28.734  1.00  1.02           H  
ATOM   2066 2HB  SER A 132       5.079  12.461  29.608  1.00  1.02           H  
ATOM   2067  HG  SER A 132       3.893  12.355  27.566  1.00  1.02           H  
ATOM   2068  N   THR A 133       5.741  13.836  25.620  1.00  1.12           N  
ATOM   2069  CA  THR A 133       6.142  13.636  24.234  1.00  1.12           C  
ATOM   2070  C   THR A 133       6.840  14.884  23.665  1.00  1.12           C  
ATOM   2071  O   THR A 133       7.318  14.886  22.524  1.00  1.12           O  
ATOM   2072  CB  THR A 133       4.921  13.253  23.360  1.00  1.12           C  
ATOM   2073  OG1 THR A 133       3.963  14.320  23.364  1.00  1.12           O  
ATOM   2074  CG2 THR A 133       4.261  11.956  23.897  1.00  1.12           C  
ATOM   2075  H   THR A 133       4.867  14.336  25.794  1.00  1.12           H  
ATOM   2076  HA  THR A 133       6.851  12.810  24.196  1.00  1.12           H  
ATOM   2077  HB  THR A 133       5.247  13.079  22.335  1.00  1.12           H  
ATOM   2078  HG1 THR A 133       3.920  14.729  24.252  1.00  1.12           H  
ATOM   2079 1HG2 THR A 133       3.409  11.691  23.275  1.00  1.12           H  
ATOM   2080 2HG2 THR A 133       4.989  11.143  23.877  1.00  1.12           H  
ATOM   2081 3HG2 THR A 133       3.924  12.118  24.920  1.00  1.12           H  
ATOM   2082  N   LEU A 134       6.972  15.941  24.477  1.00  1.22           N  
ATOM   2083  CA  LEU A 134       7.542  17.199  23.993  1.00  1.22           C  
ATOM   2084  C   LEU A 134       9.070  17.217  23.900  1.00  1.22           C  
ATOM   2085  O   LEU A 134       9.772  17.845  24.699  1.00  1.22           O  
ATOM   2086  CB  LEU A 134       7.098  18.367  24.871  1.00  1.22           C  
ATOM   2087  CG  LEU A 134       5.609  18.622  24.935  1.00  1.22           C  
ATOM   2088  CD1 LEU A 134       5.362  19.769  25.898  1.00  1.22           C  
ATOM   2089  CD2 LEU A 134       5.064  18.909  23.553  1.00  1.22           C  
ATOM   2090  H   LEU A 134       6.621  15.899  25.435  1.00  1.22           H  
ATOM   2091  HA  LEU A 134       7.148  17.371  22.993  1.00  1.22           H  
ATOM   2092 1HB  LEU A 134       7.431  18.176  25.885  1.00  1.22           H  
ATOM   2093 2HB  LEU A 134       7.581  19.275  24.513  1.00  1.22           H  
ATOM   2094  HG  LEU A 134       5.118  17.743  25.322  1.00  1.22           H  
ATOM   2095 1HD1 LEU A 134       4.293  19.954  25.983  1.00  1.22           H  
ATOM   2096 2HD1 LEU A 134       5.768  19.501  26.868  1.00  1.22           H  
ATOM   2097 3HD1 LEU A 134       5.858  20.666  25.533  1.00  1.22           H  
ATOM   2098 1HD2 LEU A 134       3.989  19.078  23.619  1.00  1.22           H  
ATOM   2099 2HD2 LEU A 134       5.549  19.794  23.143  1.00  1.22           H  
ATOM   2100 3HD2 LEU A 134       5.259  18.052  22.904  1.00  1.22           H  
ATOM   2101  N   THR A 135       9.567  16.488  22.913  1.00  1.28           N  
ATOM   2102  CA  THR A 135      10.979  16.389  22.509  1.00  1.28           C  
ATOM   2103  C   THR A 135      11.974  15.785  23.499  1.00  1.28           C  
ATOM   2104  O   THR A 135      12.653  14.812  23.172  1.00  1.28           O  
ATOM   2105  CB  THR A 135      11.534  17.773  22.121  1.00  1.28           C  
ATOM   2106  OG1 THR A 135      10.765  18.303  21.043  1.00  1.28           O  
ATOM   2107  CG2 THR A 135      12.998  17.632  21.686  1.00  1.28           C  
ATOM   2108  H   THR A 135       8.867  15.962  22.389  1.00  1.28           H  
ATOM   2109  HA  THR A 135      11.006  15.766  21.616  1.00  1.28           H  
ATOM   2110  HB  THR A 135      11.488  18.457  22.965  1.00  1.28           H  
ATOM   2111  HG1 THR A 135      11.292  18.958  20.563  1.00  1.28           H  
ATOM   2112 1HG2 THR A 135      13.386  18.606  21.400  1.00  1.28           H  
ATOM   2113 2HG2 THR A 135      13.589  17.239  22.501  1.00  1.28           H  
ATOM   2114 3HG2 THR A 135      13.067  16.953  20.845  1.00  1.28           H  
ATOM   2115  N   ASN A 136      12.089  16.373  24.685  1.00  1.31           N  
ATOM   2116  CA  ASN A 136      13.083  15.913  25.651  1.00  1.31           C  
ATOM   2117  C   ASN A 136      12.620  15.835  27.103  1.00  1.31           C  
ATOM   2118  O   ASN A 136      13.438  15.669  28.007  1.00  1.31           O  
ATOM   2119  CB  ASN A 136      14.345  16.753  25.509  1.00  1.31           C  
ATOM   2120  CG  ASN A 136      14.132  18.223  25.780  1.00  1.31           C  
ATOM   2121  OD1 ASN A 136      13.089  18.652  26.279  1.00  1.31           O  
ATOM   2122  ND2 ASN A 136      15.122  19.012  25.442  1.00  1.31           N  
ATOM   2123  H   ASN A 136      11.472  17.158  24.886  1.00  1.31           H  
ATOM   2124  HA  ASN A 136      13.354  14.892  25.377  1.00  1.31           H  
ATOM   2125 1HB  ASN A 136      15.099  16.381  26.201  1.00  1.31           H  
ATOM   2126 2HB  ASN A 136      14.747  16.635  24.506  1.00  1.31           H  
ATOM   2127 1HD2 ASN A 136      15.048  19.999  25.590  1.00  1.31           H  
ATOM   2128 2HD2 ASN A 136      15.953  18.629  25.038  1.00  1.31           H  
ATOM   2129  N   VAL A 137      11.314  15.910  27.334  1.00  1.28           N  
ATOM   2130  CA  VAL A 137      10.783  15.783  28.690  1.00  1.28           C  
ATOM   2131  C   VAL A 137      11.050  14.383  29.243  1.00  1.28           C  
ATOM   2132  O   VAL A 137      11.499  14.220  30.379  1.00  1.28           O  
ATOM   2133  CB  VAL A 137       9.274  16.038  28.703  1.00  1.28           C  
ATOM   2134  CG1 VAL A 137       8.732  15.703  30.035  1.00  1.28           C  
ATOM   2135  CG2 VAL A 137       8.984  17.505  28.377  1.00  1.28           C  
ATOM   2136  H   VAL A 137      10.684  16.065  26.559  1.00  1.28           H  
ATOM   2137  HA  VAL A 137      11.277  16.516  29.328  1.00  1.28           H  
ATOM   2138  HB  VAL A 137       8.795  15.390  27.968  1.00  1.28           H  
ATOM   2139 1HG1 VAL A 137       7.676  15.853  30.018  1.00  1.28           H  
ATOM   2140 2HG1 VAL A 137       8.942  14.675  30.258  1.00  1.28           H  
ATOM   2141 3HG1 VAL A 137       9.192  16.335  30.788  1.00  1.28           H  
ATOM   2142 1HG2 VAL A 137       7.911  17.679  28.390  1.00  1.28           H  
ATOM   2143 2HG2 VAL A 137       9.459  18.145  29.119  1.00  1.28           H  
ATOM   2144 3HG2 VAL A 137       9.377  17.743  27.389  1.00  1.28           H  
ATOM   2145  N   ASN A 138      10.777  13.381  28.413  1.00  1.23           N  
ATOM   2146  CA  ASN A 138      10.992  11.977  28.732  1.00  1.23           C  
ATOM   2147  C   ASN A 138      11.746  11.304  27.589  1.00  1.23           C  
ATOM   2148  O   ASN A 138      11.363  11.405  26.416  1.00  1.23           O  
ATOM   2149  CB  ASN A 138       9.700  11.247  29.062  1.00  1.23           C  
ATOM   2150  CG  ASN A 138       9.102  11.627  30.391  1.00  1.23           C  
ATOM   2151  OD1 ASN A 138       8.122  12.375  30.477  1.00  1.23           O  
ATOM   2152  ND2 ASN A 138       9.684  11.123  31.437  1.00  1.23           N  
ATOM   2153  H   ASN A 138      10.400  13.612  27.505  1.00  1.23           H  
ATOM   2154  HA  ASN A 138      11.635  11.914  29.613  1.00  1.23           H  
ATOM   2155 1HB  ASN A 138       8.963  11.475  28.300  1.00  1.23           H  
ATOM   2156 2HB  ASN A 138       9.875  10.167  29.049  1.00  1.23           H  
ATOM   2157 1HD2 ASN A 138       9.350  11.330  32.355  1.00  1.23           H  
ATOM   2158 2HD2 ASN A 138      10.491  10.513  31.322  1.00  1.23           H  
ATOM   2159  N   PHE A 139      12.883  10.703  27.924  1.00  1.16           N  
ATOM   2160  CA  PHE A 139      13.748  10.066  26.933  1.00  1.16           C  
ATOM   2161  C   PHE A 139      14.012   8.583  27.182  1.00  1.16           C  
ATOM   2162  O   PHE A 139      14.674   7.931  26.381  1.00  1.16           O  
ATOM   2163  CB  PHE A 139      15.086  10.787  26.891  1.00  1.16           C  
ATOM   2164  CG  PHE A 139      15.834  10.671  28.188  1.00  1.16           C  
ATOM   2165  CD1 PHE A 139      16.696   9.609  28.424  1.00  1.16           C  
ATOM   2166  CD2 PHE A 139      15.661  11.621  29.184  1.00  1.16           C  
ATOM   2167  CE1 PHE A 139      17.371   9.497  29.625  1.00  1.16           C  
ATOM   2168  CE2 PHE A 139      16.334  11.514  30.385  1.00  1.16           C  
ATOM   2169  CZ  PHE A 139      17.190  10.450  30.607  1.00  1.16           C  
ATOM   2170  H   PHE A 139      13.153  10.685  28.899  1.00  1.16           H  
ATOM   2171  HA  PHE A 139      13.272  10.167  25.960  1.00  1.16           H  
ATOM   2172 1HB  PHE A 139      15.701  10.368  26.096  1.00  1.16           H  
ATOM   2173 2HB  PHE A 139      14.931  11.844  26.672  1.00  1.16           H  
ATOM   2174  HD1 PHE A 139      16.835   8.856  27.650  1.00  1.16           H  
ATOM   2175  HD2 PHE A 139      14.982  12.461  29.012  1.00  1.16           H  
ATOM   2176  HE1 PHE A 139      18.042   8.657  29.798  1.00  1.16           H  
ATOM   2177  HE2 PHE A 139      16.188  12.267  31.160  1.00  1.16           H  
ATOM   2178  HZ  PHE A 139      17.720  10.364  31.554  1.00  1.16           H  
ATOM   2179  N   ASP A 140      13.590   8.068  28.327  1.00  1.10           N  
ATOM   2180  CA  ASP A 140      13.864   6.680  28.678  1.00  1.10           C  
ATOM   2181  C   ASP A 140      12.738   5.787  28.186  1.00  1.10           C  
ATOM   2182  O   ASP A 140      11.580   5.944  28.574  1.00  1.10           O  
ATOM   2183  CB  ASP A 140      14.144   6.505  30.168  1.00  1.10           C  
ATOM   2184  CG  ASP A 140      14.596   5.050  30.591  1.00  1.10           C  
ATOM   2185  OD1 ASP A 140      14.239   4.062  29.943  1.00  1.10           O  
ATOM   2186  OD2 ASP A 140      15.324   4.967  31.558  1.00  1.10           O  
ATOM   2187  H   ASP A 140      13.054   8.637  28.971  1.00  1.10           H  
ATOM   2188  HA  ASP A 140      14.773   6.375  28.160  1.00  1.10           H  
ATOM   2189 1HB  ASP A 140      14.918   7.215  30.472  1.00  1.10           H  
ATOM   2190 2HB  ASP A 140      13.257   6.763  30.718  1.00  1.10           H  
ATOM   2191  N   ALA A 141      13.065   4.851  27.318  1.00  1.06           N  
ATOM   2192  CA  ALA A 141      12.054   3.989  26.737  1.00  1.06           C  
ATOM   2193  C   ALA A 141      11.191   3.305  27.805  1.00  1.06           C  
ATOM   2194  O   ALA A 141       9.989   3.131  27.597  1.00  1.06           O  
ATOM   2195  CB  ALA A 141      12.731   2.928  25.891  1.00  1.06           C  
ATOM   2196  H   ALA A 141      14.035   4.745  27.055  1.00  1.06           H  
ATOM   2197  HA  ALA A 141      11.404   4.599  26.112  1.00  1.06           H  
ATOM   2198 1HB  ALA A 141      12.007   2.280  25.439  1.00  1.06           H  
ATOM   2199 2HB  ALA A 141      13.323   3.407  25.114  1.00  1.06           H  
ATOM   2200 3HB  ALA A 141      13.382   2.332  26.529  1.00  1.06           H  
ATOM   2201  N   GLU A 142      11.764   2.938  28.955  1.00  1.02           N  
ATOM   2202  CA  GLU A 142      10.953   2.255  29.966  1.00  1.02           C  
ATOM   2203  C   GLU A 142       9.887   3.187  30.541  1.00  1.02           C  
ATOM   2204  O   GLU A 142       8.801   2.738  30.935  1.00  1.02           O  
ATOM   2205  CB  GLU A 142      11.816   1.669  31.079  1.00  1.02           C  
ATOM   2206  CG  GLU A 142      12.688   0.475  30.646  1.00  1.02           C  
ATOM   2207  CD  GLU A 142      11.900  -0.787  30.225  1.00  1.02           C  
ATOM   2208  OE1 GLU A 142      11.070  -1.269  30.991  1.00  1.02           O  
ATOM   2209  OE2 GLU A 142      12.140  -1.264  29.145  1.00  1.02           O  
ATOM   2210  H   GLU A 142      12.748   3.172  29.149  1.00  1.02           H  
ATOM   2211  HA  GLU A 142      10.440   1.425  29.480  1.00  1.02           H  
ATOM   2212 1HB  GLU A 142      12.484   2.445  31.462  1.00  1.02           H  
ATOM   2213 2HB  GLU A 142      11.180   1.347  31.902  1.00  1.02           H  
ATOM   2214 1HG  GLU A 142      13.303   0.798  29.805  1.00  1.02           H  
ATOM   2215 2HG  GLU A 142      13.358   0.220  31.467  1.00  1.02           H  
ATOM   2216  N   GLU A 143      10.200   4.489  30.628  1.00  0.99           N  
ATOM   2217  CA  GLU A 143       9.241   5.447  31.159  1.00  0.99           C  
ATOM   2218  C   GLU A 143       8.074   5.502  30.206  1.00  0.99           C  
ATOM   2219  O   GLU A 143       6.922   5.563  30.627  1.00  0.99           O  
ATOM   2220  CB  GLU A 143       9.848   6.845  31.318  1.00  0.99           C  
ATOM   2221  CG  GLU A 143      10.888   6.988  32.424  1.00  0.99           C  
ATOM   2222  CD  GLU A 143      11.607   8.343  32.391  1.00  0.99           C  
ATOM   2223  OE1 GLU A 143      11.633   8.969  31.341  1.00  0.99           O  
ATOM   2224  OE2 GLU A 143      12.114   8.749  33.406  1.00  0.99           O  
ATOM   2225  H   GLU A 143      11.081   4.826  30.246  1.00  0.99           H  
ATOM   2226  HA  GLU A 143       8.886   5.098  32.128  1.00  0.99           H  
ATOM   2227 1HB  GLU A 143      10.312   7.150  30.383  1.00  0.99           H  
ATOM   2228 2HB  GLU A 143       9.049   7.561  31.523  1.00  0.99           H  
ATOM   2229 1HG  GLU A 143      10.393   6.878  33.387  1.00  0.99           H  
ATOM   2230 2HG  GLU A 143      11.614   6.181  32.327  1.00  0.99           H  
ATOM   2231  N   PHE A 144       8.369   5.422  28.909  1.00  0.96           N  
ATOM   2232  CA  PHE A 144       7.298   5.473  27.929  1.00  0.96           C  
ATOM   2233  C   PHE A 144       6.453   4.223  27.919  1.00  0.96           C  
ATOM   2234  O   PHE A 144       5.238   4.299  27.723  1.00  0.96           O  
ATOM   2235  CB  PHE A 144       7.828   5.736  26.553  1.00  0.96           C  
ATOM   2236  CG  PHE A 144       8.184   7.081  26.393  1.00  0.96           C  
ATOM   2237  CD1 PHE A 144       9.486   7.452  26.358  1.00  0.96           C  
ATOM   2238  CD2 PHE A 144       7.186   8.028  26.304  1.00  0.96           C  
ATOM   2239  CE1 PHE A 144       9.800   8.744  26.233  1.00  0.96           C  
ATOM   2240  CE2 PHE A 144       7.489   9.333  26.185  1.00  0.96           C  
ATOM   2241  CZ  PHE A 144       8.799   9.694  26.149  1.00  0.96           C  
ATOM   2242  H   PHE A 144       9.354   5.371  28.629  1.00  0.96           H  
ATOM   2243  HA  PHE A 144       6.653   6.307  28.189  1.00  0.96           H  
ATOM   2244 1HB  PHE A 144       8.693   5.116  26.357  1.00  0.96           H  
ATOM   2245 2HB  PHE A 144       7.055   5.506  25.844  1.00  0.96           H  
ATOM   2246  HD1 PHE A 144      10.267   6.697  26.436  1.00  0.96           H  
ATOM   2247  HD2 PHE A 144       6.150   7.708  26.337  1.00  0.96           H  
ATOM   2248  HE1 PHE A 144      10.840   9.032  26.202  1.00  0.96           H  
ATOM   2249  HE2 PHE A 144       6.703  10.093  26.118  1.00  0.96           H  
ATOM   2250  HZ  PHE A 144       9.049  10.750  26.047  1.00  0.96           H  
ATOM   2251  N   VAL A 145       7.052   3.078  28.206  1.00  0.93           N  
ATOM   2252  CA  VAL A 145       6.241   1.878  28.282  1.00  0.93           C  
ATOM   2253  C   VAL A 145       5.272   2.053  29.456  1.00  0.93           C  
ATOM   2254  O   VAL A 145       4.071   1.779  29.336  1.00  0.93           O  
ATOM   2255  CB  VAL A 145       7.099   0.623  28.498  1.00  0.93           C  
ATOM   2256  CG1 VAL A 145       6.181  -0.574  28.753  1.00  0.93           C  
ATOM   2257  CG2 VAL A 145       7.982   0.383  27.291  1.00  0.93           C  
ATOM   2258  H   VAL A 145       8.066   3.046  28.325  1.00  0.93           H  
ATOM   2259  HA  VAL A 145       5.673   1.769  27.359  1.00  0.93           H  
ATOM   2260  HB  VAL A 145       7.724   0.764  29.383  1.00  0.93           H  
ATOM   2261 1HG1 VAL A 145       6.778  -1.459  28.932  1.00  0.93           H  
ATOM   2262 2HG1 VAL A 145       5.564  -0.374  29.630  1.00  0.93           H  
ATOM   2263 3HG1 VAL A 145       5.543  -0.734  27.890  1.00  0.93           H  
ATOM   2264 1HG2 VAL A 145       8.593  -0.503  27.453  1.00  0.93           H  
ATOM   2265 2HG2 VAL A 145       7.363   0.246  26.439  1.00  0.93           H  
ATOM   2266 3HG2 VAL A 145       8.622   1.232  27.133  1.00  0.93           H  
ATOM   2267  N   SER A 146       5.798   2.548  30.586  1.00  0.89           N  
ATOM   2268  CA  SER A 146       4.989   2.773  31.774  1.00  0.89           C  
ATOM   2269  C   SER A 146       3.890   3.820  31.530  1.00  0.89           C  
ATOM   2270  O   SER A 146       2.744   3.609  31.933  1.00  0.89           O  
ATOM   2271  CB  SER A 146       5.885   3.210  32.922  1.00  0.89           C  
ATOM   2272  OG  SER A 146       6.777   2.184  33.282  1.00  0.89           O  
ATOM   2273  H   SER A 146       6.799   2.752  30.626  1.00  0.89           H  
ATOM   2274  HA  SER A 146       4.511   1.832  32.044  1.00  0.89           H  
ATOM   2275 1HB  SER A 146       6.444   4.094  32.636  1.00  0.89           H  
ATOM   2276 2HB  SER A 146       5.269   3.476  33.777  1.00  0.89           H  
ATOM   2277  HG  SER A 146       7.414   2.120  32.543  1.00  0.89           H  
ATOM   2278  N   LEU A 147       4.213   4.918  30.831  1.00  0.86           N  
ATOM   2279  CA  LEU A 147       3.217   5.945  30.519  1.00  0.86           C  
ATOM   2280  C   LEU A 147       2.132   5.403  29.617  1.00  0.86           C  
ATOM   2281  O   LEU A 147       0.959   5.730  29.787  1.00  0.86           O  
ATOM   2282  CB  LEU A 147       3.876   7.146  29.840  1.00  0.86           C  
ATOM   2283  CG  LEU A 147       4.753   8.009  30.719  1.00  0.86           C  
ATOM   2284  CD1 LEU A 147       5.540   8.978  29.851  1.00  0.86           C  
ATOM   2285  CD2 LEU A 147       3.847   8.765  31.684  1.00  0.86           C  
ATOM   2286  H   LEU A 147       5.177   5.053  30.539  1.00  0.86           H  
ATOM   2287  HA  LEU A 147       2.762   6.276  31.451  1.00  0.86           H  
ATOM   2288 1HB  LEU A 147       4.484   6.780  29.020  1.00  0.86           H  
ATOM   2289 2HB  LEU A 147       3.094   7.780  29.427  1.00  0.86           H  
ATOM   2290  HG  LEU A 147       5.450   7.394  31.278  1.00  0.86           H  
ATOM   2291 1HD1 LEU A 147       6.165   9.613  30.479  1.00  0.86           H  
ATOM   2292 2HD1 LEU A 147       6.172   8.425  29.164  1.00  0.86           H  
ATOM   2293 3HD1 LEU A 147       4.846   9.591  29.291  1.00  0.86           H  
ATOM   2294 1HD2 LEU A 147       4.455   9.399  32.329  1.00  0.86           H  
ATOM   2295 2HD2 LEU A 147       3.149   9.386  31.118  1.00  0.86           H  
ATOM   2296 3HD2 LEU A 147       3.286   8.054  32.298  1.00  0.86           H  
ATOM   2297  N   ALA A 148       2.508   4.572  28.649  1.00  0.83           N  
ATOM   2298  CA  ALA A 148       1.519   3.977  27.772  1.00  0.83           C  
ATOM   2299  C   ALA A 148       0.583   3.090  28.587  1.00  0.83           C  
ATOM   2300  O   ALA A 148      -0.632   3.081  28.373  1.00  0.83           O  
ATOM   2301  CB  ALA A 148       2.204   3.217  26.668  1.00  0.83           C  
ATOM   2302  H   ALA A 148       3.494   4.352  28.509  1.00  0.83           H  
ATOM   2303  HA  ALA A 148       0.926   4.771  27.330  1.00  0.83           H  
ATOM   2304 1HB  ALA A 148       1.459   2.823  26.019  1.00  0.83           H  
ATOM   2305 2HB  ALA A 148       2.851   3.891  26.110  1.00  0.83           H  
ATOM   2306 3HB  ALA A 148       2.800   2.411  27.093  1.00  0.83           H  
ATOM   2307  N   LEU A 149       1.131   2.382  29.576  1.00  0.80           N  
ATOM   2308  CA  LEU A 149       0.297   1.516  30.386  1.00  0.80           C  
ATOM   2309  C   LEU A 149      -0.675   2.395  31.187  1.00  0.80           C  
ATOM   2310  O   LEU A 149      -1.874   2.104  31.246  1.00  0.80           O  
ATOM   2311  CB  LEU A 149       1.151   0.683  31.339  1.00  0.80           C  
ATOM   2312  CG  LEU A 149       0.430  -0.395  32.109  1.00  0.80           C  
ATOM   2313  CD1 LEU A 149      -0.112  -1.416  31.085  1.00  0.80           C  
ATOM   2314  CD2 LEU A 149       1.381  -1.018  33.101  1.00  0.80           C  
ATOM   2315  H   LEU A 149       2.143   2.398  29.720  1.00  0.80           H  
ATOM   2316  HA  LEU A 149      -0.278   0.861  29.740  1.00  0.80           H  
ATOM   2317 1HB  LEU A 149       1.953   0.216  30.763  1.00  0.80           H  
ATOM   2318 2HB  LEU A 149       1.605   1.351  32.065  1.00  0.80           H  
ATOM   2319  HG  LEU A 149      -0.421   0.025  32.650  1.00  0.80           H  
ATOM   2320 1HD1 LEU A 149      -0.613  -2.202  31.596  1.00  0.80           H  
ATOM   2321 2HD1 LEU A 149      -0.805  -0.924  30.400  1.00  0.80           H  
ATOM   2322 3HD1 LEU A 149       0.719  -1.840  30.520  1.00  0.80           H  
ATOM   2323 1HD2 LEU A 149       0.870  -1.808  33.654  1.00  0.80           H  
ATOM   2324 2HD2 LEU A 149       2.227  -1.425  32.577  1.00  0.80           H  
ATOM   2325 3HD2 LEU A 149       1.726  -0.250  33.795  1.00  0.80           H  
ATOM   2326  N   GLU A 150      -0.159   3.502  31.768  1.00  0.76           N  
ATOM   2327  CA  GLU A 150      -1.004   4.443  32.516  1.00  0.76           C  
ATOM   2328  C   GLU A 150      -2.095   4.982  31.607  1.00  0.76           C  
ATOM   2329  O   GLU A 150      -3.253   5.078  32.011  1.00  0.76           O  
ATOM   2330  CB  GLU A 150      -0.217   5.622  33.108  1.00  0.76           C  
ATOM   2331  CG  GLU A 150      -1.096   6.583  33.949  1.00  0.76           C  
ATOM   2332  CD  GLU A 150      -0.349   7.758  34.596  1.00  0.76           C  
ATOM   2333  OE1 GLU A 150       0.844   7.869  34.445  1.00  0.76           O  
ATOM   2334  OE2 GLU A 150      -1.013   8.559  35.227  1.00  0.76           O  
ATOM   2335  H   GLU A 150       0.843   3.677  31.694  1.00  0.76           H  
ATOM   2336  HA  GLU A 150      -1.479   3.904  33.339  1.00  0.76           H  
ATOM   2337 1HB  GLU A 150       0.590   5.244  33.738  1.00  0.76           H  
ATOM   2338 2HB  GLU A 150       0.240   6.196  32.303  1.00  0.76           H  
ATOM   2339 1HG  GLU A 150      -1.876   6.983  33.298  1.00  0.76           H  
ATOM   2340 2HG  GLU A 150      -1.588   6.002  34.730  1.00  0.76           H  
ATOM   2341  N   ALA A 151      -1.745   5.277  30.349  1.00  0.73           N  
ATOM   2342  CA  ALA A 151      -2.737   5.753  29.407  1.00  0.73           C  
ATOM   2343  C   ALA A 151      -3.830   4.704  29.307  1.00  0.73           C  
ATOM   2344  O   ALA A 151      -5.010   5.036  29.252  1.00  0.73           O  
ATOM   2345  CB  ALA A 151      -2.119   6.013  28.040  1.00  0.73           C  
ATOM   2346  H   ALA A 151      -0.773   5.200  30.064  1.00  0.73           H  
ATOM   2347  HA  ALA A 151      -3.169   6.673  29.796  1.00  0.73           H  
ATOM   2348 1HB  ALA A 151      -2.877   6.373  27.353  1.00  0.73           H  
ATOM   2349 2HB  ALA A 151      -1.335   6.750  28.124  1.00  0.73           H  
ATOM   2350 3HB  ALA A 151      -1.700   5.103  27.650  1.00  0.73           H  
ATOM   2351  N   GLY A 152      -3.446   3.434  29.352  1.00  0.71           N  
ATOM   2352  CA  GLY A 152      -4.401   2.344  29.318  1.00  0.71           C  
ATOM   2353  C   GLY A 152      -5.389   2.434  30.474  1.00  0.71           C  
ATOM   2354  O   GLY A 152      -6.601   2.258  30.275  1.00  0.71           O  
ATOM   2355  H   GLY A 152      -2.447   3.218  29.378  1.00  0.71           H  
ATOM   2356 1HA  GLY A 152      -4.924   2.329  28.362  1.00  0.71           H  
ATOM   2357 2HA  GLY A 152      -3.847   1.418  29.413  1.00  0.71           H  
ATOM   2358  N   GLU A 153      -4.883   2.758  31.672  1.00  0.68           N  
ATOM   2359  CA  GLU A 153      -5.754   2.883  32.842  1.00  0.68           C  
ATOM   2360  C   GLU A 153      -6.751   4.013  32.617  1.00  0.68           C  
ATOM   2361  O   GLU A 153      -7.935   3.905  32.955  1.00  0.68           O  
ATOM   2362  CB  GLU A 153      -4.951   3.195  34.121  1.00  0.68           C  
ATOM   2363  CG  GLU A 153      -4.055   2.080  34.628  1.00  0.68           C  
ATOM   2364  CD  GLU A 153      -3.240   2.490  35.847  1.00  0.68           C  
ATOM   2365  OE1 GLU A 153      -3.273   3.646  36.198  1.00  0.68           O  
ATOM   2366  OE2 GLU A 153      -2.593   1.646  36.425  1.00  0.68           O  
ATOM   2367  H   GLU A 153      -3.869   2.880  31.746  1.00  0.68           H  
ATOM   2368  HA  GLU A 153      -6.299   1.951  32.975  1.00  0.68           H  
ATOM   2369 1HB  GLU A 153      -4.329   4.066  33.958  1.00  0.68           H  
ATOM   2370 2HB  GLU A 153      -5.644   3.449  34.921  1.00  0.68           H  
ATOM   2371 1HG  GLU A 153      -4.665   1.212  34.877  1.00  0.68           H  
ATOM   2372 2HG  GLU A 153      -3.373   1.801  33.822  1.00  0.68           H  
ATOM   2373  N   MET A 154      -6.271   5.093  32.005  1.00  0.67           N  
ATOM   2374  CA  MET A 154      -7.096   6.263  31.756  1.00  0.67           C  
ATOM   2375  C   MET A 154      -8.116   5.977  30.684  1.00  0.67           C  
ATOM   2376  O   MET A 154      -9.248   6.470  30.726  1.00  0.67           O  
ATOM   2377  CB  MET A 154      -6.222   7.396  31.322  1.00  0.67           C  
ATOM   2378  CG  MET A 154      -5.297   7.843  32.365  1.00  0.67           C  
ATOM   2379  SD  MET A 154      -6.081   8.404  33.851  1.00  0.67           S  
ATOM   2380  CE  MET A 154      -5.896   6.964  34.885  1.00  0.67           C  
ATOM   2381  H   MET A 154      -5.277   5.105  31.758  1.00  0.67           H  
ATOM   2382  HA  MET A 154      -7.620   6.527  32.670  1.00  0.67           H  
ATOM   2383 1HB  MET A 154      -5.635   7.102  30.465  1.00  0.67           H  
ATOM   2384 2HB  MET A 154      -6.834   8.240  31.025  1.00  0.67           H  
ATOM   2385 1HG  MET A 154      -4.620   7.033  32.620  1.00  0.67           H  
ATOM   2386 2HG  MET A 154      -4.739   8.612  31.971  1.00  0.67           H  
ATOM   2387 1HE  MET A 154      -6.319   7.162  35.866  1.00  0.67           H  
ATOM   2388 2HE  MET A 154      -6.404   6.122  34.436  1.00  0.67           H  
ATOM   2389 3HE  MET A 154      -4.832   6.728  34.992  1.00  0.67           H  
ATOM   2390  N   ASN A 155      -7.727   5.143  29.733  1.00  0.66           N  
ATOM   2391  CA  ASN A 155      -8.605   4.758  28.659  1.00  0.66           C  
ATOM   2392  C   ASN A 155      -9.745   3.961  29.257  1.00  0.66           C  
ATOM   2393  O   ASN A 155     -10.898   4.194  28.906  1.00  0.66           O  
ATOM   2394  CB  ASN A 155      -7.829   3.997  27.613  1.00  0.66           C  
ATOM   2395  CG  ASN A 155      -8.569   3.741  26.358  1.00  0.66           C  
ATOM   2396  OD1 ASN A 155      -9.000   4.678  25.682  1.00  0.66           O  
ATOM   2397  ND2 ASN A 155      -8.698   2.498  26.001  1.00  0.66           N  
ATOM   2398  H   ASN A 155      -6.770   4.797  29.735  1.00  0.66           H  
ATOM   2399  HA  ASN A 155      -9.033   5.651  28.208  1.00  0.66           H  
ATOM   2400 1HB  ASN A 155      -6.918   4.538  27.373  1.00  0.66           H  
ATOM   2401 2HB  ASN A 155      -7.517   3.079  28.025  1.00  0.66           H  
ATOM   2402 1HD2 ASN A 155      -9.157   2.254  25.147  1.00  0.66           H  
ATOM   2403 2HD2 ASN A 155      -8.324   1.774  26.600  1.00  0.66           H  
ATOM   2404  N   LEU A 156      -9.451   3.082  30.225  1.00  0.65           N  
ATOM   2405  CA  LEU A 156     -10.525   2.336  30.865  1.00  0.65           C  
ATOM   2406  C   LEU A 156     -11.467   3.280  31.579  1.00  0.65           C  
ATOM   2407  O   LEU A 156     -12.684   3.180  31.437  1.00  0.65           O  
ATOM   2408  CB  LEU A 156      -9.971   1.348  31.901  1.00  0.65           C  
ATOM   2409  CG  LEU A 156      -9.265   0.195  31.376  1.00  0.65           C  
ATOM   2410  CD1 LEU A 156      -8.562  -0.489  32.466  1.00  0.65           C  
ATOM   2411  CD2 LEU A 156     -10.281  -0.758  30.737  1.00  0.65           C  
ATOM   2412  H   LEU A 156      -8.477   2.915  30.479  1.00  0.65           H  
ATOM   2413  HA  LEU A 156     -11.066   1.795  30.101  1.00  0.65           H  
ATOM   2414 1HB  LEU A 156      -9.284   1.877  32.548  1.00  0.65           H  
ATOM   2415 2HB  LEU A 156     -10.799   0.986  32.507  1.00  0.65           H  
ATOM   2416  HG  LEU A 156      -8.533   0.527  30.667  1.00  0.65           H  
ATOM   2417 1HD1 LEU A 156      -8.034  -1.321  32.047  1.00  0.65           H  
ATOM   2418 2HD1 LEU A 156      -7.852   0.193  32.924  1.00  0.65           H  
ATOM   2419 3HD1 LEU A 156      -9.272  -0.827  33.208  1.00  0.65           H  
ATOM   2420 1HD2 LEU A 156      -9.788  -1.636  30.349  1.00  0.65           H  
ATOM   2421 2HD2 LEU A 156     -11.005  -1.068  31.486  1.00  0.65           H  
ATOM   2422 3HD2 LEU A 156     -10.786  -0.240  29.927  1.00  0.65           H  
ATOM   2423  N   ARG A 157     -10.915   4.262  32.290  1.00  0.65           N  
ATOM   2424  CA  ARG A 157     -11.770   5.195  33.011  1.00  0.65           C  
ATOM   2425  C   ARG A 157     -12.655   5.971  32.036  1.00  0.65           C  
ATOM   2426  O   ARG A 157     -13.853   6.159  32.274  1.00  0.65           O  
ATOM   2427  CB  ARG A 157     -10.932   6.179  33.804  1.00  0.65           C  
ATOM   2428  CG  ARG A 157     -10.148   5.585  34.970  1.00  0.65           C  
ATOM   2429  CD  ARG A 157      -9.323   6.618  35.640  1.00  0.65           C  
ATOM   2430  NE  ARG A 157     -10.121   7.544  36.407  1.00  0.65           N  
ATOM   2431  CZ  ARG A 157     -10.421   7.408  37.701  1.00  0.65           C  
ATOM   2432  NH1 ARG A 157      -9.954   6.405  38.417  1.00  0.65           N  
ATOM   2433  NH2 ARG A 157     -11.192   8.313  38.227  1.00  0.65           N  
ATOM   2434  H   ARG A 157      -9.897   4.317  32.376  1.00  0.65           H  
ATOM   2435  HA  ARG A 157     -12.404   4.631  33.694  1.00  0.65           H  
ATOM   2436 1HB  ARG A 157     -10.210   6.647  33.142  1.00  0.65           H  
ATOM   2437 2HB  ARG A 157     -11.568   6.974  34.200  1.00  0.65           H  
ATOM   2438 1HG  ARG A 157     -10.843   5.174  35.698  1.00  0.65           H  
ATOM   2439 2HG  ARG A 157      -9.496   4.801  34.610  1.00  0.65           H  
ATOM   2440 1HD  ARG A 157      -8.605   6.145  36.305  1.00  0.65           H  
ATOM   2441 2HD  ARG A 157      -8.799   7.187  34.879  1.00  0.65           H  
ATOM   2442  HE  ARG A 157     -10.558   8.353  35.939  1.00  0.65           H  
ATOM   2443 1HH1 ARG A 157      -9.357   5.715  37.989  1.00  0.65           H  
ATOM   2444 2HH1 ARG A 157     -10.197   6.330  39.394  1.00  0.65           H  
ATOM   2445 1HH2 ARG A 157     -11.527   9.057  37.594  1.00  0.65           H  
ATOM   2446 2HH2 ARG A 157     -11.459   8.276  39.194  1.00  0.65           H  
ATOM   2447  N   THR A 158     -12.067   6.373  30.912  1.00  0.66           N  
ATOM   2448  CA  THR A 158     -12.767   7.153  29.915  1.00  0.66           C  
ATOM   2449  C   THR A 158     -13.872   6.322  29.268  1.00  0.66           C  
ATOM   2450  O   THR A 158     -14.994   6.799  29.085  1.00  0.66           O  
ATOM   2451  CB  THR A 158     -11.790   7.643  28.853  1.00  0.66           C  
ATOM   2452  OG1 THR A 158     -10.766   8.397  29.486  1.00  0.66           O  
ATOM   2453  CG2 THR A 158     -12.511   8.561  27.913  1.00  0.66           C  
ATOM   2454  H   THR A 158     -11.078   6.176  30.768  1.00  0.66           H  
ATOM   2455  HA  THR A 158     -13.218   8.012  30.403  1.00  0.66           H  
ATOM   2456  HB  THR A 158     -11.359   6.801  28.312  1.00  0.66           H  
ATOM   2457  HG1 THR A 158     -10.185   7.781  29.991  1.00  0.66           H  
ATOM   2458 1HG2 THR A 158     -11.807   8.928  27.172  1.00  0.66           H  
ATOM   2459 2HG2 THR A 158     -13.315   8.022  27.432  1.00  0.66           H  
ATOM   2460 3HG2 THR A 158     -12.922   9.398  28.469  1.00  0.66           H  
ATOM   2461  N   MET A 159     -13.565   5.070  28.930  1.00  0.67           N  
ATOM   2462  CA  MET A 159     -14.552   4.201  28.314  1.00  0.67           C  
ATOM   2463  C   MET A 159     -15.666   3.911  29.321  1.00  0.67           C  
ATOM   2464  O   MET A 159     -16.825   3.780  28.933  1.00  0.67           O  
ATOM   2465  CB  MET A 159     -13.891   2.941  27.771  1.00  0.67           C  
ATOM   2466  CG  MET A 159     -13.013   3.186  26.569  1.00  0.67           C  
ATOM   2467  SD  MET A 159     -12.429   1.676  25.842  1.00  0.67           S  
ATOM   2468  CE  MET A 159     -11.444   1.092  27.226  1.00  0.67           C  
ATOM   2469  H   MET A 159     -12.624   4.721  29.092  1.00  0.67           H  
ATOM   2470  HA  MET A 159     -14.996   4.728  27.474  1.00  0.67           H  
ATOM   2471 1HB  MET A 159     -13.279   2.491  28.547  1.00  0.67           H  
ATOM   2472 2HB  MET A 159     -14.657   2.226  27.477  1.00  0.67           H  
ATOM   2473 1HG  MET A 159     -13.587   3.729  25.814  1.00  0.67           H  
ATOM   2474 2HG  MET A 159     -12.159   3.796  26.840  1.00  0.67           H  
ATOM   2475 1HE  MET A 159     -10.948   0.158  26.967  1.00  0.67           H  
ATOM   2476 2HE  MET A 159     -10.709   1.828  27.493  1.00  0.67           H  
ATOM   2477 3HE  MET A 159     -12.097   0.931  28.074  1.00  0.67           H  
ATOM   2478  N   LYS A 160     -15.340   3.843  30.625  1.00  0.68           N  
ATOM   2479  CA  LYS A 160     -16.381   3.671  31.636  1.00  0.68           C  
ATOM   2480  C   LYS A 160     -17.298   4.898  31.654  1.00  0.68           C  
ATOM   2481  O   LYS A 160     -18.519   4.758  31.789  1.00  0.68           O  
ATOM   2482  CB  LYS A 160     -15.798   3.403  33.034  1.00  0.68           C  
ATOM   2483  CG  LYS A 160     -15.191   2.028  33.216  1.00  0.68           C  
ATOM   2484  CD  LYS A 160     -14.608   1.822  34.602  1.00  0.68           C  
ATOM   2485  CE  LYS A 160     -14.032   0.408  34.750  1.00  0.68           C  
ATOM   2486  NZ  LYS A 160     -13.461   0.171  36.117  1.00  0.68           N  
ATOM   2487  H   LYS A 160     -14.365   3.899  30.916  1.00  0.68           H  
ATOM   2488  HA  LYS A 160     -16.984   2.808  31.361  1.00  0.68           H  
ATOM   2489 1HB  LYS A 160     -15.019   4.130  33.242  1.00  0.68           H  
ATOM   2490 2HB  LYS A 160     -16.574   3.536  33.786  1.00  0.68           H  
ATOM   2491 1HG  LYS A 160     -15.962   1.295  33.068  1.00  0.68           H  
ATOM   2492 2HG  LYS A 160     -14.428   1.882  32.485  1.00  0.68           H  
ATOM   2493 1HD  LYS A 160     -13.811   2.550  34.767  1.00  0.68           H  
ATOM   2494 2HD  LYS A 160     -15.381   1.975  35.354  1.00  0.68           H  
ATOM   2495 1HE  LYS A 160     -14.825  -0.321  34.564  1.00  0.68           H  
ATOM   2496 2HE  LYS A 160     -13.243   0.267  34.008  1.00  0.68           H  
ATOM   2497 1HZ  LYS A 160     -13.096  -0.773  36.174  1.00  0.68           H  
ATOM   2498 2HZ  LYS A 160     -12.718   0.831  36.297  1.00  0.68           H  
ATOM   2499 3HZ  LYS A 160     -14.190   0.288  36.808  1.00  0.68           H  
ATOM   2500  N   LEU A 161     -16.734   6.108  31.452  1.00  0.69           N  
ATOM   2501  CA  LEU A 161     -17.581   7.301  31.406  1.00  0.69           C  
ATOM   2502  C   LEU A 161     -18.544   7.178  30.236  1.00  0.69           C  
ATOM   2503  O   LEU A 161     -19.727   7.500  30.366  1.00  0.69           O  
ATOM   2504  CB  LEU A 161     -16.780   8.594  31.143  1.00  0.69           C  
ATOM   2505  CG  LEU A 161     -15.838   9.134  32.182  1.00  0.69           C  
ATOM   2506  CD1 LEU A 161     -15.063  10.304  31.536  1.00  0.69           C  
ATOM   2507  CD2 LEU A 161     -16.620   9.607  33.397  1.00  0.69           C  
ATOM   2508  H   LEU A 161     -15.719   6.188  31.379  1.00  0.69           H  
ATOM   2509  HA  LEU A 161     -18.145   7.382  32.333  1.00  0.69           H  
ATOM   2510 1HB  LEU A 161     -16.216   8.471  30.238  1.00  0.69           H  
ATOM   2511 2HB  LEU A 161     -17.501   9.382  30.955  1.00  0.69           H  
ATOM   2512  HG  LEU A 161     -15.127   8.361  32.476  1.00  0.69           H  
ATOM   2513 1HD1 LEU A 161     -14.366  10.716  32.234  1.00  0.69           H  
ATOM   2514 2HD1 LEU A 161     -14.524   9.947  30.663  1.00  0.69           H  
ATOM   2515 3HD1 LEU A 161     -15.768  11.076  31.229  1.00  0.69           H  
ATOM   2516 1HD2 LEU A 161     -15.936  10.007  34.141  1.00  0.69           H  
ATOM   2517 2HD2 LEU A 161     -17.315  10.385  33.105  1.00  0.69           H  
ATOM   2518 3HD2 LEU A 161     -17.166   8.769  33.826  1.00  0.69           H  
ATOM   2519  N   LEU A 162     -18.038   6.685  29.098  1.00  0.71           N  
ATOM   2520  CA  LEU A 162     -18.868   6.526  27.911  1.00  0.71           C  
ATOM   2521  C   LEU A 162     -19.923   5.445  28.061  1.00  0.71           C  
ATOM   2522  O   LEU A 162     -21.073   5.635  27.669  1.00  0.71           O  
ATOM   2523  CB  LEU A 162     -18.016   6.175  26.696  1.00  0.71           C  
ATOM   2524  CG  LEU A 162     -17.141   7.240  26.195  1.00  0.71           C  
ATOM   2525  CD1 LEU A 162     -16.302   6.713  25.056  1.00  0.71           C  
ATOM   2526  CD2 LEU A 162     -18.007   8.331  25.778  1.00  0.71           C  
ATOM   2527  H   LEU A 162     -17.042   6.455  29.063  1.00  0.71           H  
ATOM   2528  HA  LEU A 162     -19.373   7.470  27.724  1.00  0.71           H  
ATOM   2529 1HB  LEU A 162     -17.392   5.323  26.946  1.00  0.71           H  
ATOM   2530 2HB  LEU A 162     -18.679   5.880  25.883  1.00  0.71           H  
ATOM   2531  HG  LEU A 162     -16.458   7.585  26.975  1.00  0.71           H  
ATOM   2532 1HD1 LEU A 162     -15.686   7.507  24.680  1.00  0.71           H  
ATOM   2533 2HD1 LEU A 162     -15.674   5.890  25.398  1.00  0.71           H  
ATOM   2534 3HD1 LEU A 162     -16.956   6.369  24.275  1.00  0.71           H  
ATOM   2535 1HD2 LEU A 162     -17.400   9.115  25.381  1.00  0.71           H  
ATOM   2536 2HD2 LEU A 162     -18.677   7.975  25.042  1.00  0.71           H  
ATOM   2537 3HD2 LEU A 162     -18.577   8.684  26.628  1.00  0.71           H  
ATOM   2538  N   LYS A 163     -19.547   4.323  28.665  1.00  0.72           N  
ATOM   2539  CA  LYS A 163     -20.482   3.229  28.856  1.00  0.72           C  
ATOM   2540  C   LYS A 163     -21.650   3.723  29.673  1.00  0.72           C  
ATOM   2541  O   LYS A 163     -22.812   3.539  29.301  1.00  0.72           O  
ATOM   2542  CB  LYS A 163     -19.830   2.056  29.574  1.00  0.72           C  
ATOM   2543  CG  LYS A 163     -20.755   0.856  29.758  1.00  0.72           C  
ATOM   2544  CD  LYS A 163     -20.113  -0.210  30.627  1.00  0.72           C  
ATOM   2545  CE  LYS A 163     -20.116   0.237  32.091  1.00  0.72           C  
ATOM   2546  NZ  LYS A 163     -19.506  -0.768  32.969  1.00  0.72           N  
ATOM   2547  H   LYS A 163     -18.582   4.210  28.964  1.00  0.72           H  
ATOM   2548  HA  LYS A 163     -20.850   2.901  27.882  1.00  0.72           H  
ATOM   2549 1HB  LYS A 163     -18.953   1.729  29.008  1.00  0.72           H  
ATOM   2550 2HB  LYS A 163     -19.480   2.376  30.556  1.00  0.72           H  
ATOM   2551 1HG  LYS A 163     -21.681   1.191  30.217  1.00  0.72           H  
ATOM   2552 2HG  LYS A 163     -20.983   0.428  28.776  1.00  0.72           H  
ATOM   2553 1HD  LYS A 163     -20.667  -1.145  30.536  1.00  0.72           H  
ATOM   2554 2HD  LYS A 163     -19.088  -0.380  30.301  1.00  0.72           H  
ATOM   2555 1HE  LYS A 163     -19.559   1.172  32.180  1.00  0.72           H  
ATOM   2556 2HE  LYS A 163     -21.146   0.408  32.410  1.00  0.72           H  
ATOM   2557 1HZ  LYS A 163     -19.500  -0.471  33.933  1.00  0.72           H  
ATOM   2558 2HZ  LYS A 163     -19.997  -1.655  32.913  1.00  0.72           H  
ATOM   2559 3HZ  LYS A 163     -18.547  -0.911  32.666  1.00  0.72           H  
ATOM   2560  N   LYS A 164     -21.326   4.382  30.791  1.00  0.73           N  
ATOM   2561  CA  LYS A 164     -22.333   4.888  31.696  1.00  0.73           C  
ATOM   2562  C   LYS A 164     -23.168   5.940  30.988  1.00  0.73           C  
ATOM   2563  O   LYS A 164     -24.392   5.913  31.058  1.00  0.73           O  
ATOM   2564  CB  LYS A 164     -21.660   5.507  32.920  1.00  0.73           C  
ATOM   2565  CG  LYS A 164     -22.603   5.981  34.020  1.00  0.73           C  
ATOM   2566  CD  LYS A 164     -23.295   4.778  34.692  1.00  0.73           C  
ATOM   2567  CE  LYS A 164     -23.921   5.144  36.060  1.00  0.73           C  
ATOM   2568  NZ  LYS A 164     -25.120   6.025  35.937  1.00  0.73           N  
ATOM   2569  H   LYS A 164     -20.343   4.520  31.030  1.00  0.73           H  
ATOM   2570  HA  LYS A 164     -22.984   4.071  32.002  1.00  0.73           H  
ATOM   2571 1HB  LYS A 164     -20.967   4.785  33.353  1.00  0.73           H  
ATOM   2572 2HB  LYS A 164     -21.064   6.368  32.602  1.00  0.73           H  
ATOM   2573 1HG  LYS A 164     -22.048   6.545  34.764  1.00  0.73           H  
ATOM   2574 2HG  LYS A 164     -23.368   6.635  33.587  1.00  0.73           H  
ATOM   2575 1HD  LYS A 164     -24.096   4.423  34.035  1.00  0.73           H  
ATOM   2576 2HD  LYS A 164     -22.577   3.974  34.832  1.00  0.73           H  
ATOM   2577 1HE  LYS A 164     -24.211   4.228  36.572  1.00  0.73           H  
ATOM   2578 2HE  LYS A 164     -23.170   5.659  36.657  1.00  0.73           H  
ATOM   2579 1HZ  LYS A 164     -25.494   6.238  36.836  1.00  0.73           H  
ATOM   2580 2HZ  LYS A 164     -24.917   6.903  35.447  1.00  0.73           H  
ATOM   2581 3HZ  LYS A 164     -25.847   5.578  35.376  1.00  0.73           H  
ATOM   2582  N   ALA A 165     -22.517   6.834  30.248  1.00  0.74           N  
ATOM   2583  CA  ALA A 165     -23.224   7.886  29.546  1.00  0.74           C  
ATOM   2584  C   ALA A 165     -24.228   7.348  28.542  1.00  0.74           C  
ATOM   2585  O   ALA A 165     -25.338   7.882  28.393  1.00  0.74           O  
ATOM   2586  CB  ALA A 165     -22.231   8.749  28.822  1.00  0.74           C  
ATOM   2587  H   ALA A 165     -21.499   6.828  30.203  1.00  0.74           H  
ATOM   2588  HA  ALA A 165     -23.764   8.466  30.283  1.00  0.74           H  
ATOM   2589 1HB  ALA A 165     -22.760   9.541  28.346  1.00  0.74           H  
ATOM   2590 2HB  ALA A 165     -21.515   9.152  29.519  1.00  0.74           H  
ATOM   2591 3HB  ALA A 165     -21.709   8.150  28.087  1.00  0.74           H  
ATOM   2592  N   HIS A 166     -23.864   6.261  27.865  1.00  0.74           N  
ATOM   2593  CA  HIS A 166     -24.770   5.675  26.902  1.00  0.74           C  
ATOM   2594  C   HIS A 166     -25.900   4.958  27.631  1.00  0.74           C  
ATOM   2595  O   HIS A 166     -27.066   5.221  27.348  1.00  0.74           O  
ATOM   2596  CB  HIS A 166     -24.024   4.706  25.979  1.00  0.74           C  
ATOM   2597  CG  HIS A 166     -23.068   5.373  24.995  1.00  0.74           C  
ATOM   2598  ND1 HIS A 166     -22.051   4.679  24.367  1.00  0.74           N  
ATOM   2599  CD2 HIS A 166     -22.994   6.647  24.523  1.00  0.74           C  
ATOM   2600  CE1 HIS A 166     -21.389   5.492  23.561  1.00  0.74           C  
ATOM   2601  NE2 HIS A 166     -21.937   6.688  23.627  1.00  0.74           N  
ATOM   2602  H   HIS A 166     -22.935   5.861  27.997  1.00  0.74           H  
ATOM   2603  HA  HIS A 166     -25.211   6.458  26.287  1.00  0.74           H  
ATOM   2604 1HB  HIS A 166     -23.445   4.006  26.589  1.00  0.74           H  
ATOM   2605 2HB  HIS A 166     -24.746   4.121  25.409  1.00  0.74           H  
ATOM   2606  HD2 HIS A 166     -23.649   7.475  24.793  1.00  0.74           H  
ATOM   2607  HE1 HIS A 166     -20.538   5.217  22.936  1.00  0.74           H  
ATOM   2608  HE2 HIS A 166     -21.608   7.506  23.085  1.00  0.74           H  
ATOM   2609  N   MET A 167     -25.577   4.138  28.638  1.00  0.74           N  
ATOM   2610  CA  MET A 167     -26.608   3.398  29.367  1.00  0.74           C  
ATOM   2611  C   MET A 167     -27.610   4.324  30.073  1.00  0.74           C  
ATOM   2612  O   MET A 167     -28.824   4.131  29.993  1.00  0.74           O  
ATOM   2613  CB  MET A 167     -25.964   2.430  30.364  1.00  0.74           C  
ATOM   2614  CG  MET A 167     -25.239   1.226  29.728  1.00  0.74           C  
ATOM   2615  SD  MET A 167     -24.453   0.143  30.964  1.00  0.74           S  
ATOM   2616  CE  MET A 167     -23.852  -1.248  29.982  1.00  0.74           C  
ATOM   2617  H   MET A 167     -24.596   3.989  28.876  1.00  0.74           H  
ATOM   2618  HA  MET A 167     -27.165   2.810  28.644  1.00  0.74           H  
ATOM   2619 1HB  MET A 167     -25.234   2.977  30.965  1.00  0.74           H  
ATOM   2620 2HB  MET A 167     -26.727   2.047  31.042  1.00  0.74           H  
ATOM   2621 1HG  MET A 167     -25.936   0.649  29.149  1.00  0.74           H  
ATOM   2622 2HG  MET A 167     -24.465   1.596  29.055  1.00  0.74           H  
ATOM   2623 1HE  MET A 167     -23.343  -1.958  30.634  1.00  0.74           H  
ATOM   2624 2HE  MET A 167     -24.691  -1.735  29.506  1.00  0.74           H  
ATOM   2625 3HE  MET A 167     -23.159  -0.891  29.221  1.00  0.74           H  
ATOM   2626  N   ASP A 168     -27.122   5.402  30.682  1.00  0.73           N  
ATOM   2627  CA  ASP A 168     -27.991   6.369  31.350  1.00  0.73           C  
ATOM   2628  C   ASP A 168     -28.954   7.084  30.397  1.00  0.73           C  
ATOM   2629  O   ASP A 168     -29.948   7.661  30.845  1.00  0.73           O  
ATOM   2630  CB  ASP A 168     -27.186   7.449  32.096  1.00  0.73           C  
ATOM   2631  CG  ASP A 168     -26.537   7.002  33.427  1.00  0.73           C  
ATOM   2632  OD1 ASP A 168     -26.846   5.936  33.933  1.00  0.73           O  
ATOM   2633  OD2 ASP A 168     -25.725   7.752  33.988  1.00  0.73           O  
ATOM   2634  H   ASP A 168     -26.117   5.549  30.711  1.00  0.73           H  
ATOM   2635  HA  ASP A 168     -28.590   5.829  32.081  1.00  0.73           H  
ATOM   2636 1HB  ASP A 168     -26.386   7.796  31.431  1.00  0.73           H  
ATOM   2637 2HB  ASP A 168     -27.831   8.305  32.289  1.00  0.73           H  
ATOM   2638  N   THR A 169     -28.630   7.105  29.104  1.00  0.71           N  
ATOM   2639  CA  THR A 169     -29.418   7.817  28.123  1.00  0.71           C  
ATOM   2640  C   THR A 169     -30.326   6.874  27.329  1.00  0.71           C  
ATOM   2641  O   THR A 169     -31.476   7.208  27.028  1.00  0.71           O  
ATOM   2642  CB  THR A 169     -28.487   8.541  27.137  1.00  0.71           C  
ATOM   2643  OG1 THR A 169     -27.575   9.397  27.856  1.00  0.71           O  
ATOM   2644  CG2 THR A 169     -29.313   9.380  26.195  1.00  0.71           C  
ATOM   2645  H   THR A 169     -27.825   6.586  28.769  1.00  0.71           H  
ATOM   2646  HA  THR A 169     -30.042   8.547  28.635  1.00  0.71           H  
ATOM   2647  HB  THR A 169     -27.913   7.808  26.573  1.00  0.71           H  
ATOM   2648  HG1 THR A 169     -26.790   8.857  28.160  1.00  0.71           H  
ATOM   2649 1HG2 THR A 169     -28.658   9.891  25.492  1.00  0.71           H  
ATOM   2650 2HG2 THR A 169     -29.999   8.739  25.654  1.00  0.71           H  
ATOM   2651 3HG2 THR A 169     -29.880  10.114  26.762  1.00  0.71           H  
ATOM   2652  N   TYR A 170     -29.787   5.708  26.963  1.00  0.70           N  
ATOM   2653  CA  TYR A 170     -30.468   4.758  26.099  1.00  0.70           C  
ATOM   2654  C   TYR A 170     -30.869   3.438  26.755  1.00  0.70           C  
ATOM   2655  O   TYR A 170     -31.575   2.633  26.136  1.00  0.70           O  
ATOM   2656  CB  TYR A 170     -29.574   4.492  24.892  1.00  0.70           C  
ATOM   2657  CG  TYR A 170     -29.342   5.696  24.156  1.00  0.70           C  
ATOM   2658  CD1 TYR A 170     -28.069   6.235  24.009  1.00  0.70           C  
ATOM   2659  CD2 TYR A 170     -30.429   6.323  23.669  1.00  0.70           C  
ATOM   2660  CE1 TYR A 170     -27.941   7.443  23.355  1.00  0.70           C  
ATOM   2661  CE2 TYR A 170     -30.314   7.476  23.048  1.00  0.70           C  
ATOM   2662  CZ  TYR A 170     -29.099   8.065  22.884  1.00  0.70           C  
ATOM   2663  OH  TYR A 170     -29.047   9.282  22.288  1.00  0.70           O  
ATOM   2664  H   TYR A 170     -28.842   5.495  27.256  1.00  0.70           H  
ATOM   2665  HA  TYR A 170     -31.382   5.232  25.752  1.00  0.70           H  
ATOM   2666 1HB  TYR A 170     -28.614   4.108  25.225  1.00  0.70           H  
ATOM   2667 2HB  TYR A 170     -30.034   3.787  24.233  1.00  0.70           H  
ATOM   2668  HD1 TYR A 170     -27.192   5.723  24.420  1.00  0.70           H  
ATOM   2669  HD2 TYR A 170     -31.412   5.891  23.803  1.00  0.70           H  
ATOM   2670  HE1 TYR A 170     -26.963   7.911  23.234  1.00  0.70           H  
ATOM   2671  HE2 TYR A 170     -31.203   7.953  22.688  1.00  0.70           H  
ATOM   2672  HH  TYR A 170     -29.972   9.641  22.211  1.00  0.70           H  
ATOM   2673  N   GLY A 171     -30.471   3.225  28.008  1.00  0.69           N  
ATOM   2674  CA  GLY A 171     -30.752   1.994  28.727  1.00  0.69           C  
ATOM   2675  C   GLY A 171     -29.660   0.978  28.479  1.00  0.69           C  
ATOM   2676  O   GLY A 171     -28.746   1.211  27.697  1.00  0.69           O  
ATOM   2677  H   GLY A 171     -29.910   3.908  28.503  1.00  0.69           H  
ATOM   2678 1HA  GLY A 171     -30.814   2.208  29.794  1.00  0.69           H  
ATOM   2679 2HA  GLY A 171     -31.714   1.592  28.420  1.00  0.69           H  
ATOM   2680  N   GLU A 172     -29.731  -0.144  29.159  1.00  0.67           N  
ATOM   2681  CA  GLU A 172     -28.720  -1.162  28.964  1.00  0.67           C  
ATOM   2682  C   GLU A 172     -29.009  -1.860  27.636  1.00  0.67           C  
ATOM   2683  O   GLU A 172     -30.179  -2.066  27.323  1.00  0.67           O  
ATOM   2684  CB  GLU A 172     -28.793  -2.161  30.104  1.00  0.67           C  
ATOM   2685  CG  GLU A 172     -28.465  -1.569  31.463  1.00  0.67           C  
ATOM   2686  CD  GLU A 172     -28.642  -2.556  32.579  1.00  0.67           C  
ATOM   2687  OE1 GLU A 172     -29.495  -3.401  32.466  1.00  0.67           O  
ATOM   2688  OE2 GLU A 172     -27.921  -2.484  33.543  1.00  0.67           O  
ATOM   2689  H   GLU A 172     -30.491  -0.296  29.806  1.00  0.67           H  
ATOM   2690  HA  GLU A 172     -27.751  -0.689  28.968  1.00  0.67           H  
ATOM   2691 1HB  GLU A 172     -29.796  -2.588  30.151  1.00  0.67           H  
ATOM   2692 2HB  GLU A 172     -28.097  -2.981  29.913  1.00  0.67           H  
ATOM   2693 1HG  GLU A 172     -27.431  -1.226  31.455  1.00  0.67           H  
ATOM   2694 2HG  GLU A 172     -29.104  -0.704  31.637  1.00  0.67           H  
ATOM   2695  N   PRO A 173     -28.007  -2.215  26.824  1.00  0.67           N  
ATOM   2696  CA  PRO A 173     -28.187  -3.033  25.650  1.00  0.67           C  
ATOM   2697  C   PRO A 173     -28.782  -4.385  26.045  1.00  0.67           C  
ATOM   2698  O   PRO A 173     -28.371  -4.967  27.059  1.00  0.67           O  
ATOM   2699  CB  PRO A 173     -26.752  -3.194  25.128  1.00  0.67           C  
ATOM   2700  CG  PRO A 173     -26.031  -1.992  25.638  1.00  0.67           C  
ATOM   2701  CD  PRO A 173     -26.646  -1.705  27.004  1.00  0.67           C  
ATOM   2702  HA  PRO A 173     -28.822  -2.506  24.936  1.00  0.67           H  
ATOM   2703 1HB  PRO A 173     -26.332  -4.131  25.468  1.00  0.67           H  
ATOM   2704 2HB  PRO A 173     -26.773  -3.232  24.031  1.00  0.67           H  
ATOM   2705 1HG  PRO A 173     -24.947  -2.179  25.679  1.00  0.67           H  
ATOM   2706 2HG  PRO A 173     -26.183  -1.192  24.935  1.00  0.67           H  
ATOM   2707 1HD  PRO A 173     -26.135  -2.249  27.799  1.00  0.67           H  
ATOM   2708 2HD  PRO A 173     -26.641  -0.614  27.147  1.00  0.67           H  
ATOM   2709  N   GLU A 174     -29.689  -4.888  25.210  1.00  0.67           N  
ATOM   2710  CA  GLU A 174     -30.316  -6.196  25.384  1.00  0.67           C  
ATOM   2711  C   GLU A 174     -30.178  -6.949  24.060  1.00  0.67           C  
ATOM   2712  O   GLU A 174     -30.063  -6.301  23.024  1.00  0.67           O  
ATOM   2713  CB  GLU A 174     -31.793  -6.061  25.786  1.00  0.67           C  
ATOM   2714  CG  GLU A 174     -32.049  -5.409  27.147  1.00  0.67           C  
ATOM   2715  CD  GLU A 174     -33.519  -5.425  27.546  1.00  0.67           C  
ATOM   2716  OE1 GLU A 174     -34.357  -5.103  26.724  1.00  0.67           O  
ATOM   2717  OE2 GLU A 174     -33.799  -5.764  28.673  1.00  0.67           O  
ATOM   2718  H   GLU A 174     -29.978  -4.313  24.424  1.00  0.67           H  
ATOM   2719  HA  GLU A 174     -29.782  -6.714  26.167  1.00  0.67           H  
ATOM   2720 1HB  GLU A 174     -32.295  -5.460  25.041  1.00  0.67           H  
ATOM   2721 2HB  GLU A 174     -32.279  -7.024  25.789  1.00  0.67           H  
ATOM   2722 1HG  GLU A 174     -31.464  -5.934  27.905  1.00  0.67           H  
ATOM   2723 2HG  GLU A 174     -31.699  -4.375  27.113  1.00  0.67           H  
ATOM   2724  N   PRO A 175     -30.198  -8.291  24.025  1.00  0.67           N  
ATOM   2725  CA  PRO A 175     -30.072  -9.036  22.799  1.00  0.67           C  
ATOM   2726  C   PRO A 175     -31.124  -8.523  21.839  1.00  0.67           C  
ATOM   2727  O   PRO A 175     -32.293  -8.373  22.220  1.00  0.67           O  
ATOM   2728  CB  PRO A 175     -30.368 -10.472  23.234  1.00  0.67           C  
ATOM   2729  CG  PRO A 175     -29.985 -10.499  24.684  1.00  0.67           C  
ATOM   2730  CD  PRO A 175     -30.411  -9.122  25.212  1.00  0.67           C  
ATOM   2731  HA  PRO A 175     -29.054  -8.934  22.402  1.00  0.67           H  
ATOM   2732 1HB  PRO A 175     -31.430 -10.701  23.064  1.00  0.67           H  
ATOM   2733 2HB  PRO A 175     -29.786 -11.172  22.623  1.00  0.67           H  
ATOM   2734 1HG  PRO A 175     -30.480 -11.332  25.205  1.00  0.67           H  
ATOM   2735 2HG  PRO A 175     -28.921 -10.670  24.759  1.00  0.67           H  
ATOM   2736 1HD  PRO A 175     -31.471  -9.134  25.490  1.00  0.67           H  
ATOM   2737 2HD  PRO A 175     -29.783  -8.826  26.032  1.00  0.67           H  
ATOM   2738  N   ALA A 176     -30.748  -8.315  20.596  1.00  0.69           N  
ATOM   2739  CA  ALA A 176     -31.711  -7.815  19.628  1.00  0.69           C  
ATOM   2740  C   ALA A 176     -31.427  -8.328  18.244  1.00  0.69           C  
ATOM   2741  O   ALA A 176     -30.283  -8.354  17.797  1.00  0.69           O  
ATOM   2742  CB  ALA A 176     -31.677  -6.302  19.623  1.00  0.69           C  
ATOM   2743  H   ALA A 176     -29.762  -8.424  20.365  1.00  0.69           H  
ATOM   2744  HA  ALA A 176     -32.702  -8.154  19.920  1.00  0.69           H  
ATOM   2745 1HB  ALA A 176     -32.411  -5.918  18.916  1.00  0.69           H  
ATOM   2746 2HB  ALA A 176     -31.911  -5.936  20.625  1.00  0.69           H  
ATOM   2747 3HB  ALA A 176     -30.685  -5.963  19.332  1.00  0.69           H  
ATOM   2748  N   GLU A 177     -32.481  -8.718  17.538  1.00  0.71           N  
ATOM   2749  CA  GLU A 177     -32.291  -9.215  16.188  1.00  0.71           C  
ATOM   2750  C   GLU A 177     -32.313  -8.058  15.206  1.00  0.71           C  
ATOM   2751  O   GLU A 177     -33.229  -7.232  15.220  1.00  0.71           O  
ATOM   2752  CB  GLU A 177     -33.338 -10.276  15.849  1.00  0.71           C  
ATOM   2753  CG  GLU A 177     -33.127 -10.968  14.503  1.00  0.71           C  
ATOM   2754  CD  GLU A 177     -34.142 -12.066  14.224  1.00  0.71           C  
ATOM   2755  OE1 GLU A 177     -35.103 -12.157  14.951  1.00  0.71           O  
ATOM   2756  OE2 GLU A 177     -33.932 -12.840  13.305  1.00  0.71           O  
ATOM   2757  H   GLU A 177     -33.408  -8.679  17.937  1.00  0.71           H  
ATOM   2758  HA  GLU A 177     -31.319  -9.687  16.130  1.00  0.71           H  
ATOM   2759 1HB  GLU A 177     -33.334 -11.044  16.622  1.00  0.71           H  
ATOM   2760 2HB  GLU A 177     -34.330  -9.820  15.844  1.00  0.71           H  
ATOM   2761 1HG  GLU A 177     -33.201 -10.216  13.715  1.00  0.71           H  
ATOM   2762 2HG  GLU A 177     -32.116 -11.384  14.481  1.00  0.71           H  
ATOM   2763  N   VAL A 178     -31.287  -7.997  14.371  1.00  0.75           N  
ATOM   2764  CA  VAL A 178     -31.140  -6.933  13.401  1.00  0.75           C  
ATOM   2765  C   VAL A 178     -31.119  -7.475  12.000  1.00  0.75           C  
ATOM   2766  O   VAL A 178     -30.377  -8.406  11.685  1.00  0.75           O  
ATOM   2767  CB  VAL A 178     -29.837  -6.168  13.648  1.00  0.75           C  
ATOM   2768  CG1 VAL A 178     -29.663  -5.062  12.640  1.00  0.75           C  
ATOM   2769  CG2 VAL A 178     -29.863  -5.657  15.016  1.00  0.75           C  
ATOM   2770  H   VAL A 178     -30.574  -8.715  14.441  1.00  0.75           H  
ATOM   2771  HA  VAL A 178     -31.978  -6.245  13.503  1.00  0.75           H  
ATOM   2772  HB  VAL A 178     -29.025  -6.822  13.524  1.00  0.75           H  
ATOM   2773 1HG1 VAL A 178     -28.748  -4.531  12.816  1.00  0.75           H  
ATOM   2774 2HG1 VAL A 178     -29.643  -5.470  11.633  1.00  0.75           H  
ATOM   2775 3HG1 VAL A 178     -30.492  -4.380  12.747  1.00  0.75           H  
ATOM   2776 1HG2 VAL A 178     -28.949  -5.122  15.217  1.00  0.75           H  
ATOM   2777 2HG2 VAL A 178     -30.709  -5.000  15.114  1.00  0.75           H  
ATOM   2778 3HG2 VAL A 178     -29.965  -6.487  15.709  1.00  0.75           H  
ATOM   2779  N   ARG A 179     -31.949  -6.909  11.145  1.00  0.79           N  
ATOM   2780  CA  ARG A 179     -31.958  -7.357   9.772  1.00  0.79           C  
ATOM   2781  C   ARG A 179     -30.867  -6.657   8.996  1.00  0.79           C  
ATOM   2782  O   ARG A 179     -30.694  -5.440   9.122  1.00  0.79           O  
ATOM   2783  CB  ARG A 179     -33.316  -7.144   9.135  1.00  0.79           C  
ATOM   2784  CG  ARG A 179     -33.439  -7.675   7.708  1.00  0.79           C  
ATOM   2785  CD  ARG A 179     -34.852  -7.649   7.228  1.00  0.79           C  
ATOM   2786  NE  ARG A 179     -34.965  -8.054   5.826  1.00  0.79           N  
ATOM   2787  CZ  ARG A 179     -36.094  -7.955   5.076  1.00  0.79           C  
ATOM   2788  NH1 ARG A 179     -37.199  -7.468   5.608  1.00  0.79           N  
ATOM   2789  NH2 ARG A 179     -36.099  -8.338   3.807  1.00  0.79           N  
ATOM   2790  H   ARG A 179     -32.562  -6.162  11.446  1.00  0.79           H  
ATOM   2791  HA  ARG A 179     -31.735  -8.416   9.745  1.00  0.79           H  
ATOM   2792 1HB  ARG A 179     -34.079  -7.637   9.734  1.00  0.79           H  
ATOM   2793 2HB  ARG A 179     -33.547  -6.077   9.112  1.00  0.79           H  
ATOM   2794 1HG  ARG A 179     -32.839  -7.056   7.033  1.00  0.79           H  
ATOM   2795 2HG  ARG A 179     -33.075  -8.705   7.666  1.00  0.79           H  
ATOM   2796 1HD  ARG A 179     -35.437  -8.346   7.825  1.00  0.79           H  
ATOM   2797 2HD  ARG A 179     -35.258  -6.663   7.343  1.00  0.79           H  
ATOM   2798  HE  ARG A 179     -34.130  -8.452   5.394  1.00  0.79           H  
ATOM   2799 1HH1 ARG A 179     -37.207  -7.170   6.574  1.00  0.79           H  
ATOM   2800 2HH1 ARG A 179     -38.035  -7.393   5.048  1.00  0.79           H  
ATOM   2801 1HH2 ARG A 179     -35.260  -8.703   3.367  1.00  0.79           H  
ATOM   2802 2HH2 ARG A 179     -36.939  -8.255   3.252  1.00  0.79           H  
ATOM   2803  N   VAL A 180     -30.133  -7.442   8.229  1.00  0.84           N  
ATOM   2804  CA  VAL A 180     -29.070  -6.968   7.378  1.00  0.84           C  
ATOM   2805  C   VAL A 180     -29.592  -6.953   5.944  1.00  0.84           C  
ATOM   2806  O   VAL A 180     -30.180  -7.943   5.477  1.00  0.84           O  
ATOM   2807  CB  VAL A 180     -27.837  -7.883   7.491  1.00  0.84           C  
ATOM   2808  CG1 VAL A 180     -26.712  -7.375   6.582  1.00  0.84           C  
ATOM   2809  CG2 VAL A 180     -27.402  -7.961   8.940  1.00  0.84           C  
ATOM   2810  H   VAL A 180     -30.319  -8.437   8.230  1.00  0.84           H  
ATOM   2811  HA  VAL A 180     -28.798  -5.967   7.683  1.00  0.84           H  
ATOM   2812  HB  VAL A 180     -28.103  -8.880   7.147  1.00  0.84           H  
ATOM   2813 1HG1 VAL A 180     -25.852  -8.040   6.660  1.00  0.84           H  
ATOM   2814 2HG1 VAL A 180     -27.058  -7.353   5.550  1.00  0.84           H  
ATOM   2815 3HG1 VAL A 180     -26.420  -6.367   6.891  1.00  0.84           H  
ATOM   2816 1HG2 VAL A 180     -26.546  -8.626   9.011  1.00  0.84           H  
ATOM   2817 2HG2 VAL A 180     -27.128  -6.976   9.295  1.00  0.84           H  
ATOM   2818 3HG2 VAL A 180     -28.220  -8.353   9.552  1.00  0.84           H  
ATOM   2819  N   GLY A 181     -29.390  -5.826   5.264  1.00  0.89           N  
ATOM   2820  CA  GLY A 181     -29.849  -5.605   3.890  1.00  0.89           C  
ATOM   2821  C   GLY A 181     -30.938  -4.531   3.845  1.00  0.89           C  
ATOM   2822  O   GLY A 181     -31.693  -4.351   4.796  1.00  0.89           O  
ATOM   2823  H   GLY A 181     -28.878  -5.084   5.746  1.00  0.89           H  
ATOM   2824 1HA  GLY A 181     -29.006  -5.294   3.268  1.00  0.89           H  
ATOM   2825 2HA  GLY A 181     -30.228  -6.537   3.469  1.00  0.89           H  
ATOM   2826  N   ALA A 182     -30.996  -3.795   2.741  1.00  0.92           N  
ATOM   2827  CA  ALA A 182     -31.955  -2.699   2.553  1.00  0.92           C  
ATOM   2828  C   ALA A 182     -33.413  -3.138   2.546  1.00  0.92           C  
ATOM   2829  O   ALA A 182     -33.739  -4.230   2.083  1.00  0.92           O  
ATOM   2830  CB  ALA A 182     -31.656  -1.996   1.255  1.00  0.92           C  
ATOM   2831  H   ALA A 182     -30.330  -3.992   2.001  1.00  0.92           H  
ATOM   2832  HA  ALA A 182     -31.836  -1.999   3.375  1.00  0.92           H  
ATOM   2833 1HB  ALA A 182     -32.344  -1.161   1.130  1.00  0.92           H  
ATOM   2834 2HB  ALA A 182     -30.630  -1.633   1.256  1.00  0.92           H  
ATOM   2835 3HB  ALA A 182     -31.786  -2.696   0.455  1.00  0.92           H  
ATOM   2836  N   LEU A 183     -34.283  -2.258   3.055  1.00  0.92           N  
ATOM   2837  CA  LEU A 183     -35.732  -2.432   3.052  1.00  0.92           C  
ATOM   2838  C   LEU A 183     -36.326  -1.456   2.049  1.00  0.92           C  
ATOM   2839  O   LEU A 183     -35.641  -0.549   1.588  1.00  0.92           O  
ATOM   2840  CB  LEU A 183     -36.349  -2.096   4.412  1.00  0.92           C  
ATOM   2841  CG  LEU A 183     -35.782  -2.791   5.612  1.00  0.92           C  
ATOM   2842  CD1 LEU A 183     -36.500  -2.260   6.836  1.00  0.92           C  
ATOM   2843  CD2 LEU A 183     -35.922  -4.273   5.465  1.00  0.92           C  
ATOM   2844  H   LEU A 183     -33.945  -1.402   3.470  1.00  0.92           H  
ATOM   2845  HA  LEU A 183     -35.979  -3.451   2.755  1.00  0.92           H  
ATOM   2846 1HB  LEU A 183     -36.286  -1.034   4.569  1.00  0.92           H  
ATOM   2847 2HB  LEU A 183     -37.407  -2.352   4.371  1.00  0.92           H  
ATOM   2848  HG  LEU A 183     -34.729  -2.549   5.714  1.00  0.92           H  
ATOM   2849 1HD1 LEU A 183     -36.092  -2.724   7.737  1.00  0.92           H  
ATOM   2850 2HD1 LEU A 183     -36.367  -1.186   6.886  1.00  0.92           H  
ATOM   2851 3HD1 LEU A 183     -37.562  -2.484   6.759  1.00  0.92           H  
ATOM   2852 1HD2 LEU A 183     -35.504  -4.732   6.342  1.00  0.92           H  
ATOM   2853 2HD2 LEU A 183     -36.974  -4.535   5.371  1.00  0.92           H  
ATOM   2854 3HD2 LEU A 183     -35.380  -4.612   4.579  1.00  0.92           H  
ATOM   2855  N   ASP A 184     -37.591  -1.637   1.704  1.00  0.89           N  
ATOM   2856  CA  ASP A 184     -38.260  -0.670   0.840  1.00  0.89           C  
ATOM   2857  C   ASP A 184     -38.359   0.725   1.478  1.00  0.89           C  
ATOM   2858  O   ASP A 184     -38.526   0.862   2.692  1.00  0.89           O  
ATOM   2859  CB  ASP A 184     -39.666  -1.142   0.474  1.00  0.89           C  
ATOM   2860  CG  ASP A 184     -39.672  -2.309  -0.497  1.00  0.89           C  
ATOM   2861  OD1 ASP A 184     -38.629  -2.633  -1.008  1.00  0.89           O  
ATOM   2862  OD2 ASP A 184     -40.718  -2.866  -0.720  1.00  0.89           O  
ATOM   2863  H   ASP A 184     -38.108  -2.425   2.068  1.00  0.89           H  
ATOM   2864  HA  ASP A 184     -37.677  -0.575  -0.078  1.00  0.89           H  
ATOM   2865 1HB  ASP A 184     -40.195  -1.438   1.379  1.00  0.89           H  
ATOM   2866 2HB  ASP A 184     -40.220  -0.315   0.029  1.00  0.89           H  
ATOM   2867  N   GLY A 185     -38.326   1.740   0.625  1.00  0.84           N  
ATOM   2868  CA  GLY A 185     -38.467   3.158   0.974  1.00  0.84           C  
ATOM   2869  C   GLY A 185     -37.110   3.902   1.020  1.00  0.84           C  
ATOM   2870  O   GLY A 185     -36.064   3.266   1.105  1.00  0.84           O  
ATOM   2871  H   GLY A 185     -38.179   1.505  -0.345  1.00  0.84           H  
ATOM   2872 1HA  GLY A 185     -39.144   3.594   0.255  1.00  0.84           H  
ATOM   2873 2HA  GLY A 185     -38.951   3.238   1.946  1.00  0.84           H  
ATOM   2874  N   PRO A 186     -37.106   5.254   0.930  1.00  0.78           N  
ATOM   2875  CA  PRO A 186     -35.943   6.146   0.967  1.00  0.78           C  
ATOM   2876  C   PRO A 186     -35.180   5.959   2.261  1.00  0.78           C  
ATOM   2877  O   PRO A 186     -35.755   5.501   3.249  1.00  0.78           O  
ATOM   2878  CB  PRO A 186     -36.566   7.531   0.875  1.00  0.78           C  
ATOM   2879  CG  PRO A 186     -37.880   7.325   0.193  1.00  0.78           C  
ATOM   2880  CD  PRO A 186     -38.376   5.980   0.661  1.00  0.78           C  
ATOM   2881  HA  PRO A 186     -35.295   5.956   0.099  1.00  0.78           H  
ATOM   2882 1HB  PRO A 186     -36.648   7.996   1.870  1.00  0.78           H  
ATOM   2883 2HB  PRO A 186     -35.925   8.160   0.276  1.00  0.78           H  
ATOM   2884 1HG  PRO A 186     -38.563   8.150   0.460  1.00  0.78           H  
ATOM   2885 2HG  PRO A 186     -37.734   7.372  -0.900  1.00  0.78           H  
ATOM   2886 1HD  PRO A 186     -38.992   6.063   1.570  1.00  0.78           H  
ATOM   2887 2HD  PRO A 186     -38.924   5.589  -0.193  1.00  0.78           H  
ATOM   2888  N   ALA A 187     -33.885   6.265   2.263  1.00  0.73           N  
ATOM   2889  CA  ALA A 187     -33.113   5.996   3.468  1.00  0.73           C  
ATOM   2890  C   ALA A 187     -31.929   6.916   3.723  1.00  0.73           C  
ATOM   2891  O   ALA A 187     -31.459   7.626   2.820  1.00  0.73           O  
ATOM   2892  CB  ALA A 187     -32.596   4.578   3.400  1.00  0.73           C  
ATOM   2893  H   ALA A 187     -33.443   6.648   1.437  1.00  0.73           H  
ATOM   2894  HA  ALA A 187     -33.786   6.092   4.312  1.00  0.73           H  
ATOM   2895 1HB  ALA A 187     -32.069   4.362   4.319  1.00  0.73           H  
ATOM   2896 2HB  ALA A 187     -33.437   3.900   3.274  1.00  0.73           H  
ATOM   2897 3HB  ALA A 187     -31.920   4.476   2.560  1.00  0.73           H  
ATOM   2898  N   ILE A 188     -31.481   6.871   4.984  1.00  0.70           N  
ATOM   2899  CA  ILE A 188     -30.279   7.523   5.499  1.00  0.70           C  
ATOM   2900  C   ILE A 188     -29.371   6.466   6.132  1.00  0.70           C  
ATOM   2901  O   ILE A 188     -29.865   5.633   6.899  1.00  0.70           O  
ATOM   2902  CB  ILE A 188     -30.601   8.531   6.599  1.00  0.70           C  
ATOM   2903  CG1 ILE A 188     -31.533   9.527   6.082  1.00  0.70           C  
ATOM   2904  CG2 ILE A 188     -29.289   9.222   7.052  1.00  0.70           C  
ATOM   2905  CD1 ILE A 188     -32.104  10.347   7.118  1.00  0.70           C  
ATOM   2906  H   ILE A 188     -32.027   6.312   5.635  1.00  0.70           H  
ATOM   2907  HA  ILE A 188     -29.775   8.017   4.684  1.00  0.70           H  
ATOM   2908  HB  ILE A 188     -31.075   8.032   7.439  1.00  0.70           H  
ATOM   2909 1HG1 ILE A 188     -31.024  10.168   5.381  1.00  0.70           H  
ATOM   2910 2HG1 ILE A 188     -32.332   9.020   5.575  1.00  0.70           H  
ATOM   2911 1HG2 ILE A 188     -29.506   9.958   7.811  1.00  0.70           H  
ATOM   2912 2HG2 ILE A 188     -28.597   8.492   7.457  1.00  0.70           H  
ATOM   2913 3HG2 ILE A 188     -28.830   9.716   6.194  1.00  0.70           H  
ATOM   2914 1HD1 ILE A 188     -32.772  11.020   6.685  1.00  0.70           H  
ATOM   2915 2HD1 ILE A 188     -32.634   9.724   7.835  1.00  0.70           H  
ATOM   2916 3HD1 ILE A 188     -31.313  10.873   7.600  1.00  0.70           H  
ATOM   2917  N   ILE A 189     -28.074   6.478   5.818  1.00  0.70           N  
ATOM   2918  CA  ILE A 189     -27.171   5.509   6.428  1.00  0.70           C  
ATOM   2919  C   ILE A 189     -26.207   6.205   7.381  1.00  0.70           C  
ATOM   2920  O   ILE A 189     -25.487   7.130   6.999  1.00  0.70           O  
ATOM   2921  CB  ILE A 189     -26.391   4.744   5.371  1.00  0.70           C  
ATOM   2922  CG1 ILE A 189     -27.415   4.124   4.454  1.00  0.70           C  
ATOM   2923  CG2 ILE A 189     -25.555   3.650   6.078  1.00  0.70           C  
ATOM   2924  CD1 ILE A 189     -26.859   3.472   3.254  1.00  0.70           C  
ATOM   2925  H   ILE A 189     -27.735   7.165   5.153  1.00  0.70           H  
ATOM   2926  HA  ILE A 189     -27.755   4.793   7.002  1.00  0.70           H  
ATOM   2927  HB  ILE A 189     -25.759   5.405   4.800  1.00  0.70           H  
ATOM   2928 1HG1 ILE A 189     -27.998   3.441   5.028  1.00  0.70           H  
ATOM   2929 2HG1 ILE A 189     -28.077   4.910   4.114  1.00  0.70           H  
ATOM   2930 1HG2 ILE A 189     -25.020   3.053   5.357  1.00  0.70           H  
ATOM   2931 2HG2 ILE A 189     -24.842   4.114   6.759  1.00  0.70           H  
ATOM   2932 3HG2 ILE A 189     -26.224   2.998   6.649  1.00  0.70           H  
ATOM   2933 1HD1 ILE A 189     -27.671   3.071   2.644  1.00  0.70           H  
ATOM   2934 2HD1 ILE A 189     -26.294   4.203   2.671  1.00  0.70           H  
ATOM   2935 3HD1 ILE A 189     -26.207   2.664   3.568  1.00  0.70           H  
ATOM   2936  N   ALA A 190     -26.224   5.795   8.637  1.00  0.71           N  
ATOM   2937  CA  ALA A 190     -25.399   6.428   9.647  1.00  0.71           C  
ATOM   2938  C   ALA A 190     -24.054   5.700   9.839  1.00  0.71           C  
ATOM   2939  O   ALA A 190     -23.992   4.461   9.940  1.00  0.71           O  
ATOM   2940  CB  ALA A 190     -26.201   6.496  10.938  1.00  0.71           C  
ATOM   2941  H   ALA A 190     -26.839   5.030   8.901  1.00  0.71           H  
ATOM   2942  HA  ALA A 190     -25.176   7.444   9.322  1.00  0.71           H  
ATOM   2943 1HB  ALA A 190     -25.620   7.011  11.697  1.00  0.71           H  
ATOM   2944 2HB  ALA A 190     -27.128   7.046  10.759  1.00  0.71           H  
ATOM   2945 3HB  ALA A 190     -26.440   5.488  11.275  1.00  0.71           H  
ATOM   2946  N   THR A 191     -22.978   6.489   9.941  1.00  0.73           N  
ATOM   2947  CA  THR A 191     -21.628   5.960  10.162  1.00  0.73           C  
ATOM   2948  C   THR A 191     -20.960   6.625  11.377  1.00  0.73           C  
ATOM   2949  O   THR A 191     -21.432   7.649  11.884  1.00  0.73           O  
ATOM   2950  CB  THR A 191     -20.743   6.152   8.906  1.00  0.73           C  
ATOM   2951  OG1 THR A 191     -20.524   7.524   8.682  1.00  0.73           O  
ATOM   2952  CG2 THR A 191     -21.417   5.601   7.679  1.00  0.73           C  
ATOM   2953  H   THR A 191     -23.098   7.496   9.821  1.00  0.73           H  
ATOM   2954  HA  THR A 191     -21.703   4.893  10.368  1.00  0.73           H  
ATOM   2955  HB  THR A 191     -19.787   5.650   9.053  1.00  0.73           H  
ATOM   2956  HG1 THR A 191     -21.389   7.962   8.606  1.00  0.73           H  
ATOM   2957 1HG2 THR A 191     -20.770   5.758   6.835  1.00  0.73           H  
ATOM   2958 2HG2 THR A 191     -21.591   4.558   7.806  1.00  0.73           H  
ATOM   2959 3HG2 THR A 191     -22.366   6.112   7.509  1.00  0.73           H  
ATOM   2960  N   GLY A 192     -19.823   6.081  11.819  1.00  0.76           N  
ATOM   2961  CA  GLY A 192     -19.154   6.610  13.011  1.00  0.76           C  
ATOM   2962  C   GLY A 192     -19.820   5.963  14.219  1.00  0.76           C  
ATOM   2963  O   GLY A 192     -20.379   4.883  14.077  1.00  0.76           O  
ATOM   2964  H   GLY A 192     -19.434   5.277  11.352  1.00  0.76           H  
ATOM   2965 1HA  GLY A 192     -18.087   6.381  12.986  1.00  0.76           H  
ATOM   2966 2HA  GLY A 192     -19.263   7.687  13.056  1.00  0.76           H  
ATOM   2967  N   HIS A 193     -19.733   6.564  15.408  1.00  0.77           N  
ATOM   2968  CA  HIS A 193     -20.313   5.919  16.583  1.00  0.77           C  
ATOM   2969  C   HIS A 193     -21.126   6.832  17.498  1.00  0.77           C  
ATOM   2970  O   HIS A 193     -21.397   6.472  18.651  1.00  0.77           O  
ATOM   2971  CB  HIS A 193     -19.223   5.271  17.433  1.00  0.77           C  
ATOM   2972  CG  HIS A 193     -18.178   6.179  17.950  1.00  0.77           C  
ATOM   2973  ND1 HIS A 193     -18.356   6.941  19.077  1.00  0.77           N  
ATOM   2974  CD2 HIS A 193     -16.925   6.421  17.519  1.00  0.77           C  
ATOM   2975  CE1 HIS A 193     -17.256   7.625  19.327  1.00  0.77           C  
ATOM   2976  NE2 HIS A 193     -16.355   7.322  18.401  1.00  0.77           N  
ATOM   2977  H   HIS A 193     -19.238   7.443  15.493  1.00  0.77           H  
ATOM   2978  HA  HIS A 193     -20.979   5.125  16.254  1.00  0.77           H  
ATOM   2979 1HB  HIS A 193     -19.670   4.753  18.276  1.00  0.77           H  
ATOM   2980 2HB  HIS A 193     -18.730   4.548  16.837  1.00  0.77           H  
ATOM   2981  HD1 HIS A 193     -19.187   6.959  19.632  1.00  0.77           H  
ATOM   2982  HD2 HIS A 193     -16.350   6.037  16.676  1.00  0.77           H  
ATOM   2983  HE1 HIS A 193     -17.204   8.294  20.184  1.00  0.77           H  
ATOM   2984  N   SER A 194     -21.589   7.981  17.015  1.00  0.77           N  
ATOM   2985  CA  SER A 194     -22.319   8.786  17.973  1.00  0.77           C  
ATOM   2986  C   SER A 194     -23.766   8.380  18.093  1.00  0.77           C  
ATOM   2987  O   SER A 194     -24.613   8.794  17.299  1.00  0.77           O  
ATOM   2988  CB  SER A 194     -22.246  10.250  17.617  1.00  0.77           C  
ATOM   2989  OG  SER A 194     -23.025  11.037  18.500  1.00  0.77           O  
ATOM   2990  H   SER A 194     -21.424   8.302  16.054  1.00  0.77           H  
ATOM   2991  HA  SER A 194     -21.850   8.659  18.948  1.00  0.77           H  
ATOM   2992 1HB  SER A 194     -21.206  10.575  17.656  1.00  0.77           H  
ATOM   2993 2HB  SER A 194     -22.594  10.387  16.604  1.00  0.77           H  
ATOM   2994  HG  SER A 194     -22.636  11.924  18.468  1.00  0.77           H  
ATOM   2995  N   LEU A 195     -24.058   7.652  19.167  1.00  0.75           N  
ATOM   2996  CA  LEU A 195     -25.421   7.195  19.417  1.00  0.75           C  
ATOM   2997  C   LEU A 195     -26.321   8.411  19.613  1.00  0.75           C  
ATOM   2998  O   LEU A 195     -27.484   8.387  19.225  1.00  0.75           O  
ATOM   2999  CB  LEU A 195     -25.513   6.282  20.650  1.00  0.75           C  
ATOM   3000  CG  LEU A 195     -24.836   4.896  20.542  1.00  0.75           C  
ATOM   3001  CD1 LEU A 195     -24.938   4.202  21.887  1.00  0.75           C  
ATOM   3002  CD2 LEU A 195     -25.496   4.058  19.451  1.00  0.75           C  
ATOM   3003  H   LEU A 195     -23.268   7.339  19.729  1.00  0.75           H  
ATOM   3004  HA  LEU A 195     -25.767   6.637  18.548  1.00  0.75           H  
ATOM   3005 1HB  LEU A 195     -25.065   6.800  21.497  1.00  0.75           H  
ATOM   3006 2HB  LEU A 195     -26.566   6.117  20.873  1.00  0.75           H  
ATOM   3007  HG  LEU A 195     -23.773   5.031  20.304  1.00  0.75           H  
ATOM   3008 1HD1 LEU A 195     -24.441   3.237  21.834  1.00  0.75           H  
ATOM   3009 2HD1 LEU A 195     -24.459   4.810  22.632  1.00  0.75           H  
ATOM   3010 3HD1 LEU A 195     -25.986   4.061  22.153  1.00  0.75           H  
ATOM   3011 1HD2 LEU A 195     -25.002   3.085  19.386  1.00  0.75           H  
ATOM   3012 2HD2 LEU A 195     -26.536   3.915  19.686  1.00  0.75           H  
ATOM   3013 3HD2 LEU A 195     -25.410   4.569  18.503  1.00  0.75           H  
ATOM   3014  N   LYS A 196     -25.770   9.486  20.192  1.00  0.73           N  
ATOM   3015  CA  LYS A 196     -26.534  10.717  20.379  1.00  0.73           C  
ATOM   3016  C   LYS A 196     -26.966  11.284  19.030  1.00  0.73           C  
ATOM   3017  O   LYS A 196     -28.140  11.604  18.831  1.00  0.73           O  
ATOM   3018  CB  LYS A 196     -25.733  11.752  21.173  1.00  0.73           C  
ATOM   3019  CG  LYS A 196     -26.461  13.076  21.411  1.00  0.73           C  
ATOM   3020  CD  LYS A 196     -25.641  14.010  22.310  1.00  0.73           C  
ATOM   3021  CE  LYS A 196     -26.332  15.352  22.504  1.00  0.73           C  
ATOM   3022  NZ  LYS A 196     -25.579  16.232  23.446  1.00  0.73           N  
ATOM   3023  H   LYS A 196     -24.805   9.443  20.483  1.00  0.73           H  
ATOM   3024  HA  LYS A 196     -27.432  10.485  20.939  1.00  0.73           H  
ATOM   3025 1HB  LYS A 196     -25.474  11.337  22.144  1.00  0.73           H  
ATOM   3026 2HB  LYS A 196     -24.800  11.972  20.651  1.00  0.73           H  
ATOM   3027 1HG  LYS A 196     -26.634  13.573  20.451  1.00  0.73           H  
ATOM   3028 2HG  LYS A 196     -27.427  12.884  21.878  1.00  0.73           H  
ATOM   3029 1HD  LYS A 196     -25.504  13.548  23.285  1.00  0.73           H  
ATOM   3030 2HD  LYS A 196     -24.657  14.179  21.865  1.00  0.73           H  
ATOM   3031 1HE  LYS A 196     -26.409  15.850  21.540  1.00  0.73           H  
ATOM   3032 2HE  LYS A 196     -27.335  15.188  22.897  1.00  0.73           H  
ATOM   3033 1HZ  LYS A 196     -26.059  17.112  23.549  1.00  0.73           H  
ATOM   3034 2HZ  LYS A 196     -25.520  15.774  24.349  1.00  0.73           H  
ATOM   3035 3HZ  LYS A 196     -24.645  16.399  23.087  1.00  0.73           H  
ATOM   3036  N   ALA A 197     -26.034  11.411  18.079  1.00  0.70           N  
ATOM   3037  CA  ALA A 197     -26.440  11.928  16.777  1.00  0.70           C  
ATOM   3038  C   ALA A 197     -27.467  11.002  16.137  1.00  0.70           C  
ATOM   3039  O   ALA A 197     -28.417  11.468  15.504  1.00  0.70           O  
ATOM   3040  CB  ALA A 197     -25.254  12.089  15.867  1.00  0.70           C  
ATOM   3041  H   ALA A 197     -25.062  11.146  18.246  1.00  0.70           H  
ATOM   3042  HA  ALA A 197     -26.912  12.895  16.931  1.00  0.70           H  
ATOM   3043 1HB  ALA A 197     -25.575  12.484  14.908  1.00  0.70           H  
ATOM   3044 2HB  ALA A 197     -24.528  12.762  16.309  1.00  0.70           H  
ATOM   3045 3HB  ALA A 197     -24.803  11.114  15.727  1.00  0.70           H  
ATOM   3046  N   LEU A 198     -27.297   9.686  16.328  1.00  0.67           N  
ATOM   3047  CA  LEU A 198     -28.238   8.721  15.777  1.00  0.67           C  
ATOM   3048  C   LEU A 198     -29.623   8.951  16.371  1.00  0.67           C  
ATOM   3049  O   LEU A 198     -30.604   8.992  15.631  1.00  0.67           O  
ATOM   3050  CB  LEU A 198     -27.780   7.276  16.028  1.00  0.67           C  
ATOM   3051  CG  LEU A 198     -28.722   6.173  15.522  1.00  0.67           C  
ATOM   3052  CD1 LEU A 198     -28.884   6.268  14.008  1.00  0.67           C  
ATOM   3053  CD2 LEU A 198     -28.156   4.849  15.919  1.00  0.67           C  
ATOM   3054  H   LEU A 198     -26.484   9.353  16.848  1.00  0.67           H  
ATOM   3055  HA  LEU A 198     -28.297   8.874  14.701  1.00  0.67           H  
ATOM   3056 1HB  LEU A 198     -26.800   7.133  15.571  1.00  0.67           H  
ATOM   3057 2HB  LEU A 198     -27.676   7.132  17.092  1.00  0.67           H  
ATOM   3058  HG  LEU A 198     -29.703   6.298  15.977  1.00  0.67           H  
ATOM   3059 1HD1 LEU A 198     -29.555   5.483  13.664  1.00  0.67           H  
ATOM   3060 2HD1 LEU A 198     -29.301   7.241  13.747  1.00  0.67           H  
ATOM   3061 3HD1 LEU A 198     -27.914   6.148  13.529  1.00  0.67           H  
ATOM   3062 1HD2 LEU A 198     -28.819   4.054  15.582  1.00  0.67           H  
ATOM   3063 2HD2 LEU A 198     -27.180   4.718  15.467  1.00  0.67           H  
ATOM   3064 3HD2 LEU A 198     -28.063   4.821  17.002  1.00  0.67           H  
ATOM   3065  N   GLU A 199     -29.727   9.106  17.697  1.00  0.64           N  
ATOM   3066  CA  GLU A 199     -31.040   9.345  18.282  1.00  0.64           C  
ATOM   3067  C   GLU A 199     -31.666  10.607  17.718  1.00  0.64           C  
ATOM   3068  O   GLU A 199     -32.858  10.627  17.403  1.00  0.64           O  
ATOM   3069  CB  GLU A 199     -31.033   9.525  19.792  1.00  0.64           C  
ATOM   3070  CG  GLU A 199     -32.471   9.640  20.289  1.00  0.64           C  
ATOM   3071  CD  GLU A 199     -32.672   9.954  21.722  1.00  0.64           C  
ATOM   3072  OE1 GLU A 199     -31.710  10.208  22.424  1.00  0.64           O  
ATOM   3073  OE2 GLU A 199     -33.818   9.917  22.141  1.00  0.64           O  
ATOM   3074  H   GLU A 199     -28.897   9.053  18.285  1.00  0.64           H  
ATOM   3075  HA  GLU A 199     -31.683   8.506  18.039  1.00  0.64           H  
ATOM   3076 1HB  GLU A 199     -30.552   8.686  20.258  1.00  0.64           H  
ATOM   3077 2HB  GLU A 199     -30.479  10.428  20.061  1.00  0.64           H  
ATOM   3078 1HG  GLU A 199     -32.974  10.386  19.693  1.00  0.64           H  
ATOM   3079 2HG  GLU A 199     -32.942   8.693  20.081  1.00  0.64           H  
ATOM   3080  N   GLU A 200     -30.876  11.681  17.598  1.00  0.62           N  
ATOM   3081  CA  GLU A 200     -31.445  12.925  17.102  1.00  0.62           C  
ATOM   3082  C   GLU A 200     -31.920  12.735  15.665  1.00  0.62           C  
ATOM   3083  O   GLU A 200     -32.995  13.213  15.287  1.00  0.62           O  
ATOM   3084  CB  GLU A 200     -30.426  14.065  17.196  1.00  0.62           C  
ATOM   3085  CG  GLU A 200     -30.065  14.571  18.621  1.00  0.62           C  
ATOM   3086  CD  GLU A 200     -31.217  15.212  19.382  1.00  0.62           C  
ATOM   3087  OE1 GLU A 200     -31.882  16.062  18.840  1.00  0.62           O  
ATOM   3088  OE2 GLU A 200     -31.429  14.848  20.524  1.00  0.62           O  
ATOM   3089  H   GLU A 200     -29.892  11.628  17.875  1.00  0.62           H  
ATOM   3090  HA  GLU A 200     -32.305  13.179  17.712  1.00  0.62           H  
ATOM   3091 1HB  GLU A 200     -29.494  13.722  16.763  1.00  0.62           H  
ATOM   3092 2HB  GLU A 200     -30.768  14.912  16.603  1.00  0.62           H  
ATOM   3093 1HG  GLU A 200     -29.701  13.721  19.199  1.00  0.62           H  
ATOM   3094 2HG  GLU A 200     -29.249  15.284  18.541  1.00  0.62           H  
ATOM   3095  N   LEU A 201     -31.168  11.964  14.883  1.00  0.60           N  
ATOM   3096  CA  LEU A 201     -31.564  11.684  13.521  1.00  0.60           C  
ATOM   3097  C   LEU A 201     -32.887  10.946  13.546  1.00  0.60           C  
ATOM   3098  O   LEU A 201     -33.828  11.329  12.859  1.00  0.60           O  
ATOM   3099  CB  LEU A 201     -30.524  10.823  12.806  1.00  0.60           C  
ATOM   3100  CG  LEU A 201     -30.865  10.478  11.389  1.00  0.60           C  
ATOM   3101  CD1 LEU A 201     -30.920  11.772  10.598  1.00  0.60           C  
ATOM   3102  CD2 LEU A 201     -29.847   9.495  10.845  1.00  0.60           C  
ATOM   3103  H   LEU A 201     -30.282  11.597  15.231  1.00  0.60           H  
ATOM   3104  HA  LEU A 201     -31.700  12.616  12.983  1.00  0.60           H  
ATOM   3105 1HB  LEU A 201     -29.569  11.350  12.816  1.00  0.60           H  
ATOM   3106 2HB  LEU A 201     -30.405   9.894  13.347  1.00  0.60           H  
ATOM   3107  HG  LEU A 201     -31.856  10.020  11.357  1.00  0.60           H  
ATOM   3108 1HD1 LEU A 201     -31.183  11.580   9.596  1.00  0.60           H  
ATOM   3109 2HD1 LEU A 201     -31.665  12.429  11.040  1.00  0.60           H  
ATOM   3110 3HD1 LEU A 201     -29.944  12.253  10.628  1.00  0.60           H  
ATOM   3111 1HD2 LEU A 201     -30.105   9.232   9.834  1.00  0.60           H  
ATOM   3112 2HD2 LEU A 201     -28.862   9.937  10.869  1.00  0.60           H  
ATOM   3113 3HD2 LEU A 201     -29.854   8.602  11.460  1.00  0.60           H  
ATOM   3114  N   LEU A 202     -32.990   9.916  14.387  1.00  0.59           N  
ATOM   3115  CA  LEU A 202     -34.204   9.123  14.440  1.00  0.59           C  
ATOM   3116  C   LEU A 202     -35.411   9.979  14.831  1.00  0.59           C  
ATOM   3117  O   LEU A 202     -36.444   9.923  14.152  1.00  0.59           O  
ATOM   3118  CB  LEU A 202     -34.011   7.983  15.446  1.00  0.59           C  
ATOM   3119  CG  LEU A 202     -33.043   6.869  15.013  1.00  0.59           C  
ATOM   3120  CD1 LEU A 202     -32.714   5.960  16.208  1.00  0.59           C  
ATOM   3121  CD2 LEU A 202     -33.705   6.064  13.908  1.00  0.59           C  
ATOM   3122  H   LEU A 202     -32.189   9.658  14.961  1.00  0.59           H  
ATOM   3123  HA  LEU A 202     -34.371   8.693  13.457  1.00  0.59           H  
ATOM   3124 1HB  LEU A 202     -33.646   8.397  16.380  1.00  0.59           H  
ATOM   3125 2HB  LEU A 202     -34.970   7.530  15.629  1.00  0.59           H  
ATOM   3126  HG  LEU A 202     -32.119   7.309  14.644  1.00  0.59           H  
ATOM   3127 1HD1 LEU A 202     -32.031   5.190  15.896  1.00  0.59           H  
ATOM   3128 2HD1 LEU A 202     -32.250   6.547  16.989  1.00  0.59           H  
ATOM   3129 3HD1 LEU A 202     -33.616   5.503  16.591  1.00  0.59           H  
ATOM   3130 1HD2 LEU A 202     -33.038   5.281  13.580  1.00  0.59           H  
ATOM   3131 2HD2 LEU A 202     -34.630   5.621  14.280  1.00  0.59           H  
ATOM   3132 3HD2 LEU A 202     -33.933   6.718  13.072  1.00  0.59           H  
ATOM   3133  N   LYS A 203     -35.253  10.872  15.813  1.00  0.59           N  
ATOM   3134  CA  LYS A 203     -36.360  11.737  16.228  1.00  0.59           C  
ATOM   3135  C   LYS A 203     -36.845  12.635  15.104  1.00  0.59           C  
ATOM   3136  O   LYS A 203     -38.040  12.904  14.984  1.00  0.59           O  
ATOM   3137  CB  LYS A 203     -35.970  12.611  17.420  1.00  0.59           C  
ATOM   3138  CG  LYS A 203     -35.852  11.867  18.722  1.00  0.59           C  
ATOM   3139  CD  LYS A 203     -35.677  12.790  19.920  1.00  0.59           C  
ATOM   3140  CE  LYS A 203     -34.307  13.407  19.947  1.00  0.59           C  
ATOM   3141  NZ  LYS A 203     -34.070  14.195  21.188  1.00  0.59           N  
ATOM   3142  H   LYS A 203     -34.366  10.908  16.317  1.00  0.59           H  
ATOM   3143  HA  LYS A 203     -37.192  11.097  16.527  1.00  0.59           H  
ATOM   3144 1HB  LYS A 203     -35.002  13.081  17.215  1.00  0.59           H  
ATOM   3145 2HB  LYS A 203     -36.703  13.406  17.544  1.00  0.59           H  
ATOM   3146 1HG  LYS A 203     -36.763  11.314  18.871  1.00  0.59           H  
ATOM   3147 2HG  LYS A 203     -35.024  11.166  18.675  1.00  0.59           H  
ATOM   3148 1HD  LYS A 203     -36.426  13.579  19.891  1.00  0.59           H  
ATOM   3149 2HD  LYS A 203     -35.810  12.211  20.835  1.00  0.59           H  
ATOM   3150 1HE  LYS A 203     -33.560  12.622  19.888  1.00  0.59           H  
ATOM   3151 2HE  LYS A 203     -34.193  14.066  19.087  1.00  0.59           H  
ATOM   3152 1HZ  LYS A 203     -33.115  14.569  21.122  1.00  0.59           H  
ATOM   3153 2HZ  LYS A 203     -34.730  14.949  21.261  1.00  0.59           H  
ATOM   3154 3HZ  LYS A 203     -34.144  13.592  21.993  1.00  0.59           H  
ATOM   3155  N   GLN A 204     -35.925  13.068  14.250  1.00  0.59           N  
ATOM   3156  CA  GLN A 204     -36.246  13.954  13.146  1.00  0.59           C  
ATOM   3157  C   GLN A 204     -36.773  13.214  11.914  1.00  0.59           C  
ATOM   3158  O   GLN A 204     -37.197  13.847  10.945  1.00  0.59           O  
ATOM   3159  CB  GLN A 204     -35.005  14.765  12.801  1.00  0.59           C  
ATOM   3160  CG  GLN A 204     -34.598  15.715  13.920  1.00  0.59           C  
ATOM   3161  CD  GLN A 204     -33.279  16.409  13.678  1.00  0.59           C  
ATOM   3162  OE1 GLN A 204     -32.962  16.826  12.565  1.00  0.59           O  
ATOM   3163  NE2 GLN A 204     -32.499  16.536  14.734  1.00  0.59           N  
ATOM   3164  H   GLN A 204     -34.944  12.818  14.407  1.00  0.59           H  
ATOM   3165  HA  GLN A 204     -37.021  14.641  13.479  1.00  0.59           H  
ATOM   3166 1HB  GLN A 204     -34.171  14.083  12.612  1.00  0.59           H  
ATOM   3167 2HB  GLN A 204     -35.181  15.346  11.899  1.00  0.59           H  
ATOM   3168 1HG  GLN A 204     -35.367  16.477  14.019  1.00  0.59           H  
ATOM   3169 2HG  GLN A 204     -34.520  15.151  14.850  1.00  0.59           H  
ATOM   3170 1HE2 GLN A 204     -31.582  16.984  14.655  1.00  0.59           H  
ATOM   3171 2HE2 GLN A 204     -32.814  16.189  15.621  1.00  0.59           H  
ATOM   3172  N   THR A 205     -36.760  11.881  11.954  1.00  0.61           N  
ATOM   3173  CA  THR A 205     -37.235  11.067  10.849  1.00  0.61           C  
ATOM   3174  C   THR A 205     -38.521  10.351  11.191  1.00  0.61           C  
ATOM   3175  O   THR A 205     -39.259   9.961  10.286  1.00  0.61           O  
ATOM   3176  CB  THR A 205     -36.208   9.993  10.446  1.00  0.61           C  
ATOM   3177  OG1 THR A 205     -35.928   9.158  11.570  1.00  0.61           O  
ATOM   3178  CG2 THR A 205     -34.963  10.591   9.885  1.00  0.61           C  
ATOM   3179  H   THR A 205     -36.418  11.402  12.782  1.00  0.61           H  
ATOM   3180  HA  THR A 205     -37.419  11.714   9.992  1.00  0.61           H  
ATOM   3181  HB  THR A 205     -36.650   9.371   9.698  1.00  0.61           H  
ATOM   3182  HG1 THR A 205     -36.071   9.663  12.401  1.00  0.61           H  
ATOM   3183 1HG2 THR A 205     -34.279   9.805   9.593  1.00  0.61           H  
ATOM   3184 2HG2 THR A 205     -35.246  11.166   9.026  1.00  0.61           H  
ATOM   3185 3HG2 THR A 205     -34.490  11.225  10.604  1.00  0.61           H  
ATOM   3186  N   GLU A 206     -38.811  10.176  12.476  1.00  0.62           N  
ATOM   3187  CA  GLU A 206     -39.982   9.395  12.815  1.00  0.62           C  
ATOM   3188  C   GLU A 206     -41.236   9.964  12.161  1.00  0.62           C  
ATOM   3189  O   GLU A 206     -41.532  11.154  12.270  1.00  0.62           O  
ATOM   3190  CB  GLU A 206     -40.151   9.286  14.338  1.00  0.62           C  
ATOM   3191  CG  GLU A 206     -41.308   8.364  14.772  1.00  0.62           C  
ATOM   3192  CD  GLU A 206     -41.448   8.188  16.272  1.00  0.62           C  
ATOM   3193  OE1 GLU A 206     -40.673   8.748  17.009  1.00  0.62           O  
ATOM   3194  OE2 GLU A 206     -42.341   7.480  16.671  1.00  0.62           O  
ATOM   3195  H   GLU A 206     -38.176  10.505  13.201  1.00  0.62           H  
ATOM   3196  HA  GLU A 206     -39.831   8.406  12.430  1.00  0.62           H  
ATOM   3197 1HB  GLU A 206     -39.226   8.905  14.777  1.00  0.62           H  
ATOM   3198 2HB  GLU A 206     -40.325  10.278  14.757  1.00  0.62           H  
ATOM   3199 1HG  GLU A 206     -42.240   8.774  14.387  1.00  0.62           H  
ATOM   3200 2HG  GLU A 206     -41.164   7.390  14.313  1.00  0.62           H  
ATOM   3201  N   GLY A 207     -41.972   9.096  11.469  1.00  0.64           N  
ATOM   3202  CA  GLY A 207     -43.207   9.471  10.784  1.00  0.64           C  
ATOM   3203  C   GLY A 207     -43.003   9.921   9.325  1.00  0.64           C  
ATOM   3204  O   GLY A 207     -43.976  10.041   8.576  1.00  0.64           O  
ATOM   3205  H   GLY A 207     -41.656   8.124  11.410  1.00  0.64           H  
ATOM   3206 1HA  GLY A 207     -43.886   8.619  10.802  1.00  0.64           H  
ATOM   3207 2HA  GLY A 207     -43.693  10.269  11.341  1.00  0.64           H  
ATOM   3208  N   SER A 208     -41.754  10.162   8.921  1.00  0.65           N  
ATOM   3209  CA  SER A 208     -41.436  10.587   7.556  1.00  0.65           C  
ATOM   3210  C   SER A 208     -41.166   9.368   6.687  1.00  0.65           C  
ATOM   3211  O   SER A 208     -40.791   8.313   7.190  1.00  0.65           O  
ATOM   3212  CB  SER A 208     -40.241  11.537   7.537  1.00  0.65           C  
ATOM   3213  OG  SER A 208     -40.550  12.746   8.180  1.00  0.65           O  
ATOM   3214  H   SER A 208     -40.983  10.048   9.579  1.00  0.65           H  
ATOM   3215  HA  SER A 208     -42.298  11.115   7.148  1.00  0.65           H  
ATOM   3216 1HB  SER A 208     -39.399  11.073   8.035  1.00  0.65           H  
ATOM   3217 2HB  SER A 208     -39.945  11.730   6.506  1.00  0.65           H  
ATOM   3218  HG  SER A 208     -40.726  12.524   9.103  1.00  0.65           H  
ATOM   3219  N   GLY A 209     -41.286   9.503   5.368  1.00  0.65           N  
ATOM   3220  CA  GLY A 209     -41.033   8.374   4.456  1.00  0.65           C  
ATOM   3221  C   GLY A 209     -39.546   8.061   4.251  1.00  0.65           C  
ATOM   3222  O   GLY A 209     -39.046   8.107   3.131  1.00  0.65           O  
ATOM   3223  H   GLY A 209     -41.580  10.391   4.988  1.00  0.65           H  
ATOM   3224 1HA  GLY A 209     -41.537   7.488   4.842  1.00  0.65           H  
ATOM   3225 2HA  GLY A 209     -41.487   8.593   3.490  1.00  0.65           H  
ATOM   3226  N   VAL A 210     -38.848   7.780   5.344  1.00  0.65           N  
ATOM   3227  CA  VAL A 210     -37.420   7.504   5.320  1.00  0.65           C  
ATOM   3228  C   VAL A 210     -37.036   6.478   6.388  1.00  0.65           C  
ATOM   3229  O   VAL A 210     -37.505   6.557   7.526  1.00  0.65           O  
ATOM   3230  CB  VAL A 210     -36.653   8.825   5.570  1.00  0.65           C  
ATOM   3231  CG1 VAL A 210     -37.006   9.347   6.896  1.00  0.65           C  
ATOM   3232  CG2 VAL A 210     -35.164   8.623   5.451  1.00  0.65           C  
ATOM   3233  H   VAL A 210     -39.356   7.758   6.221  1.00  0.65           H  
ATOM   3234  HA  VAL A 210     -37.161   7.117   4.340  1.00  0.65           H  
ATOM   3235  HB  VAL A 210     -36.964   9.553   4.832  1.00  0.65           H  
ATOM   3236 1HG1 VAL A 210     -36.497  10.285   7.075  1.00  0.65           H  
ATOM   3237 2HG1 VAL A 210     -38.077   9.495   6.951  1.00  0.65           H  
ATOM   3238 3HG1 VAL A 210     -36.701   8.612   7.630  1.00  0.65           H  
ATOM   3239 1HG2 VAL A 210     -34.669   9.574   5.614  1.00  0.65           H  
ATOM   3240 2HG2 VAL A 210     -34.812   7.907   6.189  1.00  0.65           H  
ATOM   3241 3HG2 VAL A 210     -34.937   8.259   4.455  1.00  0.65           H  
ATOM   3242  N   ASN A 211     -36.142   5.562   6.041  1.00  0.65           N  
ATOM   3243  CA  ASN A 211     -35.599   4.614   7.007  1.00  0.65           C  
ATOM   3244  C   ASN A 211     -34.198   5.029   7.429  1.00  0.65           C  
ATOM   3245  O   ASN A 211     -33.444   5.584   6.625  1.00  0.65           O  
ATOM   3246  CB  ASN A 211     -35.541   3.215   6.441  1.00  0.65           C  
ATOM   3247  CG  ASN A 211     -36.839   2.574   6.177  1.00  0.65           C  
ATOM   3248  OD1 ASN A 211     -37.895   2.977   6.687  1.00  0.65           O  
ATOM   3249  ND2 ASN A 211     -36.789   1.543   5.379  1.00  0.65           N  
ATOM   3250  H   ASN A 211     -35.837   5.527   5.071  1.00  0.65           H  
ATOM   3251  HA  ASN A 211     -36.222   4.615   7.903  1.00  0.65           H  
ATOM   3252 1HB  ASN A 211     -35.025   3.274   5.487  1.00  0.65           H  
ATOM   3253 2HB  ASN A 211     -34.945   2.590   7.082  1.00  0.65           H  
ATOM   3254 1HD2 ASN A 211     -37.631   1.055   5.129  1.00  0.65           H  
ATOM   3255 2HD2 ASN A 211     -35.894   1.231   5.002  1.00  0.65           H  
ATOM   3256  N   VAL A 212     -33.823   4.698   8.653  1.00  0.67           N  
ATOM   3257  CA  VAL A 212     -32.466   4.936   9.120  1.00  0.67           C  
ATOM   3258  C   VAL A 212     -31.745   3.626   9.361  1.00  0.67           C  
ATOM   3259  O   VAL A 212     -32.208   2.756  10.099  1.00  0.67           O  
ATOM   3260  CB  VAL A 212     -32.452   5.767  10.415  1.00  0.67           C  
ATOM   3261  CG1 VAL A 212     -31.024   5.940  10.917  1.00  0.67           C  
ATOM   3262  CG2 VAL A 212     -33.088   7.150  10.141  1.00  0.67           C  
ATOM   3263  H   VAL A 212     -34.479   4.253   9.289  1.00  0.67           H  
ATOM   3264  HA  VAL A 212     -31.925   5.492   8.355  1.00  0.67           H  
ATOM   3265  HB  VAL A 212     -33.018   5.243  11.178  1.00  0.67           H  
ATOM   3266 1HG1 VAL A 212     -31.040   6.523  11.834  1.00  0.67           H  
ATOM   3267 2HG1 VAL A 212     -30.578   4.965  11.116  1.00  0.67           H  
ATOM   3268 3HG1 VAL A 212     -30.432   6.459  10.158  1.00  0.67           H  
ATOM   3269 1HG2 VAL A 212     -33.087   7.745  11.053  1.00  0.67           H  
ATOM   3270 2HG2 VAL A 212     -32.512   7.665   9.376  1.00  0.67           H  
ATOM   3271 3HG2 VAL A 212     -34.116   7.026   9.796  1.00  0.67           H  
ATOM   3272  N   TYR A 213     -30.598   3.489   8.731  1.00  0.69           N  
ATOM   3273  CA  TYR A 213     -29.812   2.279   8.860  1.00  0.69           C  
ATOM   3274  C   TYR A 213     -28.472   2.617   9.436  1.00  0.69           C  
ATOM   3275  O   TYR A 213     -28.018   3.757   9.340  1.00  0.69           O  
ATOM   3276  CB  TYR A 213     -29.579   1.613   7.519  1.00  0.69           C  
ATOM   3277  CG  TYR A 213     -30.779   1.157   6.813  1.00  0.69           C  
ATOM   3278  CD1 TYR A 213     -31.465   2.063   6.079  1.00  0.69           C  
ATOM   3279  CD2 TYR A 213     -31.180  -0.179   6.841  1.00  0.69           C  
ATOM   3280  CE1 TYR A 213     -32.543   1.669   5.376  1.00  0.69           C  
ATOM   3281  CE2 TYR A 213     -32.281  -0.565   6.112  1.00  0.69           C  
ATOM   3282  CZ  TYR A 213     -32.952   0.391   5.381  1.00  0.69           C  
ATOM   3283  OH  TYR A 213     -34.033   0.092   4.634  1.00  0.69           O  
ATOM   3284  H   TYR A 213     -30.275   4.244   8.124  1.00  0.69           H  
ATOM   3285  HA  TYR A 213     -30.310   1.583   9.536  1.00  0.69           H  
ATOM   3286 1HB  TYR A 213     -29.049   2.306   6.872  1.00  0.69           H  
ATOM   3287 2HB  TYR A 213     -28.929   0.754   7.672  1.00  0.69           H  
ATOM   3288  HD1 TYR A 213     -31.135   3.106   6.059  1.00  0.69           H  
ATOM   3289  HD2 TYR A 213     -30.622  -0.910   7.422  1.00  0.69           H  
ATOM   3290  HE1 TYR A 213     -33.087   2.368   4.798  1.00  0.69           H  
ATOM   3291  HE2 TYR A 213     -32.606  -1.608   6.116  1.00  0.69           H  
ATOM   3292  HH  TYR A 213     -34.174  -0.858   4.645  1.00  0.69           H  
ATOM   3293  N   THR A 214     -27.831   1.622  10.004  1.00  0.73           N  
ATOM   3294  CA  THR A 214     -26.482   1.808  10.488  1.00  0.73           C  
ATOM   3295  C   THR A 214     -25.527   1.057   9.575  1.00  0.73           C  
ATOM   3296  O   THR A 214     -25.906   0.046   8.978  1.00  0.73           O  
ATOM   3297  CB  THR A 214     -26.378   1.303  11.926  1.00  0.73           C  
ATOM   3298  OG1 THR A 214     -26.715  -0.085  11.947  1.00  0.73           O  
ATOM   3299  CG2 THR A 214     -27.319   2.109  12.863  1.00  0.73           C  
ATOM   3300  H   THR A 214     -28.290   0.709  10.075  1.00  0.73           H  
ATOM   3301  HA  THR A 214     -26.223   2.867  10.460  1.00  0.73           H  
ATOM   3302  HB  THR A 214     -25.362   1.399  12.255  1.00  0.73           H  
ATOM   3303  HG1 THR A 214     -27.507  -0.227  11.406  1.00  0.73           H  
ATOM   3304 1HG2 THR A 214     -27.232   1.732  13.884  1.00  0.73           H  
ATOM   3305 2HG2 THR A 214     -27.042   3.164  12.841  1.00  0.73           H  
ATOM   3306 3HG2 THR A 214     -28.347   2.001  12.527  1.00  0.73           H  
ATOM   3307  N   HIS A 215     -24.292   1.533   9.489  1.00  0.76           N  
ATOM   3308  CA  HIS A 215     -23.258   0.851   8.713  1.00  0.76           C  
ATOM   3309  C   HIS A 215     -22.466  -0.230   9.485  1.00  0.76           C  
ATOM   3310  O   HIS A 215     -22.433  -1.394   9.092  1.00  0.76           O  
ATOM   3311  CB  HIS A 215     -22.306   1.910   8.159  1.00  0.76           C  
ATOM   3312  CG  HIS A 215     -21.220   1.404   7.300  1.00  0.76           C  
ATOM   3313  ND1 HIS A 215     -21.445   0.921   6.040  1.00  0.76           N  
ATOM   3314  CD2 HIS A 215     -19.888   1.298   7.517  1.00  0.76           C  
ATOM   3315  CE1 HIS A 215     -20.298   0.522   5.528  1.00  0.76           C  
ATOM   3316  NE2 HIS A 215     -19.347   0.737   6.406  1.00  0.76           N  
ATOM   3317  H   HIS A 215     -24.083   2.424   9.940  1.00  0.76           H  
ATOM   3318  HA  HIS A 215     -23.726   0.351   7.864  1.00  0.76           H  
ATOM   3319 1HB  HIS A 215     -22.885   2.627   7.580  1.00  0.76           H  
ATOM   3320 2HB  HIS A 215     -21.856   2.452   8.988  1.00  0.76           H  
ATOM   3321  HD2 HIS A 215     -19.350   1.584   8.419  1.00  0.76           H  
ATOM   3322  HE1 HIS A 215     -20.154   0.077   4.566  1.00  0.76           H  
ATOM   3323  HE2 HIS A 215     -18.362   0.502   6.295  1.00  0.76           H  
ATOM   3324  N   SER A 216     -21.825   0.149  10.589  1.00  0.79           N  
ATOM   3325  CA  SER A 216     -20.923  -0.774  11.281  1.00  0.79           C  
ATOM   3326  C   SER A 216     -20.988  -0.633  12.806  1.00  0.79           C  
ATOM   3327  O   SER A 216     -21.744  -1.334  13.476  1.00  0.79           O  
ATOM   3328  CB  SER A 216     -19.495  -0.570  10.775  1.00  0.79           C  
ATOM   3329  OG  SER A 216     -19.065   0.729  11.013  1.00  0.79           O  
ATOM   3330  H   SER A 216     -21.924   1.096  10.909  1.00  0.79           H  
ATOM   3331  HA  SER A 216     -21.212  -1.791  11.030  1.00  0.79           H  
ATOM   3332 1HB  SER A 216     -18.825  -1.279  11.260  1.00  0.79           H  
ATOM   3333 2HB  SER A 216     -19.463  -0.772   9.709  1.00  0.79           H  
ATOM   3334  HG  SER A 216     -18.288   0.842  10.461  1.00  0.79           H  
ATOM   3335  N   GLU A 217     -20.180   0.279  13.331  1.00  0.80           N  
ATOM   3336  CA  GLU A 217     -19.983   0.555  14.748  1.00  0.80           C  
ATOM   3337  C   GLU A 217     -21.289   0.961  15.455  1.00  0.80           C  
ATOM   3338  O   GLU A 217     -21.435   0.738  16.650  1.00  0.80           O  
ATOM   3339  CB  GLU A 217     -18.884   1.606  14.877  1.00  0.80           C  
ATOM   3340  CG  GLU A 217     -18.336   1.892  16.276  1.00  0.80           C  
ATOM   3341  CD  GLU A 217     -17.581   0.769  16.938  1.00  0.80           C  
ATOM   3342  OE1 GLU A 217     -17.273  -0.208  16.308  1.00  0.80           O  
ATOM   3343  OE2 GLU A 217     -17.241   0.944  18.090  1.00  0.80           O  
ATOM   3344  H   GLU A 217     -19.631   0.800  12.671  1.00  0.80           H  
ATOM   3345  HA  GLU A 217     -19.624  -0.357  15.222  1.00  0.80           H  
ATOM   3346 1HB  GLU A 217     -18.041   1.301  14.261  1.00  0.80           H  
ATOM   3347 2HB  GLU A 217     -19.247   2.549  14.473  1.00  0.80           H  
ATOM   3348 1HG  GLU A 217     -17.658   2.732  16.194  1.00  0.80           H  
ATOM   3349 2HG  GLU A 217     -19.167   2.185  16.918  1.00  0.80           H  
ATOM   3350  N   LEU A 218     -22.241   1.543  14.725  1.00  0.78           N  
ATOM   3351  CA  LEU A 218     -23.543   1.890  15.295  1.00  0.78           C  
ATOM   3352  C   LEU A 218     -24.495   0.685  15.355  1.00  0.78           C  
ATOM   3353  O   LEU A 218     -25.614   0.821  15.833  1.00  0.78           O  
ATOM   3354  CB  LEU A 218     -24.230   3.021  14.520  1.00  0.78           C  
ATOM   3355  CG  LEU A 218     -23.655   4.398  14.604  1.00  0.78           C  
ATOM   3356  CD1 LEU A 218     -24.357   5.278  13.610  1.00  0.78           C  
ATOM   3357  CD2 LEU A 218     -23.868   4.956  16.009  1.00  0.78           C  
ATOM   3358  H   LEU A 218     -22.061   1.732  13.754  1.00  0.78           H  
ATOM   3359  HA  LEU A 218     -23.383   2.241  16.315  1.00  0.78           H  
ATOM   3360 1HB  LEU A 218     -24.198   2.769  13.481  1.00  0.78           H  
ATOM   3361 2HB  LEU A 218     -25.268   3.078  14.837  1.00  0.78           H  
ATOM   3362  HG  LEU A 218     -22.619   4.369  14.369  1.00  0.78           H  
ATOM   3363 1HD1 LEU A 218     -23.942   6.288  13.653  1.00  0.78           H  
ATOM   3364 2HD1 LEU A 218     -24.209   4.870  12.615  1.00  0.78           H  
ATOM   3365 3HD1 LEU A 218     -25.419   5.314  13.834  1.00  0.78           H  
ATOM   3366 1HD2 LEU A 218     -23.466   5.961  16.058  1.00  0.78           H  
ATOM   3367 2HD2 LEU A 218     -24.929   4.989  16.227  1.00  0.78           H  
ATOM   3368 3HD2 LEU A 218     -23.367   4.325  16.739  1.00  0.78           H  
ATOM   3369  N   LEU A 219     -24.076  -0.507  14.896  1.00  0.75           N  
ATOM   3370  CA  LEU A 219     -24.945  -1.688  14.972  1.00  0.75           C  
ATOM   3371  C   LEU A 219     -25.606  -1.918  16.341  1.00  0.75           C  
ATOM   3372  O   LEU A 219     -26.826  -2.121  16.375  1.00  0.75           O  
ATOM   3373  CB  LEU A 219     -24.221  -2.979  14.538  1.00  0.75           C  
ATOM   3374  CG  LEU A 219     -25.035  -4.242  14.755  1.00  0.75           C  
ATOM   3375  CD1 LEU A 219     -26.243  -4.196  13.900  1.00  0.75           C  
ATOM   3376  CD2 LEU A 219     -24.172  -5.453  14.476  1.00  0.75           C  
ATOM   3377  H   LEU A 219     -23.149  -0.617  14.493  1.00  0.75           H  
ATOM   3378  HA  LEU A 219     -25.749  -1.532  14.251  1.00  0.75           H  
ATOM   3379 1HB  LEU A 219     -24.039  -2.903  13.466  1.00  0.75           H  
ATOM   3380 2HB  LEU A 219     -23.268  -3.097  15.006  1.00  0.75           H  
ATOM   3381  HG  LEU A 219     -25.367  -4.283  15.791  1.00  0.75           H  
ATOM   3382 1HD1 LEU A 219     -26.823  -5.077  14.065  1.00  0.75           H  
ATOM   3383 2HD1 LEU A 219     -26.837  -3.317  14.145  1.00  0.75           H  
ATOM   3384 3HD1 LEU A 219     -25.943  -4.151  12.874  1.00  0.75           H  
ATOM   3385 1HD2 LEU A 219     -24.745  -6.353  14.647  1.00  0.75           H  
ATOM   3386 2HD2 LEU A 219     -23.826  -5.434  13.448  1.00  0.75           H  
ATOM   3387 3HD2 LEU A 219     -23.315  -5.441  15.150  1.00  0.75           H  
ATOM   3388  N   PRO A 220     -24.879  -1.828  17.496  1.00  0.71           N  
ATOM   3389  CA  PRO A 220     -25.375  -2.018  18.848  1.00  0.71           C  
ATOM   3390  C   PRO A 220     -26.509  -1.066  19.177  1.00  0.71           C  
ATOM   3391  O   PRO A 220     -27.216  -1.266  20.160  1.00  0.71           O  
ATOM   3392  CB  PRO A 220     -24.149  -1.770  19.717  1.00  0.71           C  
ATOM   3393  CG  PRO A 220     -22.998  -2.069  18.813  1.00  0.71           C  
ATOM   3394  CD  PRO A 220     -23.425  -1.540  17.499  1.00  0.71           C  
ATOM   3395  HA  PRO A 220     -25.710  -3.061  18.949  1.00  0.71           H  
ATOM   3396 1HB  PRO A 220     -24.144  -0.727  20.069  1.00  0.71           H  
ATOM   3397 2HB  PRO A 220     -24.193  -2.409  20.608  1.00  0.71           H  
ATOM   3398 1HG  PRO A 220     -22.083  -1.611  19.177  1.00  0.71           H  
ATOM   3399 2HG  PRO A 220     -22.815  -3.159  18.780  1.00  0.71           H  
ATOM   3400 1HD  PRO A 220     -23.269  -0.469  17.522  1.00  0.71           H  
ATOM   3401 2HD  PRO A 220     -22.855  -2.022  16.741  1.00  0.71           H  
ATOM   3402  N   ALA A 221     -26.709  -0.022  18.364  1.00  0.68           N  
ATOM   3403  CA  ALA A 221     -27.792   0.919  18.561  1.00  0.68           C  
ATOM   3404  C   ALA A 221     -29.111   0.176  18.592  1.00  0.68           C  
ATOM   3405  O   ALA A 221     -30.031   0.533  19.321  1.00  0.68           O  
ATOM   3406  CB  ALA A 221     -27.833   1.907  17.430  1.00  0.68           C  
ATOM   3407  H   ALA A 221     -26.124   0.135  17.548  1.00  0.68           H  
ATOM   3408  HA  ALA A 221     -27.643   1.438  19.500  1.00  0.68           H  
ATOM   3409 1HB  ALA A 221     -28.652   2.580  17.582  1.00  0.68           H  
ATOM   3410 2HB  ALA A 221     -26.899   2.457  17.385  1.00  0.68           H  
ATOM   3411 3HB  ALA A 221     -27.985   1.371  16.492  1.00  0.68           H  
ATOM   3412  N   HIS A 222     -29.187  -0.924  17.844  1.00  0.66           N  
ATOM   3413  CA  HIS A 222     -30.411  -1.692  17.740  1.00  0.66           C  
ATOM   3414  C   HIS A 222     -30.612  -2.598  18.934  1.00  0.66           C  
ATOM   3415  O   HIS A 222     -31.583  -3.344  18.980  1.00  0.66           O  
ATOM   3416  CB  HIS A 222     -30.382  -2.596  16.520  1.00  0.66           C  
ATOM   3417  CG  HIS A 222     -30.449  -1.937  15.198  1.00  0.66           C  
ATOM   3418  ND1 HIS A 222     -29.352  -1.399  14.593  1.00  0.66           N  
ATOM   3419  CD2 HIS A 222     -31.483  -1.770  14.334  1.00  0.66           C  
ATOM   3420  CE1 HIS A 222     -29.695  -0.911  13.418  1.00  0.66           C  
ATOM   3421  NE2 HIS A 222     -30.988  -1.121  13.231  1.00  0.66           N  
ATOM   3422  H   HIS A 222     -28.370  -1.229  17.309  1.00  0.66           H  
ATOM   3423  HA  HIS A 222     -31.265  -1.020  17.672  1.00  0.66           H  
ATOM   3424 1HB  HIS A 222     -29.460  -3.175  16.551  1.00  0.66           H  
ATOM   3425 2HB  HIS A 222     -31.209  -3.298  16.592  1.00  0.66           H  
ATOM   3426  HD1 HIS A 222     -28.415  -1.396  14.980  1.00  0.66           H  
ATOM   3427  HD2 HIS A 222     -32.541  -2.045  14.375  1.00  0.66           H  
ATOM   3428  HE1 HIS A 222     -28.972  -0.439  12.787  1.00  0.66           H  
ATOM   3429  N   GLY A 223     -29.689  -2.561  19.889  1.00  0.64           N  
ATOM   3430  CA  GLY A 223     -29.807  -3.320  21.111  1.00  0.64           C  
ATOM   3431  C   GLY A 223     -30.274  -2.437  22.260  1.00  0.64           C  
ATOM   3432  O   GLY A 223     -30.567  -2.933  23.348  1.00  0.64           O  
ATOM   3433  H   GLY A 223     -28.880  -1.957  19.798  1.00  0.64           H  
ATOM   3434 1HA  GLY A 223     -30.491  -4.150  20.982  1.00  0.64           H  
ATOM   3435 2HA  GLY A 223     -28.837  -3.736  21.353  1.00  0.64           H  
ATOM   3436  N   TYR A 224     -30.372  -1.121  22.049  1.00  0.63           N  
ATOM   3437  CA  TYR A 224     -30.752  -0.286  23.178  1.00  0.63           C  
ATOM   3438  C   TYR A 224     -32.239   0.027  23.118  1.00  0.63           C  
ATOM   3439  O   TYR A 224     -32.731   0.432  22.062  1.00  0.63           O  
ATOM   3440  CB  TYR A 224     -30.023   1.038  23.140  1.00  0.63           C  
ATOM   3441  CG  TYR A 224     -28.563   1.089  23.438  1.00  0.63           C  
ATOM   3442  CD1 TYR A 224     -27.644   0.880  22.458  1.00  0.63           C  
ATOM   3443  CD2 TYR A 224     -28.168   1.429  24.687  1.00  0.63           C  
ATOM   3444  CE1 TYR A 224     -26.301   1.007  22.728  1.00  0.63           C  
ATOM   3445  CE2 TYR A 224     -26.841   1.574  24.994  1.00  0.63           C  
ATOM   3446  CZ  TYR A 224     -25.898   1.367  24.018  1.00  0.63           C  
ATOM   3447  OH  TYR A 224     -24.568   1.514  24.317  1.00  0.63           O  
ATOM   3448  H   TYR A 224     -30.175  -0.700  21.135  1.00  0.63           H  
ATOM   3449  HA  TYR A 224     -30.497  -0.817  24.088  1.00  0.63           H  
ATOM   3450 1HB  TYR A 224     -30.169   1.475  22.156  1.00  0.63           H  
ATOM   3451 2HB  TYR A 224     -30.518   1.688  23.841  1.00  0.63           H  
ATOM   3452  HD1 TYR A 224     -27.986   0.622  21.476  1.00  0.63           H  
ATOM   3453  HD2 TYR A 224     -28.926   1.601  25.434  1.00  0.63           H  
ATOM   3454  HE1 TYR A 224     -25.566   0.839  21.938  1.00  0.63           H  
ATOM   3455  HE2 TYR A 224     -26.544   1.859  26.007  1.00  0.63           H  
ATOM   3456  HH  TYR A 224     -24.035   1.363  23.530  1.00  0.63           H  
ATOM   3457  N   PRO A 225     -32.983  -0.036  24.232  1.00  0.63           N  
ATOM   3458  CA  PRO A 225     -34.403   0.262  24.274  1.00  0.63           C  
ATOM   3459  C   PRO A 225     -34.710   1.719  23.943  1.00  0.63           C  
ATOM   3460  O   PRO A 225     -35.779   2.020  23.412  1.00  0.63           O  
ATOM   3461  CB  PRO A 225     -34.774  -0.093  25.717  1.00  0.63           C  
ATOM   3462  CG  PRO A 225     -33.484   0.014  26.499  1.00  0.63           C  
ATOM   3463  CD  PRO A 225     -32.385  -0.393  25.535  1.00  0.63           C  
ATOM   3464  HA  PRO A 225     -34.930  -0.401  23.575  1.00  0.63           H  
ATOM   3465 1HB  PRO A 225     -35.539   0.609  26.082  1.00  0.63           H  
ATOM   3466 2HB  PRO A 225     -35.218  -1.095  25.759  1.00  0.63           H  
ATOM   3467 1HG  PRO A 225     -33.372   1.040  26.859  1.00  0.63           H  
ATOM   3468 2HG  PRO A 225     -33.518  -0.631  27.389  1.00  0.63           H  
ATOM   3469 1HD  PRO A 225     -31.490   0.207  25.755  1.00  0.63           H  
ATOM   3470 2HD  PRO A 225     -32.174  -1.478  25.598  1.00  0.63           H  
ATOM   3471  N   GLY A 226     -33.730   2.614  24.138  1.00  0.62           N  
ATOM   3472  CA  GLY A 226     -33.936   4.018  23.833  1.00  0.62           C  
ATOM   3473  C   GLY A 226     -33.754   4.343  22.354  1.00  0.62           C  
ATOM   3474  O   GLY A 226     -33.982   5.475  21.941  1.00  0.62           O  
ATOM   3475  H   GLY A 226     -32.854   2.364  24.596  1.00  0.62           H  
ATOM   3476 1HA  GLY A 226     -34.938   4.302  24.146  1.00  0.62           H  
ATOM   3477 2HA  GLY A 226     -33.247   4.611  24.425  1.00  0.62           H  
ATOM   3478  N   LEU A 227     -33.321   3.365  21.563  1.00  0.62           N  
ATOM   3479  CA  LEU A 227     -33.126   3.547  20.130  1.00  0.62           C  
ATOM   3480  C   LEU A 227     -34.096   2.640  19.365  1.00  0.62           C  
ATOM   3481  O   LEU A 227     -34.673   3.026  18.345  1.00  0.62           O  
ATOM   3482  CB  LEU A 227     -31.660   3.314  19.804  1.00  0.62           C  
ATOM   3483  CG  LEU A 227     -30.701   4.335  20.499  1.00  0.62           C  
ATOM   3484  CD1 LEU A 227     -29.268   3.981  20.278  1.00  0.62           C  
ATOM   3485  CD2 LEU A 227     -30.958   5.720  19.914  1.00  0.62           C  
ATOM   3486  H   LEU A 227     -33.133   2.445  21.955  1.00  0.62           H  
ATOM   3487  HA  LEU A 227     -33.355   4.578  19.877  1.00  0.62           H  
ATOM   3488 1HB  LEU A 227     -31.397   2.323  20.144  1.00  0.62           H  
ATOM   3489 2HB  LEU A 227     -31.506   3.375  18.745  1.00  0.62           H  
ATOM   3490  HG  LEU A 227     -30.886   4.333  21.568  1.00  0.62           H  
ATOM   3491 1HD1 LEU A 227     -28.638   4.717  20.778  1.00  0.62           H  
ATOM   3492 2HD1 LEU A 227     -29.065   2.997  20.682  1.00  0.62           H  
ATOM   3493 3HD1 LEU A 227     -29.064   3.994  19.225  1.00  0.62           H  
ATOM   3494 1HD2 LEU A 227     -30.296   6.430  20.389  1.00  0.62           H  
ATOM   3495 2HD2 LEU A 227     -30.757   5.707  18.841  1.00  0.62           H  
ATOM   3496 3HD2 LEU A 227     -31.995   6.016  20.086  1.00  0.62           H  
ATOM   3497  N   ARG A 228     -34.349   1.439  19.912  1.00  0.61           N  
ATOM   3498  CA  ARG A 228     -35.287   0.486  19.310  1.00  0.61           C  
ATOM   3499  C   ARG A 228     -36.712   1.032  19.303  1.00  0.61           C  
ATOM   3500  O   ARG A 228     -37.552   0.598  18.516  1.00  0.61           O  
ATOM   3501  CB  ARG A 228     -35.294  -0.852  20.047  1.00  0.61           C  
ATOM   3502  CG  ARG A 228     -34.064  -1.731  19.880  1.00  0.61           C  
ATOM   3503  CD  ARG A 228     -34.179  -3.004  20.686  1.00  0.61           C  
ATOM   3504  NE  ARG A 228     -34.051  -2.779  22.100  1.00  0.61           N  
ATOM   3505  CZ  ARG A 228     -34.191  -3.738  23.041  1.00  0.61           C  
ATOM   3506  NH1 ARG A 228     -34.482  -4.971  22.688  1.00  0.61           N  
ATOM   3507  NH2 ARG A 228     -34.044  -3.442  24.311  1.00  0.61           N  
ATOM   3508  H   ARG A 228     -33.851   1.153  20.751  1.00  0.61           H  
ATOM   3509  HA  ARG A 228     -34.976   0.308  18.280  1.00  0.61           H  
ATOM   3510 1HB  ARG A 228     -35.398  -0.660  21.115  1.00  0.61           H  
ATOM   3511 2HB  ARG A 228     -36.159  -1.434  19.737  1.00  0.61           H  
ATOM   3512 1HG  ARG A 228     -33.950  -2.002  18.831  1.00  0.61           H  
ATOM   3513 2HG  ARG A 228     -33.173  -1.197  20.206  1.00  0.61           H  
ATOM   3514 1HD  ARG A 228     -35.161  -3.436  20.505  1.00  0.61           H  
ATOM   3515 2HD  ARG A 228     -33.430  -3.721  20.397  1.00  0.61           H  
ATOM   3516  HE  ARG A 228     -33.824  -1.840  22.403  1.00  0.61           H  
ATOM   3517 1HH1 ARG A 228     -34.614  -5.198  21.716  1.00  0.61           H  
ATOM   3518 2HH1 ARG A 228     -34.594  -5.690  23.393  1.00  0.61           H  
ATOM   3519 1HH2 ARG A 228     -33.816  -2.502  24.590  1.00  0.61           H  
ATOM   3520 2HH2 ARG A 228     -34.144  -4.167  25.040  1.00  0.61           H  
ATOM   3521  N   LYS A 229     -36.982   1.994  20.189  1.00  0.61           N  
ATOM   3522  CA  LYS A 229     -38.284   2.632  20.311  1.00  0.61           C  
ATOM   3523  C   LYS A 229     -38.668   3.436  19.068  1.00  0.61           C  
ATOM   3524  O   LYS A 229     -39.830   3.808  18.925  1.00  0.61           O  
ATOM   3525  CB  LYS A 229     -38.363   3.523  21.552  1.00  0.61           C  
ATOM   3526  CG  LYS A 229     -37.552   4.804  21.535  1.00  0.61           C  
ATOM   3527  CD  LYS A 229     -37.721   5.519  22.885  1.00  0.61           C  
ATOM   3528  CE  LYS A 229     -37.029   6.866  22.930  1.00  0.61           C  
ATOM   3529  NZ  LYS A 229     -37.155   7.507  24.267  1.00  0.61           N  
ATOM   3530  H   LYS A 229     -36.243   2.291  20.814  1.00  0.61           H  
ATOM   3531  HA  LYS A 229     -39.029   1.846  20.427  1.00  0.61           H  
ATOM   3532 1HB  LYS A 229     -39.400   3.795  21.732  1.00  0.61           H  
ATOM   3533 2HB  LYS A 229     -38.025   2.951  22.417  1.00  0.61           H  
ATOM   3534 1HG  LYS A 229     -36.502   4.572  21.366  1.00  0.61           H  
ATOM   3535 2HG  LYS A 229     -37.897   5.452  20.731  1.00  0.61           H  
ATOM   3536 1HD  LYS A 229     -38.782   5.662  23.086  1.00  0.61           H  
ATOM   3537 2HD  LYS A 229     -37.307   4.886  23.670  1.00  0.61           H  
ATOM   3538 1HE  LYS A 229     -35.979   6.743  22.699  1.00  0.61           H  
ATOM   3539 2HE  LYS A 229     -37.482   7.519  22.190  1.00  0.61           H  
ATOM   3540 1HZ  LYS A 229     -36.685   8.402  24.246  1.00  0.61           H  
ATOM   3541 2HZ  LYS A 229     -38.131   7.642  24.488  1.00  0.61           H  
ATOM   3542 3HZ  LYS A 229     -36.729   6.917  24.963  1.00  0.61           H  
ATOM   3543  N   TYR A 230     -37.700   3.725  18.189  1.00  0.61           N  
ATOM   3544  CA  TYR A 230     -37.963   4.482  16.973  1.00  0.61           C  
ATOM   3545  C   TYR A 230     -38.062   3.501  15.789  1.00  0.61           C  
ATOM   3546  O   TYR A 230     -37.036   2.999  15.334  1.00  0.61           O  
ATOM   3547  CB  TYR A 230     -36.845   5.473  16.679  1.00  0.61           C  
ATOM   3548  CG  TYR A 230     -36.665   6.529  17.731  1.00  0.61           C  
ATOM   3549  CD1 TYR A 230     -35.651   6.401  18.663  1.00  0.61           C  
ATOM   3550  CD2 TYR A 230     -37.518   7.605  17.784  1.00  0.61           C  
ATOM   3551  CE1 TYR A 230     -35.479   7.351  19.640  1.00  0.61           C  
ATOM   3552  CE2 TYR A 230     -37.361   8.552  18.763  1.00  0.61           C  
ATOM   3553  CZ  TYR A 230     -36.336   8.436  19.697  1.00  0.61           C  
ATOM   3554  OH  TYR A 230     -36.192   9.403  20.699  1.00  0.61           O  
ATOM   3555  H   TYR A 230     -36.748   3.398  18.362  1.00  0.61           H  
ATOM   3556  HA  TYR A 230     -38.872   5.054  17.105  1.00  0.61           H  
ATOM   3557 1HB  TYR A 230     -35.906   4.929  16.579  1.00  0.61           H  
ATOM   3558 2HB  TYR A 230     -37.038   5.971  15.728  1.00  0.61           H  
ATOM   3559  HD1 TYR A 230     -34.987   5.546  18.619  1.00  0.61           H  
ATOM   3560  HD2 TYR A 230     -38.326   7.703  17.055  1.00  0.61           H  
ATOM   3561  HE1 TYR A 230     -34.682   7.244  20.369  1.00  0.61           H  
ATOM   3562  HE2 TYR A 230     -38.049   9.396  18.803  1.00  0.61           H  
ATOM   3563  HH  TYR A 230     -35.288   9.373  21.109  1.00  0.61           H  
ATOM   3564  N   PRO A 231     -39.260   3.274  15.200  1.00  0.62           N  
ATOM   3565  CA  PRO A 231     -39.555   2.302  14.143  1.00  0.62           C  
ATOM   3566  C   PRO A 231     -38.695   2.437  12.890  1.00  0.62           C  
ATOM   3567  O   PRO A 231     -38.627   1.521  12.075  1.00  0.62           O  
ATOM   3568  CB  PRO A 231     -41.009   2.625  13.780  1.00  0.62           C  
ATOM   3569  CG  PRO A 231     -41.589   3.248  15.011  1.00  0.62           C  
ATOM   3570  CD  PRO A 231     -40.466   4.038  15.629  1.00  0.62           C  
ATOM   3571  HA  PRO A 231     -39.470   1.287  14.560  1.00  0.62           H  
ATOM   3572 1HB  PRO A 231     -41.036   3.291  12.907  1.00  0.62           H  
ATOM   3573 2HB  PRO A 231     -41.531   1.703  13.487  1.00  0.62           H  
ATOM   3574 1HG  PRO A 231     -42.444   3.888  14.742  1.00  0.62           H  
ATOM   3575 2HG  PRO A 231     -41.974   2.471  15.685  1.00  0.62           H  
ATOM   3576 1HD  PRO A 231     -40.449   5.077  15.266  1.00  0.62           H  
ATOM   3577 2HD  PRO A 231     -40.634   3.972  16.699  1.00  0.62           H  
ATOM   3578  N   HIS A 232     -38.066   3.593  12.727  1.00  0.63           N  
ATOM   3579  CA  HIS A 232     -37.246   3.883  11.571  1.00  0.63           C  
ATOM   3580  C   HIS A 232     -35.811   3.351  11.725  1.00  0.63           C  
ATOM   3581  O   HIS A 232     -35.032   3.367  10.772  1.00  0.63           O  
ATOM   3582  CB  HIS A 232     -37.305   5.391  11.364  1.00  0.63           C  
ATOM   3583  CG  HIS A 232     -38.718   5.801  11.078  1.00  0.63           C  
ATOM   3584  ND1 HIS A 232     -39.172   6.122   9.824  1.00  0.63           N  
ATOM   3585  CD2 HIS A 232     -39.791   5.865  11.900  1.00  0.63           C  
ATOM   3586  CE1 HIS A 232     -40.467   6.403   9.883  1.00  0.63           C  
ATOM   3587  NE2 HIS A 232     -40.874   6.255  11.138  1.00  0.63           N  
ATOM   3588  H   HIS A 232     -38.152   4.304  13.432  1.00  0.63           H  
ATOM   3589  HA  HIS A 232     -37.679   3.407  10.690  1.00  0.63           H  
ATOM   3590 1HB  HIS A 232     -36.945   5.911  12.254  1.00  0.63           H  
ATOM   3591 2HB  HIS A 232     -36.674   5.682  10.518  1.00  0.63           H  
ATOM   3592  HD1 HIS A 232     -38.609   6.153   8.973  1.00  0.63           H  
ATOM   3593  HD2 HIS A 232     -39.913   5.675  12.964  1.00  0.63           H  
ATOM   3594  HE1 HIS A 232     -41.014   6.688   8.990  1.00  0.63           H  
ATOM   3595  N   LEU A 233     -35.443   2.825  12.905  1.00  0.65           N  
ATOM   3596  CA  LEU A 233     -34.092   2.259  13.049  1.00  0.65           C  
ATOM   3597  C   LEU A 233     -34.184   0.843  12.454  1.00  0.65           C  
ATOM   3598  O   LEU A 233     -34.501  -0.144  13.124  1.00  0.65           O  
ATOM   3599  CB  LEU A 233     -33.624   2.285  14.508  1.00  0.65           C  
ATOM   3600  CG  LEU A 233     -32.162   1.862  14.738  1.00  0.65           C  
ATOM   3601  CD1 LEU A 233     -31.217   2.775  13.935  1.00  0.65           C  
ATOM   3602  CD2 LEU A 233     -31.823   1.918  16.233  1.00  0.65           C  
ATOM   3603  H   LEU A 233     -36.086   2.813  13.697  1.00  0.65           H  
ATOM   3604  HA  LEU A 233     -33.385   2.839  12.455  1.00  0.65           H  
ATOM   3605 1HB  LEU A 233     -33.755   3.284  14.908  1.00  0.65           H  
ATOM   3606 2HB  LEU A 233     -34.265   1.616  15.087  1.00  0.65           H  
ATOM   3607  HG  LEU A 233     -32.042   0.887  14.391  1.00  0.65           H  
ATOM   3608 1HD1 LEU A 233     -30.193   2.447  14.088  1.00  0.65           H  
ATOM   3609 2HD1 LEU A 233     -31.466   2.708  12.869  1.00  0.65           H  
ATOM   3610 3HD1 LEU A 233     -31.318   3.793  14.261  1.00  0.65           H  
ATOM   3611 1HD2 LEU A 233     -30.793   1.604  16.385  1.00  0.65           H  
ATOM   3612 2HD2 LEU A 233     -31.950   2.930  16.583  1.00  0.65           H  
ATOM   3613 3HD2 LEU A 233     -32.490   1.257  16.789  1.00  0.65           H  
ATOM   3614  N   ALA A 234     -33.987   0.837  11.141  1.00  0.68           N  
ATOM   3615  CA  ALA A 234     -34.267  -0.215  10.163  1.00  0.68           C  
ATOM   3616  C   ALA A 234     -33.284  -1.352   9.916  1.00  0.68           C  
ATOM   3617  O   ALA A 234     -33.560  -2.148   9.018  1.00  0.68           O  
ATOM   3618  CB  ALA A 234     -34.459   0.456   8.826  1.00  0.68           C  
ATOM   3619  H   ALA A 234     -33.664   1.730  10.762  1.00  0.68           H  
ATOM   3620  HA  ALA A 234     -35.205  -0.676  10.471  1.00  0.68           H  
ATOM   3621 1HB  ALA A 234     -34.746  -0.265   8.089  1.00  0.68           H  
ATOM   3622 2HB  ALA A 234     -35.231   1.214   8.924  1.00  0.68           H  
ATOM   3623 3HB  ALA A 234     -33.523   0.926   8.527  1.00  0.68           H  
ATOM   3624  N   GLY A 235     -32.141  -1.445  10.584  1.00  0.72           N  
ATOM   3625  CA  GLY A 235     -31.245  -2.535  10.210  1.00  0.72           C  
ATOM   3626  C   GLY A 235     -29.825  -2.093   9.884  1.00  0.72           C  
ATOM   3627  O   GLY A 235     -29.441  -0.928  10.088  1.00  0.72           O  
ATOM   3628  H   GLY A 235     -31.897  -0.861  11.381  1.00  0.72           H  
ATOM   3629 1HA  GLY A 235     -31.225  -3.261  11.012  1.00  0.72           H  
ATOM   3630 2HA  GLY A 235     -31.644  -3.062   9.346  1.00  0.72           H  
ATOM   3631  N   GLN A 236     -29.054  -3.051   9.372  1.00  0.77           N  
ATOM   3632  CA  GLN A 236     -27.653  -2.830   9.039  1.00  0.77           C  
ATOM   3633  C   GLN A 236     -27.334  -3.037   7.562  1.00  0.77           C  
ATOM   3634  O   GLN A 236     -27.764  -4.002   6.925  1.00  0.77           O  
ATOM   3635  CB  GLN A 236     -26.737  -3.703   9.892  1.00  0.77           C  
ATOM   3636  CG  GLN A 236     -25.243  -3.508   9.577  1.00  0.77           C  
ATOM   3637  CD  GLN A 236     -24.324  -4.278  10.475  1.00  0.77           C  
ATOM   3638  OE1 GLN A 236     -24.676  -5.340  10.987  1.00  0.77           O  
ATOM   3639  NE2 GLN A 236     -23.128  -3.757  10.679  1.00  0.77           N  
ATOM   3640  H   GLN A 236     -29.482  -3.966   9.219  1.00  0.77           H  
ATOM   3641  HA  GLN A 236     -27.417  -1.797   9.273  1.00  0.77           H  
ATOM   3642 1HB  GLN A 236     -26.900  -3.462  10.934  1.00  0.77           H  
ATOM   3643 2HB  GLN A 236     -26.989  -4.743   9.752  1.00  0.77           H  
ATOM   3644 1HG  GLN A 236     -25.048  -3.836   8.554  1.00  0.77           H  
ATOM   3645 2HG  GLN A 236     -24.995  -2.443   9.670  1.00  0.77           H  
ATOM   3646 1HE2 GLN A 236     -22.475  -4.213  11.275  1.00  0.77           H  
ATOM   3647 2HE2 GLN A 236     -22.873  -2.881  10.203  1.00  0.77           H  
ATOM   3648  N   LEU A 237     -26.617  -2.079   7.016  1.00  0.84           N  
ATOM   3649  CA  LEU A 237     -26.188  -2.090   5.631  1.00  0.84           C  
ATOM   3650  C   LEU A 237     -24.687  -2.216   5.522  1.00  0.84           C  
ATOM   3651  O   LEU A 237     -23.998  -2.195   6.531  1.00  0.84           O  
ATOM   3652  CB  LEU A 237     -26.676  -0.852   4.913  1.00  0.84           C  
ATOM   3653  CG  LEU A 237     -28.156  -0.680   4.892  1.00  0.84           C  
ATOM   3654  CD1 LEU A 237     -28.487   0.590   4.251  1.00  0.84           C  
ATOM   3655  CD2 LEU A 237     -28.770  -1.782   4.157  1.00  0.84           C  
ATOM   3656  H   LEU A 237     -26.321  -1.307   7.618  1.00  0.84           H  
ATOM   3657  HA  LEU A 237     -26.630  -2.955   5.139  1.00  0.84           H  
ATOM   3658 1HB  LEU A 237     -26.231   0.031   5.375  1.00  0.84           H  
ATOM   3659 2HB  LEU A 237     -26.363  -0.909   3.925  1.00  0.84           H  
ATOM   3660  HG  LEU A 237     -28.528  -0.676   5.899  1.00  0.84           H  
ATOM   3661 1HD1 LEU A 237     -29.559   0.734   4.232  1.00  0.84           H  
ATOM   3662 2HD1 LEU A 237     -28.025   1.347   4.822  1.00  0.84           H  
ATOM   3663 3HD1 LEU A 237     -28.105   0.597   3.234  1.00  0.84           H  
ATOM   3664 1HD2 LEU A 237     -29.825  -1.633   4.169  1.00  0.84           H  
ATOM   3665 2HD2 LEU A 237     -28.404  -1.797   3.129  1.00  0.84           H  
ATOM   3666 3HD2 LEU A 237     -28.527  -2.724   4.640  1.00  0.84           H  
ATOM   3667  N   GLY A 238     -24.183  -2.418   4.315  1.00  0.92           N  
ATOM   3668  CA  GLY A 238     -22.742  -2.467   4.118  1.00  0.92           C  
ATOM   3669  C   GLY A 238     -21.979  -3.537   4.874  1.00  0.92           C  
ATOM   3670  O   GLY A 238     -22.314  -4.726   4.800  1.00  0.92           O  
ATOM   3671  H   GLY A 238     -24.796  -2.447   3.501  1.00  0.92           H  
ATOM   3672 1HA  GLY A 238     -22.533  -2.575   3.056  1.00  0.92           H  
ATOM   3673 2HA  GLY A 238     -22.333  -1.511   4.421  1.00  0.92           H  
ATOM   3674  N   GLY A 239     -20.938  -3.068   5.575  1.00  1.00           N  
ATOM   3675  CA  GLY A 239     -19.982  -3.856   6.346  1.00  1.00           C  
ATOM   3676  C   GLY A 239     -19.068  -2.919   7.156  1.00  1.00           C  
ATOM   3677  O   GLY A 239     -19.444  -1.787   7.413  1.00  1.00           O  
ATOM   3678  H   GLY A 239     -20.806  -2.066   5.562  1.00  1.00           H  
ATOM   3679 1HA  GLY A 239     -20.518  -4.505   7.019  1.00  1.00           H  
ATOM   3680 2HA  GLY A 239     -19.407  -4.473   5.661  1.00  1.00           H  
ATOM   3681  N   PRO A 240     -17.879  -3.362   7.584  1.00  1.09           N  
ATOM   3682  CA  PRO A 240     -16.907  -2.655   8.412  1.00  1.09           C  
ATOM   3683  C   PRO A 240     -16.469  -1.332   7.797  1.00  1.09           C  
ATOM   3684  O   PRO A 240     -16.657  -1.086   6.605  1.00  1.09           O  
ATOM   3685  CB  PRO A 240     -15.749  -3.646   8.497  1.00  1.09           C  
ATOM   3686  CG  PRO A 240     -16.368  -4.968   8.248  1.00  1.09           C  
ATOM   3687  CD  PRO A 240     -17.444  -4.700   7.223  1.00  1.09           C  
ATOM   3688  HA  PRO A 240     -17.341  -2.491   9.410  1.00  1.09           H  
ATOM   3689 1HB  PRO A 240     -14.975  -3.397   7.754  1.00  1.09           H  
ATOM   3690 2HB  PRO A 240     -15.276  -3.588   9.481  1.00  1.09           H  
ATOM   3691 1HG  PRO A 240     -15.604  -5.670   7.913  1.00  1.09           H  
ATOM   3692 2HG  PRO A 240     -16.760  -5.360   9.192  1.00  1.09           H  
ATOM   3693 1HD  PRO A 240     -17.020  -4.709   6.204  1.00  1.09           H  
ATOM   3694 2HD  PRO A 240     -18.224  -5.404   7.345  1.00  1.09           H  
ATOM   3695  N   TRP A 241     -15.869  -0.475   8.618  1.00  1.18           N  
ATOM   3696  CA  TRP A 241     -15.422   0.861   8.202  1.00  1.18           C  
ATOM   3697  C   TRP A 241     -14.643   0.875   6.899  1.00  1.18           C  
ATOM   3698  O   TRP A 241     -14.850   1.726   6.041  1.00  1.18           O  
ATOM   3699  CB  TRP A 241     -14.441   1.410   9.240  1.00  1.18           C  
ATOM   3700  CG  TRP A 241     -15.017   1.766  10.547  1.00  1.18           C  
ATOM   3701  CD1 TRP A 241     -16.267   2.190  10.802  1.00  1.18           C  
ATOM   3702  CD2 TRP A 241     -14.347   1.690  11.827  1.00  1.18           C  
ATOM   3703  NE1 TRP A 241     -16.431   2.389  12.145  1.00  1.18           N  
ATOM   3704  CE2 TRP A 241     -15.267   2.072  12.787  1.00  1.18           C  
ATOM   3705  CE3 TRP A 241     -13.067   1.331  12.219  1.00  1.18           C  
ATOM   3706  CZ2 TRP A 241     -14.954   2.094  14.136  1.00  1.18           C  
ATOM   3707  CZ3 TRP A 241     -12.746   1.341  13.566  1.00  1.18           C  
ATOM   3708  CH2 TRP A 241     -13.667   1.710  14.504  1.00  1.18           C  
ATOM   3709  H   TRP A 241     -15.727  -0.747   9.580  1.00  1.18           H  
ATOM   3710  HA  TRP A 241     -16.294   1.510   8.105  1.00  1.18           H  
ATOM   3711 1HB  TRP A 241     -13.645   0.682   9.410  1.00  1.18           H  
ATOM   3712 2HB  TRP A 241     -13.966   2.307   8.835  1.00  1.18           H  
ATOM   3713  HD1 TRP A 241     -17.033   2.356  10.047  1.00  1.18           H  
ATOM   3714  HE1 TRP A 241     -17.275   2.713  12.590  1.00  1.18           H  
ATOM   3715  HE3 TRP A 241     -12.330   1.038  11.475  1.00  1.18           H  
ATOM   3716  HZ2 TRP A 241     -15.677   2.390  14.894  1.00  1.18           H  
ATOM   3717  HZ3 TRP A 241     -11.740   1.044  13.859  1.00  1.18           H  
ATOM   3718  HH2 TRP A 241     -13.388   1.707  15.559  1.00  1.18           H  
ATOM   3719  N   PHE A 242     -13.793  -0.107   6.700  1.00  1.25           N  
ATOM   3720  CA  PHE A 242     -12.923  -0.054   5.549  1.00  1.25           C  
ATOM   3721  C   PHE A 242     -13.575  -0.473   4.236  1.00  1.25           C  
ATOM   3722  O   PHE A 242     -12.983  -0.312   3.166  1.00  1.25           O  
ATOM   3723  CB  PHE A 242     -11.682  -0.835   5.882  1.00  1.25           C  
ATOM   3724  CG  PHE A 242     -10.956  -0.086   6.941  1.00  1.25           C  
ATOM   3725  CD1 PHE A 242     -10.970  -0.511   8.260  1.00  1.25           C  
ATOM   3726  CD2 PHE A 242     -10.295   1.086   6.626  1.00  1.25           C  
ATOM   3727  CE1 PHE A 242     -10.330   0.219   9.229  1.00  1.25           C  
ATOM   3728  CE2 PHE A 242      -9.658   1.812   7.594  1.00  1.25           C  
ATOM   3729  CZ  PHE A 242      -9.676   1.378   8.898  1.00  1.25           C  
ATOM   3730  H   PHE A 242     -13.695  -0.846   7.384  1.00  1.25           H  
ATOM   3731  HA  PHE A 242     -12.610   0.978   5.435  1.00  1.25           H  
ATOM   3732 1HB  PHE A 242     -11.933  -1.834   6.253  1.00  1.25           H  
ATOM   3733 2HB  PHE A 242     -11.049  -0.934   5.011  1.00  1.25           H  
ATOM   3734  HD1 PHE A 242     -11.496  -1.430   8.526  1.00  1.25           H  
ATOM   3735  HD2 PHE A 242     -10.293   1.432   5.592  1.00  1.25           H  
ATOM   3736  HE1 PHE A 242     -10.337  -0.116  10.260  1.00  1.25           H  
ATOM   3737  HE2 PHE A 242      -9.140   2.734   7.336  1.00  1.25           H  
ATOM   3738  HZ  PHE A 242      -9.167   1.957   9.673  1.00  1.25           H  
ATOM   3739  N   ASP A 243     -14.811  -0.969   4.314  1.00  1.31           N  
ATOM   3740  CA  ASP A 243     -15.581  -1.326   3.137  1.00  1.31           C  
ATOM   3741  C   ASP A 243     -16.613  -0.232   2.863  1.00  1.31           C  
ATOM   3742  O   ASP A 243     -17.475  -0.374   1.982  1.00  1.31           O  
ATOM   3743  CB  ASP A 243     -16.275  -2.673   3.338  1.00  1.31           C  
ATOM   3744  CG  ASP A 243     -15.267  -3.834   3.465  1.00  1.31           C  
ATOM   3745  OD1 ASP A 243     -14.312  -3.858   2.733  1.00  1.31           O  
ATOM   3746  OD2 ASP A 243     -15.478  -4.697   4.286  1.00  1.31           O  
ATOM   3747  H   ASP A 243     -15.265  -1.064   5.222  1.00  1.31           H  
ATOM   3748  HA  ASP A 243     -14.911  -1.396   2.280  1.00  1.31           H  
ATOM   3749 1HB  ASP A 243     -16.880  -2.629   4.254  1.00  1.31           H  
ATOM   3750 2HB  ASP A 243     -16.948  -2.868   2.504  1.00  1.31           H  
ATOM   3751  N   GLN A 244     -16.529   0.872   3.616  1.00  1.35           N  
ATOM   3752  CA  GLN A 244     -17.492   1.956   3.509  1.00  1.35           C  
ATOM   3753  C   GLN A 244     -17.565   2.569   2.124  1.00  1.35           C  
ATOM   3754  O   GLN A 244     -18.649   2.735   1.572  1.00  1.35           O  
ATOM   3755  CB  GLN A 244     -17.152   3.037   4.527  1.00  1.35           C  
ATOM   3756  CG  GLN A 244     -18.090   4.165   4.552  1.00  1.35           C  
ATOM   3757  CD  GLN A 244     -17.625   5.315   5.432  1.00  1.35           C  
ATOM   3758  OE1 GLN A 244     -16.853   5.153   6.386  1.00  1.35           O  
ATOM   3759  NE2 GLN A 244     -18.108   6.508   5.096  1.00  1.35           N  
ATOM   3760  H   GLN A 244     -15.796   0.969   4.321  1.00  1.35           H  
ATOM   3761  HA  GLN A 244     -18.472   1.562   3.738  1.00  1.35           H  
ATOM   3762 1HB  GLN A 244     -17.146   2.601   5.523  1.00  1.35           H  
ATOM   3763 2HB  GLN A 244     -16.159   3.414   4.333  1.00  1.35           H  
ATOM   3764 1HG  GLN A 244     -18.212   4.535   3.540  1.00  1.35           H  
ATOM   3765 2HG  GLN A 244     -19.034   3.790   4.945  1.00  1.35           H  
ATOM   3766 1HE2 GLN A 244     -17.874   7.342   5.603  1.00  1.35           H  
ATOM   3767 2HE2 GLN A 244     -18.717   6.590   4.310  1.00  1.35           H  
ATOM   3768  N   ARG A 245     -16.422   2.869   1.519  1.00  1.38           N  
ATOM   3769  CA  ARG A 245     -16.467   3.472   0.195  1.00  1.38           C  
ATOM   3770  C   ARG A 245     -17.161   2.556  -0.817  1.00  1.38           C  
ATOM   3771  O   ARG A 245     -17.976   3.027  -1.627  1.00  1.38           O  
ATOM   3772  CB  ARG A 245     -15.057   3.784  -0.281  1.00  1.38           C  
ATOM   3773  CG  ARG A 245     -14.364   4.908   0.481  1.00  1.38           C  
ATOM   3774  CD  ARG A 245     -13.105   5.318  -0.194  1.00  1.38           C  
ATOM   3775  NE  ARG A 245     -12.398   6.375   0.515  1.00  1.38           N  
ATOM   3776  CZ  ARG A 245     -11.293   6.199   1.273  1.00  1.38           C  
ATOM   3777  NH1 ARG A 245     -10.772   4.998   1.419  1.00  1.38           N  
ATOM   3778  NH2 ARG A 245     -10.723   7.233   1.863  1.00  1.38           N  
ATOM   3779  H   ARG A 245     -15.540   2.703   1.982  1.00  1.38           H  
ATOM   3780  HA  ARG A 245     -17.019   4.405   0.263  1.00  1.38           H  
ATOM   3781 1HB  ARG A 245     -14.438   2.891  -0.189  1.00  1.38           H  
ATOM   3782 2HB  ARG A 245     -15.083   4.060  -1.336  1.00  1.38           H  
ATOM   3783 1HG  ARG A 245     -15.020   5.779   0.542  1.00  1.38           H  
ATOM   3784 2HG  ARG A 245     -14.127   4.565   1.483  1.00  1.38           H  
ATOM   3785 1HD  ARG A 245     -12.440   4.461  -0.279  1.00  1.38           H  
ATOM   3786 2HD  ARG A 245     -13.346   5.690  -1.191  1.00  1.38           H  
ATOM   3787  HE  ARG A 245     -12.801   7.320   0.450  1.00  1.38           H  
ATOM   3788 1HH1 ARG A 245     -11.203   4.204   0.967  1.00  1.38           H  
ATOM   3789 2HH1 ARG A 245      -9.943   4.871   1.981  1.00  1.38           H  
ATOM   3790 1HH2 ARG A 245     -11.092   8.162   1.719  1.00  1.38           H  
ATOM   3791 2HH2 ARG A 245      -9.894   7.100   2.420  1.00  1.38           H  
ATOM   3792  N   GLU A 246     -16.885   1.245  -0.743  1.00  1.39           N  
ATOM   3793  CA  GLU A 246     -17.471   0.275  -1.666  1.00  1.39           C  
ATOM   3794  C   GLU A 246     -18.955   0.096  -1.398  1.00  1.39           C  
ATOM   3795  O   GLU A 246     -19.758  -0.178  -2.301  1.00  1.39           O  
ATOM   3796  CB  GLU A 246     -16.746  -1.061  -1.586  1.00  1.39           C  
ATOM   3797  CG  GLU A 246     -15.336  -1.000  -2.131  1.00  1.39           C  
ATOM   3798  CD  GLU A 246     -15.291  -0.504  -3.575  1.00  1.39           C  
ATOM   3799  OE1 GLU A 246     -16.001  -1.020  -4.420  1.00  1.39           O  
ATOM   3800  OE2 GLU A 246     -14.551   0.422  -3.818  1.00  1.39           O  
ATOM   3801  H   GLU A 246     -16.239   0.920  -0.035  1.00  1.39           H  
ATOM   3802  HA  GLU A 246     -17.360   0.657  -2.679  1.00  1.39           H  
ATOM   3803 1HB  GLU A 246     -16.685  -1.375  -0.541  1.00  1.39           H  
ATOM   3804 2HB  GLU A 246     -17.299  -1.825  -2.125  1.00  1.39           H  
ATOM   3805 1HG  GLU A 246     -14.748  -0.326  -1.505  1.00  1.39           H  
ATOM   3806 2HG  GLU A 246     -14.891  -1.991  -2.072  1.00  1.39           H  
ATOM   3807  N   THR A 247     -19.324   0.213  -0.137  1.00  1.39           N  
ATOM   3808  CA  THR A 247     -20.705   0.116   0.250  1.00  1.39           C  
ATOM   3809  C   THR A 247     -21.514   1.268  -0.305  1.00  1.39           C  
ATOM   3810  O   THR A 247     -22.532   1.086  -0.973  1.00  1.39           O  
ATOM   3811  CB  THR A 247     -20.810   0.158   1.762  1.00  1.39           C  
ATOM   3812  OG1 THR A 247     -20.139  -0.980   2.328  1.00  1.39           O  
ATOM   3813  CG2 THR A 247     -22.207   0.239   2.154  1.00  1.39           C  
ATOM   3814  H   THR A 247     -18.622   0.369   0.585  1.00  1.39           H  
ATOM   3815  HA  THR A 247     -21.115  -0.819  -0.131  1.00  1.39           H  
ATOM   3816  HB  THR A 247     -20.321   1.046   2.122  1.00  1.39           H  
ATOM   3817  HG1 THR A 247     -19.190  -0.946   2.065  1.00  1.39           H  
ATOM   3818 1HG2 THR A 247     -22.290   0.315   3.222  1.00  1.39           H  
ATOM   3819 2HG2 THR A 247     -22.637   1.122   1.711  1.00  1.39           H  
ATOM   3820 3HG2 THR A 247     -22.727  -0.639   1.797  1.00  1.39           H  
ATOM   3821  N   PHE A 248     -21.023   2.481  -0.096  1.00  1.37           N  
ATOM   3822  CA  PHE A 248     -21.771   3.644  -0.528  1.00  1.37           C  
ATOM   3823  C   PHE A 248     -21.820   3.739  -2.031  1.00  1.37           C  
ATOM   3824  O   PHE A 248     -22.838   4.129  -2.594  1.00  1.37           O  
ATOM   3825  CB  PHE A 248     -21.224   4.885   0.145  1.00  1.37           C  
ATOM   3826  CG  PHE A 248     -21.604   4.814   1.568  1.00  1.37           C  
ATOM   3827  CD1 PHE A 248     -22.773   4.172   1.902  1.00  1.37           C  
ATOM   3828  CD2 PHE A 248     -20.838   5.329   2.562  1.00  1.37           C  
ATOM   3829  CE1 PHE A 248     -23.164   4.036   3.195  1.00  1.37           C  
ATOM   3830  CE2 PHE A 248     -21.241   5.192   3.872  1.00  1.37           C  
ATOM   3831  CZ  PHE A 248     -22.403   4.543   4.189  1.00  1.37           C  
ATOM   3832  H   PHE A 248     -20.151   2.591   0.422  1.00  1.37           H  
ATOM   3833  HA  PHE A 248     -22.795   3.525  -0.180  1.00  1.37           H  
ATOM   3834 1HB  PHE A 248     -20.134   4.914   0.063  1.00  1.37           H  
ATOM   3835 2HB  PHE A 248     -21.643   5.786  -0.302  1.00  1.37           H  
ATOM   3836  HD1 PHE A 248     -23.381   3.760   1.106  1.00  1.37           H  
ATOM   3837  HD2 PHE A 248     -19.908   5.840   2.312  1.00  1.37           H  
ATOM   3838  HE1 PHE A 248     -24.072   3.524   3.418  1.00  1.37           H  
ATOM   3839  HE2 PHE A 248     -20.638   5.600   4.657  1.00  1.37           H  
ATOM   3840  HZ  PHE A 248     -22.712   4.438   5.228  1.00  1.37           H  
ATOM   3841  N   SER A 249     -20.786   3.233  -2.695  1.00  1.31           N  
ATOM   3842  CA  SER A 249     -20.721   3.212  -4.146  1.00  1.31           C  
ATOM   3843  C   SER A 249     -21.885   2.418  -4.772  1.00  1.31           C  
ATOM   3844  O   SER A 249     -22.147   2.543  -5.971  1.00  1.31           O  
ATOM   3845  CB  SER A 249     -19.406   2.606  -4.588  1.00  1.31           C  
ATOM   3846  OG  SER A 249     -18.322   3.399  -4.182  1.00  1.31           O  
ATOM   3847  H   SER A 249     -19.964   2.917  -2.180  1.00  1.31           H  
ATOM   3848  HA  SER A 249     -20.763   4.231  -4.501  1.00  1.31           H  
ATOM   3849 1HB  SER A 249     -19.307   1.608  -4.169  1.00  1.31           H  
ATOM   3850 2HB  SER A 249     -19.401   2.508  -5.670  1.00  1.31           H  
ATOM   3851  HG  SER A 249     -18.338   3.388  -3.202  1.00  1.31           H  
ATOM   3852  N   ARG A 250     -22.531   1.542  -3.980  1.00  1.22           N  
ATOM   3853  CA  ARG A 250     -23.635   0.706  -4.425  1.00  1.22           C  
ATOM   3854  C   ARG A 250     -25.006   1.121  -3.852  1.00  1.22           C  
ATOM   3855  O   ARG A 250     -26.004   0.427  -4.076  1.00  1.22           O  
ATOM   3856  CB  ARG A 250     -23.336  -0.730  -4.027  1.00  1.22           C  
ATOM   3857  CG  ARG A 250     -22.161  -1.369  -4.791  1.00  1.22           C  
ATOM   3858  CD  ARG A 250     -21.683  -2.627  -4.149  1.00  1.22           C  
ATOM   3859  NE  ARG A 250     -20.695  -3.326  -4.976  1.00  1.22           N  
ATOM   3860  CZ  ARG A 250     -19.386  -2.994  -5.108  1.00  1.22           C  
ATOM   3861  NH1 ARG A 250     -18.869  -1.960  -4.480  1.00  1.22           N  
ATOM   3862  NH2 ARG A 250     -18.610  -3.728  -5.891  1.00  1.22           N  
ATOM   3863  H   ARG A 250     -22.277   1.472  -2.996  1.00  1.22           H  
ATOM   3864  HA  ARG A 250     -23.688   0.766  -5.510  1.00  1.22           H  
ATOM   3865 1HB  ARG A 250     -23.084  -0.752  -2.961  1.00  1.22           H  
ATOM   3866 2HB  ARG A 250     -24.219  -1.347  -4.169  1.00  1.22           H  
ATOM   3867 1HG  ARG A 250     -22.468  -1.594  -5.810  1.00  1.22           H  
ATOM   3868 2HG  ARG A 250     -21.323  -0.668  -4.809  1.00  1.22           H  
ATOM   3869 1HD  ARG A 250     -21.216  -2.386  -3.190  1.00  1.22           H  
ATOM   3870 2HD  ARG A 250     -22.526  -3.296  -3.983  1.00  1.22           H  
ATOM   3871  HE  ARG A 250     -21.019  -4.133  -5.490  1.00  1.22           H  
ATOM   3872 1HH1 ARG A 250     -19.439  -1.366  -3.861  1.00  1.22           H  
ATOM   3873 2HH1 ARG A 250     -17.872  -1.734  -4.603  1.00  1.22           H  
ATOM   3874 1HH2 ARG A 250     -18.992  -4.524  -6.380  1.00  1.22           H  
ATOM   3875 2HH2 ARG A 250     -17.632  -3.490  -6.000  1.00  1.22           H  
ATOM   3876  N   TYR A 251     -25.055   2.237  -3.120  1.00  1.09           N  
ATOM   3877  CA  TYR A 251     -26.281   2.728  -2.473  1.00  1.09           C  
ATOM   3878  C   TYR A 251     -26.848   4.000  -3.095  1.00  1.09           C  
ATOM   3879  O   TYR A 251     -26.230   4.641  -3.942  1.00  1.09           O  
ATOM   3880  CB  TYR A 251     -26.072   2.888  -0.952  1.00  1.09           C  
ATOM   3881  CG  TYR A 251     -26.019   1.554  -0.201  1.00  1.09           C  
ATOM   3882  CD1 TYR A 251     -26.534   0.407  -0.773  1.00  1.09           C  
ATOM   3883  CD2 TYR A 251     -25.459   1.481   1.030  1.00  1.09           C  
ATOM   3884  CE1 TYR A 251     -26.489  -0.793  -0.106  1.00  1.09           C  
ATOM   3885  CE2 TYR A 251     -25.407   0.290   1.708  1.00  1.09           C  
ATOM   3886  CZ  TYR A 251     -25.919  -0.863   1.149  1.00  1.09           C  
ATOM   3887  OH  TYR A 251     -25.852  -2.102   1.838  1.00  1.09           O  
ATOM   3888  H   TYR A 251     -24.203   2.782  -2.990  1.00  1.09           H  
ATOM   3889  HA  TYR A 251     -27.047   1.962  -2.600  1.00  1.09           H  
ATOM   3890 1HB  TYR A 251     -25.136   3.417  -0.775  1.00  1.09           H  
ATOM   3891 2HB  TYR A 251     -26.869   3.490  -0.526  1.00  1.09           H  
ATOM   3892  HD1 TYR A 251     -26.986   0.447  -1.761  1.00  1.09           H  
ATOM   3893  HD2 TYR A 251     -25.050   2.365   1.478  1.00  1.09           H  
ATOM   3894  HE1 TYR A 251     -26.899  -1.681  -0.578  1.00  1.09           H  
ATOM   3895  HE2 TYR A 251     -24.949   0.265   2.695  1.00  1.09           H  
ATOM   3896  HH  TYR A 251     -26.467  -2.759   1.425  1.00  1.09           H  
ATOM   3897  N   SER A 252     -28.077   4.315  -2.712  1.00  0.96           N  
ATOM   3898  CA  SER A 252     -28.783   5.509  -3.154  1.00  0.96           C  
ATOM   3899  C   SER A 252     -29.404   6.244  -1.969  1.00  0.96           C  
ATOM   3900  O   SER A 252     -30.464   6.838  -2.091  1.00  0.96           O  
ATOM   3901  CB  SER A 252     -29.853   5.138  -4.150  1.00  0.96           C  
ATOM   3902  OG  SER A 252     -29.294   4.502  -5.268  1.00  0.96           O  
ATOM   3903  H   SER A 252     -28.534   3.712  -2.049  1.00  0.96           H  
ATOM   3904  HA  SER A 252     -28.069   6.180  -3.636  1.00  0.96           H  
ATOM   3905 1HB  SER A 252     -30.593   4.490  -3.680  1.00  0.96           H  
ATOM   3906 2HB  SER A 252     -30.364   6.044  -4.463  1.00  0.96           H  
ATOM   3907  HG  SER A 252     -28.600   5.089  -5.593  1.00  0.96           H  
ATOM   3908  N   ALA A 253     -28.773   6.134  -0.810  1.00  0.84           N  
ATOM   3909  CA  ALA A 253     -29.235   6.769   0.430  1.00  0.84           C  
ATOM   3910  C   ALA A 253     -28.400   7.975   0.805  1.00  0.84           C  
ATOM   3911  O   ALA A 253     -27.262   8.124   0.353  1.00  0.84           O  
ATOM   3912  CB  ALA A 253     -29.178   5.800   1.572  1.00  0.84           C  
ATOM   3913  H   ALA A 253     -27.909   5.614  -0.789  1.00  0.84           H  
ATOM   3914  HA  ALA A 253     -30.265   7.105   0.290  1.00  0.84           H  
ATOM   3915 1HB  ALA A 253     -29.505   6.273   2.477  1.00  0.84           H  
ATOM   3916 2HB  ALA A 253     -29.802   4.953   1.376  1.00  0.84           H  
ATOM   3917 3HB  ALA A 253     -28.155   5.487   1.697  1.00  0.84           H  
ATOM   3918  N   ALA A 254     -28.973   8.847   1.631  1.00  0.76           N  
ATOM   3919  CA  ALA A 254     -28.177   9.940   2.174  1.00  0.76           C  
ATOM   3920  C   ALA A 254     -27.272   9.302   3.203  1.00  0.76           C  
ATOM   3921  O   ALA A 254     -27.667   8.304   3.799  1.00  0.76           O  
ATOM   3922  CB  ALA A 254     -29.030  11.039   2.774  1.00  0.76           C  
ATOM   3923  H   ALA A 254     -29.924   8.672   1.960  1.00  0.76           H  
ATOM   3924  HA  ALA A 254     -27.562  10.362   1.387  1.00  0.76           H  
ATOM   3925 1HB  ALA A 254     -28.389  11.816   3.183  1.00  0.76           H  
ATOM   3926 2HB  ALA A 254     -29.673  11.469   2.008  1.00  0.76           H  
ATOM   3927 3HB  ALA A 254     -29.640  10.629   3.565  1.00  0.76           H  
ATOM   3928  N   VAL A 255     -26.089   9.832   3.409  1.00  0.73           N  
ATOM   3929  CA  VAL A 255     -25.194   9.256   4.404  1.00  0.73           C  
ATOM   3930  C   VAL A 255     -24.756  10.298   5.428  1.00  0.73           C  
ATOM   3931  O   VAL A 255     -24.394  11.413   5.053  1.00  0.73           O  
ATOM   3932  CB  VAL A 255     -23.972   8.640   3.713  1.00  0.73           C  
ATOM   3933  CG1 VAL A 255     -23.040   8.063   4.766  1.00  0.73           C  
ATOM   3934  CG2 VAL A 255     -24.411   7.557   2.710  1.00  0.73           C  
ATOM   3935  H   VAL A 255     -25.803  10.642   2.864  1.00  0.73           H  
ATOM   3936  HA  VAL A 255     -25.720   8.462   4.928  1.00  0.73           H  
ATOM   3937  HB  VAL A 255     -23.445   9.418   3.182  1.00  0.73           H  
ATOM   3938 1HG1 VAL A 255     -22.174   7.668   4.279  1.00  0.73           H  
ATOM   3939 2HG1 VAL A 255     -22.732   8.833   5.460  1.00  0.73           H  
ATOM   3940 3HG1 VAL A 255     -23.552   7.275   5.313  1.00  0.73           H  
ATOM   3941 1HG2 VAL A 255     -23.532   7.142   2.227  1.00  0.73           H  
ATOM   3942 2HG2 VAL A 255     -24.939   6.774   3.228  1.00  0.73           H  
ATOM   3943 3HG2 VAL A 255     -25.063   7.988   1.953  1.00  0.73           H  
ATOM   3944  N   LEU A 256     -24.823   9.942   6.712  1.00  0.76           N  
ATOM   3945  CA  LEU A 256     -24.428  10.844   7.796  1.00  0.76           C  
ATOM   3946  C   LEU A 256     -23.203  10.354   8.595  1.00  0.76           C  
ATOM   3947  O   LEU A 256     -23.248   9.301   9.244  1.00  0.76           O  
ATOM   3948  CB  LEU A 256     -25.610  11.039   8.756  1.00  0.76           C  
ATOM   3949  CG  LEU A 256     -25.314  11.896   9.992  1.00  0.76           C  
ATOM   3950  CD1 LEU A 256     -24.969  13.338   9.556  1.00  0.76           C  
ATOM   3951  CD2 LEU A 256     -26.516  11.838  10.937  1.00  0.76           C  
ATOM   3952  H   LEU A 256     -25.123   8.992   6.926  1.00  0.76           H  
ATOM   3953  HA  LEU A 256     -24.189  11.806   7.359  1.00  0.76           H  
ATOM   3954 1HB  LEU A 256     -26.424  11.511   8.209  1.00  0.76           H  
ATOM   3955 2HB  LEU A 256     -25.948  10.059   9.096  1.00  0.76           H  
ATOM   3956  HG  LEU A 256     -24.438  11.493  10.505  1.00  0.76           H  
ATOM   3957 1HD1 LEU A 256     -24.733  13.929  10.426  1.00  0.76           H  
ATOM   3958 2HD1 LEU A 256     -24.106  13.317   8.898  1.00  0.76           H  
ATOM   3959 3HD1 LEU A 256     -25.809  13.778   9.033  1.00  0.76           H  
ATOM   3960 1HD2 LEU A 256     -26.300  12.415  11.823  1.00  0.76           H  
ATOM   3961 2HD2 LEU A 256     -27.400  12.241  10.442  1.00  0.76           H  
ATOM   3962 3HD2 LEU A 256     -26.699  10.807  11.224  1.00  0.76           H  
ATOM   3963  N   GLY A 257     -22.105  11.116   8.546  1.00  0.84           N  
ATOM   3964  CA  GLY A 257     -20.884  10.745   9.266  1.00  0.84           C  
ATOM   3965  C   GLY A 257     -20.760  11.409  10.623  1.00  0.84           C  
ATOM   3966  O   GLY A 257     -20.878  12.634  10.732  1.00  0.84           O  
ATOM   3967  H   GLY A 257     -22.129  11.965   7.990  1.00  0.84           H  
ATOM   3968 1HA  GLY A 257     -20.864   9.681   9.415  1.00  0.84           H  
ATOM   3969 2HA  GLY A 257     -20.018  11.001   8.661  1.00  0.84           H  
ATOM   3970  N   THR A 258     -20.419  10.617  11.644  1.00  0.96           N  
ATOM   3971  CA  THR A 258     -20.239  11.160  12.982  1.00  0.96           C  
ATOM   3972  C   THR A 258     -18.900  10.747  13.606  1.00  0.96           C  
ATOM   3973  O   THR A 258     -18.215   9.856  13.113  1.00  0.96           O  
ATOM   3974  CB  THR A 258     -21.383  10.669  13.893  1.00  0.96           C  
ATOM   3975  OG1 THR A 258     -21.262   9.230  14.126  1.00  0.96           O  
ATOM   3976  CG2 THR A 258     -22.751  10.933  13.220  1.00  0.96           C  
ATOM   3977  H   THR A 258     -20.383   9.605  11.513  1.00  0.96           H  
ATOM   3978  HA  THR A 258     -20.266  12.250  12.928  1.00  0.96           H  
ATOM   3979  HB  THR A 258     -21.333  11.195  14.838  1.00  0.96           H  
ATOM   3980  HG1 THR A 258     -21.352   8.754  13.259  1.00  0.96           H  
ATOM   3981 1HG2 THR A 258     -23.542  10.584  13.867  1.00  0.96           H  
ATOM   3982 2HG2 THR A 258     -22.872  11.995  13.037  1.00  0.96           H  
ATOM   3983 3HG2 THR A 258     -22.805  10.393  12.274  1.00  0.96           H  
ATOM   3984  N   SER A 259     -18.535  11.373  14.722  1.00  1.11           N  
ATOM   3985  CA  SER A 259     -17.323  11.013  15.483  1.00  1.11           C  
ATOM   3986  C   SER A 259     -16.017  10.750  14.705  1.00  1.11           C  
ATOM   3987  O   SER A 259     -15.292  11.680  14.354  1.00  1.11           O  
ATOM   3988  CB  SER A 259     -17.599   9.775  16.276  1.00  1.11           C  
ATOM   3989  OG  SER A 259     -17.833   8.686  15.414  1.00  1.11           O  
ATOM   3990  H   SER A 259     -19.124  12.118  15.066  1.00  1.11           H  
ATOM   3991  HA  SER A 259     -17.128  11.830  16.177  1.00  1.11           H  
ATOM   3992 1HB  SER A 259     -16.727   9.572  16.893  1.00  1.11           H  
ATOM   3993 2HB  SER A 259     -18.448   9.915  16.947  1.00  1.11           H  
ATOM   3994  HG  SER A 259     -17.617   9.000  14.501  1.00  1.11           H  
ATOM   3995  N   ASN A 260     -15.663   9.474  14.555  1.00  1.25           N  
ATOM   3996  CA  ASN A 260     -14.376   9.071  13.996  1.00  1.25           C  
ATOM   3997  C   ASN A 260     -14.524   7.904  13.025  1.00  1.25           C  
ATOM   3998  O   ASN A 260     -15.563   7.246  12.983  1.00  1.25           O  
ATOM   3999  CB  ASN A 260     -13.429   8.630  15.098  1.00  1.25           C  
ATOM   4000  CG  ASN A 260     -13.173   9.678  16.183  1.00  1.25           C  
ATOM   4001  OD1 ASN A 260     -13.688   9.508  17.308  1.00  1.25           O  
ATOM   4002  ND2 ASN A 260     -12.417  10.707  15.887  1.00  1.25           N  
ATOM   4003  H   ASN A 260     -16.330   8.766  14.838  1.00  1.25           H  
ATOM   4004  HA  ASN A 260     -13.950   9.912  13.445  1.00  1.25           H  
ATOM   4005 1HB  ASN A 260     -13.845   7.741  15.555  1.00  1.25           H  
ATOM   4006 2HB  ASN A 260     -12.472   8.343  14.662  1.00  1.25           H  
ATOM   4007 1HD2 ASN A 260     -12.233  11.413  16.574  1.00  1.25           H  
ATOM   4008 2HD2 ASN A 260     -12.030  10.797  14.970  1.00  1.25           H  
ATOM   4009  N   CYS A 261     -13.452   7.624  12.285  1.00  1.35           N  
ATOM   4010  CA  CYS A 261     -13.358   6.484  11.366  1.00  1.35           C  
ATOM   4011  C   CYS A 261     -14.385   6.513  10.235  1.00  1.35           C  
ATOM   4012  O   CYS A 261     -14.904   5.475   9.823  1.00  1.35           O  
ATOM   4013  CB  CYS A 261     -13.504   5.170  12.125  1.00  1.35           C  
ATOM   4014  SG  CYS A 261     -12.295   4.941  13.447  1.00  1.35           S  
ATOM   4015  H   CYS A 261     -12.645   8.225  12.371  1.00  1.35           H  
ATOM   4016  HA  CYS A 261     -12.366   6.501  10.916  1.00  1.35           H  
ATOM   4017 1HB  CYS A 261     -14.501   5.064  12.540  1.00  1.35           H  
ATOM   4018 2HB  CYS A 261     -13.367   4.359  11.418  1.00  1.35           H  
ATOM   4019  HG  CYS A 261     -12.540   3.640  13.623  1.00  1.35           H  
ATOM   4020  N   VAL A 262     -14.627   7.705   9.707  1.00  1.42           N  
ATOM   4021  CA  VAL A 262     -15.519   7.879   8.575  1.00  1.42           C  
ATOM   4022  C   VAL A 262     -14.680   8.076   7.320  1.00  1.42           C  
ATOM   4023  O   VAL A 262     -13.886   9.016   7.234  1.00  1.42           O  
ATOM   4024  CB  VAL A 262     -16.433   9.105   8.799  1.00  1.42           C  
ATOM   4025  CG1 VAL A 262     -17.339   9.313   7.599  1.00  1.42           C  
ATOM   4026  CG2 VAL A 262     -17.275   8.902  10.080  1.00  1.42           C  
ATOM   4027  H   VAL A 262     -14.176   8.511  10.111  1.00  1.42           H  
ATOM   4028  HA  VAL A 262     -16.135   6.985   8.456  1.00  1.42           H  
ATOM   4029  HB  VAL A 262     -15.812   9.995   8.901  1.00  1.42           H  
ATOM   4030 1HG1 VAL A 262     -17.958  10.190   7.760  1.00  1.42           H  
ATOM   4031 2HG1 VAL A 262     -16.729   9.455   6.706  1.00  1.42           H  
ATOM   4032 3HG1 VAL A 262     -17.974   8.436   7.468  1.00  1.42           H  
ATOM   4033 1HG2 VAL A 262     -17.910   9.770  10.246  1.00  1.42           H  
ATOM   4034 2HG2 VAL A 262     -17.898   8.013   9.965  1.00  1.42           H  
ATOM   4035 3HG2 VAL A 262     -16.620   8.773  10.942  1.00  1.42           H  
ATOM   4036  N   LEU A 263     -14.830   7.174   6.361  1.00  1.44           N  
ATOM   4037  CA  LEU A 263     -14.044   7.230   5.132  1.00  1.44           C  
ATOM   4038  C   LEU A 263     -14.668   8.205   4.149  1.00  1.44           C  
ATOM   4039  O   LEU A 263     -15.889   8.286   4.043  1.00  1.44           O  
ATOM   4040  CB  LEU A 263     -13.934   5.854   4.488  1.00  1.44           C  
ATOM   4041  CG  LEU A 263     -12.867   4.912   5.067  1.00  1.44           C  
ATOM   4042  CD1 LEU A 263     -13.219   4.563   6.533  1.00  1.44           C  
ATOM   4043  CD2 LEU A 263     -12.805   3.657   4.211  1.00  1.44           C  
ATOM   4044  H   LEU A 263     -15.505   6.418   6.495  1.00  1.44           H  
ATOM   4045  HA  LEU A 263     -13.042   7.583   5.375  1.00  1.44           H  
ATOM   4046 1HB  LEU A 263     -14.885   5.363   4.570  1.00  1.44           H  
ATOM   4047 2HB  LEU A 263     -13.719   5.993   3.432  1.00  1.44           H  
ATOM   4048  HG  LEU A 263     -11.899   5.405   5.053  1.00  1.44           H  
ATOM   4049 1HD1 LEU A 263     -12.463   3.891   6.942  1.00  1.44           H  
ATOM   4050 2HD1 LEU A 263     -13.253   5.469   7.131  1.00  1.44           H  
ATOM   4051 3HD1 LEU A 263     -14.191   4.077   6.569  1.00  1.44           H  
ATOM   4052 1HD2 LEU A 263     -12.046   2.997   4.605  1.00  1.44           H  
ATOM   4053 2HD2 LEU A 263     -13.766   3.155   4.224  1.00  1.44           H  
ATOM   4054 3HD2 LEU A 263     -12.556   3.918   3.197  1.00  1.44           H  
ATOM   4055  N   LEU A 264     -13.823   8.924   3.415  1.00  1.44           N  
ATOM   4056  CA  LEU A 264     -14.285   9.889   2.417  1.00  1.44           C  
ATOM   4057  C   LEU A 264     -14.907   9.187   1.178  1.00  1.44           C  
ATOM   4058  O   LEU A 264     -14.210   8.428   0.500  1.00  1.44           O  
ATOM   4059  CB  LEU A 264     -13.074  10.714   1.961  1.00  1.44           C  
ATOM   4060  CG  LEU A 264     -13.349  11.881   1.021  1.00  1.44           C  
ATOM   4061  CD1 LEU A 264     -14.156  12.894   1.775  1.00  1.44           C  
ATOM   4062  CD2 LEU A 264     -12.033  12.485   0.558  1.00  1.44           C  
ATOM   4063  H   LEU A 264     -12.834   8.809   3.570  1.00  1.44           H  
ATOM   4064  HA  LEU A 264     -14.979  10.556   2.897  1.00  1.44           H  
ATOM   4065 1HB  LEU A 264     -12.583  11.116   2.846  1.00  1.44           H  
ATOM   4066 2HB  LEU A 264     -12.377  10.051   1.455  1.00  1.44           H  
ATOM   4067  HG  LEU A 264     -13.931  11.542   0.153  1.00  1.44           H  
ATOM   4068 1HD1 LEU A 264     -14.372  13.743   1.167  1.00  1.44           H  
ATOM   4069 2HD1 LEU A 264     -15.073  12.445   2.093  1.00  1.44           H  
ATOM   4070 3HD1 LEU A 264     -13.580  13.205   2.633  1.00  1.44           H  
ATOM   4071 1HD2 LEU A 264     -12.230  13.329  -0.099  1.00  1.44           H  
ATOM   4072 2HD2 LEU A 264     -11.463  12.826   1.423  1.00  1.44           H  
ATOM   4073 3HD2 LEU A 264     -11.462  11.729   0.020  1.00  1.44           H  
ATOM   4074  N   PRO A 265     -16.207   9.382   0.863  1.00  1.42           N  
ATOM   4075  CA  PRO A 265     -16.937   8.811  -0.268  1.00  1.42           C  
ATOM   4076  C   PRO A 265     -16.410   9.218  -1.634  1.00  1.42           C  
ATOM   4077  O   PRO A 265     -15.738  10.241  -1.775  1.00  1.42           O  
ATOM   4078  CB  PRO A 265     -18.356   9.337  -0.091  1.00  1.42           C  
ATOM   4079  CG  PRO A 265     -18.459   9.707   1.336  1.00  1.42           C  
ATOM   4080  CD  PRO A 265     -17.091  10.208   1.725  1.00  1.42           C  
ATOM   4081  HA  PRO A 265     -16.925   7.711  -0.175  1.00  1.42           H  
ATOM   4082 1HB  PRO A 265     -18.521  10.189  -0.777  1.00  1.42           H  
ATOM   4083 2HB  PRO A 265     -19.082   8.562  -0.381  1.00  1.42           H  
ATOM   4084 1HG  PRO A 265     -19.230  10.458   1.438  1.00  1.42           H  
ATOM   4085 2HG  PRO A 265     -18.782   8.840   1.937  1.00  1.42           H  
ATOM   4086 1HD  PRO A 265     -16.992  11.274   1.492  1.00  1.42           H  
ATOM   4087 2HD  PRO A 265     -16.988   9.984   2.783  1.00  1.42           H  
ATOM   4088  N   ARG A 266     -16.758   8.432  -2.648  1.00  1.37           N  
ATOM   4089  CA  ARG A 266     -16.434   8.753  -4.036  1.00  1.37           C  
ATOM   4090  C   ARG A 266     -17.127  10.053  -4.436  1.00  1.37           C  
ATOM   4091  O   ARG A 266     -18.162  10.409  -3.870  1.00  1.37           O  
ATOM   4092  CB  ARG A 266     -16.878   7.650  -4.983  1.00  1.37           C  
ATOM   4093  CG  ARG A 266     -16.137   6.338  -4.847  1.00  1.37           C  
ATOM   4094  CD  ARG A 266     -16.582   5.355  -5.868  1.00  1.37           C  
ATOM   4095  NE  ARG A 266     -15.976   4.053  -5.654  1.00  1.37           N  
ATOM   4096  CZ  ARG A 266     -14.777   3.657  -6.161  1.00  1.37           C  
ATOM   4097  NH1 ARG A 266     -14.097   4.483  -6.934  1.00  1.37           N  
ATOM   4098  NH2 ARG A 266     -14.267   2.459  -5.897  1.00  1.37           N  
ATOM   4099  H   ARG A 266     -17.287   7.589  -2.459  1.00  1.37           H  
ATOM   4100  HA  ARG A 266     -15.355   8.888  -4.122  1.00  1.37           H  
ATOM   4101 1HB  ARG A 266     -17.937   7.445  -4.828  1.00  1.37           H  
ATOM   4102 2HB  ARG A 266     -16.762   7.987  -6.013  1.00  1.37           H  
ATOM   4103 1HG  ARG A 266     -15.068   6.506  -4.968  1.00  1.37           H  
ATOM   4104 2HG  ARG A 266     -16.328   5.910  -3.858  1.00  1.37           H  
ATOM   4105 1HD  ARG A 266     -17.664   5.241  -5.820  1.00  1.37           H  
ATOM   4106 2HD  ARG A 266     -16.300   5.703  -6.859  1.00  1.37           H  
ATOM   4107  HE  ARG A 266     -16.515   3.421  -5.068  1.00  1.37           H  
ATOM   4108 1HH1 ARG A 266     -14.468   5.399  -7.145  1.00  1.37           H  
ATOM   4109 2HH1 ARG A 266     -13.206   4.200  -7.314  1.00  1.37           H  
ATOM   4110 1HH2 ARG A 266     -14.740   1.786  -5.275  1.00  1.37           H  
ATOM   4111 2HH2 ARG A 266     -13.377   2.198  -6.284  1.00  1.37           H  
ATOM   4112  N   ASP A 267     -16.594  10.736  -5.452  1.00  1.29           N  
ATOM   4113  CA  ASP A 267     -17.147  12.022  -5.890  1.00  1.29           C  
ATOM   4114  C   ASP A 267     -18.651  12.016  -6.176  1.00  1.29           C  
ATOM   4115  O   ASP A 267     -19.361  12.957  -5.810  1.00  1.29           O  
ATOM   4116  CB  ASP A 267     -16.425  12.490  -7.155  1.00  1.29           C  
ATOM   4117  CG  ASP A 267     -14.974  12.980  -6.934  1.00  1.29           C  
ATOM   4118  OD1 ASP A 267     -14.593  13.263  -5.803  1.00  1.29           O  
ATOM   4119  OD2 ASP A 267     -14.260  13.057  -7.904  1.00  1.29           O  
ATOM   4120  H   ASP A 267     -15.761  10.384  -5.897  1.00  1.29           H  
ATOM   4121  HA  ASP A 267     -16.962  12.737  -5.110  1.00  1.29           H  
ATOM   4122 1HB  ASP A 267     -16.405  11.677  -7.880  1.00  1.29           H  
ATOM   4123 2HB  ASP A 267     -16.995  13.305  -7.608  1.00  1.29           H  
ATOM   4124  N   SER A 268     -19.154  10.931  -6.758  1.00  1.17           N  
ATOM   4125  CA  SER A 268     -20.571  10.835  -7.110  1.00  1.17           C  
ATOM   4126  C   SER A 268     -21.522  10.852  -5.897  1.00  1.17           C  
ATOM   4127  O   SER A 268     -22.730  11.049  -6.055  1.00  1.17           O  
ATOM   4128  CB  SER A 268     -20.802   9.604  -7.971  1.00  1.17           C  
ATOM   4129  OG  SER A 268     -20.562   8.426  -7.271  1.00  1.17           O  
ATOM   4130  H   SER A 268     -18.533  10.174  -6.993  1.00  1.17           H  
ATOM   4131  HA  SER A 268     -20.812  11.704  -7.723  1.00  1.17           H  
ATOM   4132 1HB  SER A 268     -21.830   9.606  -8.334  1.00  1.17           H  
ATOM   4133 2HB  SER A 268     -20.150   9.649  -8.841  1.00  1.17           H  
ATOM   4134  HG  SER A 268     -21.295   8.339  -6.653  1.00  1.17           H  
ATOM   4135  N   TYR A 269     -20.989  10.619  -4.693  1.00  1.04           N  
ATOM   4136  CA  TYR A 269     -21.785  10.629  -3.474  1.00  1.04           C  
ATOM   4137  C   TYR A 269     -21.579  11.844  -2.591  1.00  1.04           C  
ATOM   4138  O   TYR A 269     -22.198  11.941  -1.530  1.00  1.04           O  
ATOM   4139  CB  TYR A 269     -21.529   9.345  -2.695  1.00  1.04           C  
ATOM   4140  CG  TYR A 269     -22.139   8.222  -3.405  1.00  1.04           C  
ATOM   4141  CD1 TYR A 269     -21.453   7.538  -4.380  1.00  1.04           C  
ATOM   4142  CD2 TYR A 269     -23.433   7.897  -3.095  1.00  1.04           C  
ATOM   4143  CE1 TYR A 269     -22.093   6.530  -5.066  1.00  1.04           C  
ATOM   4144  CE2 TYR A 269     -24.066   6.908  -3.754  1.00  1.04           C  
ATOM   4145  CZ  TYR A 269     -23.410   6.216  -4.750  1.00  1.04           C  
ATOM   4146  OH  TYR A 269     -24.056   5.211  -5.429  1.00  1.04           O  
ATOM   4147  H   TYR A 269     -19.984  10.472  -4.603  1.00  1.04           H  
ATOM   4148  HA  TYR A 269     -22.835  10.627  -3.765  1.00  1.04           H  
ATOM   4149 1HB  TYR A 269     -20.453   9.168  -2.611  1.00  1.04           H  
ATOM   4150 2HB  TYR A 269     -21.951   9.409  -1.693  1.00  1.04           H  
ATOM   4151  HD1 TYR A 269     -20.423   7.806  -4.619  1.00  1.04           H  
ATOM   4152  HD2 TYR A 269     -23.955   8.447  -2.316  1.00  1.04           H  
ATOM   4153  HE1 TYR A 269     -21.572   5.984  -5.853  1.00  1.04           H  
ATOM   4154  HE2 TYR A 269     -25.092   6.671  -3.498  1.00  1.04           H  
ATOM   4155  HH  TYR A 269     -24.846   4.938  -4.919  1.00  1.04           H  
ATOM   4156  N   ARG A 270     -20.781  12.815  -3.028  1.00  0.91           N  
ATOM   4157  CA  ARG A 270     -20.531  13.967  -2.163  1.00  0.91           C  
ATOM   4158  C   ARG A 270     -21.796  14.753  -1.857  1.00  0.91           C  
ATOM   4159  O   ARG A 270     -22.002  15.204  -0.736  1.00  0.91           O  
ATOM   4160  CB  ARG A 270     -19.496  14.874  -2.769  1.00  0.91           C  
ATOM   4161  CG  ARG A 270     -18.152  14.264  -2.769  1.00  0.91           C  
ATOM   4162  CD  ARG A 270     -17.131  15.152  -3.313  1.00  0.91           C  
ATOM   4163  NE  ARG A 270     -15.892  14.453  -3.480  1.00  0.91           N  
ATOM   4164  CZ  ARG A 270     -15.054  14.142  -2.517  1.00  0.91           C  
ATOM   4165  NH1 ARG A 270     -15.313  14.446  -1.272  1.00  0.91           N  
ATOM   4166  NH2 ARG A 270     -13.961  13.504  -2.860  1.00  0.91           N  
ATOM   4167  H   ARG A 270     -20.314  12.747  -3.937  1.00  0.91           H  
ATOM   4168  HA  ARG A 270     -20.125  13.596  -1.221  1.00  0.91           H  
ATOM   4169 1HB  ARG A 270     -19.764  15.109  -3.799  1.00  0.91           H  
ATOM   4170 2HB  ARG A 270     -19.445  15.811  -2.209  1.00  0.91           H  
ATOM   4171 1HG  ARG A 270     -17.873  14.036  -1.740  1.00  0.91           H  
ATOM   4172 2HG  ARG A 270     -18.185  13.343  -3.334  1.00  0.91           H  
ATOM   4173 1HD  ARG A 270     -17.449  15.516  -4.289  1.00  0.91           H  
ATOM   4174 2HD  ARG A 270     -16.970  15.989  -2.637  1.00  0.91           H  
ATOM   4175  HE  ARG A 270     -15.613  14.149  -4.426  1.00  0.91           H  
ATOM   4176 1HH1 ARG A 270     -16.191  14.930  -1.007  1.00  0.91           H  
ATOM   4177 2HH1 ARG A 270     -14.660  14.183  -0.565  1.00  0.91           H  
ATOM   4178 1HH2 ARG A 270     -13.836  13.290  -3.867  1.00  0.91           H  
ATOM   4179 2HH2 ARG A 270     -13.283  13.225  -2.172  1.00  0.91           H  
ATOM   4180  N   ASP A 271     -22.719  14.798  -2.807  1.00  0.80           N  
ATOM   4181  CA  ASP A 271     -23.951  15.562  -2.663  1.00  0.80           C  
ATOM   4182  C   ASP A 271     -24.977  14.847  -1.787  1.00  0.80           C  
ATOM   4183  O   ASP A 271     -26.056  15.379  -1.514  1.00  0.80           O  
ATOM   4184  CB  ASP A 271     -24.553  15.828  -4.037  1.00  0.80           C  
ATOM   4185  CG  ASP A 271     -23.715  16.793  -4.871  1.00  0.80           C  
ATOM   4186  OD1 ASP A 271     -22.998  17.589  -4.306  1.00  0.80           O  
ATOM   4187  OD2 ASP A 271     -23.790  16.714  -6.070  1.00  0.80           O  
ATOM   4188  H   ASP A 271     -22.524  14.344  -3.688  1.00  0.80           H  
ATOM   4189  HA  ASP A 271     -23.711  16.516  -2.193  1.00  0.80           H  
ATOM   4190 1HB  ASP A 271     -24.651  14.886  -4.579  1.00  0.80           H  
ATOM   4191 2HB  ASP A 271     -25.552  16.244  -3.920  1.00  0.80           H  
ATOM   4192  N   ARG A 272     -24.668  13.614  -1.388  1.00  0.74           N  
ATOM   4193  CA  ARG A 272     -25.546  12.846  -0.536  1.00  0.74           C  
ATOM   4194  C   ARG A 272     -24.889  12.636   0.821  1.00  0.74           C  
ATOM   4195  O   ARG A 272     -25.474  11.997   1.699  1.00  0.74           O  
ATOM   4196  CB  ARG A 272     -25.816  11.479  -1.140  1.00  0.74           C  
ATOM   4197  CG  ARG A 272     -26.605  11.446  -2.432  1.00  0.74           C  
ATOM   4198  CD  ARG A 272     -26.658  10.048  -2.949  1.00  0.74           C  
ATOM   4199  NE  ARG A 272     -27.480   9.901  -4.127  1.00  0.74           N  
ATOM   4200  CZ  ARG A 272     -27.071  10.158  -5.382  1.00  0.74           C  
ATOM   4201  NH1 ARG A 272     -25.852  10.599  -5.599  1.00  0.74           N  
ATOM   4202  NH2 ARG A 272     -27.896   9.967  -6.395  1.00  0.74           N  
ATOM   4203  H   ARG A 272     -23.772  13.196  -1.630  1.00  0.74           H  
ATOM   4204  HA  ARG A 272     -26.480  13.385  -0.401  1.00  0.74           H  
ATOM   4205 1HB  ARG A 272     -24.857  10.995  -1.343  1.00  0.74           H  
ATOM   4206 2HB  ARG A 272     -26.337  10.856  -0.428  1.00  0.74           H  
ATOM   4207 1HG  ARG A 272     -27.614  11.811  -2.265  1.00  0.74           H  
ATOM   4208 2HG  ARG A 272     -26.110  12.069  -3.177  1.00  0.74           H  
ATOM   4209 1HD  ARG A 272     -25.655   9.743  -3.210  1.00  0.74           H  
ATOM   4210 2HD  ARG A 272     -27.049   9.381  -2.174  1.00  0.74           H  
ATOM   4211  HE  ARG A 272     -28.423   9.565  -3.998  1.00  0.74           H  
ATOM   4212 1HH1 ARG A 272     -25.227  10.762  -4.822  1.00  0.74           H  
ATOM   4213 2HH1 ARG A 272     -25.537  10.792  -6.540  1.00  0.74           H  
ATOM   4214 1HH2 ARG A 272     -28.833   9.631  -6.228  1.00  0.74           H  
ATOM   4215 2HH2 ARG A 272     -27.587  10.160  -7.337  1.00  0.74           H  
ATOM   4216  N   MET A 273     -23.659  13.137   0.984  1.00  0.72           N  
ATOM   4217  CA  MET A 273     -22.919  12.921   2.216  1.00  0.72           C  
ATOM   4218  C   MET A 273     -22.968  14.150   3.102  1.00  0.72           C  
ATOM   4219  O   MET A 273     -22.709  15.278   2.649  1.00  0.72           O  
ATOM   4220  CB  MET A 273     -21.468  12.548   1.916  1.00  0.72           C  
ATOM   4221  CG  MET A 273     -20.589  12.227   3.175  1.00  0.72           C  
ATOM   4222  SD  MET A 273     -20.995  10.707   3.966  1.00  0.72           S  
ATOM   4223  CE  MET A 273     -20.304  10.900   5.590  1.00  0.72           C  
ATOM   4224  H   MET A 273     -23.222  13.700   0.254  1.00  0.72           H  
ATOM   4225  HA  MET A 273     -23.380  12.103   2.763  1.00  0.72           H  
ATOM   4226 1HB  MET A 273     -21.463  11.668   1.274  1.00  0.72           H  
ATOM   4227 2HB  MET A 273     -20.997  13.354   1.349  1.00  0.72           H  
ATOM   4228 1HG  MET A 273     -19.535  12.231   2.918  1.00  0.72           H  
ATOM   4229 2HG  MET A 273     -20.750  12.984   3.912  1.00  0.72           H  
ATOM   4230 1HE  MET A 273     -20.507  10.006   6.179  1.00  0.72           H  
ATOM   4231 2HE  MET A 273     -19.245  11.039   5.517  1.00  0.72           H  
ATOM   4232 3HE  MET A 273     -20.751  11.760   6.066  1.00  0.72           H  
ATOM   4233  N   PHE A 274     -23.267  13.900   4.369  1.00  0.74           N  
ATOM   4234  CA  PHE A 274     -23.346  14.925   5.379  1.00  0.74           C  
ATOM   4235  C   PHE A 274     -22.522  14.544   6.598  1.00  0.74           C  
ATOM   4236  O   PHE A 274     -22.415  13.360   6.906  1.00  0.74           O  
ATOM   4237  CB  PHE A 274     -24.786  15.059   5.802  1.00  0.74           C  
ATOM   4238  CG  PHE A 274     -25.711  15.405   4.687  1.00  0.74           C  
ATOM   4239  CD1 PHE A 274     -26.257  14.388   3.902  1.00  0.74           C  
ATOM   4240  CD2 PHE A 274     -26.062  16.706   4.423  1.00  0.74           C  
ATOM   4241  CE1 PHE A 274     -27.112  14.680   2.873  1.00  0.74           C  
ATOM   4242  CE2 PHE A 274     -26.924  16.993   3.396  1.00  0.74           C  
ATOM   4243  CZ  PHE A 274     -27.446  15.986   2.620  1.00  0.74           C  
ATOM   4244  H   PHE A 274     -23.492  12.944   4.630  1.00  0.74           H  
ATOM   4245  HA  PHE A 274     -22.985  15.846   4.956  1.00  0.74           H  
ATOM   4246 1HB  PHE A 274     -25.118  14.117   6.237  1.00  0.74           H  
ATOM   4247 2HB  PHE A 274     -24.867  15.804   6.551  1.00  0.74           H  
ATOM   4248  HD1 PHE A 274     -25.988  13.346   4.110  1.00  0.74           H  
ATOM   4249  HD2 PHE A 274     -25.645  17.515   5.034  1.00  0.74           H  
ATOM   4250  HE1 PHE A 274     -27.523  13.879   2.263  1.00  0.74           H  
ATOM   4251  HE2 PHE A 274     -27.193  18.024   3.186  1.00  0.74           H  
ATOM   4252  HZ  PHE A 274     -28.125  16.228   1.807  1.00  0.74           H  
ATOM   4253  N   THR A 275     -22.004  15.535   7.317  1.00  0.81           N  
ATOM   4254  CA  THR A 275     -21.274  15.251   8.566  1.00  0.81           C  
ATOM   4255  C   THR A 275     -21.757  16.014   9.794  1.00  0.81           C  
ATOM   4256  O   THR A 275     -22.283  17.119   9.700  1.00  0.81           O  
ATOM   4257  CB  THR A 275     -19.765  15.473   8.382  1.00  0.81           C  
ATOM   4258  OG1 THR A 275     -19.530  16.822   7.904  1.00  0.81           O  
ATOM   4259  CG2 THR A 275     -19.170  14.442   7.449  1.00  0.81           C  
ATOM   4260  H   THR A 275     -22.118  16.488   6.963  1.00  0.81           H  
ATOM   4261  HA  THR A 275     -21.404  14.194   8.791  1.00  0.81           H  
ATOM   4262  HB  THR A 275     -19.287  15.380   9.355  1.00  0.81           H  
ATOM   4263  HG1 THR A 275     -19.966  16.926   7.046  1.00  0.81           H  
ATOM   4264 1HG2 THR A 275     -18.113  14.611   7.347  1.00  0.81           H  
ATOM   4265 2HG2 THR A 275     -19.340  13.445   7.859  1.00  0.81           H  
ATOM   4266 3HG2 THR A 275     -19.635  14.513   6.517  1.00  0.81           H  
ATOM   4267  N   CYS A 276     -21.478  15.446  10.966  1.00  0.90           N  
ATOM   4268  CA  CYS A 276     -21.848  16.032  12.258  1.00  0.90           C  
ATOM   4269  C   CYS A 276     -20.763  15.869  13.326  1.00  0.90           C  
ATOM   4270  O   CYS A 276     -20.117  14.824  13.442  1.00  0.90           O  
ATOM   4271  CB  CYS A 276     -23.142  15.385  12.753  1.00  0.90           C  
ATOM   4272  SG  CYS A 276     -23.779  15.960  14.371  1.00  0.90           S  
ATOM   4273  H   CYS A 276     -21.050  14.520  10.949  1.00  0.90           H  
ATOM   4274  HA  CYS A 276     -22.029  17.099  12.111  1.00  0.90           H  
ATOM   4275 1HB  CYS A 276     -23.907  15.574  12.020  1.00  0.90           H  
ATOM   4276 2HB  CYS A 276     -23.004  14.312  12.807  1.00  0.90           H  
ATOM   4277  HG  CYS A 276     -24.140  17.218  14.002  1.00  0.90           H  
ATOM   4278  N   GLY A 277     -20.540  16.930  14.091  1.00  1.02           N  
ATOM   4279  CA  GLY A 277     -19.536  16.904  15.139  1.00  1.02           C  
ATOM   4280  C   GLY A 277     -18.147  16.979  14.533  1.00  1.02           C  
ATOM   4281  O   GLY A 277     -17.937  17.623  13.509  1.00  1.02           O  
ATOM   4282  H   GLY A 277     -21.091  17.768  13.946  1.00  1.02           H  
ATOM   4283 1HA  GLY A 277     -19.690  17.744  15.817  1.00  1.02           H  
ATOM   4284 2HA  GLY A 277     -19.638  15.992  15.727  1.00  1.02           H  
ATOM   4285  N   VAL A 278     -17.192  16.340  15.180  1.00  1.14           N  
ATOM   4286  CA  VAL A 278     -15.799  16.390  14.759  1.00  1.14           C  
ATOM   4287  C   VAL A 278     -15.487  15.663  13.435  1.00  1.14           C  
ATOM   4288  O   VAL A 278     -14.497  15.989  12.775  1.00  1.14           O  
ATOM   4289  CB  VAL A 278     -14.907  15.868  15.903  1.00  1.14           C  
ATOM   4290  CG1 VAL A 278     -15.065  16.763  17.108  1.00  1.14           C  
ATOM   4291  CG2 VAL A 278     -15.321  14.461  16.272  1.00  1.14           C  
ATOM   4292  H   VAL A 278     -17.433  15.812  16.007  1.00  1.14           H  
ATOM   4293  HA  VAL A 278     -15.545  17.442  14.619  1.00  1.14           H  
ATOM   4294  HB  VAL A 278     -13.863  15.884  15.593  1.00  1.14           H  
ATOM   4295 1HG1 VAL A 278     -14.438  16.397  17.924  1.00  1.14           H  
ATOM   4296 2HG1 VAL A 278     -14.769  17.778  16.852  1.00  1.14           H  
ATOM   4297 3HG1 VAL A 278     -16.105  16.758  17.417  1.00  1.14           H  
ATOM   4298 1HG2 VAL A 278     -14.695  14.095  17.083  1.00  1.14           H  
ATOM   4299 2HG2 VAL A 278     -16.363  14.455  16.586  1.00  1.14           H  
ATOM   4300 3HG2 VAL A 278     -15.199  13.827  15.412  1.00  1.14           H  
ATOM   4301  N   ALA A 279     -16.332  14.713  13.004  1.00  1.25           N  
ATOM   4302  CA  ALA A 279     -16.059  13.941  11.778  1.00  1.25           C  
ATOM   4303  C   ALA A 279     -16.345  14.699  10.503  1.00  1.25           C  
ATOM   4304  O   ALA A 279     -17.128  14.240   9.675  1.00  1.25           O  
ATOM   4305  CB  ALA A 279     -16.924  12.703  11.720  1.00  1.25           C  
ATOM   4306  H   ALA A 279     -17.158  14.504  13.545  1.00  1.25           H  
ATOM   4307  HA  ALA A 279     -15.006  13.658  11.791  1.00  1.25           H  
ATOM   4308 1HB  ALA A 279     -16.687  12.134  10.823  1.00  1.25           H  
ATOM   4309 2HB  ALA A 279     -16.751  12.113  12.546  1.00  1.25           H  
ATOM   4310 3HB  ALA A 279     -17.971  13.001  11.700  1.00  1.25           H  
ATOM   4311  N   ARG A 280     -15.681  15.820  10.301  1.00  1.29           N  
ATOM   4312  CA  ARG A 280     -15.938  16.589   9.099  1.00  1.29           C  
ATOM   4313  C   ARG A 280     -14.979  16.217   7.979  1.00  1.29           C  
ATOM   4314  O   ARG A 280     -13.758  16.263   8.132  1.00  1.29           O  
ATOM   4315  CB  ARG A 280     -15.891  18.083   9.379  1.00  1.29           C  
ATOM   4316  CG  ARG A 280     -16.205  18.939   8.169  1.00  1.29           C  
ATOM   4317  CD  ARG A 280     -16.303  20.376   8.496  1.00  1.29           C  
ATOM   4318  NE  ARG A 280     -16.610  21.156   7.313  1.00  1.29           N  
ATOM   4319  CZ  ARG A 280     -16.812  22.484   7.292  1.00  1.29           C  
ATOM   4320  NH1 ARG A 280     -16.744  23.184   8.404  1.00  1.29           N  
ATOM   4321  NH2 ARG A 280     -17.081  23.084   6.146  1.00  1.29           N  
ATOM   4322  H   ARG A 280     -15.024  16.127  11.015  1.00  1.29           H  
ATOM   4323  HA  ARG A 280     -16.946  16.367   8.760  1.00  1.29           H  
ATOM   4324 1HB  ARG A 280     -16.612  18.330  10.159  1.00  1.29           H  
ATOM   4325 2HB  ARG A 280     -14.903  18.357   9.742  1.00  1.29           H  
ATOM   4326 1HG  ARG A 280     -15.409  18.819   7.436  1.00  1.29           H  
ATOM   4327 2HG  ARG A 280     -17.152  18.615   7.727  1.00  1.29           H  
ATOM   4328 1HD  ARG A 280     -17.096  20.533   9.227  1.00  1.29           H  
ATOM   4329 2HD  ARG A 280     -15.356  20.726   8.902  1.00  1.29           H  
ATOM   4330  HE  ARG A 280     -16.670  20.655   6.431  1.00  1.29           H  
ATOM   4331 1HH1 ARG A 280     -16.541  22.721   9.280  1.00  1.29           H  
ATOM   4332 2HH1 ARG A 280     -16.896  24.182   8.383  1.00  1.29           H  
ATOM   4333 1HH2 ARG A 280     -17.132  22.537   5.291  1.00  1.29           H  
ATOM   4334 2HH2 ARG A 280     -17.233  24.081   6.121  1.00  1.29           H  
ATOM   4335  N   LEU A 281     -15.550  15.855   6.851  1.00  1.27           N  
ATOM   4336  CA  LEU A 281     -14.807  15.503   5.658  1.00  1.27           C  
ATOM   4337  C   LEU A 281     -14.645  16.809   4.873  1.00  1.27           C  
ATOM   4338  O   LEU A 281     -15.398  17.733   5.138  1.00  1.27           O  
ATOM   4339  CB  LEU A 281     -15.596  14.448   4.884  1.00  1.27           C  
ATOM   4340  CG  LEU A 281     -15.866  13.115   5.619  1.00  1.27           C  
ATOM   4341  CD1 LEU A 281     -16.812  12.294   4.798  1.00  1.27           C  
ATOM   4342  CD2 LEU A 281     -14.561  12.361   5.810  1.00  1.27           C  
ATOM   4343  H   LEU A 281     -16.560  15.822   6.821  1.00  1.27           H  
ATOM   4344  HA  LEU A 281     -13.849  15.094   5.955  1.00  1.27           H  
ATOM   4345 1HB  LEU A 281     -16.550  14.854   4.631  1.00  1.27           H  
ATOM   4346 2HB  LEU A 281     -15.083  14.238   3.978  1.00  1.27           H  
ATOM   4347  HG  LEU A 281     -16.317  13.304   6.593  1.00  1.27           H  
ATOM   4348 1HD1 LEU A 281     -16.996  11.352   5.300  1.00  1.27           H  
ATOM   4349 2HD1 LEU A 281     -17.750  12.836   4.674  1.00  1.27           H  
ATOM   4350 3HD1 LEU A 281     -16.386  12.108   3.849  1.00  1.27           H  
ATOM   4351 1HD2 LEU A 281     -14.757  11.414   6.322  1.00  1.27           H  
ATOM   4352 2HD2 LEU A 281     -14.109  12.158   4.844  1.00  1.27           H  
ATOM   4353 3HD2 LEU A 281     -13.879  12.963   6.411  1.00  1.27           H  
ATOM   4354  N   PRO A 282     -13.612  17.008   4.046  1.00  1.18           N  
ATOM   4355  CA  PRO A 282     -13.478  18.176   3.176  1.00  1.18           C  
ATOM   4356  C   PRO A 282     -14.673  18.414   2.227  1.00  1.18           C  
ATOM   4357  O   PRO A 282     -15.436  19.373   2.364  1.00  1.18           O  
ATOM   4358  CB  PRO A 282     -12.204  17.823   2.385  1.00  1.18           C  
ATOM   4359  CG  PRO A 282     -11.413  16.935   3.321  1.00  1.18           C  
ATOM   4360  CD  PRO A 282     -12.459  16.093   4.031  1.00  1.18           C  
ATOM   4361  HA  PRO A 282     -13.309  19.061   3.805  1.00  1.18           H  
ATOM   4362 1HB  PRO A 282     -12.436  17.335   1.435  1.00  1.18           H  
ATOM   4363 2HB  PRO A 282     -11.663  18.748   2.132  1.00  1.18           H  
ATOM   4364 1HG  PRO A 282     -10.695  16.327   2.749  1.00  1.18           H  
ATOM   4365 2HG  PRO A 282     -10.823  17.550   4.018  1.00  1.18           H  
ATOM   4366 1HD  PRO A 282     -12.684  15.180   3.475  1.00  1.18           H  
ATOM   4367 2HD  PRO A 282     -12.092  15.893   5.044  1.00  1.18           H  
ATOM   4368  N   GLY A 283     -14.862  17.502   1.275  1.00  1.07           N  
ATOM   4369  CA  GLY A 283     -15.900  17.639   0.246  1.00  1.07           C  
ATOM   4370  C   GLY A 283     -17.254  17.102   0.673  1.00  1.07           C  
ATOM   4371  O   GLY A 283     -17.687  16.063   0.160  1.00  1.07           O  
ATOM   4372  H   GLY A 283     -14.248  16.706   1.230  1.00  1.07           H  
ATOM   4373 1HA  GLY A 283     -16.003  18.695  -0.007  1.00  1.07           H  
ATOM   4374 2HA  GLY A 283     -15.575  17.139  -0.662  1.00  1.07           H  
ATOM   4375  N   VAL A 284     -17.874  17.771   1.642  1.00  0.95           N  
ATOM   4376  CA  VAL A 284     -19.130  17.290   2.225  1.00  0.95           C  
ATOM   4377  C   VAL A 284     -19.977  18.430   2.780  1.00  0.95           C  
ATOM   4378  O   VAL A 284     -19.445  19.484   3.129  1.00  0.95           O  
ATOM   4379  CB  VAL A 284     -18.785  16.360   3.366  1.00  0.95           C  
ATOM   4380  CG1 VAL A 284     -18.277  17.179   4.508  1.00  0.95           C  
ATOM   4381  CG2 VAL A 284     -19.879  15.541   3.741  1.00  0.95           C  
ATOM   4382  H   VAL A 284     -17.408  18.611   1.993  1.00  0.95           H  
ATOM   4383  HA  VAL A 284     -19.699  16.756   1.462  1.00  0.95           H  
ATOM   4384  HB  VAL A 284     -17.977  15.718   3.027  1.00  0.95           H  
ATOM   4385 1HG1 VAL A 284     -17.965  16.549   5.328  1.00  0.95           H  
ATOM   4386 2HG1 VAL A 284     -17.458  17.767   4.151  1.00  0.95           H  
ATOM   4387 3HG1 VAL A 284     -19.067  17.844   4.852  1.00  0.95           H  
ATOM   4388 1HG2 VAL A 284     -19.553  14.882   4.486  1.00  0.95           H  
ATOM   4389 2HG2 VAL A 284     -20.705  16.116   4.111  1.00  0.95           H  
ATOM   4390 3HG2 VAL A 284     -20.175  14.994   2.869  1.00  0.95           H  
ATOM   4391  N   GLU A 285     -21.291  18.245   2.879  1.00  0.84           N  
ATOM   4392  CA  GLU A 285     -22.080  19.277   3.533  1.00  0.84           C  
ATOM   4393  C   GLU A 285     -22.053  19.055   5.045  1.00  0.84           C  
ATOM   4394  O   GLU A 285     -22.400  17.979   5.535  1.00  0.84           O  
ATOM   4395  CB  GLU A 285     -23.509  19.288   2.997  1.00  0.84           C  
ATOM   4396  CG  GLU A 285     -24.407  20.384   3.595  1.00  0.84           C  
ATOM   4397  CD  GLU A 285     -25.778  20.465   2.946  1.00  0.84           C  
ATOM   4398  OE1 GLU A 285     -25.991  19.783   1.973  1.00  0.84           O  
ATOM   4399  OE2 GLU A 285     -26.606  21.206   3.421  1.00  0.84           O  
ATOM   4400  H   GLU A 285     -21.729  17.365   2.583  1.00  0.84           H  
ATOM   4401  HA  GLU A 285     -21.634  20.250   3.326  1.00  0.84           H  
ATOM   4402 1HB  GLU A 285     -23.487  19.423   1.917  1.00  0.84           H  
ATOM   4403 2HB  GLU A 285     -23.970  18.322   3.190  1.00  0.84           H  
ATOM   4404 1HG  GLU A 285     -24.536  20.188   4.664  1.00  0.84           H  
ATOM   4405 2HG  GLU A 285     -23.905  21.343   3.493  1.00  0.84           H  
ATOM   4406  N   HIS A 286     -21.607  20.049   5.790  1.00  0.76           N  
ATOM   4407  CA  HIS A 286     -21.574  19.884   7.234  1.00  0.76           C  
ATOM   4408  C   HIS A 286     -22.929  20.268   7.803  1.00  0.76           C  
ATOM   4409  O   HIS A 286     -23.525  21.260   7.379  1.00  0.76           O  
ATOM   4410  CB  HIS A 286     -20.451  20.693   7.880  1.00  0.76           C  
ATOM   4411  CG  HIS A 286     -20.226  20.326   9.312  1.00  0.76           C  
ATOM   4412  ND1 HIS A 286     -19.776  19.077   9.687  1.00  0.76           N  
ATOM   4413  CD2 HIS A 286     -20.391  21.028  10.460  1.00  0.76           C  
ATOM   4414  CE1 HIS A 286     -19.670  19.023  11.000  1.00  0.76           C  
ATOM   4415  NE2 HIS A 286     -20.032  20.198  11.501  1.00  0.76           N  
ATOM   4416  H   HIS A 286     -21.307  20.912   5.359  1.00  0.76           H  
ATOM   4417  HA  HIS A 286     -21.403  18.839   7.489  1.00  0.76           H  
ATOM   4418 1HB  HIS A 286     -19.524  20.528   7.333  1.00  0.76           H  
ATOM   4419 2HB  HIS A 286     -20.684  21.757   7.829  1.00  0.76           H  
ATOM   4420  HD1 HIS A 286     -19.587  18.297   9.066  1.00  0.76           H  
ATOM   4421  HD2 HIS A 286     -20.730  22.046  10.662  1.00  0.76           H  
ATOM   4422  HE1 HIS A 286     -19.329  18.109  11.479  1.00  0.76           H  
ATOM   4423  N   VAL A 287     -23.417  19.484   8.743  1.00  0.71           N  
ATOM   4424  CA  VAL A 287     -24.678  19.762   9.393  1.00  0.71           C  
ATOM   4425  C   VAL A 287     -24.465  20.520  10.687  1.00  0.71           C  
ATOM   4426  O   VAL A 287     -23.818  20.023  11.603  1.00  0.71           O  
ATOM   4427  CB  VAL A 287     -25.393  18.441   9.722  1.00  0.71           C  
ATOM   4428  CG1 VAL A 287     -26.641  18.734  10.422  1.00  0.71           C  
ATOM   4429  CG2 VAL A 287     -25.639  17.665   8.452  1.00  0.71           C  
ATOM   4430  H   VAL A 287     -22.891  18.667   9.034  1.00  0.71           H  
ATOM   4431  HA  VAL A 287     -25.299  20.359   8.725  1.00  0.71           H  
ATOM   4432  HB  VAL A 287     -24.767  17.847  10.390  1.00  0.71           H  
ATOM   4433 1HG1 VAL A 287     -27.153  17.833  10.667  1.00  0.71           H  
ATOM   4434 2HG1 VAL A 287     -26.434  19.285  11.338  1.00  0.71           H  
ATOM   4435 3HG1 VAL A 287     -27.247  19.338   9.765  1.00  0.71           H  
ATOM   4436 1HG2 VAL A 287     -26.130  16.723   8.688  1.00  0.71           H  
ATOM   4437 2HG2 VAL A 287     -26.265  18.247   7.776  1.00  0.71           H  
ATOM   4438 3HG2 VAL A 287     -24.672  17.474   7.988  1.00  0.71           H  
ATOM   4439  N   ASP A 288     -24.988  21.735  10.771  1.00  0.67           N  
ATOM   4440  CA  ASP A 288     -24.819  22.479  12.007  1.00  0.67           C  
ATOM   4441  C   ASP A 288     -25.506  21.737  13.151  1.00  0.67           C  
ATOM   4442  O   ASP A 288     -26.676  21.345  13.022  1.00  0.67           O  
ATOM   4443  CB  ASP A 288     -25.392  23.883  11.867  1.00  0.67           C  
ATOM   4444  CG  ASP A 288     -24.559  24.775  10.940  1.00  0.67           C  
ATOM   4445  OD1 ASP A 288     -23.468  24.387  10.584  1.00  0.67           O  
ATOM   4446  OD2 ASP A 288     -25.026  25.834  10.597  1.00  0.67           O  
ATOM   4447  H   ASP A 288     -25.501  22.123   9.992  1.00  0.67           H  
ATOM   4448  HA  ASP A 288     -23.753  22.551  12.229  1.00  0.67           H  
ATOM   4449 1HB  ASP A 288     -26.410  23.827  11.482  1.00  0.67           H  
ATOM   4450 2HB  ASP A 288     -25.441  24.352  12.851  1.00  0.67           H  
ATOM   4451  N   GLY A 289     -24.815  21.595  14.281  1.00  0.65           N  
ATOM   4452  CA  GLY A 289     -25.418  20.943  15.434  1.00  0.65           C  
ATOM   4453  C   GLY A 289     -25.905  19.558  15.047  1.00  0.65           C  
ATOM   4454  O   GLY A 289     -25.155  18.740  14.513  1.00  0.65           O  
ATOM   4455  H   GLY A 289     -23.861  21.927  14.327  1.00  0.65           H  
ATOM   4456 1HA  GLY A 289     -24.687  20.867  16.239  1.00  0.65           H  
ATOM   4457 2HA  GLY A 289     -26.249  21.541  15.801  1.00  0.65           H  
ATOM   4458  N   TYR A 290     -27.171  19.306  15.352  1.00  0.64           N  
ATOM   4459  CA  TYR A 290     -27.822  18.046  15.049  1.00  0.64           C  
ATOM   4460  C   TYR A 290     -29.034  18.303  14.166  1.00  0.64           C  
ATOM   4461  O   TYR A 290     -30.009  17.546  14.175  1.00  0.64           O  
ATOM   4462  CB  TYR A 290     -28.225  17.332  16.331  1.00  0.64           C  
ATOM   4463  CG  TYR A 290     -27.063  16.987  17.223  1.00  0.64           C  
ATOM   4464  CD1 TYR A 290     -26.696  17.861  18.225  1.00  0.64           C  
ATOM   4465  CD2 TYR A 290     -26.368  15.802  17.047  1.00  0.64           C  
ATOM   4466  CE1 TYR A 290     -25.637  17.562  19.047  1.00  0.64           C  
ATOM   4467  CE2 TYR A 290     -25.304  15.498  17.875  1.00  0.64           C  
ATOM   4468  CZ  TYR A 290     -24.939  16.377  18.870  1.00  0.64           C  
ATOM   4469  OH  TYR A 290     -23.876  16.094  19.697  1.00  0.64           O  
ATOM   4470  H   TYR A 290     -27.710  20.033  15.799  1.00  0.64           H  
ATOM   4471  HA  TYR A 290     -27.131  17.416  14.489  1.00  0.64           H  
ATOM   4472 1HB  TYR A 290     -28.924  17.949  16.898  1.00  0.64           H  
ATOM   4473 2HB  TYR A 290     -28.740  16.409  16.080  1.00  0.64           H  
ATOM   4474  HD1 TYR A 290     -27.247  18.792  18.362  1.00  0.64           H  
ATOM   4475  HD2 TYR A 290     -26.658  15.117  16.257  1.00  0.64           H  
ATOM   4476  HE1 TYR A 290     -25.349  18.258  19.834  1.00  0.64           H  
ATOM   4477  HE2 TYR A 290     -24.751  14.573  17.742  1.00  0.64           H  
ATOM   4478  HH  TYR A 290     -23.446  15.281  19.409  1.00  0.64           H  
ATOM   4479  N   ASP A 291     -29.018  19.406  13.423  1.00  0.62           N  
ATOM   4480  CA  ASP A 291     -30.181  19.671  12.591  1.00  0.62           C  
ATOM   4481  C   ASP A 291     -30.064  18.877  11.321  1.00  0.62           C  
ATOM   4482  O   ASP A 291     -29.516  19.336  10.325  1.00  0.62           O  
ATOM   4483  CB  ASP A 291     -30.334  21.149  12.252  1.00  0.62           C  
ATOM   4484  CG  ASP A 291     -31.639  21.424  11.446  1.00  0.62           C  
ATOM   4485  OD1 ASP A 291     -32.238  20.483  10.905  1.00  0.62           O  
ATOM   4486  OD2 ASP A 291     -32.023  22.569  11.375  1.00  0.62           O  
ATOM   4487  H   ASP A 291     -28.205  20.030  13.409  1.00  0.62           H  
ATOM   4488  HA  ASP A 291     -31.079  19.344  13.118  1.00  0.62           H  
ATOM   4489 1HB  ASP A 291     -30.351  21.738  13.169  1.00  0.62           H  
ATOM   4490 2HB  ASP A 291     -29.472  21.476  11.666  1.00  0.62           H  
ATOM   4491  N   PHE A 292     -30.652  17.702  11.332  1.00  0.60           N  
ATOM   4492  CA  PHE A 292     -30.491  16.777  10.236  1.00  0.60           C  
ATOM   4493  C   PHE A 292     -31.523  16.971   9.148  1.00  0.60           C  
ATOM   4494  O   PHE A 292     -31.603  16.157   8.223  1.00  0.60           O  
ATOM   4495  CB  PHE A 292     -30.536  15.350  10.760  1.00  0.60           C  
ATOM   4496  CG  PHE A 292     -29.378  15.077  11.654  1.00  0.60           C  
ATOM   4497  CD1 PHE A 292     -29.544  14.651  12.957  1.00  0.60           C  
ATOM   4498  CD2 PHE A 292     -28.114  15.310  11.207  1.00  0.60           C  
ATOM   4499  CE1 PHE A 292     -28.451  14.439  13.769  1.00  0.60           C  
ATOM   4500  CE2 PHE A 292     -27.034  15.123  12.011  1.00  0.60           C  
ATOM   4501  CZ  PHE A 292     -27.197  14.678  13.295  1.00  0.60           C  
ATOM   4502  H   PHE A 292     -31.135  17.420  12.188  1.00  0.60           H  
ATOM   4503  HA  PHE A 292     -29.508  16.945   9.795  1.00  0.60           H  
ATOM   4504 1HB  PHE A 292     -31.457  15.177  11.314  1.00  0.60           H  
ATOM   4505 2HB  PHE A 292     -30.509  14.654   9.930  1.00  0.60           H  
ATOM   4506  HD1 PHE A 292     -30.545  14.485  13.342  1.00  0.60           H  
ATOM   4507  HD2 PHE A 292     -27.975  15.667  10.193  1.00  0.60           H  
ATOM   4508  HE1 PHE A 292     -28.589  14.093  14.786  1.00  0.60           H  
ATOM   4509  HE2 PHE A 292     -26.051  15.328  11.629  1.00  0.60           H  
ATOM   4510  HZ  PHE A 292     -26.337  14.523  13.934  1.00  0.60           H  
ATOM   4511  N   SER A 293     -32.286  18.070   9.216  1.00  0.58           N  
ATOM   4512  CA  SER A 293     -33.262  18.361   8.182  1.00  0.58           C  
ATOM   4513  C   SER A 293     -32.738  18.066   6.763  1.00  0.58           C  
ATOM   4514  O   SER A 293     -33.364  17.261   6.087  1.00  0.58           O  
ATOM   4515  CB  SER A 293     -33.789  19.790   8.286  1.00  0.58           C  
ATOM   4516  OG  SER A 293     -34.505  19.978   9.465  1.00  0.58           O  
ATOM   4517  H   SER A 293     -32.178  18.745   9.992  1.00  0.58           H  
ATOM   4518  HA  SER A 293     -34.118  17.706   8.350  1.00  0.58           H  
ATOM   4519 1HB  SER A 293     -32.988  20.503   8.271  1.00  0.58           H  
ATOM   4520 2HB  SER A 293     -34.431  19.998   7.428  1.00  0.58           H  
ATOM   4521  HG  SER A 293     -33.812  20.204  10.135  1.00  0.58           H  
ATOM   4522  N   PRO A 294     -31.604  18.646   6.259  1.00  0.57           N  
ATOM   4523  CA  PRO A 294     -31.105  18.418   4.907  1.00  0.57           C  
ATOM   4524  C   PRO A 294     -30.691  16.970   4.624  1.00  0.57           C  
ATOM   4525  O   PRO A 294     -30.665  16.545   3.466  1.00  0.57           O  
ATOM   4526  CB  PRO A 294     -29.887  19.353   4.828  1.00  0.57           C  
ATOM   4527  CG  PRO A 294     -29.462  19.578   6.252  1.00  0.57           C  
ATOM   4528  CD  PRO A 294     -30.744  19.602   7.036  1.00  0.57           C  
ATOM   4529  HA  PRO A 294     -31.874  18.745   4.194  1.00  0.57           H  
ATOM   4530 1HB  PRO A 294     -29.099  18.886   4.224  1.00  0.57           H  
ATOM   4531 2HB  PRO A 294     -30.161  20.284   4.313  1.00  0.57           H  
ATOM   4532 1HG  PRO A 294     -28.786  18.770   6.576  1.00  0.57           H  
ATOM   4533 2HG  PRO A 294     -28.889  20.516   6.332  1.00  0.57           H  
ATOM   4534 1HD  PRO A 294     -30.501  19.292   8.030  1.00  0.57           H  
ATOM   4535 2HD  PRO A 294     -31.162  20.613   7.009  1.00  0.57           H  
ATOM   4536  N   VAL A 295     -30.396  16.186   5.666  1.00  0.56           N  
ATOM   4537  CA  VAL A 295     -29.966  14.811   5.455  1.00  0.56           C  
ATOM   4538  C   VAL A 295     -31.199  14.046   5.055  1.00  0.56           C  
ATOM   4539  O   VAL A 295     -31.194  13.204   4.150  1.00  0.56           O  
ATOM   4540  CB  VAL A 295     -29.430  14.175   6.749  1.00  0.56           C  
ATOM   4541  CG1 VAL A 295     -29.063  12.734   6.501  1.00  0.56           C  
ATOM   4542  CG2 VAL A 295     -28.287  14.967   7.305  1.00  0.56           C  
ATOM   4543  H   VAL A 295     -30.489  16.516   6.620  1.00  0.56           H  
ATOM   4544  HA  VAL A 295     -29.227  14.768   4.665  1.00  0.56           H  
ATOM   4545  HB  VAL A 295     -30.231  14.164   7.481  1.00  0.56           H  
ATOM   4546 1HG1 VAL A 295     -28.731  12.284   7.433  1.00  0.56           H  
ATOM   4547 2HG1 VAL A 295     -29.932  12.211   6.128  1.00  0.56           H  
ATOM   4548 3HG1 VAL A 295     -28.259  12.680   5.764  1.00  0.56           H  
ATOM   4549 1HG2 VAL A 295     -27.954  14.507   8.225  1.00  0.56           H  
ATOM   4550 2HG2 VAL A 295     -27.500  14.975   6.608  1.00  0.56           H  
ATOM   4551 3HG2 VAL A 295     -28.615  15.991   7.501  1.00  0.56           H  
ATOM   4552  N   ILE A 296     -32.257  14.356   5.790  1.00  0.56           N  
ATOM   4553  CA  ILE A 296     -33.551  13.742   5.671  1.00  0.56           C  
ATOM   4554  C   ILE A 296     -34.214  14.185   4.388  1.00  0.56           C  
ATOM   4555  O   ILE A 296     -34.722  13.356   3.638  1.00  0.56           O  
ATOM   4556  CB  ILE A 296     -34.378  14.118   6.893  1.00  0.56           C  
ATOM   4557  CG1 ILE A 296     -33.679  13.537   8.112  1.00  0.56           C  
ATOM   4558  CG2 ILE A 296     -35.782  13.532   6.757  1.00  0.56           C  
ATOM   4559  CD1 ILE A 296     -34.177  14.058   9.403  1.00  0.56           C  
ATOM   4560  H   ILE A 296     -32.136  15.077   6.506  1.00  0.56           H  
ATOM   4561  HA  ILE A 296     -33.438  12.675   5.617  1.00  0.56           H  
ATOM   4562  HB  ILE A 296     -34.427  15.198   7.004  1.00  0.56           H  
ATOM   4563 1HG1 ILE A 296     -33.796  12.485   8.098  1.00  0.56           H  
ATOM   4564 2HG1 ILE A 296     -32.615  13.763   8.047  1.00  0.56           H  
ATOM   4565 1HG2 ILE A 296     -36.367  13.780   7.646  1.00  0.56           H  
ATOM   4566 2HG2 ILE A 296     -36.268  13.949   5.876  1.00  0.56           H  
ATOM   4567 3HG2 ILE A 296     -35.713  12.455   6.657  1.00  0.56           H  
ATOM   4568 1HD1 ILE A 296     -33.630  13.597  10.217  1.00  0.56           H  
ATOM   4569 2HD1 ILE A 296     -34.037  15.139   9.441  1.00  0.56           H  
ATOM   4570 3HD1 ILE A 296     -35.223  13.828   9.491  1.00  0.56           H  
ATOM   4571  N   GLU A 297     -34.178  15.486   4.107  1.00  0.57           N  
ATOM   4572  CA  GLU A 297     -34.771  15.981   2.880  1.00  0.57           C  
ATOM   4573  C   GLU A 297     -34.078  15.337   1.694  1.00  0.57           C  
ATOM   4574  O   GLU A 297     -34.743  14.894   0.754  1.00  0.57           O  
ATOM   4575  CB  GLU A 297     -34.649  17.503   2.793  1.00  0.57           C  
ATOM   4576  CG  GLU A 297     -35.543  18.276   3.770  1.00  0.57           C  
ATOM   4577  CD  GLU A 297     -35.280  19.768   3.765  1.00  0.57           C  
ATOM   4578  OE1 GLU A 297     -34.340  20.190   3.131  1.00  0.57           O  
ATOM   4579  OE2 GLU A 297     -36.022  20.484   4.398  1.00  0.57           O  
ATOM   4580  H   GLU A 297     -33.747  16.131   4.761  1.00  0.57           H  
ATOM   4581  HA  GLU A 297     -35.824  15.704   2.861  1.00  0.57           H  
ATOM   4582 1HB  GLU A 297     -33.620  17.784   2.991  1.00  0.57           H  
ATOM   4583 2HB  GLU A 297     -34.887  17.829   1.782  1.00  0.57           H  
ATOM   4584 1HG  GLU A 297     -36.583  18.106   3.495  1.00  0.57           H  
ATOM   4585 2HG  GLU A 297     -35.401  17.887   4.773  1.00  0.57           H  
ATOM   4586  N   LYS A 298     -32.750  15.183   1.768  1.00  0.59           N  
ATOM   4587  CA  LYS A 298     -32.070  14.559   0.661  1.00  0.59           C  
ATOM   4588  C   LYS A 298     -32.477  13.109   0.578  1.00  0.59           C  
ATOM   4589  O   LYS A 298     -32.831  12.643  -0.493  1.00  0.59           O  
ATOM   4590  CB  LYS A 298     -30.558  14.688   0.800  1.00  0.59           C  
ATOM   4591  CG  LYS A 298     -29.756  14.089  -0.353  1.00  0.59           C  
ATOM   4592  CD  LYS A 298     -30.135  14.735  -1.687  1.00  0.59           C  
ATOM   4593  CE  LYS A 298     -29.739  16.212  -1.735  1.00  0.59           C  
ATOM   4594  NZ  LYS A 298     -30.043  16.832  -3.071  1.00  0.59           N  
ATOM   4595  H   LYS A 298     -32.205  15.552   2.548  1.00  0.59           H  
ATOM   4596  HA  LYS A 298     -32.377  15.054  -0.262  1.00  0.59           H  
ATOM   4597 1HB  LYS A 298     -30.296  15.741   0.885  1.00  0.59           H  
ATOM   4598 2HB  LYS A 298     -30.240  14.201   1.726  1.00  0.59           H  
ATOM   4599 1HG  LYS A 298     -28.697  14.255  -0.171  1.00  0.59           H  
ATOM   4600 2HG  LYS A 298     -29.937  13.020  -0.399  1.00  0.59           H  
ATOM   4601 1HD  LYS A 298     -29.632  14.207  -2.500  1.00  0.59           H  
ATOM   4602 2HD  LYS A 298     -31.215  14.659  -1.843  1.00  0.59           H  
ATOM   4603 1HE  LYS A 298     -30.289  16.750  -0.964  1.00  0.59           H  
ATOM   4604 2HE  LYS A 298     -28.668  16.302  -1.536  1.00  0.59           H  
ATOM   4605 1HZ  LYS A 298     -29.778  17.800  -3.064  1.00  0.59           H  
ATOM   4606 2HZ  LYS A 298     -29.538  16.349  -3.793  1.00  0.59           H  
ATOM   4607 3HZ  LYS A 298     -31.065  16.753  -3.254  1.00  0.59           H  
ATOM   4608  N   ALA A 299     -32.577  12.405   1.703  1.00  0.62           N  
ATOM   4609  CA  ALA A 299     -32.997  11.014   1.613  1.00  0.62           C  
ATOM   4610  C   ALA A 299     -34.351  10.905   0.931  1.00  0.62           C  
ATOM   4611  O   ALA A 299     -34.561  10.037   0.092  1.00  0.62           O  
ATOM   4612  CB  ALA A 299     -33.088  10.403   2.983  1.00  0.62           C  
ATOM   4613  H   ALA A 299     -32.301  12.799   2.603  1.00  0.62           H  
ATOM   4614  HA  ALA A 299     -32.265  10.472   1.021  1.00  0.62           H  
ATOM   4615 1HB  ALA A 299     -33.385   9.368   2.893  1.00  0.62           H  
ATOM   4616 2HB  ALA A 299     -32.123  10.469   3.444  1.00  0.62           H  
ATOM   4617 3HB  ALA A 299     -33.819  10.942   3.581  1.00  0.62           H  
ATOM   4618  N   LEU A 300     -35.258  11.831   1.225  1.00  0.66           N  
ATOM   4619  CA  LEU A 300     -36.597  11.800   0.653  1.00  0.66           C  
ATOM   4620  C   LEU A 300     -36.597  12.045  -0.869  1.00  0.66           C  
ATOM   4621  O   LEU A 300     -37.537  11.644  -1.560  1.00  0.66           O  
ATOM   4622  CB  LEU A 300     -37.485  12.802   1.396  1.00  0.66           C  
ATOM   4623  CG  LEU A 300     -37.764  12.438   2.903  1.00  0.66           C  
ATOM   4624  CD1 LEU A 300     -38.494  13.577   3.581  1.00  0.66           C  
ATOM   4625  CD2 LEU A 300     -38.564  11.170   2.983  1.00  0.66           C  
ATOM   4626  H   LEU A 300     -35.025  12.550   1.913  1.00  0.66           H  
ATOM   4627  HA  LEU A 300     -37.008  10.806   0.826  1.00  0.66           H  
ATOM   4628 1HB  LEU A 300     -36.997  13.775   1.373  1.00  0.66           H  
ATOM   4629 2HB  LEU A 300     -38.438  12.879   0.880  1.00  0.66           H  
ATOM   4630  HG  LEU A 300     -36.829  12.285   3.417  1.00  0.66           H  
ATOM   4631 1HD1 LEU A 300     -38.669  13.322   4.627  1.00  0.66           H  
ATOM   4632 2HD1 LEU A 300     -37.885  14.478   3.525  1.00  0.66           H  
ATOM   4633 3HD1 LEU A 300     -39.445  13.747   3.084  1.00  0.66           H  
ATOM   4634 1HD2 LEU A 300     -38.743  10.924   4.027  1.00  0.66           H  
ATOM   4635 2HD2 LEU A 300     -39.517  11.301   2.474  1.00  0.66           H  
ATOM   4636 3HD2 LEU A 300     -38.007  10.363   2.506  1.00  0.66           H  
ATOM   4637  N   GLU A 301     -35.547  12.697  -1.397  1.00  0.72           N  
ATOM   4638  CA  GLU A 301     -35.417  12.946  -2.837  1.00  0.72           C  
ATOM   4639  C   GLU A 301     -34.824  11.740  -3.578  1.00  0.72           C  
ATOM   4640  O   GLU A 301     -34.760  11.731  -4.812  1.00  0.72           O  
ATOM   4641  CB  GLU A 301     -34.487  14.140  -3.127  1.00  0.72           C  
ATOM   4642  CG  GLU A 301     -34.963  15.520  -2.691  1.00  0.72           C  
ATOM   4643  CD  GLU A 301     -33.918  16.621  -2.984  1.00  0.72           C  
ATOM   4644  OE1 GLU A 301     -32.854  16.306  -3.502  1.00  0.72           O  
ATOM   4645  OE2 GLU A 301     -34.184  17.760  -2.688  1.00  0.72           O  
ATOM   4646  H   GLU A 301     -34.799  13.026  -0.782  1.00  0.72           H  
ATOM   4647  HA  GLU A 301     -36.406  13.149  -3.243  1.00  0.72           H  
ATOM   4648 1HB  GLU A 301     -33.531  13.964  -2.635  1.00  0.72           H  
ATOM   4649 2HB  GLU A 301     -34.289  14.185  -4.196  1.00  0.72           H  
ATOM   4650 1HG  GLU A 301     -35.887  15.757  -3.217  1.00  0.72           H  
ATOM   4651 2HG  GLU A 301     -35.179  15.501  -1.630  1.00  0.72           H  
ATOM   4652  N   LEU A 302     -34.341  10.753  -2.834  1.00  0.80           N  
ATOM   4653  CA  LEU A 302     -33.665   9.606  -3.417  1.00  0.80           C  
ATOM   4654  C   LEU A 302     -34.592   8.397  -3.564  1.00  0.80           C  
ATOM   4655  O   LEU A 302     -35.587   8.288  -2.847  1.00  0.80           O  
ATOM   4656  CB  LEU A 302     -32.438   9.283  -2.559  1.00  0.80           C  
ATOM   4657  CG  LEU A 302     -31.396  10.425  -2.479  1.00  0.80           C  
ATOM   4658  CD1 LEU A 302     -30.265  10.064  -1.510  1.00  0.80           C  
ATOM   4659  CD2 LEU A 302     -30.865  10.677  -3.860  1.00  0.80           C  
ATOM   4660  H   LEU A 302     -34.442  10.781  -1.819  1.00  0.80           H  
ATOM   4661  HA  LEU A 302     -33.318   9.915  -4.397  1.00  0.80           H  
ATOM   4662 1HB  LEU A 302     -32.767   9.059  -1.543  1.00  0.80           H  
ATOM   4663 2HB  LEU A 302     -31.957   8.419  -2.946  1.00  0.80           H  
ATOM   4664  HG  LEU A 302     -31.867  11.309  -2.125  1.00  0.80           H  
ATOM   4665 1HD1 LEU A 302     -29.559  10.876  -1.460  1.00  0.80           H  
ATOM   4666 2HD1 LEU A 302     -30.676   9.890  -0.528  1.00  0.80           H  
ATOM   4667 3HD1 LEU A 302     -29.760   9.177  -1.848  1.00  0.80           H  
ATOM   4668 1HD2 LEU A 302     -30.139  11.490  -3.830  1.00  0.80           H  
ATOM   4669 2HD2 LEU A 302     -30.392   9.773  -4.230  1.00  0.80           H  
ATOM   4670 3HD2 LEU A 302     -31.692  10.950  -4.519  1.00  0.80           H  
ATOM   4671  N   PRO A 303     -34.325   7.488  -4.519  1.00  0.93           N  
ATOM   4672  CA  PRO A 303     -35.062   6.263  -4.726  1.00  0.93           C  
ATOM   4673  C   PRO A 303     -34.823   5.334  -3.539  1.00  0.93           C  
ATOM   4674  O   PRO A 303     -33.805   5.453  -2.852  1.00  0.93           O  
ATOM   4675  CB  PRO A 303     -34.486   5.744  -6.059  1.00  0.93           C  
ATOM   4676  CG  PRO A 303     -33.119   6.357  -6.160  1.00  0.93           C  
ATOM   4677  CD  PRO A 303     -33.243   7.716  -5.509  1.00  0.93           C  
ATOM   4678  HA  PRO A 303     -36.123   6.528  -4.829  1.00  0.93           H  
ATOM   4679 1HB  PRO A 303     -34.424   4.648  -6.049  1.00  0.93           H  
ATOM   4680 2HB  PRO A 303     -35.146   6.024  -6.894  1.00  0.93           H  
ATOM   4681 1HG  PRO A 303     -32.394   5.708  -5.660  1.00  0.93           H  
ATOM   4682 2HG  PRO A 303     -32.811   6.417  -7.216  1.00  0.93           H  
ATOM   4683 1HD  PRO A 303     -32.290   7.958  -5.050  1.00  0.93           H  
ATOM   4684 2HD  PRO A 303     -33.554   8.472  -6.249  1.00  0.93           H  
ATOM   4685  N   PRO A 304     -35.709   4.360  -3.302  1.00  1.09           N  
ATOM   4686  CA  PRO A 304     -35.710   3.461  -2.169  1.00  1.09           C  
ATOM   4687  C   PRO A 304     -34.677   2.348  -2.186  1.00  1.09           C  
ATOM   4688  O   PRO A 304     -35.036   1.172  -2.139  1.00  1.09           O  
ATOM   4689  CB  PRO A 304     -37.114   2.862  -2.280  1.00  1.09           C  
ATOM   4690  CG  PRO A 304     -37.407   2.843  -3.742  1.00  1.09           C  
ATOM   4691  CD  PRO A 304     -36.814   4.127  -4.257  1.00  1.09           C  
ATOM   4692  HA  PRO A 304     -35.589   4.055  -1.263  1.00  1.09           H  
ATOM   4693 1HB  PRO A 304     -37.116   1.863  -1.842  1.00  1.09           H  
ATOM   4694 2HB  PRO A 304     -37.829   3.481  -1.745  1.00  1.09           H  
ATOM   4695 1HG  PRO A 304     -36.944   1.955  -4.200  1.00  1.09           H  
ATOM   4696 2HG  PRO A 304     -38.492   2.765  -3.916  1.00  1.09           H  
ATOM   4697 1HD  PRO A 304     -36.451   3.963  -5.269  1.00  1.09           H  
ATOM   4698 2HD  PRO A 304     -37.559   4.931  -4.200  1.00  1.09           H  
ATOM   4699  N   LEU A 305     -33.399   2.732  -2.198  1.00  1.29           N  
ATOM   4700  CA  LEU A 305     -32.314   1.756  -2.292  1.00  1.29           C  
ATOM   4701  C   LEU A 305     -32.735   0.591  -3.209  1.00  1.29           C  
ATOM   4702  O   LEU A 305     -33.306   0.817  -4.281  1.00  1.29           O  
ATOM   4703  CB  LEU A 305     -31.904   1.254  -0.869  1.00  1.29           C  
ATOM   4704  CG  LEU A 305     -31.221   2.282   0.063  1.00  1.29           C  
ATOM   4705  CD1 LEU A 305     -31.007   1.697   1.482  1.00  1.29           C  
ATOM   4706  CD2 LEU A 305     -29.906   2.592  -0.556  1.00  1.29           C  
ATOM   4707  H   LEU A 305     -33.201   3.732  -2.210  1.00  1.29           H  
ATOM   4708  HA  LEU A 305     -31.451   2.240  -2.742  1.00  1.29           H  
ATOM   4709 1HB  LEU A 305     -32.794   0.871  -0.362  1.00  1.29           H  
ATOM   4710 2HB  LEU A 305     -31.184   0.450  -0.967  1.00  1.29           H  
ATOM   4711  HG  LEU A 305     -31.828   3.187   0.146  1.00  1.29           H  
ATOM   4712 1HD1 LEU A 305     -30.495   2.430   2.112  1.00  1.29           H  
ATOM   4713 2HD1 LEU A 305     -31.974   1.453   1.930  1.00  1.29           H  
ATOM   4714 3HD1 LEU A 305     -30.397   0.802   1.416  1.00  1.29           H  
ATOM   4715 1HD2 LEU A 305     -29.360   3.300   0.030  1.00  1.29           H  
ATOM   4716 2HD2 LEU A 305     -29.322   1.674  -0.639  1.00  1.29           H  
ATOM   4717 3HD2 LEU A 305     -30.110   2.992  -1.539  1.00  1.29           H  
ATOM   4718  N   LYS A 306     -32.384  -0.623  -2.823  1.00  1.51           N  
ATOM   4719  CA  LYS A 306     -32.788  -1.832  -3.521  1.00  1.51           C  
ATOM   4720  C   LYS A 306     -32.678  -2.967  -2.528  1.00  1.51           C  
ATOM   4721  O   LYS A 306     -31.645  -3.093  -1.886  1.00  1.51           O  
ATOM   4722  CB  LYS A 306     -31.900  -2.091  -4.736  1.00  1.51           C  
ATOM   4723  CG  LYS A 306     -32.313  -3.292  -5.572  1.00  1.51           C  
ATOM   4724  CD  LYS A 306     -31.436  -3.426  -6.811  1.00  1.51           C  
ATOM   4725  CE  LYS A 306     -31.828  -4.642  -7.633  1.00  1.51           C  
ATOM   4726  NZ  LYS A 306     -30.974  -4.786  -8.845  1.00  1.51           N  
ATOM   4727  H   LYS A 306     -31.873  -0.738  -1.971  1.00  1.51           H  
ATOM   4728  HA  LYS A 306     -33.830  -1.738  -3.832  1.00  1.51           H  
ATOM   4729 1HB  LYS A 306     -31.904  -1.216  -5.387  1.00  1.51           H  
ATOM   4730 2HB  LYS A 306     -30.875  -2.254  -4.406  1.00  1.51           H  
ATOM   4731 1HG  LYS A 306     -32.220  -4.200  -4.968  1.00  1.51           H  
ATOM   4732 2HG  LYS A 306     -33.350  -3.182  -5.875  1.00  1.51           H  
ATOM   4733 1HD  LYS A 306     -31.538  -2.532  -7.426  1.00  1.51           H  
ATOM   4734 2HD  LYS A 306     -30.395  -3.525  -6.508  1.00  1.51           H  
ATOM   4735 1HE  LYS A 306     -31.725  -5.537  -7.019  1.00  1.51           H  
ATOM   4736 2HE  LYS A 306     -32.867  -4.543  -7.945  1.00  1.51           H  
ATOM   4737 1HZ  LYS A 306     -31.262  -5.599  -9.365  1.00  1.51           H  
ATOM   4738 2HZ  LYS A 306     -31.070  -3.962  -9.424  1.00  1.51           H  
ATOM   4739 3HZ  LYS A 306     -30.007  -4.886  -8.566  1.00  1.51           H  
ATOM   4740  N   GLU A 307     -33.706  -3.798  -2.396  1.00  1.69           N  
ATOM   4741  CA  GLU A 307     -33.582  -4.904  -1.450  1.00  1.69           C  
ATOM   4742  C   GLU A 307     -32.372  -5.759  -1.804  1.00  1.69           C  
ATOM   4743  O   GLU A 307     -32.174  -6.117  -2.967  1.00  1.69           O  
ATOM   4744  CB  GLU A 307     -34.849  -5.767  -1.402  1.00  1.69           C  
ATOM   4745  CG  GLU A 307     -34.777  -6.903  -0.346  1.00  1.69           C  
ATOM   4746  CD  GLU A 307     -36.040  -7.741  -0.198  1.00  1.69           C  
ATOM   4747  OE1 GLU A 307     -37.005  -7.472  -0.871  1.00  1.69           O  
ATOM   4748  OE2 GLU A 307     -36.021  -8.667   0.590  1.00  1.69           O  
ATOM   4749  H   GLU A 307     -34.552  -3.660  -2.926  1.00  1.69           H  
ATOM   4750  HA  GLU A 307     -33.420  -4.494  -0.453  1.00  1.69           H  
ATOM   4751 1HB  GLU A 307     -35.711  -5.140  -1.166  1.00  1.69           H  
ATOM   4752 2HB  GLU A 307     -35.022  -6.219  -2.377  1.00  1.69           H  
ATOM   4753 1HG  GLU A 307     -33.959  -7.571  -0.615  1.00  1.69           H  
ATOM   4754 2HG  GLU A 307     -34.531  -6.456   0.618  1.00  1.69           H  
ATOM   4755  N   GLU A 308     -31.571  -6.066  -0.795  1.00  1.77           N  
ATOM   4756  CA  GLU A 308     -30.359  -6.862  -0.952  1.00  1.77           C  
ATOM   4757  C   GLU A 308     -30.553  -8.257  -0.405  1.00  1.77           C  
ATOM   4758  O   GLU A 308     -31.507  -8.499   0.336  1.00  1.77           O  
ATOM   4759  CB  GLU A 308     -29.187  -6.205  -0.227  1.00  1.77           C  
ATOM   4760  CG  GLU A 308     -28.812  -4.845  -0.741  1.00  1.77           C  
ATOM   4761  CD  GLU A 308     -27.602  -4.306  -0.080  1.00  1.77           C  
ATOM   4762  OE1 GLU A 308     -27.661  -3.998   1.085  1.00  1.77           O  
ATOM   4763  OE2 GLU A 308     -26.590  -4.220  -0.729  1.00  1.77           O  
ATOM   4764  H   GLU A 308     -31.822  -5.726   0.124  1.00  1.77           H  
ATOM   4765  HA  GLU A 308     -30.125  -6.942  -2.015  1.00  1.77           H  
ATOM   4766 1HB  GLU A 308     -29.433  -6.110   0.829  1.00  1.77           H  
ATOM   4767 2HB  GLU A 308     -28.309  -6.847  -0.297  1.00  1.77           H  
ATOM   4768 1HG  GLU A 308     -28.644  -4.898  -1.816  1.00  1.77           H  
ATOM   4769 2HG  GLU A 308     -29.644  -4.163  -0.566  1.00  1.77           H  
ATOM   4770  N   ASP A 309     -29.645  -9.178  -0.726  1.00  1.73           N  
ATOM   4771  CA  ASP A 309     -29.748 -10.489  -0.102  1.00  1.73           C  
ATOM   4772  C   ASP A 309     -29.794 -10.190   1.382  1.00  1.73           C  
ATOM   4773  O   ASP A 309     -28.961  -9.426   1.875  1.00  1.73           O  
ATOM   4774  CB  ASP A 309     -28.547 -11.371  -0.433  1.00  1.73           C  
ATOM   4775  CG  ASP A 309     -28.495 -11.793  -1.903  1.00  1.73           C  
ATOM   4776  OD1 ASP A 309     -29.443 -11.542  -2.614  1.00  1.73           O  
ATOM   4777  OD2 ASP A 309     -27.505 -12.361  -2.300  1.00  1.73           O  
ATOM   4778  H   ASP A 309     -28.888  -8.963  -1.361  1.00  1.73           H  
ATOM   4779  HA  ASP A 309     -30.675 -10.978  -0.403  1.00  1.73           H  
ATOM   4780 1HB  ASP A 309     -27.629 -10.838  -0.188  1.00  1.73           H  
ATOM   4781 2HB  ASP A 309     -28.578 -12.268   0.188  1.00  1.73           H  
ATOM   4782  N   SER A 310     -30.737 -10.791   2.090  1.00  1.58           N  
ATOM   4783  CA  SER A 310     -30.902 -10.445   3.487  1.00  1.58           C  
ATOM   4784  C   SER A 310     -30.690 -11.600   4.440  1.00  1.58           C  
ATOM   4785  O   SER A 310     -30.895 -12.769   4.104  1.00  1.58           O  
ATOM   4786  CB  SER A 310     -32.274  -9.823   3.678  1.00  1.58           C  
ATOM   4787  OG  SER A 310     -32.491  -9.469   5.014  1.00  1.58           O  
ATOM   4788  H   SER A 310     -31.373 -11.434   1.644  1.00  1.58           H  
ATOM   4789  HA  SER A 310     -30.163  -9.684   3.732  1.00  1.58           H  
ATOM   4790 1HB  SER A 310     -32.347  -8.930   3.050  1.00  1.58           H  
ATOM   4791 2HB  SER A 310     -33.043 -10.519   3.351  1.00  1.58           H  
ATOM   4792  HG  SER A 310     -31.664  -9.001   5.288  1.00  1.58           H  
ATOM   4793  N   ALA A 311     -30.254 -11.236   5.636  1.00  1.36           N  
ATOM   4794  CA  ALA A 311     -29.987 -12.156   6.738  1.00  1.36           C  
ATOM   4795  C   ALA A 311     -30.160 -11.416   8.039  1.00  1.36           C  
ATOM   4796  O   ALA A 311     -30.185 -10.190   8.036  1.00  1.36           O  
ATOM   4797  CB  ALA A 311     -28.582 -12.720   6.646  1.00  1.36           C  
ATOM   4798  H   ALA A 311     -30.120 -10.234   5.776  1.00  1.36           H  
ATOM   4799  HA  ALA A 311     -30.713 -12.967   6.701  1.00  1.36           H  
ATOM   4800 1HB  ALA A 311     -28.410 -13.401   7.480  1.00  1.36           H  
ATOM   4801 2HB  ALA A 311     -28.467 -13.260   5.704  1.00  1.36           H  
ATOM   4802 3HB  ALA A 311     -27.864 -11.903   6.691  1.00  1.36           H  
ATOM   4803  N   THR A 312     -30.285 -12.126   9.149  1.00  1.15           N  
ATOM   4804  CA  THR A 312     -30.366 -11.405  10.411  1.00  1.15           C  
ATOM   4805  C   THR A 312     -29.221 -11.793  11.333  1.00  1.15           C  
ATOM   4806  O   THR A 312     -28.629 -12.865  11.186  1.00  1.15           O  
ATOM   4807  CB  THR A 312     -31.710 -11.659  11.121  1.00  1.15           C  
ATOM   4808  OG1 THR A 312     -31.828 -13.038  11.490  1.00  1.15           O  
ATOM   4809  CG2 THR A 312     -32.894 -11.296  10.218  1.00  1.15           C  
ATOM   4810  H   THR A 312     -30.295 -13.135   9.129  1.00  1.15           H  
ATOM   4811  HA  THR A 312     -30.277 -10.340  10.221  1.00  1.15           H  
ATOM   4812  HB  THR A 312     -31.742 -11.052  12.014  1.00  1.15           H  
ATOM   4813  HG1 THR A 312     -32.550 -13.103  12.163  1.00  1.15           H  
ATOM   4814 1HG2 THR A 312     -33.822 -11.480  10.762  1.00  1.15           H  
ATOM   4815 2HG2 THR A 312     -32.847 -10.268   9.942  1.00  1.15           H  
ATOM   4816 3HG2 THR A 312     -32.874 -11.909   9.322  1.00  1.15           H  
ATOM   4817  N   LEU A 313     -28.966 -10.943  12.322  1.00  0.98           N  
ATOM   4818  CA  LEU A 313     -27.930 -11.181  13.324  1.00  0.98           C  
ATOM   4819  C   LEU A 313     -28.417 -10.787  14.704  1.00  0.98           C  
ATOM   4820  O   LEU A 313     -29.370 -10.021  14.814  1.00  0.98           O  
ATOM   4821  CB  LEU A 313     -26.696 -10.338  12.999  1.00  0.98           C  
ATOM   4822  CG  LEU A 313     -26.926  -8.801  13.003  1.00  0.98           C  
ATOM   4823  CD1 LEU A 313     -26.905  -8.296  14.431  1.00  0.98           C  
ATOM   4824  CD2 LEU A 313     -25.864  -8.099  12.225  1.00  0.98           C  
ATOM   4825  H   LEU A 313     -29.492 -10.071  12.332  1.00  0.98           H  
ATOM   4826  HA  LEU A 313     -27.671 -12.239  13.324  1.00  0.98           H  
ATOM   4827 1HB  LEU A 313     -25.938 -10.562  13.746  1.00  0.98           H  
ATOM   4828 2HB  LEU A 313     -26.315 -10.632  12.018  1.00  0.98           H  
ATOM   4829  HG  LEU A 313     -27.891  -8.583  12.552  1.00  0.98           H  
ATOM   4830 1HD1 LEU A 313     -27.055  -7.241  14.452  1.00  0.98           H  
ATOM   4831 2HD1 LEU A 313     -27.685  -8.760  14.994  1.00  0.98           H  
ATOM   4832 3HD1 LEU A 313     -25.938  -8.526  14.884  1.00  0.98           H  
ATOM   4833 1HD2 LEU A 313     -26.070  -7.029  12.242  1.00  0.98           H  
ATOM   4834 2HD2 LEU A 313     -24.901  -8.275  12.663  1.00  0.98           H  
ATOM   4835 3HD2 LEU A 313     -25.860  -8.448  11.212  1.00  0.98           H  
ATOM   4836  N   THR A 314     -27.753 -11.263  15.765  1.00  0.86           N  
ATOM   4837  CA  THR A 314     -28.144 -10.791  17.093  1.00  0.86           C  
ATOM   4838  C   THR A 314     -27.049  -9.867  17.641  1.00  0.86           C  
ATOM   4839  O   THR A 314     -25.870 -10.218  17.614  1.00  0.86           O  
ATOM   4840  CB  THR A 314     -28.392 -11.946  18.084  1.00  0.86           C  
ATOM   4841  OG1 THR A 314     -29.408 -12.816  17.573  1.00  0.86           O  
ATOM   4842  CG2 THR A 314     -28.937 -11.346  19.401  1.00  0.86           C  
ATOM   4843  H   THR A 314     -26.986 -11.910  15.650  1.00  0.86           H  
ATOM   4844  HA  THR A 314     -29.061 -10.224  17.009  1.00  0.86           H  
ATOM   4845  HB  THR A 314     -27.472 -12.501  18.265  1.00  0.86           H  
ATOM   4846  HG1 THR A 314     -30.229 -12.329  17.487  1.00  0.86           H  
ATOM   4847 1HG2 THR A 314     -29.146 -12.142  20.105  1.00  0.86           H  
ATOM   4848 2HG2 THR A 314     -28.222 -10.662  19.833  1.00  0.86           H  
ATOM   4849 3HG2 THR A 314     -29.856 -10.806  19.189  1.00  0.86           H  
ATOM   4850  N   THR A 315     -27.450  -8.704  18.153  1.00  0.79           N  
ATOM   4851  CA  THR A 315     -26.525  -7.717  18.711  1.00  0.79           C  
ATOM   4852  C   THR A 315     -26.988  -7.293  20.096  1.00  0.79           C  
ATOM   4853  O   THR A 315     -27.929  -7.870  20.632  1.00  0.79           O  
ATOM   4854  CB  THR A 315     -26.417  -6.459  17.798  1.00  0.79           C  
ATOM   4855  OG1 THR A 315     -25.336  -5.630  18.251  1.00  0.79           O  
ATOM   4856  CG2 THR A 315     -27.713  -5.651  17.814  1.00  0.79           C  
ATOM   4857  H   THR A 315     -28.446  -8.491  18.120  1.00  0.79           H  
ATOM   4858  HA  THR A 315     -25.543  -8.165  18.790  1.00  0.79           H  
ATOM   4859  HB  THR A 315     -26.209  -6.775  16.786  1.00  0.79           H  
ATOM   4860  HG1 THR A 315     -24.476  -6.056  18.006  1.00  0.79           H  
ATOM   4861 1HG2 THR A 315     -27.606  -4.785  17.161  1.00  0.79           H  
ATOM   4862 2HG2 THR A 315     -28.518  -6.281  17.466  1.00  0.79           H  
ATOM   4863 3HG2 THR A 315     -27.946  -5.307  18.816  1.00  0.79           H  
ATOM   4864  N   GLY A 316     -26.313  -6.304  20.686  1.00  0.76           N  
ATOM   4865  CA  GLY A 316     -26.734  -5.741  21.978  1.00  0.76           C  
ATOM   4866  C   GLY A 316     -26.435  -6.527  23.264  1.00  0.76           C  
ATOM   4867  O   GLY A 316     -27.055  -6.270  24.294  1.00  0.76           O  
ATOM   4868  H   GLY A 316     -25.551  -5.894  20.152  1.00  0.76           H  
ATOM   4869 1HA  GLY A 316     -26.301  -4.747  22.069  1.00  0.76           H  
ATOM   4870 2HA  GLY A 316     -27.810  -5.595  21.936  1.00  0.76           H  
ATOM   4871  N   PHE A 317     -25.481  -7.436  23.273  1.00  0.75           N  
ATOM   4872  CA  PHE A 317     -25.256  -8.197  24.501  1.00  0.75           C  
ATOM   4873  C   PHE A 317     -24.371  -7.431  25.478  1.00  0.75           C  
ATOM   4874  O   PHE A 317     -23.191  -7.733  25.633  1.00  0.75           O  
ATOM   4875  CB  PHE A 317     -24.593  -9.515  24.187  1.00  0.75           C  
ATOM   4876  CG  PHE A 317     -25.394 -10.453  23.408  1.00  0.75           C  
ATOM   4877  CD1 PHE A 317     -25.259 -10.490  22.044  1.00  0.75           C  
ATOM   4878  CD2 PHE A 317     -26.228 -11.352  24.026  1.00  0.75           C  
ATOM   4879  CE1 PHE A 317     -25.944 -11.392  21.298  1.00  0.75           C  
ATOM   4880  CE2 PHE A 317     -26.927 -12.266  23.285  1.00  0.75           C  
ATOM   4881  CZ  PHE A 317     -26.784 -12.284  21.919  1.00  0.75           C  
ATOM   4882  H   PHE A 317     -24.897  -7.614  22.458  1.00  0.75           H  
ATOM   4883  HA  PHE A 317     -26.222  -8.379  24.973  1.00  0.75           H  
ATOM   4884 1HB  PHE A 317     -23.662  -9.354  23.679  1.00  0.75           H  
ATOM   4885 2HB  PHE A 317     -24.359 -10.000  25.114  1.00  0.75           H  
ATOM   4886  HD1 PHE A 317     -24.595  -9.779  21.570  1.00  0.75           H  
ATOM   4887  HD2 PHE A 317     -26.322 -11.337  25.110  1.00  0.75           H  
ATOM   4888  HE1 PHE A 317     -25.828 -11.405  20.210  1.00  0.75           H  
ATOM   4889  HE2 PHE A 317     -27.590 -12.977  23.777  1.00  0.75           H  
ATOM   4890  HZ  PHE A 317     -27.336 -13.005  21.326  1.00  0.75           H  
ATOM   4891  N   GLY A 318     -24.943  -6.449  26.153  1.00  0.76           N  
ATOM   4892  CA  GLY A 318     -24.153  -5.592  27.032  1.00  0.76           C  
ATOM   4893  C   GLY A 318     -23.798  -6.309  28.329  1.00  0.76           C  
ATOM   4894  O   GLY A 318     -24.149  -7.476  28.524  1.00  0.76           O  
ATOM   4895  H   GLY A 318     -25.931  -6.270  25.963  1.00  0.76           H  
ATOM   4896 1HA  GLY A 318     -23.241  -5.286  26.514  1.00  0.76           H  
ATOM   4897 2HA  GLY A 318     -24.715  -4.685  27.254  1.00  0.76           H  
ATOM   4898  N   LEU A 319     -23.157  -5.594  29.248  1.00  0.77           N  
ATOM   4899  CA  LEU A 319     -22.681  -6.216  30.479  1.00  0.77           C  
ATOM   4900  C   LEU A 319     -23.758  -6.874  31.302  1.00  0.77           C  
ATOM   4901  O   LEU A 319     -23.638  -8.048  31.629  1.00  0.77           O  
ATOM   4902  CB  LEU A 319     -21.989  -5.176  31.353  1.00  0.77           C  
ATOM   4903  CG  LEU A 319     -21.477  -5.678  32.633  1.00  0.77           C  
ATOM   4904  CD1 LEU A 319     -20.408  -6.716  32.342  1.00  0.77           C  
ATOM   4905  CD2 LEU A 319     -20.934  -4.546  33.419  1.00  0.77           C  
ATOM   4906  H   LEU A 319     -22.934  -4.629  29.061  1.00  0.77           H  
ATOM   4907  HA  LEU A 319     -21.978  -7.001  30.217  1.00  0.77           H  
ATOM   4908 1HB  LEU A 319     -21.154  -4.772  30.834  1.00  0.77           H  
ATOM   4909 2HB  LEU A 319     -22.686  -4.369  31.566  1.00  0.77           H  
ATOM   4910  HG  LEU A 319     -22.273  -6.146  33.178  1.00  0.77           H  
ATOM   4911 1HD1 LEU A 319     -20.010  -7.123  33.268  1.00  0.77           H  
ATOM   4912 2HD1 LEU A 319     -20.858  -7.502  31.764  1.00  0.77           H  
ATOM   4913 3HD1 LEU A 319     -19.597  -6.270  31.774  1.00  0.77           H  
ATOM   4914 1HD2 LEU A 319     -20.542  -4.907  34.369  1.00  0.77           H  
ATOM   4915 2HD2 LEU A 319     -20.135  -4.086  32.847  1.00  0.77           H  
ATOM   4916 3HD2 LEU A 319     -21.720  -3.815  33.605  1.00  0.77           H  
ATOM   4917  N   SER A 320     -24.835  -6.159  31.600  1.00  0.79           N  
ATOM   4918  CA  SER A 320     -25.890  -6.741  32.417  1.00  0.79           C  
ATOM   4919  C   SER A 320     -26.516  -7.957  31.730  1.00  0.79           C  
ATOM   4920  O   SER A 320     -26.884  -8.939  32.385  1.00  0.79           O  
ATOM   4921  CB  SER A 320     -26.908  -5.682  32.755  1.00  0.79           C  
ATOM   4922  OG  SER A 320     -26.327  -4.710  33.591  1.00  0.79           O  
ATOM   4923  H   SER A 320     -24.910  -5.202  31.290  1.00  0.79           H  
ATOM   4924  HA  SER A 320     -25.444  -7.078  33.353  1.00  0.79           H  
ATOM   4925 1HB  SER A 320     -27.265  -5.211  31.838  1.00  0.79           H  
ATOM   4926 2HB  SER A 320     -27.768  -6.128  33.250  1.00  0.79           H  
ATOM   4927  HG  SER A 320     -26.995  -3.988  33.681  1.00  0.79           H  
ATOM   4928  N   THR A 321     -26.642  -7.895  30.404  1.00  0.81           N  
ATOM   4929  CA  THR A 321     -27.192  -9.008  29.639  1.00  0.81           C  
ATOM   4930  C   THR A 321     -26.363 -10.263  29.777  1.00  0.81           C  
ATOM   4931  O   THR A 321     -26.898 -11.356  29.961  1.00  0.81           O  
ATOM   4932  CB  THR A 321     -27.275  -8.691  28.146  1.00  0.81           C  
ATOM   4933  OG1 THR A 321     -28.214  -7.638  27.907  1.00  0.81           O  
ATOM   4934  CG2 THR A 321     -27.623  -9.924  27.368  1.00  0.81           C  
ATOM   4935  H   THR A 321     -26.319  -7.071  29.917  1.00  0.81           H  
ATOM   4936  HA  THR A 321     -28.194  -9.218  30.011  1.00  0.81           H  
ATOM   4937  HB  THR A 321     -26.308  -8.362  27.806  1.00  0.81           H  
ATOM   4938  HG1 THR A 321     -27.843  -6.777  28.169  1.00  0.81           H  
ATOM   4939 1HG2 THR A 321     -27.632  -9.670  26.325  1.00  0.81           H  
ATOM   4940 2HG2 THR A 321     -26.873 -10.693  27.545  1.00  0.81           H  
ATOM   4941 3HG2 THR A 321     -28.599 -10.294  27.673  1.00  0.81           H  
ATOM   4942  N   ILE A 322     -25.054 -10.112  29.661  1.00  0.82           N  
ATOM   4943  CA  ILE A 322     -24.175 -11.257  29.733  1.00  0.82           C  
ATOM   4944  C   ILE A 322     -24.020 -11.699  31.185  1.00  0.82           C  
ATOM   4945  O   ILE A 322     -24.042 -12.888  31.475  1.00  0.82           O  
ATOM   4946  CB  ILE A 322     -22.840 -10.991  29.063  1.00  0.82           C  
ATOM   4947  CG1 ILE A 322     -23.064 -10.744  27.582  1.00  0.82           C  
ATOM   4948  CG2 ILE A 322     -21.978 -12.246  29.226  1.00  0.82           C  
ATOM   4949  CD1 ILE A 322     -21.868 -10.183  26.879  1.00  0.82           C  
ATOM   4950  H   ILE A 322     -24.669  -9.180  29.490  1.00  0.82           H  
ATOM   4951  HA  ILE A 322     -24.642 -12.075  29.189  1.00  0.82           H  
ATOM   4952  HB  ILE A 322     -22.380 -10.112  29.485  1.00  0.82           H  
ATOM   4953 1HG1 ILE A 322     -23.345 -11.682  27.106  1.00  0.82           H  
ATOM   4954 2HG1 ILE A 322     -23.887 -10.032  27.467  1.00  0.82           H  
ATOM   4955 1HG2 ILE A 322     -21.024 -12.108  28.740  1.00  0.82           H  
ATOM   4956 2HG2 ILE A 322     -21.825 -12.445  30.283  1.00  0.82           H  
ATOM   4957 3HG2 ILE A 322     -22.490 -13.096  28.774  1.00  0.82           H  
ATOM   4958 1HD1 ILE A 322     -22.095 -10.017  25.843  1.00  0.82           H  
ATOM   4959 2HD1 ILE A 322     -21.618  -9.230  27.328  1.00  0.82           H  
ATOM   4960 3HD1 ILE A 322     -21.030 -10.870  26.958  1.00  0.82           H  
ATOM   4961  N   LEU A 323     -23.897 -10.758  32.126  1.00  0.83           N  
ATOM   4962  CA  LEU A 323     -23.774 -11.147  33.528  1.00  0.83           C  
ATOM   4963  C   LEU A 323     -25.001 -11.934  33.973  1.00  0.83           C  
ATOM   4964  O   LEU A 323     -24.879 -12.914  34.704  1.00  0.83           O  
ATOM   4965  CB  LEU A 323     -23.615  -9.938  34.458  1.00  0.83           C  
ATOM   4966  CG  LEU A 323     -22.309  -9.187  34.381  1.00  0.83           C  
ATOM   4967  CD1 LEU A 323     -22.408  -7.967  35.265  1.00  0.83           C  
ATOM   4968  CD2 LEU A 323     -21.179 -10.081  34.818  1.00  0.83           C  
ATOM   4969  H   LEU A 323     -23.884  -9.779  31.874  1.00  0.83           H  
ATOM   4970  HA  LEU A 323     -22.894 -11.776  33.631  1.00  0.83           H  
ATOM   4971 1HB  LEU A 323     -24.408  -9.228  34.224  1.00  0.83           H  
ATOM   4972 2HB  LEU A 323     -23.747 -10.273  35.484  1.00  0.83           H  
ATOM   4973  HG  LEU A 323     -22.135  -8.867  33.367  1.00  0.83           H  
ATOM   4974 1HD1 LEU A 323     -21.479  -7.404  35.221  1.00  0.83           H  
ATOM   4975 2HD1 LEU A 323     -23.233  -7.341  34.927  1.00  0.83           H  
ATOM   4976 3HD1 LEU A 323     -22.590  -8.279  36.292  1.00  0.83           H  
ATOM   4977 1HD2 LEU A 323     -20.243  -9.525  34.758  1.00  0.83           H  
ATOM   4978 2HD2 LEU A 323     -21.346 -10.406  35.844  1.00  0.83           H  
ATOM   4979 3HD2 LEU A 323     -21.128 -10.953  34.167  1.00  0.83           H  
ATOM   4980  N   SER A 324     -26.183 -11.586  33.464  1.00  0.85           N  
ATOM   4981  CA  SER A 324     -27.403 -12.317  33.792  1.00  0.85           C  
ATOM   4982  C   SER A 324     -27.326 -13.799  33.359  1.00  0.85           C  
ATOM   4983  O   SER A 324     -28.067 -14.640  33.873  1.00  0.85           O  
ATOM   4984  CB  SER A 324     -28.598 -11.649  33.136  1.00  0.85           C  
ATOM   4985  OG  SER A 324     -28.813 -10.364  33.665  1.00  0.85           O  
ATOM   4986  H   SER A 324     -26.263 -10.759  32.872  1.00  0.85           H  
ATOM   4987  HA  SER A 324     -27.539 -12.282  34.873  1.00  0.85           H  
ATOM   4988 1HB  SER A 324     -28.428 -11.576  32.062  1.00  0.85           H  
ATOM   4989 2HB  SER A 324     -29.482 -12.262  33.287  1.00  0.85           H  
ATOM   4990  HG  SER A 324     -28.064  -9.818  33.338  1.00  0.85           H  
ATOM   4991  N   LEU A 325     -26.446 -14.109  32.396  1.00  0.86           N  
ATOM   4992  CA  LEU A 325     -26.224 -15.451  31.884  1.00  0.86           C  
ATOM   4993  C   LEU A 325     -25.054 -16.122  32.584  1.00  0.86           C  
ATOM   4994  O   LEU A 325     -24.791 -17.297  32.342  1.00  0.86           O  
ATOM   4995  CB  LEU A 325     -25.848 -15.412  30.392  1.00  0.86           C  
ATOM   4996  CG  LEU A 325     -26.839 -14.872  29.408  1.00  0.86           C  
ATOM   4997  CD1 LEU A 325     -26.160 -14.805  28.025  1.00  0.86           C  
ATOM   4998  CD2 LEU A 325     -28.047 -15.790  29.375  1.00  0.86           C  
ATOM   4999  H   LEU A 325     -25.846 -13.384  32.018  1.00  0.86           H  
ATOM   5000  HA  LEU A 325     -27.124 -16.044  32.037  1.00  0.86           H  
ATOM   5001 1HB  LEU A 325     -24.949 -14.820  30.288  1.00  0.86           H  
ATOM   5002 2HB  LEU A 325     -25.611 -16.423  30.081  1.00  0.86           H  
ATOM   5003  HG  LEU A 325     -27.145 -13.866  29.695  1.00  0.86           H  
ATOM   5004 1HD1 LEU A 325     -26.863 -14.415  27.292  1.00  0.86           H  
ATOM   5005 2HD1 LEU A 325     -25.293 -14.148  28.081  1.00  0.86           H  
ATOM   5006 3HD1 LEU A 325     -25.840 -15.797  27.730  1.00  0.86           H  
ATOM   5007 1HD2 LEU A 325     -28.771 -15.409  28.654  1.00  0.86           H  
ATOM   5008 2HD2 LEU A 325     -27.737 -16.793  29.085  1.00  0.86           H  
ATOM   5009 3HD2 LEU A 325     -28.502 -15.822  30.366  1.00  0.86           H  
ATOM   5010  N   ALA A 326     -24.349 -15.396  33.454  1.00  0.89           N  
ATOM   5011  CA  ALA A 326     -23.114 -15.885  34.054  1.00  0.89           C  
ATOM   5012  C   ALA A 326     -23.294 -17.177  34.820  1.00  0.89           C  
ATOM   5013  O   ALA A 326     -22.409 -18.026  34.801  1.00  0.89           O  
ATOM   5014  CB  ALA A 326     -22.526 -14.839  34.967  1.00  0.89           C  
ATOM   5015  H   ALA A 326     -24.646 -14.455  33.693  1.00  0.89           H  
ATOM   5016  HA  ALA A 326     -22.408 -16.062  33.249  1.00  0.89           H  
ATOM   5017 1HB  ALA A 326     -21.597 -15.200  35.351  1.00  0.89           H  
ATOM   5018 2HB  ALA A 326     -22.357 -13.928  34.406  1.00  0.89           H  
ATOM   5019 3HB  ALA A 326     -23.214 -14.638  35.789  1.00  0.89           H  
ATOM   5020  N   ASP A 327     -24.429 -17.366  35.485  1.00  0.91           N  
ATOM   5021  CA  ASP A 327     -24.632 -18.617  36.207  1.00  0.91           C  
ATOM   5022  C   ASP A 327     -24.682 -19.792  35.232  1.00  0.91           C  
ATOM   5023  O   ASP A 327     -24.236 -20.893  35.549  1.00  0.91           O  
ATOM   5024  CB  ASP A 327     -25.915 -18.578  37.028  1.00  0.91           C  
ATOM   5025  CG  ASP A 327     -25.816 -17.654  38.238  1.00  0.91           C  
ATOM   5026  OD1 ASP A 327     -24.726 -17.244  38.569  1.00  0.91           O  
ATOM   5027  OD2 ASP A 327     -26.834 -17.362  38.816  1.00  0.91           O  
ATOM   5028  H   ASP A 327     -25.141 -16.649  35.486  1.00  0.91           H  
ATOM   5029  HA  ASP A 327     -23.790 -18.769  36.883  1.00  0.91           H  
ATOM   5030 1HB  ASP A 327     -26.739 -18.243  36.398  1.00  0.91           H  
ATOM   5031 2HB  ASP A 327     -26.155 -19.585  37.373  1.00  0.91           H  
ATOM   5032  N   LYS A 328     -25.243 -19.553  34.044  1.00  0.93           N  
ATOM   5033  CA  LYS A 328     -25.413 -20.589  33.039  1.00  0.93           C  
ATOM   5034  C   LYS A 328     -24.093 -20.812  32.343  1.00  0.93           C  
ATOM   5035  O   LYS A 328     -23.703 -21.946  32.083  1.00  0.93           O  
ATOM   5036  CB  LYS A 328     -26.523 -20.209  32.062  1.00  0.93           C  
ATOM   5037  CG  LYS A 328     -26.798 -21.221  30.974  1.00  0.93           C  
ATOM   5038  CD  LYS A 328     -28.060 -20.845  30.212  1.00  0.93           C  
ATOM   5039  CE  LYS A 328     -28.291 -21.753  29.046  1.00  0.93           C  
ATOM   5040  NZ  LYS A 328     -29.546 -21.417  28.335  1.00  0.93           N  
ATOM   5041  H   LYS A 328     -25.519 -18.608  33.803  1.00  0.93           H  
ATOM   5042  HA  LYS A 328     -25.695 -21.519  33.537  1.00  0.93           H  
ATOM   5043 1HB  LYS A 328     -27.448 -20.051  32.613  1.00  0.93           H  
ATOM   5044 2HB  LYS A 328     -26.269 -19.265  31.583  1.00  0.93           H  
ATOM   5045 1HG  LYS A 328     -25.954 -21.258  30.285  1.00  0.93           H  
ATOM   5046 2HG  LYS A 328     -26.924 -22.209  31.418  1.00  0.93           H  
ATOM   5047 1HD  LYS A 328     -28.917 -20.919  30.880  1.00  0.93           H  
ATOM   5048 2HD  LYS A 328     -27.995 -19.820  29.857  1.00  0.93           H  
ATOM   5049 1HE  LYS A 328     -27.458 -21.645  28.352  1.00  0.93           H  
ATOM   5050 2HE  LYS A 328     -28.335 -22.789  29.376  1.00  0.93           H  
ATOM   5051 1HZ  LYS A 328     -29.609 -22.049  27.536  1.00  0.93           H  
ATOM   5052 2HZ  LYS A 328     -30.339 -21.538  28.943  1.00  0.93           H  
ATOM   5053 3HZ  LYS A 328     -29.519 -20.470  28.002  1.00  0.93           H  
ATOM   5054  N   ILE A 329     -23.382 -19.725  32.079  1.00  0.95           N  
ATOM   5055  CA  ILE A 329     -22.090 -19.811  31.433  1.00  0.95           C  
ATOM   5056  C   ILE A 329     -21.169 -20.597  32.351  1.00  0.95           C  
ATOM   5057  O   ILE A 329     -20.448 -21.486  31.897  1.00  0.95           O  
ATOM   5058  CB  ILE A 329     -21.527 -18.413  31.150  1.00  0.95           C  
ATOM   5059  CG1 ILE A 329     -22.396 -17.745  30.070  1.00  0.95           C  
ATOM   5060  CG2 ILE A 329     -20.098 -18.524  30.710  1.00  0.95           C  
ATOM   5061  CD1 ILE A 329     -22.176 -16.258  29.880  1.00  0.95           C  
ATOM   5062  H   ILE A 329     -23.768 -18.816  32.317  1.00  0.95           H  
ATOM   5063  HA  ILE A 329     -22.192 -20.345  30.494  1.00  0.95           H  
ATOM   5064  HB  ILE A 329     -21.583 -17.813  32.044  1.00  0.95           H  
ATOM   5065 1HG1 ILE A 329     -22.205 -18.243  29.121  1.00  0.95           H  
ATOM   5066 2HG1 ILE A 329     -23.434 -17.900  30.338  1.00  0.95           H  
ATOM   5067 1HG2 ILE A 329     -19.700 -17.531  30.509  1.00  0.95           H  
ATOM   5068 2HG2 ILE A 329     -19.515 -18.997  31.501  1.00  0.95           H  
ATOM   5069 3HG2 ILE A 329     -20.050 -19.130  29.807  1.00  0.95           H  
ATOM   5070 1HD1 ILE A 329     -22.845 -15.894  29.099  1.00  0.95           H  
ATOM   5071 2HD1 ILE A 329     -22.392 -15.733  30.812  1.00  0.95           H  
ATOM   5072 3HD1 ILE A 329     -21.146 -16.072  29.590  1.00  0.95           H  
ATOM   5073  N   LYS A 330     -21.207 -20.289  33.651  1.00  0.98           N  
ATOM   5074  CA  LYS A 330     -20.410 -21.011  34.623  1.00  0.98           C  
ATOM   5075  C   LYS A 330     -20.741 -22.494  34.554  1.00  0.98           C  
ATOM   5076  O   LYS A 330     -19.828 -23.310  34.434  1.00  0.98           O  
ATOM   5077  CB  LYS A 330     -20.645 -20.475  36.038  1.00  0.98           C  
ATOM   5078  CG  LYS A 330     -19.796 -21.143  37.116  1.00  0.98           C  
ATOM   5079  CD  LYS A 330     -20.008 -20.520  38.476  1.00  0.98           C  
ATOM   5080  CE  LYS A 330     -18.924 -20.985  39.480  1.00  0.98           C  
ATOM   5081  NZ  LYS A 330     -19.111 -22.402  39.945  1.00  0.98           N  
ATOM   5082  H   LYS A 330     -21.800 -19.530  33.977  1.00  0.98           H  
ATOM   5083  HA  LYS A 330     -19.361 -20.885  34.370  1.00  0.98           H  
ATOM   5084 1HB  LYS A 330     -20.438 -19.406  36.057  1.00  0.98           H  
ATOM   5085 2HB  LYS A 330     -21.696 -20.603  36.306  1.00  0.98           H  
ATOM   5086 1HG  LYS A 330     -20.036 -22.209  37.168  1.00  0.98           H  
ATOM   5087 2HG  LYS A 330     -18.770 -21.041  36.870  1.00  0.98           H  
ATOM   5088 1HD  LYS A 330     -20.000 -19.449  38.380  1.00  0.98           H  
ATOM   5089 2HD  LYS A 330     -20.985 -20.821  38.853  1.00  0.98           H  
ATOM   5090 1HE  LYS A 330     -17.949 -20.903  38.997  1.00  0.98           H  
ATOM   5091 2HE  LYS A 330     -18.941 -20.328  40.346  1.00  0.98           H  
ATOM   5092 1HZ  LYS A 330     -18.374 -22.649  40.589  1.00  0.98           H  
ATOM   5093 2HZ  LYS A 330     -19.998 -22.491  40.406  1.00  0.98           H  
ATOM   5094 3HZ  LYS A 330     -19.101 -23.073  39.174  1.00  0.98           H  
ATOM   5095  N   GLU A 331     -22.038 -22.850  34.565  1.00  1.01           N  
ATOM   5096  CA  GLU A 331     -22.412 -24.261  34.482  1.00  1.01           C  
ATOM   5097  C   GLU A 331     -21.921 -24.902  33.181  1.00  1.01           C  
ATOM   5098  O   GLU A 331     -21.458 -26.040  33.185  1.00  1.01           O  
ATOM   5099  CB  GLU A 331     -23.934 -24.441  34.625  1.00  1.01           C  
ATOM   5100  CG  GLU A 331     -24.469 -24.207  36.045  1.00  1.01           C  
ATOM   5101  CD  GLU A 331     -25.982 -24.329  36.164  1.00  1.01           C  
ATOM   5102  OE1 GLU A 331     -26.640 -24.475  35.159  1.00  1.01           O  
ATOM   5103  OE2 GLU A 331     -26.474 -24.280  37.270  1.00  1.01           O  
ATOM   5104  H   GLU A 331     -22.769 -22.144  34.677  1.00  1.01           H  
ATOM   5105  HA  GLU A 331     -21.941 -24.781  35.315  1.00  1.01           H  
ATOM   5106 1HB  GLU A 331     -24.440 -23.742  33.961  1.00  1.01           H  
ATOM   5107 2HB  GLU A 331     -24.210 -25.449  34.316  1.00  1.01           H  
ATOM   5108 1HG  GLU A 331     -24.006 -24.940  36.707  1.00  1.01           H  
ATOM   5109 2HG  GLU A 331     -24.157 -23.227  36.381  1.00  1.01           H  
ATOM   5110  N   LEU A 332     -21.970 -24.170  32.071  1.00  1.05           N  
ATOM   5111  CA  LEU A 332     -21.491 -24.721  30.812  1.00  1.05           C  
ATOM   5112  C   LEU A 332     -19.975 -24.990  30.886  1.00  1.05           C  
ATOM   5113  O   LEU A 332     -19.465 -25.976  30.333  1.00  1.05           O  
ATOM   5114  CB  LEU A 332     -21.839 -23.775  29.664  1.00  1.05           C  
ATOM   5115  CG  LEU A 332     -23.346 -23.638  29.316  1.00  1.05           C  
ATOM   5116  CD1 LEU A 332     -23.537 -22.558  28.248  1.00  1.05           C  
ATOM   5117  CD2 LEU A 332     -23.853 -24.948  28.855  1.00  1.05           C  
ATOM   5118  H   LEU A 332     -22.379 -23.237  32.100  1.00  1.05           H  
ATOM   5119  HA  LEU A 332     -21.999 -25.669  30.642  1.00  1.05           H  
ATOM   5120 1HB  LEU A 332     -21.472 -22.793  29.917  1.00  1.05           H  
ATOM   5121 2HB  LEU A 332     -21.339 -24.124  28.785  1.00  1.05           H  
ATOM   5122  HG  LEU A 332     -23.898 -23.346  30.189  1.00  1.05           H  
ATOM   5123 1HD1 LEU A 332     -24.599 -22.461  28.006  1.00  1.05           H  
ATOM   5124 2HD1 LEU A 332     -23.162 -21.612  28.626  1.00  1.05           H  
ATOM   5125 3HD1 LEU A 332     -22.991 -22.832  27.352  1.00  1.05           H  
ATOM   5126 1HD2 LEU A 332     -24.911 -24.873  28.617  1.00  1.05           H  
ATOM   5127 2HD2 LEU A 332     -23.311 -25.257  27.977  1.00  1.05           H  
ATOM   5128 3HD2 LEU A 332     -23.715 -25.679  29.647  1.00  1.05           H  
ATOM   5129  N   VAL A 333     -19.237 -24.140  31.603  1.00  1.09           N  
ATOM   5130  CA  VAL A 333     -17.811 -24.389  31.792  1.00  1.09           C  
ATOM   5131  C   VAL A 333     -17.618 -25.632  32.680  1.00  1.09           C  
ATOM   5132  O   VAL A 333     -16.844 -26.532  32.344  1.00  1.09           O  
ATOM   5133  CB  VAL A 333     -17.100 -23.157  32.410  1.00  1.09           C  
ATOM   5134  CG1 VAL A 333     -15.633 -23.492  32.778  1.00  1.09           C  
ATOM   5135  CG2 VAL A 333     -17.127 -21.998  31.400  1.00  1.09           C  
ATOM   5136  H   VAL A 333     -19.672 -23.309  32.008  1.00  1.09           H  
ATOM   5137  HA  VAL A 333     -17.366 -24.583  30.825  1.00  1.09           H  
ATOM   5138  HB  VAL A 333     -17.620 -22.873  33.314  1.00  1.09           H  
ATOM   5139 1HG1 VAL A 333     -15.158 -22.616  33.217  1.00  1.09           H  
ATOM   5140 2HG1 VAL A 333     -15.619 -24.310  33.499  1.00  1.09           H  
ATOM   5141 3HG1 VAL A 333     -15.092 -23.786  31.875  1.00  1.09           H  
ATOM   5142 1HG2 VAL A 333     -16.646 -21.128  31.838  1.00  1.09           H  
ATOM   5143 2HG2 VAL A 333     -16.595 -22.294  30.496  1.00  1.09           H  
ATOM   5144 3HG2 VAL A 333     -18.151 -21.756  31.150  1.00  1.09           H  
ATOM   5145  N   GLU A 334     -18.392 -25.722  33.772  1.00  1.10           N  
ATOM   5146  CA  GLU A 334     -18.305 -26.839  34.728  1.00  1.10           C  
ATOM   5147  C   GLU A 334     -18.597 -28.188  34.060  1.00  1.10           C  
ATOM   5148  O   GLU A 334     -17.958 -29.196  34.367  1.00  1.10           O  
ATOM   5149  CB  GLU A 334     -19.329 -26.660  35.868  1.00  1.10           C  
ATOM   5150  CG  GLU A 334     -19.080 -25.523  36.864  1.00  1.10           C  
ATOM   5151  CD  GLU A 334     -20.253 -25.306  37.818  1.00  1.10           C  
ATOM   5152  OE1 GLU A 334     -21.259 -25.949  37.643  1.00  1.10           O  
ATOM   5153  OE2 GLU A 334     -20.146 -24.484  38.716  1.00  1.10           O  
ATOM   5154  H   GLU A 334     -19.033 -24.954  33.970  1.00  1.10           H  
ATOM   5155  HA  GLU A 334     -17.297 -26.865  35.142  1.00  1.10           H  
ATOM   5156 1HB  GLU A 334     -20.313 -26.516  35.441  1.00  1.10           H  
ATOM   5157 2HB  GLU A 334     -19.370 -27.580  36.446  1.00  1.10           H  
ATOM   5158 1HG  GLU A 334     -18.229 -25.794  37.456  1.00  1.10           H  
ATOM   5159 2HG  GLU A 334     -18.846 -24.605  36.337  1.00  1.10           H  
ATOM   5160  N   GLU A 335     -19.544 -28.194  33.121  1.00  1.10           N  
ATOM   5161  CA  GLU A 335     -19.939 -29.403  32.401  1.00  1.10           C  
ATOM   5162  C   GLU A 335     -19.050 -29.728  31.199  1.00  1.10           C  
ATOM   5163  O   GLU A 335     -19.273 -30.737  30.525  1.00  1.10           O  
ATOM   5164  CB  GLU A 335     -21.392 -29.298  31.911  1.00  1.10           C  
ATOM   5165  CG  GLU A 335     -22.469 -29.284  33.015  1.00  1.10           C  
ATOM   5166  CD  GLU A 335     -23.891 -29.163  32.457  1.00  1.10           C  
ATOM   5167  OE1 GLU A 335     -24.026 -29.070  31.254  1.00  1.10           O  
ATOM   5168  OE2 GLU A 335     -24.825 -29.183  33.221  1.00  1.10           O  
ATOM   5169  H   GLU A 335     -20.052 -27.328  32.945  1.00  1.10           H  
ATOM   5170  HA  GLU A 335     -19.875 -30.239  33.096  1.00  1.10           H  
ATOM   5171 1HB  GLU A 335     -21.504 -28.375  31.333  1.00  1.10           H  
ATOM   5172 2HB  GLU A 335     -21.610 -30.128  31.240  1.00  1.10           H  
ATOM   5173 1HG  GLU A 335     -22.392 -30.204  33.593  1.00  1.10           H  
ATOM   5174 2HG  GLU A 335     -22.273 -28.450  33.690  1.00  1.10           H  
ATOM   5175  N   GLY A 336     -18.075 -28.868  30.889  1.00  1.08           N  
ATOM   5176  CA  GLY A 336     -17.212 -29.084  29.735  1.00  1.08           C  
ATOM   5177  C   GLY A 336     -17.823 -28.624  28.407  1.00  1.08           C  
ATOM   5178  O   GLY A 336     -17.290 -28.933  27.342  1.00  1.08           O  
ATOM   5179  H   GLY A 336     -17.890 -28.053  31.475  1.00  1.08           H  
ATOM   5180 1HA  GLY A 336     -16.276 -28.549  29.901  1.00  1.08           H  
ATOM   5181 2HA  GLY A 336     -16.961 -30.141  29.672  1.00  1.08           H  
ATOM   5182  N   LYS A 337     -18.962 -27.927  28.455  1.00  1.04           N  
ATOM   5183  CA  LYS A 337     -19.623 -27.472  27.237  1.00  1.04           C  
ATOM   5184  C   LYS A 337     -18.932 -26.238  26.682  1.00  1.04           C  
ATOM   5185  O   LYS A 337     -18.967 -25.997  25.477  1.00  1.04           O  
ATOM   5186  CB  LYS A 337     -21.093 -27.273  27.499  1.00  1.04           C  
ATOM   5187  CG  LYS A 337     -21.829 -28.581  27.697  1.00  1.04           C  
ATOM   5188  CD  LYS A 337     -23.246 -28.349  28.087  1.00  1.04           C  
ATOM   5189  CE  LYS A 337     -24.052 -29.621  28.138  1.00  1.04           C  
ATOM   5190  NZ  LYS A 337     -25.349 -29.371  28.765  1.00  1.04           N  
ATOM   5191  H   LYS A 337     -19.356 -27.658  29.354  1.00  1.04           H  
ATOM   5192  HA  LYS A 337     -19.531 -28.258  26.487  1.00  1.04           H  
ATOM   5193 1HB  LYS A 337     -21.223 -26.678  28.396  1.00  1.04           H  
ATOM   5194 2HB  LYS A 337     -21.548 -26.741  26.675  1.00  1.04           H  
ATOM   5195 1HG  LYS A 337     -21.800 -29.160  26.776  1.00  1.04           H  
ATOM   5196 2HG  LYS A 337     -21.336 -29.156  28.486  1.00  1.04           H  
ATOM   5197 1HD  LYS A 337     -23.271 -27.907  29.081  1.00  1.04           H  
ATOM   5198 2HD  LYS A 337     -23.726 -27.661  27.387  1.00  1.04           H  
ATOM   5199 1HE  LYS A 337     -24.219 -29.964  27.119  1.00  1.04           H  
ATOM   5200 2HE  LYS A 337     -23.524 -30.393  28.697  1.00  1.04           H  
ATOM   5201 1HZ  LYS A 337     -25.908 -30.195  28.785  1.00  1.04           H  
ATOM   5202 2HZ  LYS A 337     -25.145 -29.063  29.727  1.00  1.04           H  
ATOM   5203 3HZ  LYS A 337     -25.833 -28.625  28.247  1.00  1.04           H  
ATOM   5204  N   ILE A 338     -18.298 -25.461  27.562  1.00  0.99           N  
ATOM   5205  CA  ILE A 338     -17.458 -24.350  27.118  1.00  0.99           C  
ATOM   5206  C   ILE A 338     -16.073 -24.501  27.742  1.00  0.99           C  
ATOM   5207  O   ILE A 338     -15.919 -24.329  28.947  1.00  0.99           O  
ATOM   5208  CB  ILE A 338     -17.989 -22.957  27.517  1.00  0.99           C  
ATOM   5209  CG1 ILE A 338     -19.358 -22.697  26.970  1.00  0.99           C  
ATOM   5210  CG2 ILE A 338     -17.024 -21.884  27.002  1.00  0.99           C  
ATOM   5211  CD1 ILE A 338     -19.981 -21.436  27.555  1.00  0.99           C  
ATOM   5212  H   ILE A 338     -18.388 -25.682  28.551  1.00  0.99           H  
ATOM   5213  HA  ILE A 338     -17.360 -24.386  26.038  1.00  0.99           H  
ATOM   5214  HB  ILE A 338     -18.059 -22.893  28.600  1.00  0.99           H  
ATOM   5215 1HG1 ILE A 338     -19.281 -22.584  25.902  1.00  0.99           H  
ATOM   5216 2HG1 ILE A 338     -19.991 -23.541  27.172  1.00  0.99           H  
ATOM   5217 1HG2 ILE A 338     -17.382 -20.910  27.283  1.00  0.99           H  
ATOM   5218 2HG2 ILE A 338     -16.039 -22.040  27.428  1.00  0.99           H  
ATOM   5219 3HG2 ILE A 338     -16.955 -21.940  25.913  1.00  0.99           H  
ATOM   5220 1HD1 ILE A 338     -20.966 -21.281  27.120  1.00  0.99           H  
ATOM   5221 2HD1 ILE A 338     -20.069 -21.534  28.635  1.00  0.99           H  
ATOM   5222 3HD1 ILE A 338     -19.346 -20.584  27.329  1.00  0.99           H  
ATOM   5223  N   ARG A 339     -15.057 -24.789  26.937  1.00  0.93           N  
ATOM   5224  CA  ARG A 339     -13.709 -24.886  27.500  1.00  0.93           C  
ATOM   5225  C   ARG A 339     -13.048 -23.530  27.535  1.00  0.93           C  
ATOM   5226  O   ARG A 339     -12.244 -23.253  28.419  1.00  0.93           O  
ATOM   5227  CB  ARG A 339     -12.778 -25.855  26.772  1.00  0.93           C  
ATOM   5228  CG  ARG A 339     -13.021 -27.365  26.981  1.00  0.93           C  
ATOM   5229  CD  ARG A 339     -11.976 -28.205  26.229  1.00  0.93           C  
ATOM   5230  NE  ARG A 339     -12.193 -28.145  24.813  1.00  0.93           N  
ATOM   5231  CZ  ARG A 339     -11.331 -28.448  23.829  1.00  0.93           C  
ATOM   5232  NH1 ARG A 339     -10.102 -28.858  24.086  1.00  0.93           N  
ATOM   5233  NH2 ARG A 339     -11.764 -28.315  22.585  1.00  0.93           N  
ATOM   5234  H   ARG A 339     -15.230 -24.903  25.937  1.00  0.93           H  
ATOM   5235  HA  ARG A 339     -13.795 -25.245  28.525  1.00  0.93           H  
ATOM   5236 1HB  ARG A 339     -12.846 -25.671  25.698  1.00  0.93           H  
ATOM   5237 2HB  ARG A 339     -11.751 -25.645  27.066  1.00  0.93           H  
ATOM   5238 1HG  ARG A 339     -12.956 -27.603  28.040  1.00  0.93           H  
ATOM   5239 2HG  ARG A 339     -14.014 -27.629  26.609  1.00  0.93           H  
ATOM   5240 1HD  ARG A 339     -10.976 -27.822  26.434  1.00  0.93           H  
ATOM   5241 2HD  ARG A 339     -12.043 -29.244  26.540  1.00  0.93           H  
ATOM   5242  HE  ARG A 339     -13.124 -27.876  24.522  1.00  0.93           H  
ATOM   5243 1HH1 ARG A 339      -9.795 -28.936  25.041  1.00  0.93           H  
ATOM   5244 2HH1 ARG A 339      -9.468 -29.066  23.331  1.00  0.93           H  
ATOM   5245 1HH2 ARG A 339     -12.739 -27.968  22.443  1.00  0.93           H  
ATOM   5246 2HH2 ARG A 339     -11.172 -28.530  21.807  1.00  0.93           H  
ATOM   5247  N   ARG A 340     -13.391 -22.675  26.581  1.00  0.89           N  
ATOM   5248  CA  ARG A 340     -12.727 -21.378  26.532  1.00  0.89           C  
ATOM   5249  C   ARG A 340     -13.543 -20.285  25.876  1.00  0.89           C  
ATOM   5250  O   ARG A 340     -14.484 -20.541  25.112  1.00  0.89           O  
ATOM   5251  CB  ARG A 340     -11.391 -21.503  25.814  1.00  0.89           C  
ATOM   5252  CG  ARG A 340     -11.537 -21.888  24.442  1.00  0.89           C  
ATOM   5253  CD  ARG A 340     -10.292 -22.067  23.711  1.00  0.89           C  
ATOM   5254  NE  ARG A 340     -10.650 -22.467  22.413  1.00  0.89           N  
ATOM   5255  CZ  ARG A 340      -9.874 -22.722  21.385  1.00  0.89           C  
ATOM   5256  NH1 ARG A 340      -8.599 -22.617  21.425  1.00  0.89           N  
ATOM   5257  NH2 ARG A 340     -10.480 -23.070  20.332  1.00  0.89           N  
ATOM   5258  H   ARG A 340     -14.077 -22.951  25.877  1.00  0.89           H  
ATOM   5259  HA  ARG A 340     -12.534 -21.066  27.556  1.00  0.89           H  
ATOM   5260 1HB  ARG A 340     -10.862 -20.551  25.846  1.00  0.89           H  
ATOM   5261 2HB  ARG A 340     -10.765 -22.242  26.317  1.00  0.89           H  
ATOM   5262 1HG  ARG A 340     -12.101 -22.821  24.384  1.00  0.89           H  
ATOM   5263 2HG  ARG A 340     -12.083 -21.113  23.959  1.00  0.89           H  
ATOM   5264 1HD  ARG A 340      -9.738 -21.132  23.655  1.00  0.89           H  
ATOM   5265 2HD  ARG A 340      -9.679 -22.847  24.164  1.00  0.89           H  
ATOM   5266  HE  ARG A 340     -11.641 -22.581  22.248  1.00  0.89           H  
ATOM   5267 1HH1 ARG A 340      -8.155 -22.352  22.291  1.00  0.89           H  
ATOM   5268 2HH1 ARG A 340      -8.035 -22.816  20.600  1.00  0.89           H  
ATOM   5269 1HH2 ARG A 340     -11.506 -23.113  20.413  1.00  0.89           H  
ATOM   5270 2HH2 ARG A 340      -9.971 -23.282  19.491  1.00  0.89           H  
ATOM   5271  N   PHE A 341     -13.116 -19.057  26.136  1.00  0.85           N  
ATOM   5272  CA  PHE A 341     -13.747 -17.903  25.533  1.00  0.85           C  
ATOM   5273  C   PHE A 341     -12.726 -17.157  24.681  1.00  0.85           C  
ATOM   5274  O   PHE A 341     -11.537 -17.119  25.021  1.00  0.85           O  
ATOM   5275  CB  PHE A 341     -14.262 -16.993  26.624  1.00  0.85           C  
ATOM   5276  CG  PHE A 341     -15.226 -17.668  27.547  1.00  0.85           C  
ATOM   5277  CD1 PHE A 341     -14.743 -18.409  28.629  1.00  0.85           C  
ATOM   5278  CD2 PHE A 341     -16.586 -17.571  27.367  1.00  0.85           C  
ATOM   5279  CE1 PHE A 341     -15.599 -19.033  29.492  1.00  0.85           C  
ATOM   5280  CE2 PHE A 341     -17.450 -18.194  28.235  1.00  0.85           C  
ATOM   5281  CZ  PHE A 341     -16.948 -18.929  29.301  1.00  0.85           C  
ATOM   5282  H   PHE A 341     -12.345 -18.939  26.798  1.00  0.85           H  
ATOM   5283  HA  PHE A 341     -14.568 -18.234  24.906  1.00  0.85           H  
ATOM   5284 1HB  PHE A 341     -13.450 -16.613  27.177  1.00  0.85           H  
ATOM   5285 2HB  PHE A 341     -14.765 -16.150  26.170  1.00  0.85           H  
ATOM   5286  HD1 PHE A 341     -13.664 -18.501  28.780  1.00  0.85           H  
ATOM   5287  HD2 PHE A 341     -16.970 -17.000  26.530  1.00  0.85           H  
ATOM   5288  HE1 PHE A 341     -15.203 -19.613  30.325  1.00  0.85           H  
ATOM   5289  HE2 PHE A 341     -18.525 -18.114  28.082  1.00  0.85           H  
ATOM   5290  HZ  PHE A 341     -17.619 -19.431  29.985  1.00  0.85           H  
ATOM   5291  N   PHE A 342     -13.199 -16.566  23.592  1.00  0.84           N  
ATOM   5292  CA  PHE A 342     -12.359 -15.835  22.653  1.00  0.84           C  
ATOM   5293  C   PHE A 342     -12.855 -14.415  22.357  1.00  0.84           C  
ATOM   5294  O   PHE A 342     -13.890 -14.228  21.738  1.00  0.84           O  
ATOM   5295  CB  PHE A 342     -12.265 -16.668  21.378  1.00  0.84           C  
ATOM   5296  CG  PHE A 342     -11.533 -16.065  20.336  1.00  0.84           C  
ATOM   5297  CD1 PHE A 342     -10.312 -15.655  20.580  1.00  0.84           C  
ATOM   5298  CD2 PHE A 342     -12.061 -15.922  19.071  1.00  0.84           C  
ATOM   5299  CE1 PHE A 342      -9.589 -15.116  19.636  1.00  0.84           C  
ATOM   5300  CE2 PHE A 342     -11.338 -15.361  18.088  1.00  0.84           C  
ATOM   5301  CZ  PHE A 342     -10.074 -14.947  18.368  1.00  0.84           C  
ATOM   5302  H   PHE A 342     -14.191 -16.657  23.397  1.00  0.84           H  
ATOM   5303  HA  PHE A 342     -11.364 -15.766  23.079  1.00  0.84           H  
ATOM   5304 1HB  PHE A 342     -11.790 -17.620  21.613  1.00  0.84           H  
ATOM   5305 2HB  PHE A 342     -13.262 -16.888  21.016  1.00  0.84           H  
ATOM   5306  HD1 PHE A 342      -9.901 -15.774  21.583  1.00  0.84           H  
ATOM   5307  HD2 PHE A 342     -13.046 -16.256  18.863  1.00  0.84           H  
ATOM   5308  HE1 PHE A 342      -8.636 -14.832  19.895  1.00  0.84           H  
ATOM   5309  HE2 PHE A 342     -11.752 -15.242  17.088  1.00  0.84           H  
ATOM   5310  HZ  PHE A 342      -9.456 -14.495  17.594  1.00  0.84           H  
ATOM   5311  N   LEU A 343     -12.104 -13.411  22.797  1.00  0.85           N  
ATOM   5312  CA  LEU A 343     -12.514 -12.014  22.640  1.00  0.85           C  
ATOM   5313  C   LEU A 343     -11.866 -11.374  21.416  1.00  0.85           C  
ATOM   5314  O   LEU A 343     -10.644 -11.425  21.297  1.00  0.85           O  
ATOM   5315  CB  LEU A 343     -12.108 -11.194  23.877  1.00  0.85           C  
ATOM   5316  CG  LEU A 343     -12.492  -9.682  23.860  1.00  0.85           C  
ATOM   5317  CD1 LEU A 343     -14.031  -9.562  23.918  1.00  0.85           C  
ATOM   5318  CD2 LEU A 343     -11.808  -8.956  25.042  1.00  0.85           C  
ATOM   5319  H   LEU A 343     -11.229 -13.629  23.265  1.00  0.85           H  
ATOM   5320  HA  LEU A 343     -13.590 -11.983  22.537  1.00  0.85           H  
ATOM   5321 1HB  LEU A 343     -12.552 -11.647  24.762  1.00  0.85           H  
ATOM   5322 2HB  LEU A 343     -11.047 -11.251  23.964  1.00  0.85           H  
ATOM   5323  HG  LEU A 343     -12.160  -9.227  22.925  1.00  0.85           H  
ATOM   5324 1HD1 LEU A 343     -14.313  -8.527  23.896  1.00  0.85           H  
ATOM   5325 2HD1 LEU A 343     -14.461 -10.067  23.070  1.00  0.85           H  
ATOM   5326 3HD1 LEU A 343     -14.403 -10.014  24.835  1.00  0.85           H  
ATOM   5327 1HD2 LEU A 343     -12.077  -7.900  25.027  1.00  0.85           H  
ATOM   5328 2HD2 LEU A 343     -12.130  -9.400  25.981  1.00  0.85           H  
ATOM   5329 3HD2 LEU A 343     -10.734  -9.046  24.956  1.00  0.85           H  
ATOM   5330  N   VAL A 344     -12.660 -10.783  20.511  1.00  0.89           N  
ATOM   5331  CA  VAL A 344     -12.066 -10.130  19.339  1.00  0.89           C  
ATOM   5332  C   VAL A 344     -12.329  -8.611  19.261  1.00  0.89           C  
ATOM   5333  O   VAL A 344     -13.488  -8.153  19.202  1.00  0.89           O  
ATOM   5334  CB  VAL A 344     -12.499 -10.818  18.035  1.00  0.89           C  
ATOM   5335  CG1 VAL A 344     -11.880 -10.085  16.839  1.00  0.89           C  
ATOM   5336  CG2 VAL A 344     -12.036 -12.217  18.068  1.00  0.89           C  
ATOM   5337  H   VAL A 344     -13.668 -10.815  20.652  1.00  0.89           H  
ATOM   5338  HA  VAL A 344     -11.004 -10.282  19.404  1.00  0.89           H  
ATOM   5339  HB  VAL A 344     -13.575 -10.779  17.935  1.00  0.89           H  
ATOM   5340 1HG1 VAL A 344     -12.175 -10.569  15.915  1.00  0.89           H  
ATOM   5341 2HG1 VAL A 344     -12.220  -9.052  16.830  1.00  0.89           H  
ATOM   5342 3HG1 VAL A 344     -10.789 -10.107  16.929  1.00  0.89           H  
ATOM   5343 1HG2 VAL A 344     -12.307 -12.722  17.160  1.00  0.89           H  
ATOM   5344 2HG2 VAL A 344     -10.955 -12.214  18.171  1.00  0.89           H  
ATOM   5345 3HG2 VAL A 344     -12.484 -12.733  18.918  1.00  0.89           H  
ATOM   5346  N   GLY A 345     -11.220  -7.849  19.253  1.00  0.98           N  
ATOM   5347  CA  GLY A 345     -11.239  -6.384  19.250  1.00  0.98           C  
ATOM   5348  C   GLY A 345     -10.471  -5.717  18.089  1.00  0.98           C  
ATOM   5349  O   GLY A 345     -10.061  -6.360  17.111  1.00  0.98           O  
ATOM   5350  H   GLY A 345     -10.322  -8.335  19.264  1.00  0.98           H  
ATOM   5351 1HA  GLY A 345     -12.267  -6.041  19.239  1.00  0.98           H  
ATOM   5352 2HA  GLY A 345     -10.827  -6.035  20.195  1.00  0.98           H  
ATOM   5353  N   GLY A 346     -10.261  -4.414  18.230  1.00  1.13           N  
ATOM   5354  CA  GLY A 346      -9.660  -3.584  17.192  1.00  1.13           C  
ATOM   5355  C   GLY A 346     -10.572  -3.484  15.959  1.00  1.13           C  
ATOM   5356  O   GLY A 346     -11.776  -3.221  16.098  1.00  1.13           O  
ATOM   5357  H   GLY A 346     -10.579  -3.964  19.077  1.00  1.13           H  
ATOM   5358 1HA  GLY A 346      -9.492  -2.590  17.594  1.00  1.13           H  
ATOM   5359 2HA  GLY A 346      -8.689  -3.987  16.910  1.00  1.13           H  
ATOM   5360  N   CYS A 347     -10.010  -3.668  14.762  1.00  1.34           N  
ATOM   5361  CA  CYS A 347     -10.798  -3.551  13.540  1.00  1.34           C  
ATOM   5362  C   CYS A 347     -10.146  -4.230  12.326  1.00  1.34           C  
ATOM   5363  O   CYS A 347      -8.933  -4.205  12.158  1.00  1.34           O  
ATOM   5364  CB  CYS A 347     -11.059  -2.079  13.210  1.00  1.34           C  
ATOM   5365  SG  CYS A 347     -12.103  -1.810  11.741  1.00  1.34           S  
ATOM   5366  H   CYS A 347      -9.012  -3.858  14.716  1.00  1.34           H  
ATOM   5367  HA  CYS A 347     -11.756  -4.031  13.718  1.00  1.34           H  
ATOM   5368 1HB  CYS A 347     -11.549  -1.597  14.057  1.00  1.34           H  
ATOM   5369 2HB  CYS A 347     -10.110  -1.568  13.047  1.00  1.34           H  
ATOM   5370  N   ASP A 348     -10.988  -4.866  11.503  1.00  1.61           N  
ATOM   5371  CA  ASP A 348     -10.551  -5.561  10.292  1.00  1.61           C  
ATOM   5372  C   ASP A 348     -10.168  -4.565   9.192  1.00  1.61           C  
ATOM   5373  O   ASP A 348     -10.996  -3.804   8.694  1.00  1.61           O  
ATOM   5374  CB  ASP A 348     -11.675  -6.507   9.823  1.00  1.61           C  
ATOM   5375  CG  ASP A 348     -11.332  -7.423   8.601  1.00  1.61           C  
ATOM   5376  OD1 ASP A 348     -10.382  -8.197   8.704  1.00  1.61           O  
ATOM   5377  OD2 ASP A 348     -12.068  -7.395   7.615  1.00  1.61           O  
ATOM   5378  H   ASP A 348     -11.976  -4.835  11.710  1.00  1.61           H  
ATOM   5379  HA  ASP A 348      -9.673  -6.158  10.534  1.00  1.61           H  
ATOM   5380 1HB  ASP A 348     -11.968  -7.149  10.654  1.00  1.61           H  
ATOM   5381 2HB  ASP A 348     -12.550  -5.905   9.563  1.00  1.61           H  
ATOM   5382  N   SER A 349      -8.888  -4.594   8.841  1.00  1.94           N  
ATOM   5383  CA  SER A 349      -8.244  -3.700   7.882  1.00  1.94           C  
ATOM   5384  C   SER A 349      -8.574  -4.125   6.446  1.00  1.94           C  
ATOM   5385  O   SER A 349      -9.076  -5.221   6.255  1.00  1.94           O  
ATOM   5386  CB  SER A 349      -6.753  -3.835   8.048  1.00  1.94           C  
ATOM   5387  OG  SER A 349      -6.344  -5.040   7.498  1.00  1.94           O  
ATOM   5388  H   SER A 349      -8.309  -5.279   9.309  1.00  1.94           H  
ATOM   5389  HA  SER A 349      -8.581  -2.683   8.079  1.00  1.94           H  
ATOM   5390 1HB  SER A 349      -6.226  -3.045   7.607  1.00  1.94           H  
ATOM   5391 2HB  SER A 349      -6.511  -3.820   9.110  1.00  1.94           H  
ATOM   5392  HG  SER A 349      -6.869  -5.717   7.934  1.00  1.94           H  
ATOM   5393  N   PRO A 350      -8.302  -3.293   5.423  1.00  2.28           N  
ATOM   5394  CA  PRO A 350      -8.353  -3.606   4.001  1.00  2.28           C  
ATOM   5395  C   PRO A 350      -7.013  -4.153   3.478  1.00  2.28           C  
ATOM   5396  O   PRO A 350      -6.749  -4.119   2.275  1.00  2.28           O  
ATOM   5397  CB  PRO A 350      -8.662  -2.240   3.395  1.00  2.28           C  
ATOM   5398  CG  PRO A 350      -7.908  -1.276   4.285  1.00  2.28           C  
ATOM   5399  CD  PRO A 350      -7.997  -1.874   5.683  1.00  2.28           C  
ATOM   5400  HA  PRO A 350      -9.168  -4.321   3.815  1.00  2.28           H  
ATOM   5401 1HB  PRO A 350      -8.317  -2.209   2.351  1.00  2.28           H  
ATOM   5402 2HB  PRO A 350      -9.752  -2.069   3.374  1.00  2.28           H  
ATOM   5403 1HG  PRO A 350      -6.863  -1.182   3.935  1.00  2.28           H  
ATOM   5404 2HG  PRO A 350      -8.353  -0.271   4.224  1.00  2.28           H  
ATOM   5405 1HD  PRO A 350      -7.043  -1.744   6.140  1.00  2.28           H  
ATOM   5406 2HD  PRO A 350      -8.776  -1.413   6.246  1.00  2.28           H  
ATOM   5407  N   LEU A 351      -6.128  -4.557   4.391  1.00  2.54           N  
ATOM   5408  CA  LEU A 351      -4.758  -4.919   4.084  1.00  2.54           C  
ATOM   5409  C   LEU A 351      -4.625  -6.423   3.838  1.00  2.54           C  
ATOM   5410  O   LEU A 351      -5.591  -7.155   4.051  1.00  2.54           O  
ATOM   5411  CB  LEU A 351      -3.904  -4.448   5.263  1.00  2.54           C  
ATOM   5412  CG  LEU A 351      -4.014  -2.954   5.530  1.00  2.54           C  
ATOM   5413  CD1 LEU A 351      -3.200  -2.584   6.748  1.00  2.54           C  
ATOM   5414  CD2 LEU A 351      -3.559  -2.211   4.310  1.00  2.54           C  
ATOM   5415  H   LEU A 351      -6.384  -4.633   5.377  1.00  2.54           H  
ATOM   5416  HA  LEU A 351      -4.466  -4.374   3.193  1.00  2.54           H  
ATOM   5417 1HB  LEU A 351      -4.233  -4.970   6.149  1.00  2.54           H  
ATOM   5418 2HB  LEU A 351      -2.874  -4.668   5.114  1.00  2.54           H  
ATOM   5419  HG  LEU A 351      -5.033  -2.701   5.722  1.00  2.54           H  
ATOM   5420 1HD1 LEU A 351      -3.292  -1.517   6.934  1.00  2.54           H  
ATOM   5421 2HD1 LEU A 351      -3.568  -3.137   7.615  1.00  2.54           H  
ATOM   5422 3HD1 LEU A 351      -2.155  -2.833   6.577  1.00  2.54           H  
ATOM   5423 1HD2 LEU A 351      -3.644  -1.134   4.474  1.00  2.54           H  
ATOM   5424 2HD2 LEU A 351      -2.519  -2.458   4.093  1.00  2.54           H  
ATOM   5425 3HD2 LEU A 351      -4.179  -2.489   3.455  1.00  2.54           H  
ATOM   5426  N   PRO A 352      -3.502  -6.914   3.292  1.00  2.62           N  
ATOM   5427  CA  PRO A 352      -3.258  -8.326   3.116  1.00  2.62           C  
ATOM   5428  C   PRO A 352      -3.495  -8.999   4.449  1.00  2.62           C  
ATOM   5429  O   PRO A 352      -3.171  -8.447   5.494  1.00  2.62           O  
ATOM   5430  CB  PRO A 352      -1.797  -8.364   2.666  1.00  2.62           C  
ATOM   5431  CG  PRO A 352      -1.601  -7.036   1.950  1.00  2.62           C  
ATOM   5432  CD  PRO A 352      -2.420  -6.041   2.752  1.00  2.62           C  
ATOM   5433  HA  PRO A 352      -3.931  -8.722   2.341  1.00  2.62           H  
ATOM   5434 1HB  PRO A 352      -1.140  -8.487   3.542  1.00  2.62           H  
ATOM   5435 2HB  PRO A 352      -1.627  -9.236   2.016  1.00  2.62           H  
ATOM   5436 1HG  PRO A 352      -0.529  -6.779   1.916  1.00  2.62           H  
ATOM   5437 2HG  PRO A 352      -1.937  -7.119   0.905  1.00  2.62           H  
ATOM   5438 1HD  PRO A 352      -1.788  -5.634   3.539  1.00  2.62           H  
ATOM   5439 2HD  PRO A 352      -2.811  -5.269   2.076  1.00  2.62           H  
ATOM   5440  N   GLN A 353      -4.078 -10.189   4.387  1.00  2.52           N  
ATOM   5441  CA  GLN A 353      -4.498 -10.997   5.538  1.00  2.52           C  
ATOM   5442  C   GLN A 353      -5.757 -10.440   6.227  1.00  2.52           C  
ATOM   5443  O   GLN A 353      -6.165 -10.925   7.290  1.00  2.52           O  
ATOM   5444  CB  GLN A 353      -3.368 -11.158   6.571  1.00  2.52           C  
ATOM   5445  CG  GLN A 353      -2.071 -11.781   6.035  1.00  2.52           C  
ATOM   5446  CD  GLN A 353      -2.261 -13.209   5.555  1.00  2.52           C  
ATOM   5447  OE1 GLN A 353      -2.647 -14.095   6.326  1.00  2.52           O  
ATOM   5448  NE2 GLN A 353      -1.981 -13.445   4.278  1.00  2.52           N  
ATOM   5449  H   GLN A 353      -4.278 -10.562   3.472  1.00  2.52           H  
ATOM   5450  HA  GLN A 353      -4.751 -11.992   5.171  1.00  2.52           H  
ATOM   5451 1HB  GLN A 353      -3.139 -10.215   7.053  1.00  2.52           H  
ATOM   5452 2HB  GLN A 353      -3.723 -11.821   7.357  1.00  2.52           H  
ATOM   5453 1HG  GLN A 353      -1.701 -11.187   5.202  1.00  2.52           H  
ATOM   5454 2HG  GLN A 353      -1.335 -11.788   6.837  1.00  2.52           H  
ATOM   5455 1HE2 GLN A 353      -2.084 -14.368   3.905  1.00  2.52           H  
ATOM   5456 2HE2 GLN A 353      -1.663 -12.705   3.687  1.00  2.52           H  
ATOM   5457  N   ALA A 354      -6.438  -9.500   5.578  1.00  2.25           N  
ATOM   5458  CA  ALA A 354      -7.736  -9.057   6.066  1.00  2.25           C  
ATOM   5459  C   ALA A 354      -8.640 -10.263   6.043  1.00  2.25           C  
ATOM   5460  O   ALA A 354      -8.390 -11.203   5.284  1.00  2.25           O  
ATOM   5461  CB  ALA A 354      -8.318  -7.942   5.232  1.00  2.25           C  
ATOM   5462  H   ALA A 354      -6.047  -9.046   4.752  1.00  2.25           H  
ATOM   5463  HA  ALA A 354      -7.634  -8.715   7.095  1.00  2.25           H  
ATOM   5464 1HB  ALA A 354      -9.297  -7.670   5.643  1.00  2.25           H  
ATOM   5465 2HB  ALA A 354      -7.666  -7.080   5.267  1.00  2.25           H  
ATOM   5466 3HB  ALA A 354      -8.434  -8.268   4.207  1.00  2.25           H  
ATOM   5467  N   LYS A 355      -9.645 -10.266   6.913  1.00  1.92           N  
ATOM   5468  CA  LYS A 355     -10.599 -11.358   7.089  1.00  1.92           C  
ATOM   5469  C   LYS A 355      -9.978 -12.587   7.772  1.00  1.92           C  
ATOM   5470  O   LYS A 355     -10.671 -13.585   7.995  1.00  1.92           O  
ATOM   5471  CB  LYS A 355     -11.202 -11.785   5.736  1.00  1.92           C  
ATOM   5472  CG  LYS A 355     -11.879 -10.658   4.939  1.00  1.92           C  
ATOM   5473  CD  LYS A 355     -12.496 -11.201   3.660  1.00  1.92           C  
ATOM   5474  CE  LYS A 355     -13.112 -10.095   2.815  1.00  1.92           C  
ATOM   5475  NZ  LYS A 355     -13.660 -10.623   1.530  1.00  1.92           N  
ATOM   5476  H   LYS A 355      -9.794  -9.438   7.505  1.00  1.92           H  
ATOM   5477  HA  LYS A 355     -11.406 -10.992   7.726  1.00  1.92           H  
ATOM   5478 1HB  LYS A 355     -10.468 -12.278   5.108  1.00  1.92           H  
ATOM   5479 2HB  LYS A 355     -11.977 -12.525   5.931  1.00  1.92           H  
ATOM   5480 1HG  LYS A 355     -12.654 -10.193   5.551  1.00  1.92           H  
ATOM   5481 2HG  LYS A 355     -11.147  -9.897   4.678  1.00  1.92           H  
ATOM   5482 1HD  LYS A 355     -11.727 -11.707   3.075  1.00  1.92           H  
ATOM   5483 2HD  LYS A 355     -13.270 -11.926   3.912  1.00  1.92           H  
ATOM   5484 1HE  LYS A 355     -13.917  -9.619   3.378  1.00  1.92           H  
ATOM   5485 2HE  LYS A 355     -12.349  -9.349   2.594  1.00  1.92           H  
ATOM   5486 1HZ  LYS A 355     -14.058  -9.866   0.994  1.00  1.92           H  
ATOM   5487 2HZ  LYS A 355     -12.916 -11.055   1.000  1.00  1.92           H  
ATOM   5488 3HZ  LYS A 355     -14.376 -11.309   1.725  1.00  1.92           H  
ATOM   5489  N   TYR A 356      -8.739 -12.455   8.265  1.00  1.61           N  
ATOM   5490  CA  TYR A 356      -8.076 -13.508   9.022  1.00  1.61           C  
ATOM   5491  C   TYR A 356      -8.968 -14.008  10.152  1.00  1.61           C  
ATOM   5492  O   TYR A 356      -9.099 -15.213  10.373  1.00  1.61           O  
ATOM   5493  CB  TYR A 356      -6.785 -12.992   9.656  1.00  1.61           C  
ATOM   5494  CG  TYR A 356      -6.059 -14.010  10.406  1.00  1.61           C  
ATOM   5495  CD1 TYR A 356      -4.993 -14.653   9.861  1.00  1.61           C  
ATOM   5496  CD2 TYR A 356      -6.505 -14.346  11.622  1.00  1.61           C  
ATOM   5497  CE1 TYR A 356      -4.376 -15.599  10.591  1.00  1.61           C  
ATOM   5498  CE2 TYR A 356      -5.925 -15.291  12.350  1.00  1.61           C  
ATOM   5499  CZ  TYR A 356      -4.866 -15.916  11.853  1.00  1.61           C  
ATOM   5500  OH  TYR A 356      -4.271 -16.855  12.593  1.00  1.61           O  
ATOM   5501  H   TYR A 356      -8.189 -11.625   8.039  1.00  1.61           H  
ATOM   5502  HA  TYR A 356      -7.863 -14.344   8.354  1.00  1.61           H  
ATOM   5503 1HB  TYR A 356      -6.121 -12.642   8.885  1.00  1.61           H  
ATOM   5504 2HB  TYR A 356      -6.997 -12.154  10.319  1.00  1.61           H  
ATOM   5505  HD1 TYR A 356      -4.631 -14.395   8.863  1.00  1.61           H  
ATOM   5506  HD2 TYR A 356      -7.327 -13.854  11.982  1.00  1.61           H  
ATOM   5507  HE1 TYR A 356      -3.513 -16.106  10.184  1.00  1.61           H  
ATOM   5508  HE2 TYR A 356      -6.305 -15.545  13.338  1.00  1.61           H  
ATOM   5509  HH  TYR A 356      -3.424 -17.073  12.190  1.00  1.61           H  
ATOM   5510  N   TYR A 357      -9.580 -13.069  10.880  1.00  1.36           N  
ATOM   5511  CA  TYR A 357     -10.394 -13.407  12.037  1.00  1.36           C  
ATOM   5512  C   TYR A 357     -11.649 -14.182  11.663  1.00  1.36           C  
ATOM   5513  O   TYR A 357     -12.208 -14.891  12.502  1.00  1.36           O  
ATOM   5514  CB  TYR A 357     -10.760 -12.142  12.816  1.00  1.36           C  
ATOM   5515  CG  TYR A 357      -9.594 -11.537  13.453  1.00  1.36           C  
ATOM   5516  CD1 TYR A 357      -8.524 -12.324  13.688  1.00  1.36           C  
ATOM   5517  CD2 TYR A 357      -9.571 -10.208  13.780  1.00  1.36           C  
ATOM   5518  CE1 TYR A 357      -7.382 -11.813  14.205  1.00  1.36           C  
ATOM   5519  CE2 TYR A 357      -8.439  -9.684  14.332  1.00  1.36           C  
ATOM   5520  CZ  TYR A 357      -7.331 -10.486  14.524  1.00  1.36           C  
ATOM   5521  OH  TYR A 357      -6.175  -9.989  15.041  1.00  1.36           O  
ATOM   5522  H   TYR A 357      -9.450 -12.099  10.625  1.00  1.36           H  
ATOM   5523  HA  TYR A 357      -9.802 -14.045  12.689  1.00  1.36           H  
ATOM   5524 1HB  TYR A 357     -11.224 -11.410  12.155  1.00  1.36           H  
ATOM   5525 2HB  TYR A 357     -11.444 -12.386  13.573  1.00  1.36           H  
ATOM   5526  HD1 TYR A 357      -8.587 -13.369  13.446  1.00  1.36           H  
ATOM   5527  HD2 TYR A 357     -10.443  -9.575  13.605  1.00  1.36           H  
ATOM   5528  HE1 TYR A 357      -6.518 -12.456  14.371  1.00  1.36           H  
ATOM   5529  HE2 TYR A 357      -8.421  -8.645  14.603  1.00  1.36           H  
ATOM   5530  HH  TYR A 357      -5.599 -10.718  15.284  1.00  1.36           H  
ATOM   5531  N   THR A 358     -12.120 -14.041  10.419  1.00  1.19           N  
ATOM   5532  CA  THR A 358     -13.305 -14.765  10.004  1.00  1.19           C  
ATOM   5533  C   THR A 358     -12.925 -16.224   9.939  1.00  1.19           C  
ATOM   5534  O   THR A 358     -13.637 -17.088  10.452  1.00  1.19           O  
ATOM   5535  CB  THR A 358     -13.788 -14.338   8.613  1.00  1.19           C  
ATOM   5536  OG1 THR A 358     -14.111 -12.952   8.601  1.00  1.19           O  
ATOM   5537  CG2 THR A 358     -15.006 -15.112   8.236  1.00  1.19           C  
ATOM   5538  H   THR A 358     -11.619 -13.492   9.730  1.00  1.19           H  
ATOM   5539  HA  THR A 358     -14.099 -14.633  10.738  1.00  1.19           H  
ATOM   5540  HB  THR A 358     -13.004 -14.533   7.884  1.00  1.19           H  
ATOM   5541  HG1 THR A 358     -14.242 -12.683   7.687  1.00  1.19           H  
ATOM   5542 1HG2 THR A 358     -15.337 -14.813   7.246  1.00  1.19           H  
ATOM   5543 2HG2 THR A 358     -14.767 -16.169   8.238  1.00  1.19           H  
ATOM   5544 3HG2 THR A 358     -15.789 -14.912   8.950  1.00  1.19           H  
ATOM   5545  N   GLU A 359     -11.771 -16.489   9.311  1.00  1.06           N  
ATOM   5546  CA  GLU A 359     -11.299 -17.861   9.168  1.00  1.06           C  
ATOM   5547  C   GLU A 359     -10.946 -18.458  10.517  1.00  1.06           C  
ATOM   5548  O   GLU A 359     -11.255 -19.621  10.787  1.00  1.06           O  
ATOM   5549  CB  GLU A 359     -10.094 -17.927   8.230  1.00  1.06           C  
ATOM   5550  CG  GLU A 359     -10.432 -17.679   6.771  1.00  1.06           C  
ATOM   5551  CD  GLU A 359     -11.323 -18.770   6.197  1.00  1.06           C  
ATOM   5552  OE1 GLU A 359     -10.966 -19.924   6.298  1.00  1.06           O  
ATOM   5553  OE2 GLU A 359     -12.365 -18.442   5.672  1.00  1.06           O  
ATOM   5554  H   GLU A 359     -11.237 -15.703   8.927  1.00  1.06           H  
ATOM   5555  HA  GLU A 359     -12.098 -18.454   8.732  1.00  1.06           H  
ATOM   5556 1HB  GLU A 359      -9.355 -17.182   8.535  1.00  1.06           H  
ATOM   5557 2HB  GLU A 359      -9.623 -18.907   8.310  1.00  1.06           H  
ATOM   5558 1HG  GLU A 359     -10.946 -16.719   6.690  1.00  1.06           H  
ATOM   5559 2HG  GLU A 359      -9.509 -17.620   6.196  1.00  1.06           H  
ATOM   5560  N   PHE A 360     -10.360 -17.640  11.389  1.00  0.98           N  
ATOM   5561  CA  PHE A 360     -10.006 -18.104  12.714  1.00  0.98           C  
ATOM   5562  C   PHE A 360     -11.277 -18.611  13.386  1.00  0.98           C  
ATOM   5563  O   PHE A 360     -11.338 -19.747  13.842  1.00  0.98           O  
ATOM   5564  CB  PHE A 360      -9.413 -16.973  13.543  1.00  0.98           C  
ATOM   5565  CG  PHE A 360      -8.955 -17.385  14.865  1.00  0.98           C  
ATOM   5566  CD1 PHE A 360      -7.647 -17.747  15.060  1.00  0.98           C  
ATOM   5567  CD2 PHE A 360      -9.815 -17.459  15.920  1.00  0.98           C  
ATOM   5568  CE1 PHE A 360      -7.223 -18.138  16.299  1.00  0.98           C  
ATOM   5569  CE2 PHE A 360      -9.372 -17.863  17.142  1.00  0.98           C  
ATOM   5570  CZ  PHE A 360      -8.073 -18.193  17.324  1.00  0.98           C  
ATOM   5571  H   PHE A 360     -10.115 -16.692  11.100  1.00  0.98           H  
ATOM   5572  HA  PHE A 360      -9.296 -18.925  12.638  1.00  0.98           H  
ATOM   5573 1HB  PHE A 360      -8.579 -16.529  13.004  1.00  0.98           H  
ATOM   5574 2HB  PHE A 360     -10.161 -16.198  13.676  1.00  0.98           H  
ATOM   5575  HD1 PHE A 360      -6.944 -17.708  14.226  1.00  0.98           H  
ATOM   5576  HD2 PHE A 360     -10.863 -17.196  15.779  1.00  0.98           H  
ATOM   5577  HE1 PHE A 360      -6.202 -18.409  16.465  1.00  0.98           H  
ATOM   5578  HE2 PHE A 360     -10.061 -17.913  17.969  1.00  0.98           H  
ATOM   5579  HZ  PHE A 360      -7.707 -18.510  18.281  1.00  0.98           H  
ATOM   5580  N   VAL A 361     -12.329 -17.787  13.387  1.00  0.93           N  
ATOM   5581  CA  VAL A 361     -13.583 -18.183  14.007  1.00  0.93           C  
ATOM   5582  C   VAL A 361     -14.241 -19.387  13.335  1.00  0.93           C  
ATOM   5583  O   VAL A 361     -14.729 -20.282  14.024  1.00  0.93           O  
ATOM   5584  CB  VAL A 361     -14.531 -16.997  14.143  1.00  0.93           C  
ATOM   5585  CG1 VAL A 361     -15.897 -17.444  14.579  1.00  0.93           C  
ATOM   5586  CG2 VAL A 361     -13.978 -16.107  15.187  1.00  0.93           C  
ATOM   5587  H   VAL A 361     -12.255 -16.854  12.977  1.00  0.93           H  
ATOM   5588  HA  VAL A 361     -13.349 -18.465  15.020  1.00  0.93           H  
ATOM   5589  HB  VAL A 361     -14.613 -16.469  13.191  1.00  0.93           H  
ATOM   5590 1HG1 VAL A 361     -16.527 -16.565  14.689  1.00  0.93           H  
ATOM   5591 2HG1 VAL A 361     -16.319 -18.108  13.827  1.00  0.93           H  
ATOM   5592 3HG1 VAL A 361     -15.830 -17.965  15.528  1.00  0.93           H  
ATOM   5593 1HG2 VAL A 361     -14.640 -15.301  15.298  1.00  0.93           H  
ATOM   5594 2HG2 VAL A 361     -13.900 -16.642  16.126  1.00  0.93           H  
ATOM   5595 3HG2 VAL A 361     -12.993 -15.753  14.884  1.00  0.93           H  
ATOM   5596  N   ARG A 362     -14.215 -19.458  12.001  1.00  0.89           N  
ATOM   5597  CA  ARG A 362     -14.798 -20.601  11.292  1.00  0.89           C  
ATOM   5598  C   ARG A 362     -14.147 -21.927  11.686  1.00  0.89           C  
ATOM   5599  O   ARG A 362     -14.804 -22.969  11.689  1.00  0.89           O  
ATOM   5600  CB  ARG A 362     -14.646 -20.441   9.787  1.00  0.89           C  
ATOM   5601  CG  ARG A 362     -15.555 -19.434   9.157  1.00  0.89           C  
ATOM   5602  CD  ARG A 362     -15.275 -19.213   7.699  1.00  0.89           C  
ATOM   5603  NE  ARG A 362     -16.290 -18.344   7.104  1.00  0.89           N  
ATOM   5604  CZ  ARG A 362     -16.194 -17.684   5.931  1.00  0.89           C  
ATOM   5605  NH1 ARG A 362     -15.107 -17.741   5.195  1.00  0.89           N  
ATOM   5606  NH2 ARG A 362     -17.215 -16.955   5.512  1.00  0.89           N  
ATOM   5607  H   ARG A 362     -13.811 -18.692  11.465  1.00  0.89           H  
ATOM   5608  HA  ARG A 362     -15.858 -20.648  11.535  1.00  0.89           H  
ATOM   5609 1HB  ARG A 362     -13.625 -20.145   9.562  1.00  0.89           H  
ATOM   5610 2HB  ARG A 362     -14.820 -21.400   9.300  1.00  0.89           H  
ATOM   5611 1HG  ARG A 362     -16.585 -19.766   9.261  1.00  0.89           H  
ATOM   5612 2HG  ARG A 362     -15.425 -18.500   9.668  1.00  0.89           H  
ATOM   5613 1HD  ARG A 362     -14.302 -18.732   7.581  1.00  0.89           H  
ATOM   5614 2HD  ARG A 362     -15.278 -20.162   7.170  1.00  0.89           H  
ATOM   5615  HE  ARG A 362     -17.157 -18.246   7.616  1.00  0.89           H  
ATOM   5616 1HH1 ARG A 362     -14.280 -18.275   5.494  1.00  0.89           H  
ATOM   5617 2HH1 ARG A 362     -15.061 -17.236   4.326  1.00  0.89           H  
ATOM   5618 1HH2 ARG A 362     -18.062 -16.900   6.061  1.00  0.89           H  
ATOM   5619 2HH2 ARG A 362     -17.150 -16.457   4.637  1.00  0.89           H  
ATOM   5620  N   LYS A 363     -12.867 -21.881  12.035  1.00  0.87           N  
ATOM   5621  CA  LYS A 363     -12.124 -23.068  12.433  1.00  0.87           C  
ATOM   5622  C   LYS A 363     -12.218 -23.391  13.931  1.00  0.87           C  
ATOM   5623  O   LYS A 363     -11.600 -24.358  14.390  1.00  0.87           O  
ATOM   5624  CB  LYS A 363     -10.658 -22.906  12.045  1.00  0.87           C  
ATOM   5625  CG  LYS A 363     -10.385 -22.874  10.562  1.00  0.87           C  
ATOM   5626  CD  LYS A 363      -8.903 -22.710  10.300  1.00  0.87           C  
ATOM   5627  CE  LYS A 363      -8.616 -22.508   8.812  1.00  0.87           C  
ATOM   5628  NZ  LYS A 363      -8.997 -23.698   7.998  1.00  0.87           N  
ATOM   5629  H   LYS A 363     -12.368 -20.991  11.977  1.00  0.87           H  
ATOM   5630  HA  LYS A 363     -12.531 -23.917  11.891  1.00  0.87           H  
ATOM   5631 1HB  LYS A 363     -10.328 -21.941  12.402  1.00  0.87           H  
ATOM   5632 2HB  LYS A 363     -10.048 -23.676  12.514  1.00  0.87           H  
ATOM   5633 1HG  LYS A 363     -10.735 -23.800  10.105  1.00  0.87           H  
ATOM   5634 2HG  LYS A 363     -10.921 -22.042  10.109  1.00  0.87           H  
ATOM   5635 1HD  LYS A 363      -8.552 -21.850  10.866  1.00  0.87           H  
ATOM   5636 2HD  LYS A 363      -8.365 -23.591  10.652  1.00  0.87           H  
ATOM   5637 1HE  LYS A 363      -9.180 -21.640   8.458  1.00  0.87           H  
ATOM   5638 2HE  LYS A 363      -7.551 -22.314   8.679  1.00  0.87           H  
ATOM   5639 1HZ  LYS A 363      -8.795 -23.517   7.024  1.00  0.87           H  
ATOM   5640 2HZ  LYS A 363      -8.473 -24.508   8.309  1.00  0.87           H  
ATOM   5641 3HZ  LYS A 363      -9.987 -23.870   8.109  1.00  0.87           H  
ATOM   5642  N   LEU A 364     -12.958 -22.600  14.711  1.00  0.85           N  
ATOM   5643  CA  LEU A 364     -13.037 -22.888  16.133  1.00  0.85           C  
ATOM   5644  C   LEU A 364     -13.949 -24.090  16.461  1.00  0.85           C  
ATOM   5645  O   LEU A 364     -14.932 -24.343  15.763  1.00  0.85           O  
ATOM   5646  CB  LEU A 364     -13.508 -21.655  16.936  1.00  0.85           C  
ATOM   5647  CG  LEU A 364     -12.537 -20.506  16.972  1.00  0.85           C  
ATOM   5648  CD1 LEU A 364     -13.159 -19.305  17.670  1.00  0.85           C  
ATOM   5649  CD2 LEU A 364     -11.326 -20.964  17.695  1.00  0.85           C  
ATOM   5650  H   LEU A 364     -13.476 -21.809  14.326  1.00  0.85           H  
ATOM   5651  HA  LEU A 364     -12.019 -23.056  16.441  1.00  0.85           H  
ATOM   5652 1HB  LEU A 364     -14.427 -21.283  16.482  1.00  0.85           H  
ATOM   5653 2HB  LEU A 364     -13.729 -21.955  17.960  1.00  0.85           H  
ATOM   5654  HG  LEU A 364     -12.272 -20.231  15.977  1.00  0.85           H  
ATOM   5655 1HD1 LEU A 364     -12.448 -18.488  17.692  1.00  0.85           H  
ATOM   5656 2HD1 LEU A 364     -14.047 -19.001  17.130  1.00  0.85           H  
ATOM   5657 3HD1 LEU A 364     -13.433 -19.568  18.676  1.00  0.85           H  
ATOM   5658 1HD2 LEU A 364     -10.605 -20.186  17.729  1.00  0.85           H  
ATOM   5659 2HD2 LEU A 364     -11.606 -21.243  18.699  1.00  0.85           H  
ATOM   5660 3HD2 LEU A 364     -10.909 -21.820  17.179  1.00  0.85           H  
ATOM   5661  N   PRO A 365     -13.608 -24.864  17.510  1.00  0.83           N  
ATOM   5662  CA  PRO A 365     -14.395 -25.902  18.150  1.00  0.83           C  
ATOM   5663  C   PRO A 365     -15.724 -25.392  18.687  1.00  0.83           C  
ATOM   5664  O   PRO A 365     -15.867 -24.226  19.076  1.00  0.83           O  
ATOM   5665  CB  PRO A 365     -13.486 -26.369  19.294  1.00  0.83           C  
ATOM   5666  CG  PRO A 365     -12.101 -26.049  18.836  1.00  0.83           C  
ATOM   5667  CD  PRO A 365     -12.231 -24.806  18.002  1.00  0.83           C  
ATOM   5668  HA  PRO A 365     -14.561 -26.715  17.429  1.00  0.83           H  
ATOM   5669 1HB  PRO A 365     -13.761 -25.849  20.229  1.00  0.83           H  
ATOM   5670 2HB  PRO A 365     -13.638 -27.444  19.484  1.00  0.83           H  
ATOM   5671 1HG  PRO A 365     -11.451 -25.905  19.710  1.00  0.83           H  
ATOM   5672 2HG  PRO A 365     -11.685 -26.897  18.270  1.00  0.83           H  
ATOM   5673 1HD  PRO A 365     -12.093 -23.912  18.573  1.00  0.83           H  
ATOM   5674 2HD  PRO A 365     -11.505 -24.925  17.178  1.00  0.83           H  
ATOM   5675  N   GLU A 366     -16.683 -26.304  18.756  1.00  0.80           N  
ATOM   5676  CA  GLU A 366     -18.035 -26.039  19.237  1.00  0.80           C  
ATOM   5677  C   GLU A 366     -18.088 -25.581  20.699  1.00  0.80           C  
ATOM   5678  O   GLU A 366     -19.054 -24.954  21.127  1.00  0.80           O  
ATOM   5679  CB  GLU A 366     -18.888 -27.294  19.063  1.00  0.80           C  
ATOM   5680  CG  GLU A 366     -19.183 -27.655  17.610  1.00  0.80           C  
ATOM   5681  CD  GLU A 366     -20.020 -28.910  17.457  1.00  0.80           C  
ATOM   5682  OE1 GLU A 366     -20.327 -29.526  18.450  1.00  0.80           O  
ATOM   5683  OE2 GLU A 366     -20.350 -29.247  16.343  1.00  0.80           O  
ATOM   5684  H   GLU A 366     -16.475 -27.238  18.429  1.00  0.80           H  
ATOM   5685  HA  GLU A 366     -18.459 -25.242  18.622  1.00  0.80           H  
ATOM   5686 1HB  GLU A 366     -18.378 -28.142  19.523  1.00  0.80           H  
ATOM   5687 2HB  GLU A 366     -19.835 -27.167  19.581  1.00  0.80           H  
ATOM   5688 1HG  GLU A 366     -19.713 -26.821  17.148  1.00  0.80           H  
ATOM   5689 2HG  GLU A 366     -18.237 -27.783  17.083  1.00  0.80           H  
ATOM   5690  N   ASP A 367     -17.056 -25.903  21.472  1.00  0.78           N  
ATOM   5691  CA  ASP A 367     -17.023 -25.530  22.882  1.00  0.78           C  
ATOM   5692  C   ASP A 367     -16.209 -24.252  23.170  1.00  0.78           C  
ATOM   5693  O   ASP A 367     -15.681 -24.056  24.283  1.00  0.78           O  
ATOM   5694  CB  ASP A 367     -16.569 -26.710  23.730  1.00  0.78           C  
ATOM   5695  CG  ASP A 367     -15.214 -27.243  23.446  1.00  0.78           C  
ATOM   5696  OD1 ASP A 367     -14.599 -26.964  22.443  1.00  0.78           O  
ATOM   5697  OD2 ASP A 367     -14.768 -27.954  24.279  1.00  0.78           O  
ATOM   5698  H   ASP A 367     -16.286 -26.412  21.068  1.00  0.78           H  
ATOM   5699  HA  ASP A 367     -18.049 -25.321  23.189  1.00  0.78           H  
ATOM   5700 1HB  ASP A 367     -16.592 -26.426  24.776  1.00  0.78           H  
ATOM   5701 2HB  ASP A 367     -17.291 -27.521  23.619  1.00  0.78           H  
ATOM   5702  N   THR A 368     -16.108 -23.390  22.149  1.00  0.76           N  
ATOM   5703  CA  THR A 368     -15.500 -22.081  22.309  1.00  0.76           C  
ATOM   5704  C   THR A 368     -16.553 -20.994  22.062  1.00  0.76           C  
ATOM   5705  O   THR A 368     -17.287 -21.033  21.071  1.00  0.76           O  
ATOM   5706  CB  THR A 368     -14.312 -21.888  21.345  1.00  0.76           C  
ATOM   5707  OG1 THR A 368     -13.304 -22.895  21.618  1.00  0.76           O  
ATOM   5708  CG2 THR A 368     -13.703 -20.447  21.469  1.00  0.76           C  
ATOM   5709  H   THR A 368     -16.469 -23.652  21.229  1.00  0.76           H  
ATOM   5710  HA  THR A 368     -15.139 -21.983  23.326  1.00  0.76           H  
ATOM   5711  HB  THR A 368     -14.661 -22.035  20.322  1.00  0.76           H  
ATOM   5712  HG1 THR A 368     -13.730 -23.763  21.658  1.00  0.76           H  
ATOM   5713 1HG2 THR A 368     -12.869 -20.345  20.781  1.00  0.76           H  
ATOM   5714 2HG2 THR A 368     -14.464 -19.705  21.225  1.00  0.76           H  
ATOM   5715 3HG2 THR A 368     -13.362 -20.266  22.466  1.00  0.76           H  
ATOM   5716  N   VAL A 369     -16.617 -20.018  22.964  1.00  0.74           N  
ATOM   5717  CA  VAL A 369     -17.553 -18.902  22.791  1.00  0.74           C  
ATOM   5718  C   VAL A 369     -16.796 -17.640  22.458  1.00  0.74           C  
ATOM   5719  O   VAL A 369     -15.886 -17.246  23.185  1.00  0.74           O  
ATOM   5720  CB  VAL A 369     -18.426 -18.679  24.034  1.00  0.74           C  
ATOM   5721  CG1 VAL A 369     -19.335 -17.474  23.835  1.00  0.74           C  
ATOM   5722  CG2 VAL A 369     -19.265 -19.897  24.258  1.00  0.74           C  
ATOM   5723  H   VAL A 369     -15.982 -20.057  23.767  1.00  0.74           H  
ATOM   5724  HA  VAL A 369     -18.219 -19.126  21.956  1.00  0.74           H  
ATOM   5725  HB  VAL A 369     -17.794 -18.498  24.894  1.00  0.74           H  
ATOM   5726 1HG1 VAL A 369     -19.948 -17.337  24.721  1.00  0.74           H  
ATOM   5727 2HG1 VAL A 369     -18.742 -16.580  23.668  1.00  0.74           H  
ATOM   5728 3HG1 VAL A 369     -19.982 -17.634  22.975  1.00  0.74           H  
ATOM   5729 1HG2 VAL A 369     -19.892 -19.751  25.130  1.00  0.74           H  
ATOM   5730 2HG2 VAL A 369     -19.896 -20.064  23.385  1.00  0.74           H  
ATOM   5731 3HG2 VAL A 369     -18.621 -20.760  24.409  1.00  0.74           H  
ATOM   5732  N   VAL A 370     -17.173 -17.024  21.353  1.00  0.75           N  
ATOM   5733  CA  VAL A 370     -16.509 -15.846  20.852  1.00  0.75           C  
ATOM   5734  C   VAL A 370     -17.272 -14.602  21.289  1.00  0.75           C  
ATOM   5735  O   VAL A 370     -18.490 -14.555  21.166  1.00  0.75           O  
ATOM   5736  CB  VAL A 370     -16.442 -15.905  19.312  1.00  0.75           C  
ATOM   5737  CG1 VAL A 370     -15.724 -14.670  18.762  1.00  0.75           C  
ATOM   5738  CG2 VAL A 370     -15.805 -17.219  18.895  1.00  0.75           C  
ATOM   5739  H   VAL A 370     -17.948 -17.401  20.819  1.00  0.75           H  
ATOM   5740  HA  VAL A 370     -15.507 -15.823  21.252  1.00  0.75           H  
ATOM   5741  HB  VAL A 370     -17.454 -15.876  18.911  1.00  0.75           H  
ATOM   5742 1HG1 VAL A 370     -15.714 -14.730  17.684  1.00  0.75           H  
ATOM   5743 2HG1 VAL A 370     -16.247 -13.771  19.073  1.00  0.75           H  
ATOM   5744 3HG1 VAL A 370     -14.705 -14.632  19.136  1.00  0.75           H  
ATOM   5745 1HG2 VAL A 370     -15.780 -17.279  17.815  1.00  0.75           H  
ATOM   5746 2HG2 VAL A 370     -14.819 -17.292  19.284  1.00  0.75           H  
ATOM   5747 3HG2 VAL A 370     -16.401 -18.046  19.290  1.00  0.75           H  
ATOM   5748  N   LEU A 371     -16.566 -13.647  21.864  1.00  0.79           N  
ATOM   5749  CA  LEU A 371     -17.131 -12.393  22.331  1.00  0.79           C  
ATOM   5750  C   LEU A 371     -16.548 -11.308  21.438  1.00  0.79           C  
ATOM   5751  O   LEU A 371     -15.354 -11.357  21.146  1.00  0.79           O  
ATOM   5752  CB  LEU A 371     -16.767 -12.149  23.816  1.00  0.79           C  
ATOM   5753  CG  LEU A 371     -17.540 -13.016  24.861  1.00  0.79           C  
ATOM   5754  CD1 LEU A 371     -16.956 -14.417  24.892  1.00  0.79           C  
ATOM   5755  CD2 LEU A 371     -17.455 -12.377  26.240  1.00  0.79           C  
ATOM   5756  H   LEU A 371     -15.570 -13.790  21.935  1.00  0.79           H  
ATOM   5757  HA  LEU A 371     -18.208 -12.416  22.225  1.00  0.79           H  
ATOM   5758 1HB  LEU A 371     -15.708 -12.368  23.941  1.00  0.79           H  
ATOM   5759 2HB  LEU A 371     -16.923 -11.104  24.053  1.00  0.79           H  
ATOM   5760  HG  LEU A 371     -18.577 -13.093  24.569  1.00  0.79           H  
ATOM   5761 1HD1 LEU A 371     -17.506 -15.011  25.610  1.00  0.79           H  
ATOM   5762 2HD1 LEU A 371     -17.029 -14.876  23.933  1.00  0.79           H  
ATOM   5763 3HD1 LEU A 371     -15.912 -14.364  25.181  1.00  0.79           H  
ATOM   5764 1HD2 LEU A 371     -18.001 -12.990  26.958  1.00  0.79           H  
ATOM   5765 2HD2 LEU A 371     -16.411 -12.304  26.543  1.00  0.79           H  
ATOM   5766 3HD2 LEU A 371     -17.887 -11.401  26.217  1.00  0.79           H  
ATOM   5767  N   THR A 372     -17.359 -10.371  20.964  1.00  0.86           N  
ATOM   5768  CA  THR A 372     -16.791  -9.356  20.087  1.00  0.86           C  
ATOM   5769  C   THR A 372     -17.026  -7.915  20.478  1.00  0.86           C  
ATOM   5770  O   THR A 372     -18.078  -7.535  20.991  1.00  0.86           O  
ATOM   5771  CB  THR A 372     -17.335  -9.539  18.667  1.00  0.86           C  
ATOM   5772  OG1 THR A 372     -18.752  -9.435  18.692  1.00  0.86           O  
ATOM   5773  CG2 THR A 372     -16.962 -10.820  18.118  1.00  0.86           C  
ATOM   5774  H   THR A 372     -18.349 -10.393  21.198  1.00  0.86           H  
ATOM   5775  HA  THR A 372     -15.711  -9.497  20.054  1.00  0.86           H  
ATOM   5776  HB  THR A 372     -16.932  -8.751  18.029  1.00  0.86           H  
ATOM   5777  HG1 THR A 372     -19.099  -9.993  19.403  1.00  0.86           H  
ATOM   5778 1HG2 THR A 372     -17.377 -10.860  17.123  1.00  0.86           H  
ATOM   5779 2HG2 THR A 372     -15.884 -10.902  18.081  1.00  0.86           H  
ATOM   5780 3HG2 THR A 372     -17.368 -11.618  18.727  1.00  0.86           H  
ATOM   5781  N   LEU A 373     -16.029  -7.105  20.130  1.00  0.95           N  
ATOM   5782  CA  LEU A 373     -16.003  -5.654  20.279  1.00  0.95           C  
ATOM   5783  C   LEU A 373     -15.705  -4.946  18.956  1.00  0.95           C  
ATOM   5784  O   LEU A 373     -16.247  -3.878  18.653  1.00  0.95           O  
ATOM   5785  CB  LEU A 373     -14.907  -5.331  21.269  1.00  0.95           C  
ATOM   5786  CG  LEU A 373     -15.099  -5.870  22.637  1.00  0.95           C  
ATOM   5787  CD1 LEU A 373     -13.829  -5.656  23.380  1.00  0.95           C  
ATOM   5788  CD2 LEU A 373     -16.280  -5.134  23.292  1.00  0.95           C  
ATOM   5789  H   LEU A 373     -15.197  -7.542  19.738  1.00  0.95           H  
ATOM   5790  HA  LEU A 373     -16.969  -5.313  20.655  1.00  0.95           H  
ATOM   5791 1HB  LEU A 373     -13.974  -5.736  20.892  1.00  0.95           H  
ATOM   5792 2HB  LEU A 373     -14.812  -4.251  21.343  1.00  0.95           H  
ATOM   5793  HG  LEU A 373     -15.311  -6.931  22.605  1.00  0.95           H  
ATOM   5794 1HD1 LEU A 373     -13.919  -6.028  24.391  1.00  0.95           H  
ATOM   5795 2HD1 LEU A 373     -13.024  -6.190  22.873  1.00  0.95           H  
ATOM   5796 3HD1 LEU A 373     -13.608  -4.609  23.388  1.00  0.95           H  
ATOM   5797 1HD2 LEU A 373     -16.437  -5.498  24.309  1.00  0.95           H  
ATOM   5798 2HD2 LEU A 373     -16.073  -4.064  23.319  1.00  0.95           H  
ATOM   5799 3HD2 LEU A 373     -17.186  -5.300  22.706  1.00  0.95           H  
ATOM   5800  N   ALA A 374     -14.856  -5.590  18.153  1.00  1.05           N  
ATOM   5801  CA  ALA A 374     -14.278  -5.042  16.923  1.00  1.05           C  
ATOM   5802  C   ALA A 374     -15.268  -4.592  15.877  1.00  1.05           C  
ATOM   5803  O   ALA A 374     -16.396  -5.090  15.797  1.00  1.05           O  
ATOM   5804  CB  ALA A 374     -13.426  -6.076  16.235  1.00  1.05           C  
ATOM   5805  H   ALA A 374     -14.491  -6.487  18.468  1.00  1.05           H  
ATOM   5806  HA  ALA A 374     -13.666  -4.195  17.214  1.00  1.05           H  
ATOM   5807 1HB  ALA A 374     -12.964  -5.643  15.359  1.00  1.05           H  
ATOM   5808 2HB  ALA A 374     -12.679  -6.434  16.878  1.00  1.05           H  
ATOM   5809 3HB  ALA A 374     -14.058  -6.908  15.939  1.00  1.05           H  
ATOM   5810  N   CYS A 375     -14.801  -3.714  14.975  1.00  1.13           N  
ATOM   5811  CA  CYS A 375     -15.651  -3.280  13.846  1.00  1.13           C  
ATOM   5812  C   CYS A 375     -15.960  -4.523  12.972  1.00  1.13           C  
ATOM   5813  O   CYS A 375     -16.985  -4.611  12.287  1.00  1.13           O  
ATOM   5814  CB  CYS A 375     -14.944  -2.270  12.941  1.00  1.13           C  
ATOM   5815  SG  CYS A 375     -13.703  -3.050  11.897  1.00  1.13           S  
ATOM   5816  H   CYS A 375     -13.855  -3.340  15.112  1.00  1.13           H  
ATOM   5817  HA  CYS A 375     -16.575  -2.850  14.229  1.00  1.13           H  
ATOM   5818 1HB  CYS A 375     -15.670  -1.763  12.304  1.00  1.13           H  
ATOM   5819 2HB  CYS A 375     -14.451  -1.506  13.550  1.00  1.13           H  
ATOM   5820  N   GLY A 376     -15.078  -5.521  13.091  1.00  1.19           N  
ATOM   5821  CA  GLY A 376     -15.113  -6.790  12.391  1.00  1.19           C  
ATOM   5822  C   GLY A 376     -16.205  -7.710  12.930  1.00  1.19           C  
ATOM   5823  O   GLY A 376     -16.433  -8.793  12.380  1.00  1.19           O  
ATOM   5824  H   GLY A 376     -14.300  -5.349  13.705  1.00  1.19           H  
ATOM   5825 1HA  GLY A 376     -15.269  -6.612  11.328  1.00  1.19           H  
ATOM   5826 2HA  GLY A 376     -14.145  -7.278  12.491  1.00  1.19           H  
ATOM   5827  N   LYS A 377     -16.960  -7.255  13.950  1.00  1.20           N  
ATOM   5828  CA  LYS A 377     -18.074  -8.040  14.466  1.00  1.20           C  
ATOM   5829  C   LYS A 377     -19.037  -8.355  13.347  1.00  1.20           C  
ATOM   5830  O   LYS A 377     -19.715  -9.370  13.395  1.00  1.20           O  
ATOM   5831  CB  LYS A 377     -18.837  -7.287  15.566  1.00  1.20           C  
ATOM   5832  CG  LYS A 377     -19.553  -5.999  15.109  1.00  1.20           C  
ATOM   5833  CD  LYS A 377     -20.336  -5.404  16.245  1.00  1.20           C  
ATOM   5834  CE  LYS A 377     -19.445  -5.031  17.398  1.00  1.20           C  
ATOM   5835  NZ  LYS A 377     -18.483  -3.973  17.047  1.00  1.20           N  
ATOM   5836  H   LYS A 377     -16.748  -6.363  14.398  1.00  1.20           H  
ATOM   5837  HA  LYS A 377     -17.690  -8.976  14.871  1.00  1.20           H  
ATOM   5838 1HB  LYS A 377     -19.591  -7.948  16.003  1.00  1.20           H  
ATOM   5839 2HB  LYS A 377     -18.143  -7.015  16.364  1.00  1.20           H  
ATOM   5840 1HG  LYS A 377     -18.818  -5.272  14.746  1.00  1.20           H  
ATOM   5841 2HG  LYS A 377     -20.253  -6.218  14.312  1.00  1.20           H  
ATOM   5842 1HD  LYS A 377     -20.868  -4.516  15.908  1.00  1.20           H  
ATOM   5843 2HD  LYS A 377     -21.062  -6.127  16.590  1.00  1.20           H  
ATOM   5844 1HE  LYS A 377     -20.067  -4.715  18.212  1.00  1.20           H  
ATOM   5845 2HE  LYS A 377     -18.888  -5.917  17.707  1.00  1.20           H  
ATOM   5846 1HZ  LYS A 377     -17.856  -3.770  17.843  1.00  1.20           H  
ATOM   5847 2HZ  LYS A 377     -17.902  -4.319  16.277  1.00  1.20           H  
ATOM   5848 3HZ  LYS A 377     -18.954  -3.134  16.769  1.00  1.20           H  
ATOM   5849  N   TYR A 378     -19.056  -7.524  12.307  1.00  1.18           N  
ATOM   5850  CA  TYR A 378     -19.882  -7.745  11.142  1.00  1.18           C  
ATOM   5851  C   TYR A 378     -19.595  -9.118  10.545  1.00  1.18           C  
ATOM   5852  O   TYR A 378     -20.506  -9.862  10.156  1.00  1.18           O  
ATOM   5853  CB  TYR A 378     -19.586  -6.690  10.099  1.00  1.18           C  
ATOM   5854  CG  TYR A 378     -20.338  -6.884   8.827  1.00  1.18           C  
ATOM   5855  CD1 TYR A 378     -21.642  -6.440   8.703  1.00  1.18           C  
ATOM   5856  CD2 TYR A 378     -19.711  -7.513   7.771  1.00  1.18           C  
ATOM   5857  CE1 TYR A 378     -22.303  -6.596   7.505  1.00  1.18           C  
ATOM   5858  CE2 TYR A 378     -20.359  -7.674   6.584  1.00  1.18           C  
ATOM   5859  CZ  TYR A 378     -21.641  -7.211   6.440  1.00  1.18           C  
ATOM   5860  OH  TYR A 378     -22.262  -7.332   5.234  1.00  1.18           O  
ATOM   5861  H   TYR A 378     -18.451  -6.695  12.333  1.00  1.18           H  
ATOM   5862  HA  TYR A 378     -20.931  -7.705  11.433  1.00  1.18           H  
ATOM   5863 1HB  TYR A 378     -19.820  -5.699  10.494  1.00  1.18           H  
ATOM   5864 2HB  TYR A 378     -18.526  -6.709   9.873  1.00  1.18           H  
ATOM   5865  HD1 TYR A 378     -22.131  -5.957   9.533  1.00  1.18           H  
ATOM   5866  HD2 TYR A 378     -18.686  -7.864   7.885  1.00  1.18           H  
ATOM   5867  HE1 TYR A 378     -23.326  -6.227   7.386  1.00  1.18           H  
ATOM   5868  HE2 TYR A 378     -19.856  -8.152   5.745  1.00  1.18           H  
ATOM   5869  HH  TYR A 378     -22.599  -6.443   4.991  1.00  1.18           H  
ATOM   5870  N   ARG A 379     -18.294  -9.415  10.407  1.00  1.15           N  
ATOM   5871  CA  ARG A 379     -17.820 -10.614   9.747  1.00  1.15           C  
ATOM   5872  C   ARG A 379     -18.288 -11.835  10.509  1.00  1.15           C  
ATOM   5873  O   ARG A 379     -18.638 -12.859   9.926  1.00  1.15           O  
ATOM   5874  CB  ARG A 379     -16.294 -10.659   9.756  1.00  1.15           C  
ATOM   5875  CG  ARG A 379     -15.531  -9.532   9.046  1.00  1.15           C  
ATOM   5876  CD  ARG A 379     -15.726  -9.473   7.588  1.00  1.15           C  
ATOM   5877  NE  ARG A 379     -14.883  -8.431   7.010  1.00  1.15           N  
ATOM   5878  CZ  ARG A 379     -15.168  -7.715   5.921  1.00  1.15           C  
ATOM   5879  NH1 ARG A 379     -16.292  -7.913   5.249  1.00  1.15           N  
ATOM   5880  NH2 ARG A 379     -14.300  -6.797   5.572  1.00  1.15           N  
ATOM   5881  H   ARG A 379     -17.603  -8.800  10.825  1.00  1.15           H  
ATOM   5882  HA  ARG A 379     -18.207 -10.643   8.728  1.00  1.15           H  
ATOM   5883 1HB  ARG A 379     -15.941 -10.683  10.781  1.00  1.15           H  
ATOM   5884 2HB  ARG A 379     -15.992 -11.588   9.305  1.00  1.15           H  
ATOM   5885 1HG  ARG A 379     -15.853  -8.575   9.469  1.00  1.15           H  
ATOM   5886 2HG  ARG A 379     -14.463  -9.661   9.232  1.00  1.15           H  
ATOM   5887 1HD  ARG A 379     -15.449 -10.427   7.141  1.00  1.15           H  
ATOM   5888 2HD  ARG A 379     -16.764  -9.246   7.360  1.00  1.15           H  
ATOM   5889  HE  ARG A 379     -13.977  -8.203   7.465  1.00  1.15           H  
ATOM   5890 1HH1 ARG A 379     -16.926  -8.636   5.545  1.00  1.15           H  
ATOM   5891 2HH1 ARG A 379     -16.504  -7.356   4.425  1.00  1.15           H  
ATOM   5892 1HH2 ARG A 379     -13.444  -6.694   6.150  1.00  1.15           H  
ATOM   5893 2HH2 ARG A 379     -14.497  -6.162   4.783  1.00  1.15           H  
ATOM   5894  N   PHE A 380     -18.318 -11.713  11.837  1.00  1.13           N  
ATOM   5895  CA  PHE A 380     -18.727 -12.840  12.671  1.00  1.13           C  
ATOM   5896  C   PHE A 380     -20.244 -12.922  12.761  1.00  1.13           C  
ATOM   5897  O   PHE A 380     -20.829 -14.000  12.709  1.00  1.13           O  
ATOM   5898  CB  PHE A 380     -18.189 -12.714  14.079  1.00  1.13           C  
ATOM   5899  CG  PHE A 380     -16.732 -12.735  14.232  1.00  1.13           C  
ATOM   5900  CD1 PHE A 380     -15.863 -12.707  13.168  1.00  1.13           C  
ATOM   5901  CD2 PHE A 380     -16.228 -12.760  15.480  1.00  1.13           C  
ATOM   5902  CE1 PHE A 380     -14.515 -12.682  13.396  1.00  1.13           C  
ATOM   5903  CE2 PHE A 380     -14.913 -12.729  15.723  1.00  1.13           C  
ATOM   5904  CZ  PHE A 380     -14.044 -12.688  14.692  1.00  1.13           C  
ATOM   5905  H   PHE A 380     -18.006 -10.827  12.246  1.00  1.13           H  
ATOM   5906  HA  PHE A 380     -18.366 -13.754  12.229  1.00  1.13           H  
ATOM   5907 1HB  PHE A 380     -18.562 -11.787  14.523  1.00  1.13           H  
ATOM   5908 2HB  PHE A 380     -18.576 -13.528  14.663  1.00  1.13           H  
ATOM   5909  HD1 PHE A 380     -16.239 -12.698  12.158  1.00  1.13           H  
ATOM   5910  HD2 PHE A 380     -16.908 -12.805  16.298  1.00  1.13           H  
ATOM   5911  HE1 PHE A 380     -13.828 -12.655  12.560  1.00  1.13           H  
ATOM   5912  HE2 PHE A 380     -14.556 -12.745  16.747  1.00  1.13           H  
ATOM   5913  HZ  PHE A 380     -12.998 -12.675  14.904  1.00  1.13           H  
ATOM   5914  N   ASN A 381     -20.894 -11.763  12.872  1.00  1.12           N  
ATOM   5915  CA  ASN A 381     -22.344 -11.668  13.004  1.00  1.12           C  
ATOM   5916  C   ASN A 381     -23.058 -12.212  11.783  1.00  1.12           C  
ATOM   5917  O   ASN A 381     -24.160 -12.750  11.890  1.00  1.12           O  
ATOM   5918  CB  ASN A 381     -22.781 -10.239  13.293  1.00  1.12           C  
ATOM   5919  CG  ASN A 381     -22.617  -9.787  14.757  1.00  1.12           C  
ATOM   5920  OD1 ASN A 381     -22.504 -10.622  15.656  1.00  1.12           O  
ATOM   5921  ND2 ASN A 381     -22.654  -8.493  15.001  1.00  1.12           N  
ATOM   5922  H   ASN A 381     -20.366 -10.905  12.893  1.00  1.12           H  
ATOM   5923  HA  ASN A 381     -22.653 -12.286  13.843  1.00  1.12           H  
ATOM   5924 1HB  ASN A 381     -22.219  -9.559  12.654  1.00  1.12           H  
ATOM   5925 2HB  ASN A 381     -23.803 -10.152  13.019  1.00  1.12           H  
ATOM   5926 1HD2 ASN A 381     -22.614  -8.139  15.971  1.00  1.12           H  
ATOM   5927 2HD2 ASN A 381     -22.750  -7.845  14.251  1.00  1.12           H  
ATOM   5928  N   SER A 382     -22.383 -12.164  10.640  1.00  1.11           N  
ATOM   5929  CA  SER A 382     -22.907 -12.668   9.388  1.00  1.11           C  
ATOM   5930  C   SER A 382     -22.809 -14.203   9.275  1.00  1.11           C  
ATOM   5931  O   SER A 382     -23.310 -14.778   8.305  1.00  1.11           O  
ATOM   5932  CB  SER A 382     -22.143 -12.035   8.240  1.00  1.11           C  
ATOM   5933  OG  SER A 382     -22.326 -10.645   8.215  1.00  1.11           O  
ATOM   5934  H   SER A 382     -21.486 -11.678  10.619  1.00  1.11           H  
ATOM   5935  HA  SER A 382     -23.957 -12.385   9.318  1.00  1.11           H  
ATOM   5936 1HB  SER A 382     -21.077 -12.259   8.350  1.00  1.11           H  
ATOM   5937 2HB  SER A 382     -22.476 -12.467   7.301  1.00  1.11           H  
ATOM   5938  HG  SER A 382     -21.786 -10.298   8.966  1.00  1.11           H  
ATOM   5939  N   MET A 383     -22.147 -14.870  10.236  1.00  1.08           N  
ATOM   5940  CA  MET A 383     -22.000 -16.324  10.191  1.00  1.08           C  
ATOM   5941  C   MET A 383     -22.912 -17.039  11.190  1.00  1.08           C  
ATOM   5942  O   MET A 383     -22.975 -16.695  12.374  1.00  1.08           O  
ATOM   5943  CB  MET A 383     -20.556 -16.738  10.498  1.00  1.08           C  
ATOM   5944  CG  MET A 383     -19.515 -16.275   9.516  1.00  1.08           C  
ATOM   5945  SD  MET A 383     -17.876 -16.971   9.872  1.00  1.08           S  
ATOM   5946  CE  MET A 383     -17.165 -16.074  11.240  1.00  1.08           C  
ATOM   5947  H   MET A 383     -21.748 -14.371  11.028  1.00  1.08           H  
ATOM   5948  HA  MET A 383     -22.266 -16.670   9.195  1.00  1.08           H  
ATOM   5949 1HB  MET A 383     -20.273 -16.320  11.465  1.00  1.08           H  
ATOM   5950 2HB  MET A 383     -20.497 -17.823  10.580  1.00  1.08           H  
ATOM   5951 1HG  MET A 383     -19.809 -16.560   8.510  1.00  1.08           H  
ATOM   5952 2HG  MET A 383     -19.446 -15.191   9.555  1.00  1.08           H  
ATOM   5953 1HE  MET A 383     -16.185 -16.488  11.464  1.00  1.08           H  
ATOM   5954 2HE  MET A 383     -17.053 -15.031  10.964  1.00  1.08           H  
ATOM   5955 3HE  MET A 383     -17.802 -16.157  12.102  1.00  1.08           H  
ATOM   5956  N   ASP A 384     -23.566 -18.115  10.758  1.00  1.03           N  
ATOM   5957  CA  ASP A 384     -24.383 -18.833  11.725  1.00  1.03           C  
ATOM   5958  C   ASP A 384     -23.513 -19.808  12.480  1.00  1.03           C  
ATOM   5959  O   ASP A 384     -23.327 -20.956  12.085  1.00  1.03           O  
ATOM   5960  CB  ASP A 384     -25.551 -19.579  11.095  1.00  1.03           C  
ATOM   5961  CG  ASP A 384     -26.495 -20.223  12.175  1.00  1.03           C  
ATOM   5962  OD1 ASP A 384     -26.118 -20.337  13.350  1.00  1.03           O  
ATOM   5963  OD2 ASP A 384     -27.590 -20.587  11.801  1.00  1.03           O  
ATOM   5964  H   ASP A 384     -23.513 -18.407   9.792  1.00  1.03           H  
ATOM   5965  HA  ASP A 384     -24.794 -18.118  12.438  1.00  1.03           H  
ATOM   5966 1HB  ASP A 384     -26.137 -18.896  10.479  1.00  1.03           H  
ATOM   5967 2HB  ASP A 384     -25.174 -20.369  10.445  1.00  1.03           H  
ATOM   5968  N   LEU A 385     -22.997 -19.326  13.587  1.00  0.96           N  
ATOM   5969  CA  LEU A 385     -22.075 -20.072  14.421  1.00  0.96           C  
ATOM   5970  C   LEU A 385     -22.807 -20.921  15.483  1.00  0.96           C  
ATOM   5971  O   LEU A 385     -22.167 -21.584  16.307  1.00  0.96           O  
ATOM   5972  CB  LEU A 385     -21.105 -19.070  15.052  1.00  0.96           C  
ATOM   5973  CG  LEU A 385     -20.236 -18.271  14.013  1.00  0.96           C  
ATOM   5974  CD1 LEU A 385     -19.441 -17.209  14.720  1.00  0.96           C  
ATOM   5975  CD2 LEU A 385     -19.312 -19.222  13.259  1.00  0.96           C  
ATOM   5976  H   LEU A 385     -23.209 -18.350  13.789  1.00  0.96           H  
ATOM   5977  HA  LEU A 385     -21.507 -20.746  13.781  1.00  0.96           H  
ATOM   5978 1HB  LEU A 385     -21.676 -18.349  15.639  1.00  0.96           H  
ATOM   5979 2HB  LEU A 385     -20.431 -19.605  15.721  1.00  0.96           H  
ATOM   5980  HG  LEU A 385     -20.891 -17.779  13.309  1.00  0.96           H  
ATOM   5981 1HD1 LEU A 385     -18.867 -16.645  14.006  1.00  0.96           H  
ATOM   5982 2HD1 LEU A 385     -20.125 -16.557  15.207  1.00  0.96           H  
ATOM   5983 3HD1 LEU A 385     -18.776 -17.665  15.451  1.00  0.96           H  
ATOM   5984 1HD2 LEU A 385     -18.724 -18.659  12.534  1.00  0.96           H  
ATOM   5985 2HD2 LEU A 385     -18.640 -19.717  13.961  1.00  0.96           H  
ATOM   5986 3HD2 LEU A 385     -19.910 -19.969  12.737  1.00  0.96           H  
ATOM   5987  N   GLY A 386     -24.150 -20.874  15.487  1.00  0.88           N  
ATOM   5988  CA  GLY A 386     -24.964 -21.624  16.448  1.00  0.88           C  
ATOM   5989  C   GLY A 386     -24.870 -21.133  17.901  1.00  0.88           C  
ATOM   5990  O   GLY A 386     -24.432 -20.004  18.176  1.00  0.88           O  
ATOM   5991  H   GLY A 386     -24.651 -20.363  14.744  1.00  0.88           H  
ATOM   5992 1HA  GLY A 386     -26.005 -21.575  16.123  1.00  0.88           H  
ATOM   5993 2HA  GLY A 386     -24.685 -22.674  16.403  1.00  0.88           H  
ATOM   5994  N   ASP A 387     -25.279 -22.012  18.825  1.00  0.81           N  
ATOM   5995  CA  ASP A 387     -25.337 -21.719  20.259  1.00  0.81           C  
ATOM   5996  C   ASP A 387     -25.013 -22.947  21.108  1.00  0.81           C  
ATOM   5997  O   ASP A 387     -25.056 -24.081  20.618  1.00  0.81           O  
ATOM   5998  CB  ASP A 387     -26.748 -21.215  20.630  1.00  0.81           C  
ATOM   5999  CG  ASP A 387     -27.869 -22.251  20.428  1.00  0.81           C  
ATOM   6000  OD1 ASP A 387     -28.521 -22.173  19.411  1.00  0.81           O  
ATOM   6001  OD2 ASP A 387     -28.092 -23.092  21.305  1.00  0.81           O  
ATOM   6002  H   ASP A 387     -25.596 -22.918  18.514  1.00  0.81           H  
ATOM   6003  HA  ASP A 387     -24.605 -20.953  20.494  1.00  0.81           H  
ATOM   6004 1HB  ASP A 387     -26.755 -20.921  21.669  1.00  0.81           H  
ATOM   6005 2HB  ASP A 387     -26.984 -20.328  20.046  1.00  0.81           H  
ATOM   6006  N   ILE A 388     -24.718 -22.717  22.387  1.00  0.76           N  
ATOM   6007  CA  ILE A 388     -24.490 -23.790  23.341  1.00  0.76           C  
ATOM   6008  C   ILE A 388     -25.594 -23.750  24.387  1.00  0.76           C  
ATOM   6009  O   ILE A 388     -25.624 -22.865  25.250  1.00  0.76           O  
ATOM   6010  CB  ILE A 388     -23.121 -23.626  24.018  1.00  0.76           C  
ATOM   6011  CG1 ILE A 388     -22.032 -23.611  22.973  1.00  0.76           C  
ATOM   6012  CG2 ILE A 388     -22.886 -24.748  25.009  1.00  0.76           C  
ATOM   6013  CD1 ILE A 388     -20.687 -23.266  23.525  1.00  0.76           C  
ATOM   6014  H   ILE A 388     -24.672 -21.759  22.708  1.00  0.76           H  
ATOM   6015  HA  ILE A 388     -24.528 -24.748  22.825  1.00  0.76           H  
ATOM   6016  HB  ILE A 388     -23.094 -22.670  24.544  1.00  0.76           H  
ATOM   6017 1HG1 ILE A 388     -21.971 -24.590  22.497  1.00  0.76           H  
ATOM   6018 2HG1 ILE A 388     -22.294 -22.881  22.226  1.00  0.76           H  
ATOM   6019 1HG2 ILE A 388     -21.916 -24.614  25.491  1.00  0.76           H  
ATOM   6020 2HG2 ILE A 388     -23.674 -24.734  25.755  1.00  0.76           H  
ATOM   6021 3HG2 ILE A 388     -22.904 -25.705  24.488  1.00  0.76           H  
ATOM   6022 1HD1 ILE A 388     -19.947 -23.252  22.727  1.00  0.76           H  
ATOM   6023 2HD1 ILE A 388     -20.741 -22.290  23.982  1.00  0.76           H  
ATOM   6024 3HD1 ILE A 388     -20.393 -24.006  24.269  1.00  0.76           H  
ATOM   6025  N   ASP A 389     -26.534 -24.678  24.269  1.00  0.73           N  
ATOM   6026  CA  ASP A 389     -27.711 -24.737  25.128  1.00  0.73           C  
ATOM   6027  C   ASP A 389     -28.458 -23.402  25.232  1.00  0.73           C  
ATOM   6028  O   ASP A 389     -28.946 -23.054  26.314  1.00  0.73           O  
ATOM   6029  CB  ASP A 389     -27.350 -25.218  26.537  1.00  0.73           C  
ATOM   6030  CG  ASP A 389     -26.865 -26.668  26.583  1.00  0.73           C  
ATOM   6031  OD1 ASP A 389     -27.027 -27.374  25.619  1.00  0.73           O  
ATOM   6032  OD2 ASP A 389     -26.371 -27.068  27.615  1.00  0.73           O  
ATOM   6033  H   ASP A 389     -26.437 -25.363  23.529  1.00  0.73           H  
ATOM   6034  HA  ASP A 389     -28.399 -25.464  24.698  1.00  0.73           H  
ATOM   6035 1HB  ASP A 389     -26.582 -24.572  26.954  1.00  0.73           H  
ATOM   6036 2HB  ASP A 389     -28.227 -25.132  27.179  1.00  0.73           H  
ATOM   6037  N   GLY A 390     -28.581 -22.674  24.115  1.00  0.71           N  
ATOM   6038  CA  GLY A 390     -29.270 -21.391  24.096  1.00  0.71           C  
ATOM   6039  C   GLY A 390     -28.353 -20.157  24.182  1.00  0.71           C  
ATOM   6040  O   GLY A 390     -28.807 -19.052  23.878  1.00  0.71           O  
ATOM   6041  H   GLY A 390     -28.194 -23.003  23.220  1.00  0.71           H  
ATOM   6042 1HA  GLY A 390     -29.843 -21.333  23.170  1.00  0.71           H  
ATOM   6043 2HA  GLY A 390     -29.994 -21.359  24.905  1.00  0.71           H  
ATOM   6044  N   ILE A 391     -27.081 -20.310  24.570  1.00  0.70           N  
ATOM   6045  CA  ILE A 391     -26.204 -19.137  24.601  1.00  0.70           C  
ATOM   6046  C   ILE A 391     -25.376 -19.093  23.322  1.00  0.70           C  
ATOM   6047  O   ILE A 391     -24.637 -20.034  23.047  1.00  0.70           O  
ATOM   6048  CB  ILE A 391     -25.282 -19.061  25.835  1.00  0.70           C  
ATOM   6049  CG1 ILE A 391     -26.131 -18.929  27.093  1.00  0.70           C  
ATOM   6050  CG2 ILE A 391     -24.293 -17.896  25.722  1.00  0.70           C  
ATOM   6051  CD1 ILE A 391     -25.334 -18.961  28.363  1.00  0.70           C  
ATOM   6052  H   ILE A 391     -26.718 -21.227  24.838  1.00  0.70           H  
ATOM   6053  HA  ILE A 391     -26.829 -18.264  24.693  1.00  0.70           H  
ATOM   6054  HB  ILE A 391     -24.723 -20.000  25.913  1.00  0.70           H  
ATOM   6055 1HG1 ILE A 391     -26.674 -17.988  27.045  1.00  0.70           H  
ATOM   6056 2HG1 ILE A 391     -26.851 -19.737  27.112  1.00  0.70           H  
ATOM   6057 1HG2 ILE A 391     -23.650 -17.877  26.600  1.00  0.70           H  
ATOM   6058 2HG2 ILE A 391     -23.681 -18.021  24.825  1.00  0.70           H  
ATOM   6059 3HG2 ILE A 391     -24.841 -16.961  25.658  1.00  0.70           H  
ATOM   6060 1HD1 ILE A 391     -25.986 -18.848  29.211  1.00  0.70           H  
ATOM   6061 2HD1 ILE A 391     -24.799 -19.895  28.442  1.00  0.70           H  
ATOM   6062 3HD1 ILE A 391     -24.635 -18.141  28.340  1.00  0.70           H  
ATOM   6063  N   PRO A 392     -25.471 -18.043  22.504  1.00  0.70           N  
ATOM   6064  CA  PRO A 392     -24.797 -17.937  21.232  1.00  0.70           C  
ATOM   6065  C   PRO A 392     -23.308 -18.163  21.355  1.00  0.70           C  
ATOM   6066  O   PRO A 392     -22.679 -17.714  22.310  1.00  0.70           O  
ATOM   6067  CB  PRO A 392     -25.080 -16.480  20.840  1.00  0.70           C  
ATOM   6068  CG  PRO A 392     -26.381 -16.156  21.499  1.00  0.70           C  
ATOM   6069  CD  PRO A 392     -26.343 -16.876  22.815  1.00  0.70           C  
ATOM   6070  HA  PRO A 392     -25.244 -18.628  20.508  1.00  0.70           H  
ATOM   6071 1HB  PRO A 392     -24.268 -15.833  21.198  1.00  0.70           H  
ATOM   6072 2HB  PRO A 392     -25.111 -16.378  19.745  1.00  0.70           H  
ATOM   6073 1HG  PRO A 392     -26.471 -15.085  21.623  1.00  0.70           H  
ATOM   6074 2HG  PRO A 392     -27.217 -16.476  20.861  1.00  0.70           H  
ATOM   6075 1HD  PRO A 392     -25.909 -16.241  23.601  1.00  0.70           H  
ATOM   6076 2HD  PRO A 392     -27.382 -17.171  23.015  1.00  0.70           H  
ATOM   6077  N   ARG A 393     -22.730 -18.814  20.338  1.00  0.71           N  
ATOM   6078  CA  ARG A 393     -21.279 -19.023  20.320  1.00  0.71           C  
ATOM   6079  C   ARG A 393     -20.595 -17.742  19.881  1.00  0.71           C  
ATOM   6080  O   ARG A 393     -19.374 -17.674  19.788  1.00  0.71           O  
ATOM   6081  CB  ARG A 393     -20.825 -20.154  19.418  1.00  0.71           C  
ATOM   6082  CG  ARG A 393     -21.208 -21.509  19.877  1.00  0.71           C  
ATOM   6083  CD  ARG A 393     -20.528 -22.580  19.100  1.00  0.71           C  
ATOM   6084  NE  ARG A 393     -20.964 -23.878  19.528  1.00  0.71           N  
ATOM   6085  CZ  ARG A 393     -21.992 -24.546  18.995  1.00  0.71           C  
ATOM   6086  NH1 ARG A 393     -22.631 -24.035  17.965  1.00  0.71           N  
ATOM   6087  NH2 ARG A 393     -22.358 -25.718  19.489  1.00  0.71           N  
ATOM   6088  H   ARG A 393     -23.307 -19.186  19.577  1.00  0.71           H  
ATOM   6089  HA  ARG A 393     -20.953 -19.261  21.330  1.00  0.71           H  
ATOM   6090 1HB  ARG A 393     -21.246 -20.014  18.417  1.00  0.71           H  
ATOM   6091 2HB  ARG A 393     -19.738 -20.134  19.328  1.00  0.71           H  
ATOM   6092 1HG  ARG A 393     -20.911 -21.607  20.915  1.00  0.71           H  
ATOM   6093 2HG  ARG A 393     -22.282 -21.641  19.783  1.00  0.71           H  
ATOM   6094 1HD  ARG A 393     -20.732 -22.480  18.046  1.00  0.71           H  
ATOM   6095 2HD  ARG A 393     -19.449 -22.517  19.269  1.00  0.71           H  
ATOM   6096  HE  ARG A 393     -20.455 -24.306  20.301  1.00  0.71           H  
ATOM   6097 1HH1 ARG A 393     -22.321 -23.132  17.560  1.00  0.71           H  
ATOM   6098 2HH1 ARG A 393     -23.401 -24.534  17.554  1.00  0.71           H  
ATOM   6099 1HH2 ARG A 393     -21.874 -26.114  20.286  1.00  0.71           H  
ATOM   6100 2HH2 ARG A 393     -23.134 -26.213  19.082  1.00  0.71           H  
ATOM   6101  N   LEU A 394     -21.405 -16.751  19.543  1.00  0.71           N  
ATOM   6102  CA  LEU A 394     -20.955 -15.430  19.188  1.00  0.71           C  
ATOM   6103  C   LEU A 394     -21.765 -14.410  19.957  1.00  0.71           C  
ATOM   6104  O   LEU A 394     -22.962 -14.242  19.706  1.00  0.71           O  
ATOM   6105  CB  LEU A 394     -21.155 -15.153  17.730  1.00  0.71           C  
ATOM   6106  CG  LEU A 394     -20.756 -13.797  17.327  1.00  0.71           C  
ATOM   6107  CD1 LEU A 394     -19.278 -13.645  17.554  1.00  0.71           C  
ATOM   6108  CD2 LEU A 394     -21.139 -13.582  15.933  1.00  0.71           C  
ATOM   6109  H   LEU A 394     -22.394 -16.916  19.601  1.00  0.71           H  
ATOM   6110  HA  LEU A 394     -19.906 -15.327  19.440  1.00  0.71           H  
ATOM   6111 1HB  LEU A 394     -20.552 -15.849  17.190  1.00  0.71           H  
ATOM   6112 2HB  LEU A 394     -22.200 -15.304  17.466  1.00  0.71           H  
ATOM   6113  HG  LEU A 394     -21.261 -13.056  17.950  1.00  0.71           H  
ATOM   6114 1HD1 LEU A 394     -18.998 -12.646  17.264  1.00  0.71           H  
ATOM   6115 2HD1 LEU A 394     -19.048 -13.800  18.609  1.00  0.71           H  
ATOM   6116 3HD1 LEU A 394     -18.736 -14.373  16.954  1.00  0.71           H  
ATOM   6117 1HD2 LEU A 394     -20.843 -12.582  15.644  1.00  0.71           H  
ATOM   6118 2HD2 LEU A 394     -20.653 -14.306  15.300  1.00  0.71           H  
ATOM   6119 3HD2 LEU A 394     -22.217 -13.688  15.832  1.00  0.71           H  
ATOM   6120  N   ILE A 395     -21.101 -13.696  20.841  1.00  0.72           N  
ATOM   6121  CA  ILE A 395     -21.755 -12.714  21.662  1.00  0.72           C  
ATOM   6122  C   ILE A 395     -21.198 -11.319  21.345  1.00  0.72           C  
ATOM   6123  O   ILE A 395     -20.011 -11.047  21.503  1.00  0.72           O  
ATOM   6124  CB  ILE A 395     -21.549 -13.064  23.143  1.00  0.72           C  
ATOM   6125  CG1 ILE A 395     -22.082 -14.456  23.470  1.00  0.72           C  
ATOM   6126  CG2 ILE A 395     -22.252 -12.113  23.971  1.00  0.72           C  
ATOM   6127  CD1 ILE A 395     -21.748 -14.895  24.883  1.00  0.72           C  
ATOM   6128  H   ILE A 395     -20.116 -13.888  20.976  1.00  0.72           H  
ATOM   6129  HA  ILE A 395     -22.824 -12.723  21.447  1.00  0.72           H  
ATOM   6130  HB  ILE A 395     -20.495 -13.040  23.367  1.00  0.72           H  
ATOM   6131 1HG1 ILE A 395     -23.164 -14.469  23.339  1.00  0.72           H  
ATOM   6132 2HG1 ILE A 395     -21.642 -15.184  22.783  1.00  0.72           H  
ATOM   6133 1HG2 ILE A 395     -22.090 -12.361  25.010  1.00  0.72           H  
ATOM   6134 2HG2 ILE A 395     -21.896 -11.123  23.768  1.00  0.72           H  
ATOM   6135 3HG2 ILE A 395     -23.298 -12.178  23.741  1.00  0.72           H  
ATOM   6136 1HD1 ILE A 395     -22.146 -15.895  25.052  1.00  0.72           H  
ATOM   6137 2HD1 ILE A 395     -20.666 -14.905  25.011  1.00  0.72           H  
ATOM   6138 3HD1 ILE A 395     -22.191 -14.203  25.598  1.00  0.72           H  
ATOM   6139  N   ASP A 396     -22.065 -10.447  20.884  1.00  0.74           N  
ATOM   6140  CA  ASP A 396     -21.746  -9.064  20.522  1.00  0.74           C  
ATOM   6141  C   ASP A 396     -21.858  -8.115  21.698  1.00  0.74           C  
ATOM   6142  O   ASP A 396     -22.962  -7.741  22.091  1.00  0.74           O  
ATOM   6143  CB  ASP A 396     -22.640  -8.654  19.372  1.00  0.74           C  
ATOM   6144  CG  ASP A 396     -22.540  -7.216  18.894  1.00  0.74           C  
ATOM   6145  OD1 ASP A 396     -22.063  -6.348  19.602  1.00  0.74           O  
ATOM   6146  OD2 ASP A 396     -22.983  -6.975  17.784  1.00  0.74           O  
ATOM   6147  H   ASP A 396     -23.017 -10.765  20.767  1.00  0.74           H  
ATOM   6148  HA  ASP A 396     -20.717  -9.027  20.179  1.00  0.74           H  
ATOM   6149 1HB  ASP A 396     -22.425  -9.304  18.516  1.00  0.74           H  
ATOM   6150 2HB  ASP A 396     -23.656  -8.851  19.653  1.00  0.74           H  
ATOM   6151  N   LEU A 397     -20.710  -7.709  22.248  1.00  0.77           N  
ATOM   6152  CA  LEU A 397     -20.636  -6.933  23.485  1.00  0.77           C  
ATOM   6153  C   LEU A 397     -20.826  -5.445  23.295  1.00  0.77           C  
ATOM   6154  O   LEU A 397     -20.640  -4.682  24.244  1.00  0.77           O  
ATOM   6155  CB  LEU A 397     -19.267  -7.121  24.142  1.00  0.77           C  
ATOM   6156  CG  LEU A 397     -19.105  -8.329  24.989  1.00  0.77           C  
ATOM   6157  CD1 LEU A 397     -19.400  -9.530  24.158  1.00  0.77           C  
ATOM   6158  CD2 LEU A 397     -17.708  -8.348  25.504  1.00  0.77           C  
ATOM   6159  H   LEU A 397     -19.828  -7.962  21.802  1.00  0.77           H  
ATOM   6160  HA  LEU A 397     -21.406  -7.296  24.152  1.00  0.77           H  
ATOM   6161 1HB  LEU A 397     -18.518  -7.166  23.367  1.00  0.77           H  
ATOM   6162 2HB  LEU A 397     -19.064  -6.250  24.764  1.00  0.77           H  
ATOM   6163  HG  LEU A 397     -19.808  -8.300  25.819  1.00  0.77           H  
ATOM   6164 1HD1 LEU A 397     -19.301 -10.430  24.737  1.00  0.77           H  
ATOM   6165 2HD1 LEU A 397     -20.410  -9.453  23.796  1.00  0.77           H  
ATOM   6166 3HD1 LEU A 397     -18.716  -9.557  23.317  1.00  0.77           H  
ATOM   6167 1HD2 LEU A 397     -17.544  -9.209  26.127  1.00  0.77           H  
ATOM   6168 2HD2 LEU A 397     -17.015  -8.370  24.659  1.00  0.77           H  
ATOM   6169 3HD2 LEU A 397     -17.552  -7.448  26.082  1.00  0.77           H  
ATOM   6170  N   GLY A 398     -21.173  -5.022  22.080  1.00  0.80           N  
ATOM   6171  CA  GLY A 398     -21.323  -3.603  21.822  1.00  0.80           C  
ATOM   6172  C   GLY A 398     -20.150  -2.990  21.060  1.00  0.80           C  
ATOM   6173  O   GLY A 398     -19.524  -3.618  20.209  1.00  0.80           O  
ATOM   6174  H   GLY A 398     -21.368  -5.688  21.318  1.00  0.80           H  
ATOM   6175 1HA  GLY A 398     -22.233  -3.459  21.252  1.00  0.80           H  
ATOM   6176 2HA  GLY A 398     -21.459  -3.072  22.763  1.00  0.80           H  
ATOM   6177  N   GLN A 399     -19.938  -1.711  21.289  1.00  0.83           N  
ATOM   6178  CA  GLN A 399     -19.007  -0.889  20.514  1.00  0.83           C  
ATOM   6179  C   GLN A 399     -17.585  -1.078  21.028  1.00  0.83           C  
ATOM   6180  O   GLN A 399     -17.377  -1.684  22.069  1.00  0.83           O  
ATOM   6181  CB  GLN A 399     -19.429   0.588  20.588  1.00  0.83           C  
ATOM   6182  CG  GLN A 399     -20.796   0.853  19.973  1.00  0.83           C  
ATOM   6183  CD  GLN A 399     -21.216   2.331  19.898  1.00  0.83           C  
ATOM   6184  OE1 GLN A 399     -21.170   3.104  20.861  1.00  0.83           O  
ATOM   6185  NE2 GLN A 399     -21.643   2.721  18.708  1.00  0.83           N  
ATOM   6186  H   GLN A 399     -20.447  -1.285  22.072  1.00  0.83           H  
ATOM   6187  HA  GLN A 399     -19.035  -1.207  19.472  1.00  0.83           H  
ATOM   6188 1HB  GLN A 399     -19.466   0.897  21.635  1.00  0.83           H  
ATOM   6189 2HB  GLN A 399     -18.698   1.214  20.082  1.00  0.83           H  
ATOM   6190 1HG  GLN A 399     -20.778   0.454  18.968  1.00  0.83           H  
ATOM   6191 2HG  GLN A 399     -21.542   0.327  20.569  1.00  0.83           H  
ATOM   6192 1HE2 GLN A 399     -21.940   3.668  18.562  1.00  0.83           H  
ATOM   6193 2HE2 GLN A 399     -21.644   2.048  17.935  1.00  0.83           H  
ATOM   6194  N   CYS A 400     -16.579  -0.544  20.352  1.00  0.86           N  
ATOM   6195  CA  CYS A 400     -15.221  -0.680  20.894  1.00  0.86           C  
ATOM   6196  C   CYS A 400     -15.109   0.004  22.284  1.00  0.86           C  
ATOM   6197  O   CYS A 400     -14.302  -0.386  23.133  1.00  0.86           O  
ATOM   6198  CB  CYS A 400     -14.209  -0.101  19.912  1.00  0.86           C  
ATOM   6199  SG  CYS A 400     -14.089  -1.029  18.338  1.00  0.86           S  
ATOM   6200  H   CYS A 400     -16.741  -0.058  19.466  1.00  0.86           H  
ATOM   6201  HA  CYS A 400     -15.007  -1.743  21.006  1.00  0.86           H  
ATOM   6202 1HB  CYS A 400     -14.489   0.927  19.670  1.00  0.86           H  
ATOM   6203 2HB  CYS A 400     -13.235  -0.074  20.359  1.00  0.86           H  
ATOM   6204  HG  CYS A 400     -15.324  -0.716  17.896  1.00  0.86           H  
ATOM   6205  N   ASN A 401     -16.017   0.950  22.552  1.00  0.89           N  
ATOM   6206  CA  ASN A 401     -16.119   1.689  23.814  1.00  0.89           C  
ATOM   6207  C   ASN A 401     -16.678   0.800  24.920  1.00  0.89           C  
ATOM   6208  O   ASN A 401     -16.625   1.138  26.102  1.00  0.89           O  
ATOM   6209  CB  ASN A 401     -17.034   2.876  23.626  1.00  0.89           C  
ATOM   6210  CG  ASN A 401     -16.396   3.890  22.809  1.00  0.89           C  
ATOM   6211  OD1 ASN A 401     -15.179   3.929  22.789  1.00  0.89           O  
ATOM   6212  ND2 ASN A 401     -17.149   4.708  22.125  1.00  0.89           N  
ATOM   6213  H   ASN A 401     -16.658   1.192  21.811  1.00  0.89           H  
ATOM   6214  HA  ASN A 401     -15.125   2.025  24.113  1.00  0.89           H  
ATOM   6215 1HB  ASN A 401     -17.961   2.554  23.146  1.00  0.89           H  
ATOM   6216 2HB  ASN A 401     -17.290   3.306  24.596  1.00  0.89           H  
ATOM   6217 1HD2 ASN A 401     -16.719   5.411  21.560  1.00  0.89           H  
ATOM   6218 2HD2 ASN A 401     -18.146   4.633  22.169  1.00  0.89           H  
ATOM   6219  N   ASP A 402     -17.170  -0.367  24.524  1.00  0.89           N  
ATOM   6220  CA  ASP A 402     -17.735  -1.344  25.412  1.00  0.89           C  
ATOM   6221  C   ASP A 402     -16.692  -2.412  25.720  1.00  0.89           C  
ATOM   6222  O   ASP A 402     -17.005  -3.434  26.327  1.00  0.89           O  
ATOM   6223  CB  ASP A 402     -19.029  -1.937  24.833  1.00  0.89           C  
ATOM   6224  CG  ASP A 402     -20.178  -0.879  24.771  1.00  0.89           C  
ATOM   6225  OD1 ASP A 402     -20.313  -0.170  25.746  1.00  0.89           O  
ATOM   6226  OD2 ASP A 402     -20.872  -0.769  23.751  1.00  0.89           O  
ATOM   6227  H   ASP A 402     -17.160  -0.615  23.543  1.00  0.89           H  
ATOM   6228  HA  ASP A 402     -17.996  -0.850  26.348  1.00  0.89           H  
ATOM   6229 1HB  ASP A 402     -18.850  -2.349  23.852  1.00  0.89           H  
ATOM   6230 2HB  ASP A 402     -19.357  -2.762  25.457  1.00  0.89           H  
ATOM   6231  N   SER A 403     -15.401  -2.130  25.435  1.00  0.89           N  
ATOM   6232  CA  SER A 403     -14.363  -3.087  25.824  1.00  0.89           C  
ATOM   6233  C   SER A 403     -14.363  -3.242  27.343  1.00  0.89           C  
ATOM   6234  O   SER A 403     -13.926  -4.262  27.868  1.00  0.89           O  
ATOM   6235  CB  SER A 403     -12.985  -2.685  25.314  1.00  0.89           C  
ATOM   6236  OG  SER A 403     -12.510  -1.563  25.944  1.00  0.89           O  
ATOM   6237  H   SER A 403     -15.141  -1.298  24.902  1.00  0.89           H  
ATOM   6238  HA  SER A 403     -14.616  -4.050  25.411  1.00  0.89           H  
ATOM   6239 1HB  SER A 403     -12.289  -3.511  25.462  1.00  0.89           H  
ATOM   6240 2HB  SER A 403     -13.039  -2.492  24.241  1.00  0.89           H  
ATOM   6241  HG  SER A 403     -13.069  -0.841  25.627  1.00  0.89           H  
ATOM   6242  N   ILE A 404     -14.943  -2.262  28.033  1.00  0.88           N  
ATOM   6243  CA  ILE A 404     -15.135  -2.293  29.465  1.00  0.88           C  
ATOM   6244  C   ILE A 404     -16.014  -3.461  29.839  1.00  0.88           C  
ATOM   6245  O   ILE A 404     -15.808  -4.083  30.874  1.00  0.88           O  
ATOM   6246  CB  ILE A 404     -15.827  -1.036  29.961  1.00  0.88           C  
ATOM   6247  CG1 ILE A 404     -14.957   0.121  29.753  1.00  0.88           C  
ATOM   6248  CG2 ILE A 404     -16.210  -1.204  31.401  1.00  0.88           C  
ATOM   6249  CD1 ILE A 404     -13.674  -0.015  30.459  1.00  0.88           C  
ATOM   6250  H   ILE A 404     -15.259  -1.453  27.517  1.00  0.88           H  
ATOM   6251  HA  ILE A 404     -14.169  -2.403  29.954  1.00  0.88           H  
ATOM   6252  HB  ILE A 404     -16.729  -0.865  29.368  1.00  0.88           H  
ATOM   6253 1HG1 ILE A 404     -14.769   0.236  28.691  1.00  0.88           H  
ATOM   6254 2HG1 ILE A 404     -15.467   1.008  30.114  1.00  0.88           H  
ATOM   6255 1HG2 ILE A 404     -16.720  -0.317  31.732  1.00  0.88           H  
ATOM   6256 2HG2 ILE A 404     -16.877  -2.066  31.503  1.00  0.88           H  
ATOM   6257 3HG2 ILE A 404     -15.320  -1.368  32.006  1.00  0.88           H  
ATOM   6258 1HD1 ILE A 404     -13.091   0.863  30.281  1.00  0.88           H  
ATOM   6259 2HD1 ILE A 404     -13.842  -0.125  31.520  1.00  0.88           H  
ATOM   6260 3HD1 ILE A 404     -13.156  -0.890  30.082  1.00  0.88           H  
ATOM   6261  N   VAL A 405     -17.026  -3.735  29.018  1.00  0.87           N  
ATOM   6262  CA  VAL A 405     -17.922  -4.836  29.268  1.00  0.87           C  
ATOM   6263  C   VAL A 405     -17.122  -6.102  29.233  1.00  0.87           C  
ATOM   6264  O   VAL A 405     -17.246  -6.950  30.107  1.00  0.87           O  
ATOM   6265  CB  VAL A 405     -19.008  -4.913  28.186  1.00  0.87           C  
ATOM   6266  CG1 VAL A 405     -19.779  -6.185  28.344  1.00  0.87           C  
ATOM   6267  CG2 VAL A 405     -19.898  -3.657  28.259  1.00  0.87           C  
ATOM   6268  H   VAL A 405     -17.136  -3.216  28.156  1.00  0.87           H  
ATOM   6269  HA  VAL A 405     -18.380  -4.715  30.250  1.00  0.87           H  
ATOM   6270  HB  VAL A 405     -18.553  -4.968  27.210  1.00  0.87           H  
ATOM   6271 1HG1 VAL A 405     -20.547  -6.258  27.566  1.00  0.87           H  
ATOM   6272 2HG1 VAL A 405     -19.098  -7.018  28.257  1.00  0.87           H  
ATOM   6273 3HG1 VAL A 405     -20.214  -6.194  29.285  1.00  0.87           H  
ATOM   6274 1HG2 VAL A 405     -20.659  -3.709  27.477  1.00  0.87           H  
ATOM   6275 2HG2 VAL A 405     -20.369  -3.575  29.212  1.00  0.87           H  
ATOM   6276 3HG2 VAL A 405     -19.275  -2.771  28.095  1.00  0.87           H  
ATOM   6277  N   ALA A 406     -16.258  -6.225  28.232  1.00  0.85           N  
ATOM   6278  CA  ALA A 406     -15.454  -7.434  28.159  1.00  0.85           C  
ATOM   6279  C   ALA A 406     -14.622  -7.580  29.424  1.00  0.85           C  
ATOM   6280  O   ALA A 406     -14.546  -8.666  29.999  1.00  0.85           O  
ATOM   6281  CB  ALA A 406     -14.554  -7.412  26.948  1.00  0.85           C  
ATOM   6282  H   ALA A 406     -16.192  -5.472  27.543  1.00  0.85           H  
ATOM   6283  HA  ALA A 406     -16.124  -8.288  28.093  1.00  0.85           H  
ATOM   6284 1HB  ALA A 406     -13.989  -8.330  26.922  1.00  0.85           H  
ATOM   6285 2HB  ALA A 406     -15.141  -7.323  26.049  1.00  0.85           H  
ATOM   6286 3HB  ALA A 406     -13.874  -6.572  27.011  1.00  0.85           H  
ATOM   6287  N   VAL A 407     -14.075  -6.468  29.913  1.00  0.84           N  
ATOM   6288  CA  VAL A 407     -13.281  -6.502  31.130  1.00  0.84           C  
ATOM   6289  C   VAL A 407     -14.086  -6.897  32.349  1.00  0.84           C  
ATOM   6290  O   VAL A 407     -13.661  -7.763  33.116  1.00  0.84           O  
ATOM   6291  CB  VAL A 407     -12.655  -5.135  31.394  1.00  0.84           C  
ATOM   6292  CG1 VAL A 407     -12.028  -5.142  32.783  1.00  0.84           C  
ATOM   6293  CG2 VAL A 407     -11.651  -4.838  30.290  1.00  0.84           C  
ATOM   6294  H   VAL A 407     -14.174  -5.595  29.392  1.00  0.84           H  
ATOM   6295  HA  VAL A 407     -12.481  -7.229  30.991  1.00  0.84           H  
ATOM   6296  HB  VAL A 407     -13.419  -4.372  31.389  1.00  0.84           H  
ATOM   6297 1HG1 VAL A 407     -11.584  -4.171  32.991  1.00  0.84           H  
ATOM   6298 2HG1 VAL A 407     -12.793  -5.348  33.531  1.00  0.84           H  
ATOM   6299 3HG1 VAL A 407     -11.274  -5.915  32.845  1.00  0.84           H  
ATOM   6300 1HG2 VAL A 407     -11.213  -3.863  30.447  1.00  0.84           H  
ATOM   6301 2HG2 VAL A 407     -10.877  -5.599  30.283  1.00  0.84           H  
ATOM   6302 3HG2 VAL A 407     -12.152  -4.846  29.340  1.00  0.84           H  
ATOM   6303  N   GLU A 408     -15.243  -6.273  32.540  1.00  0.84           N  
ATOM   6304  CA  GLU A 408     -16.066  -6.581  33.694  1.00  0.84           C  
ATOM   6305  C   GLU A 408     -16.563  -8.020  33.650  1.00  0.84           C  
ATOM   6306  O   GLU A 408     -16.668  -8.668  34.692  1.00  0.84           O  
ATOM   6307  CB  GLU A 408     -17.169  -5.533  33.868  1.00  0.84           C  
ATOM   6308  CG  GLU A 408     -16.584  -4.183  34.375  1.00  0.84           C  
ATOM   6309  CD  GLU A 408     -17.572  -3.057  34.594  1.00  0.84           C  
ATOM   6310  OE1 GLU A 408     -18.354  -2.776  33.719  1.00  0.84           O  
ATOM   6311  OE2 GLU A 408     -17.524  -2.452  35.638  1.00  0.84           O  
ATOM   6312  H   GLU A 408     -15.544  -5.567  31.874  1.00  0.84           H  
ATOM   6313  HA  GLU A 408     -15.433  -6.491  34.578  1.00  0.84           H  
ATOM   6314 1HB  GLU A 408     -17.647  -5.348  32.904  1.00  0.84           H  
ATOM   6315 2HB  GLU A 408     -17.927  -5.888  34.564  1.00  0.84           H  
ATOM   6316 1HG  GLU A 408     -16.057  -4.373  35.312  1.00  0.84           H  
ATOM   6317 2HG  GLU A 408     -15.843  -3.855  33.645  1.00  0.84           H  
ATOM   6318  N   LEU A 409     -16.830  -8.548  32.458  1.00  0.84           N  
ATOM   6319  CA  LEU A 409     -17.225  -9.943  32.356  1.00  0.84           C  
ATOM   6320  C   LEU A 409     -16.083 -10.847  32.798  1.00  0.84           C  
ATOM   6321  O   LEU A 409     -16.302 -11.817  33.527  1.00  0.84           O  
ATOM   6322  CB  LEU A 409     -17.623 -10.258  30.929  1.00  0.84           C  
ATOM   6323  CG  LEU A 409     -18.885  -9.603  30.510  1.00  0.84           C  
ATOM   6324  CD1 LEU A 409     -19.070  -9.798  29.056  1.00  0.84           C  
ATOM   6325  CD2 LEU A 409     -20.001 -10.170  31.335  1.00  0.84           C  
ATOM   6326  H   LEU A 409     -16.770  -7.976  31.614  1.00  0.84           H  
ATOM   6327  HA  LEU A 409     -18.078 -10.109  33.010  1.00  0.84           H  
ATOM   6328 1HB  LEU A 409     -16.832  -9.919  30.261  1.00  0.84           H  
ATOM   6329 2HB  LEU A 409     -17.739 -11.334  30.819  1.00  0.84           H  
ATOM   6330  HG  LEU A 409     -18.834  -8.554  30.698  1.00  0.84           H  
ATOM   6331 1HD1 LEU A 409     -19.973  -9.309  28.768  1.00  0.84           H  
ATOM   6332 2HD1 LEU A 409     -18.233  -9.356  28.528  1.00  0.84           H  
ATOM   6333 3HD1 LEU A 409     -19.120 -10.853  28.827  1.00  0.84           H  
ATOM   6334 1HD2 LEU A 409     -20.938  -9.704  31.077  1.00  0.84           H  
ATOM   6335 2HD2 LEU A 409     -20.065 -11.235  31.175  1.00  0.84           H  
ATOM   6336 3HD2 LEU A 409     -19.782  -9.975  32.370  1.00  0.84           H  
ATOM   6337  N   VAL A 410     -14.850 -10.498  32.421  1.00  0.86           N  
ATOM   6338  CA  VAL A 410     -13.703 -11.283  32.849  1.00  0.86           C  
ATOM   6339  C   VAL A 410     -13.531 -11.222  34.350  1.00  0.86           C  
ATOM   6340  O   VAL A 410     -13.291 -12.249  34.995  1.00  0.86           O  
ATOM   6341  CB  VAL A 410     -12.419 -10.818  32.164  1.00  0.86           C  
ATOM   6342  CG1 VAL A 410     -11.243 -11.503  32.803  1.00  0.86           C  
ATOM   6343  CG2 VAL A 410     -12.513 -11.159  30.703  1.00  0.86           C  
ATOM   6344  H   VAL A 410     -14.713  -9.698  31.799  1.00  0.86           H  
ATOM   6345  HA  VAL A 410     -13.875 -12.320  32.563  1.00  0.86           H  
ATOM   6346  HB  VAL A 410     -12.289  -9.742  32.287  1.00  0.86           H  
ATOM   6347 1HG1 VAL A 410     -10.335 -11.192  32.318  1.00  0.86           H  
ATOM   6348 2HG1 VAL A 410     -11.204 -11.240  33.855  1.00  0.86           H  
ATOM   6349 3HG1 VAL A 410     -11.356 -12.551  32.707  1.00  0.86           H  
ATOM   6350 1HG2 VAL A 410     -11.602 -10.847  30.189  1.00  0.86           H  
ATOM   6351 2HG2 VAL A 410     -12.656 -12.213  30.601  1.00  0.86           H  
ATOM   6352 3HG2 VAL A 410     -13.355 -10.662  30.270  1.00  0.86           H  
ATOM   6353  N   GLU A 411     -13.656 -10.026  34.922  1.00  0.88           N  
ATOM   6354  CA  GLU A 411     -13.530  -9.917  36.360  1.00  0.88           C  
ATOM   6355  C   GLU A 411     -14.648 -10.723  37.040  1.00  0.88           C  
ATOM   6356  O   GLU A 411     -14.394 -11.423  38.025  1.00  0.88           O  
ATOM   6357  CB  GLU A 411     -13.515  -8.442  36.791  1.00  0.88           C  
ATOM   6358  CG  GLU A 411     -12.216  -7.690  36.377  1.00  0.88           C  
ATOM   6359  CD  GLU A 411     -12.163  -6.213  36.765  1.00  0.88           C  
ATOM   6360  OE1 GLU A 411     -13.138  -5.688  37.249  1.00  0.88           O  
ATOM   6361  OE2 GLU A 411     -11.121  -5.625  36.580  1.00  0.88           O  
ATOM   6362  H   GLU A 411     -13.831  -9.202  34.345  1.00  0.88           H  
ATOM   6363  HA  GLU A 411     -12.577 -10.349  36.655  1.00  0.88           H  
ATOM   6364 1HB  GLU A 411     -14.365  -7.926  36.343  1.00  0.88           H  
ATOM   6365 2HB  GLU A 411     -13.618  -8.376  37.873  1.00  0.88           H  
ATOM   6366 1HG  GLU A 411     -11.372  -8.195  36.838  1.00  0.88           H  
ATOM   6367 2HG  GLU A 411     -12.102  -7.777  35.296  1.00  0.88           H  
ATOM   6368  N   ALA A 412     -15.871 -10.693  36.489  1.00  0.92           N  
ATOM   6369  CA  ALA A 412     -16.961 -11.469  37.065  1.00  0.92           C  
ATOM   6370  C   ALA A 412     -16.643 -12.960  37.033  1.00  0.92           C  
ATOM   6371  O   ALA A 412     -16.866 -13.663  38.022  1.00  0.92           O  
ATOM   6372  CB  ALA A 412     -18.251 -11.204  36.317  1.00  0.92           C  
ATOM   6373  H   ALA A 412     -16.055 -10.095  35.685  1.00  0.92           H  
ATOM   6374  HA  ALA A 412     -17.079 -11.166  38.104  1.00  0.92           H  
ATOM   6375 1HB  ALA A 412     -19.062 -11.769  36.771  1.00  0.92           H  
ATOM   6376 2HB  ALA A 412     -18.472 -10.140  36.363  1.00  0.92           H  
ATOM   6377 3HB  ALA A 412     -18.136 -11.505  35.280  1.00  0.92           H  
ATOM   6378  N   LEU A 413     -16.063 -13.441  35.928  1.00  0.96           N  
ATOM   6379  CA  LEU A 413     -15.703 -14.848  35.846  1.00  0.96           C  
ATOM   6380  C   LEU A 413     -14.606 -15.157  36.867  1.00  0.96           C  
ATOM   6381  O   LEU A 413     -14.607 -16.216  37.502  1.00  0.96           O  
ATOM   6382  CB  LEU A 413     -15.226 -15.217  34.427  1.00  0.96           C  
ATOM   6383  CG  LEU A 413     -16.280 -15.205  33.274  1.00  0.96           C  
ATOM   6384  CD1 LEU A 413     -15.539 -15.424  31.928  1.00  0.96           C  
ATOM   6385  CD2 LEU A 413     -17.339 -16.295  33.497  1.00  0.96           C  
ATOM   6386  H   LEU A 413     -15.907 -12.827  35.127  1.00  0.96           H  
ATOM   6387  HA  LEU A 413     -16.579 -15.445  36.084  1.00  0.96           H  
ATOM   6388 1HB  LEU A 413     -14.456 -14.502  34.148  1.00  0.96           H  
ATOM   6389 2HB  LEU A 413     -14.776 -16.208  34.460  1.00  0.96           H  
ATOM   6390  HG  LEU A 413     -16.770 -14.235  33.244  1.00  0.96           H  
ATOM   6391 1HD1 LEU A 413     -16.258 -15.401  31.107  1.00  0.96           H  
ATOM   6392 2HD1 LEU A 413     -14.803 -14.631  31.787  1.00  0.96           H  
ATOM   6393 3HD1 LEU A 413     -15.036 -16.390  31.939  1.00  0.96           H  
ATOM   6394 1HD2 LEU A 413     -18.067 -16.267  32.683  1.00  0.96           H  
ATOM   6395 2HD2 LEU A 413     -16.864 -17.260  33.512  1.00  0.96           H  
ATOM   6396 3HD2 LEU A 413     -17.847 -16.122  34.438  1.00  0.96           H  
ATOM   6397  N   SER A 414     -13.665 -14.222  37.064  1.00  1.01           N  
ATOM   6398  CA  SER A 414     -12.584 -14.483  38.010  1.00  1.01           C  
ATOM   6399  C   SER A 414     -13.148 -14.588  39.426  1.00  1.01           C  
ATOM   6400  O   SER A 414     -12.687 -15.387  40.249  1.00  1.01           O  
ATOM   6401  CB  SER A 414     -11.534 -13.379  37.934  1.00  1.01           C  
ATOM   6402  OG  SER A 414     -11.945 -12.200  38.548  1.00  1.01           O  
ATOM   6403  H   SER A 414     -13.677 -13.356  36.524  1.00  1.01           H  
ATOM   6404  HA  SER A 414     -12.110 -15.425  37.764  1.00  1.01           H  
ATOM   6405 1HB  SER A 414     -10.611 -13.696  38.340  1.00  1.01           H  
ATOM   6406 2HB  SER A 414     -11.351 -13.165  36.893  1.00  1.01           H  
ATOM   6407  HG  SER A 414     -12.882 -12.093  38.336  1.00  1.01           H  
ATOM   6408  N   ASN A 415     -14.253 -13.882  39.688  1.00  1.07           N  
ATOM   6409  CA  ASN A 415     -14.866 -13.964  40.999  1.00  1.07           C  
ATOM   6410  C   ASN A 415     -15.591 -15.301  41.148  1.00  1.07           C  
ATOM   6411  O   ASN A 415     -15.399 -16.015  42.135  1.00  1.07           O  
ATOM   6412  CB  ASN A 415     -15.823 -12.804  41.209  1.00  1.07           C  
ATOM   6413  CG  ASN A 415     -15.120 -11.475  41.385  1.00  1.07           C  
ATOM   6414  OD1 ASN A 415     -13.943 -11.403  41.759  1.00  1.07           O  
ATOM   6415  ND2 ASN A 415     -15.834 -10.408  41.115  1.00  1.07           N  
ATOM   6416  H   ASN A 415     -14.614 -13.229  38.993  1.00  1.07           H  
ATOM   6417  HA  ASN A 415     -14.083 -13.923  41.756  1.00  1.07           H  
ATOM   6418 1HB  ASN A 415     -16.496 -12.732  40.358  1.00  1.07           H  
ATOM   6419 2HB  ASN A 415     -16.435 -12.999  42.088  1.00  1.07           H  
ATOM   6420 1HD2 ASN A 415     -15.428  -9.499  41.205  1.00  1.07           H  
ATOM   6421 2HD2 ASN A 415     -16.782 -10.504  40.815  1.00  1.07           H  
ATOM   6422  N   LEU A 416     -16.326 -15.697  40.109  1.00  1.13           N  
ATOM   6423  CA  LEU A 416     -17.115 -16.927  40.131  1.00  1.13           C  
ATOM   6424  C   LEU A 416     -16.289 -18.183  40.319  1.00  1.13           C  
ATOM   6425  O   LEU A 416     -16.721 -19.117  40.999  1.00  1.13           O  
ATOM   6426  CB  LEU A 416     -17.901 -17.063  38.831  1.00  1.13           C  
ATOM   6427  CG  LEU A 416     -19.047 -16.087  38.656  1.00  1.13           C  
ATOM   6428  CD1 LEU A 416     -19.606 -16.206  37.267  1.00  1.13           C  
ATOM   6429  CD2 LEU A 416     -20.112 -16.383  39.687  1.00  1.13           C  
ATOM   6430  H   LEU A 416     -16.399 -15.078  39.300  1.00  1.13           H  
ATOM   6431  HA  LEU A 416     -17.816 -16.857  40.959  1.00  1.13           H  
ATOM   6432 1HB  LEU A 416     -17.213 -16.915  38.001  1.00  1.13           H  
ATOM   6433 2HB  LEU A 416     -18.283 -18.060  38.767  1.00  1.13           H  
ATOM   6434  HG  LEU A 416     -18.688 -15.073  38.796  1.00  1.13           H  
ATOM   6435 1HD1 LEU A 416     -20.413 -15.498  37.175  1.00  1.13           H  
ATOM   6436 2HD1 LEU A 416     -18.835 -15.978  36.549  1.00  1.13           H  
ATOM   6437 3HD1 LEU A 416     -19.981 -17.212  37.096  1.00  1.13           H  
ATOM   6438 1HD2 LEU A 416     -20.936 -15.678  39.568  1.00  1.13           H  
ATOM   6439 2HD2 LEU A 416     -20.485 -17.395  39.553  1.00  1.13           H  
ATOM   6440 3HD2 LEU A 416     -19.687 -16.280  40.685  1.00  1.13           H  
ATOM   6441  N   PHE A 417     -15.100 -18.208  39.737  1.00  1.17           N  
ATOM   6442  CA  PHE A 417     -14.245 -19.375  39.863  1.00  1.17           C  
ATOM   6443  C   PHE A 417     -13.103 -19.198  40.877  1.00  1.17           C  
ATOM   6444  O   PHE A 417     -12.224 -20.056  40.957  1.00  1.17           O  
ATOM   6445  CB  PHE A 417     -13.646 -19.720  38.505  1.00  1.17           C  
ATOM   6446  CG  PHE A 417     -14.640 -20.135  37.456  1.00  1.17           C  
ATOM   6447  CD1 PHE A 417     -14.989 -19.262  36.434  1.00  1.17           C  
ATOM   6448  CD2 PHE A 417     -15.215 -21.400  37.465  1.00  1.17           C  
ATOM   6449  CE1 PHE A 417     -15.876 -19.637  35.456  1.00  1.17           C  
ATOM   6450  CE2 PHE A 417     -16.106 -21.773  36.477  1.00  1.17           C  
ATOM   6451  CZ  PHE A 417     -16.431 -20.885  35.473  1.00  1.17           C  
ATOM   6452  H   PHE A 417     -14.806 -17.417  39.161  1.00  1.17           H  
ATOM   6453  HA  PHE A 417     -14.858 -20.213  40.193  1.00  1.17           H  
ATOM   6454 1HB  PHE A 417     -13.095 -18.857  38.125  1.00  1.17           H  
ATOM   6455 2HB  PHE A 417     -12.940 -20.534  38.637  1.00  1.17           H  
ATOM   6456  HD1 PHE A 417     -14.543 -18.278  36.404  1.00  1.17           H  
ATOM   6457  HD2 PHE A 417     -14.954 -22.111  38.259  1.00  1.17           H  
ATOM   6458  HE1 PHE A 417     -16.130 -18.950  34.669  1.00  1.17           H  
ATOM   6459  HE2 PHE A 417     -16.552 -22.769  36.492  1.00  1.17           H  
ATOM   6460  HZ  PHE A 417     -17.124 -21.177  34.699  1.00  1.17           H  
ATOM   6461  N   SER A 418     -13.097 -18.095  41.634  1.00  1.20           N  
ATOM   6462  CA  SER A 418     -12.018 -17.779  42.584  1.00  1.20           C  
ATOM   6463  C   SER A 418     -10.604 -17.863  41.966  1.00  1.20           C  
ATOM   6464  O   SER A 418      -9.691 -18.442  42.563  1.00  1.20           O  
ATOM   6465  CB  SER A 418     -12.099 -18.690  43.795  1.00  1.20           C  
ATOM   6466  OG  SER A 418     -13.320 -18.526  44.467  1.00  1.20           O  
ATOM   6467  H   SER A 418     -13.871 -17.432  41.573  1.00  1.20           H  
ATOM   6468  HA  SER A 418     -12.171 -16.750  42.918  1.00  1.20           H  
ATOM   6469 1HB  SER A 418     -11.981 -19.728  43.492  1.00  1.20           H  
ATOM   6470 2HB  SER A 418     -11.281 -18.453  44.471  1.00  1.20           H  
ATOM   6471  HG  SER A 418     -13.485 -17.577  44.486  1.00  1.20           H  
ATOM   6472  N   MET A 419     -10.442 -17.302  40.764  1.00  1.21           N  
ATOM   6473  CA  MET A 419      -9.173 -17.308  40.020  1.00  1.21           C  
ATOM   6474  C   MET A 419      -8.716 -15.875  39.763  1.00  1.21           C  
ATOM   6475  O   MET A 419      -9.507 -14.956  39.914  1.00  1.21           O  
ATOM   6476  CB  MET A 419      -9.312 -18.002  38.669  1.00  1.21           C  
ATOM   6477  CG  MET A 419      -9.919 -19.367  38.645  1.00  1.21           C  
ATOM   6478  SD  MET A 419      -8.997 -20.653  39.509  1.00  1.21           S  
ATOM   6479  CE  MET A 419      -7.516 -20.832  38.532  1.00  1.21           C  
ATOM   6480  H   MET A 419     -11.245 -16.810  40.374  1.00  1.21           H  
ATOM   6481  HA  MET A 419      -8.406 -17.806  40.611  1.00  1.21           H  
ATOM   6482 1HB  MET A 419      -9.876 -17.363  37.995  1.00  1.21           H  
ATOM   6483 2HB  MET A 419      -8.338 -18.114  38.244  1.00  1.21           H  
ATOM   6484 1HG  MET A 419     -10.890 -19.313  39.060  1.00  1.21           H  
ATOM   6485 2HG  MET A 419     -10.013 -19.657  37.617  1.00  1.21           H  
ATOM   6486 1HE  MET A 419      -6.892 -21.614  38.959  1.00  1.21           H  
ATOM   6487 2HE  MET A 419      -7.762 -21.087  37.510  1.00  1.21           H  
ATOM   6488 3HE  MET A 419      -6.978 -19.894  38.553  1.00  1.21           H  
ATOM   6489  N   ASP A 420      -7.455 -15.644  39.402  1.00  1.20           N  
ATOM   6490  CA  ASP A 420      -7.134 -14.289  38.938  1.00  1.20           C  
ATOM   6491  C   ASP A 420      -7.658 -14.163  37.501  1.00  1.20           C  
ATOM   6492  O   ASP A 420      -7.978 -15.164  36.859  1.00  1.20           O  
ATOM   6493  CB  ASP A 420      -5.629 -13.981  39.032  1.00  1.20           C  
ATOM   6494  CG  ASP A 420      -5.274 -12.461  38.978  1.00  1.20           C  
ATOM   6495  OD1 ASP A 420      -6.159 -11.661  38.733  1.00  1.20           O  
ATOM   6496  OD2 ASP A 420      -4.130 -12.131  39.184  1.00  1.20           O  
ATOM   6497  H   ASP A 420      -6.744 -16.385  39.372  1.00  1.20           H  
ATOM   6498  HA  ASP A 420      -7.664 -13.564  39.558  1.00  1.20           H  
ATOM   6499 1HB  ASP A 420      -5.231 -14.405  39.956  1.00  1.20           H  
ATOM   6500 2HB  ASP A 420      -5.116 -14.480  38.213  1.00  1.20           H  
ATOM   6501  N   VAL A 421      -7.698 -12.952  36.969  1.00  1.16           N  
ATOM   6502  CA  VAL A 421      -8.200 -12.730  35.603  1.00  1.16           C  
ATOM   6503  C   VAL A 421      -7.323 -13.366  34.533  1.00  1.16           C  
ATOM   6504  O   VAL A 421      -7.784 -13.680  33.438  1.00  1.16           O  
ATOM   6505  CB  VAL A 421      -8.348 -11.228  35.308  1.00  1.16           C  
ATOM   6506  CG1 VAL A 421      -9.366 -10.624  36.261  1.00  1.16           C  
ATOM   6507  CG2 VAL A 421      -6.993 -10.521  35.447  1.00  1.16           C  
ATOM   6508  H   VAL A 421      -7.378 -12.177  37.553  1.00  1.16           H  
ATOM   6509  HA  VAL A 421      -9.192 -13.179  35.539  1.00  1.16           H  
ATOM   6510  HB  VAL A 421      -8.721 -11.101  34.309  1.00  1.16           H  
ATOM   6511 1HG1 VAL A 421      -9.482  -9.564  36.039  1.00  1.16           H  
ATOM   6512 2HG1 VAL A 421     -10.320 -11.127  36.140  1.00  1.16           H  
ATOM   6513 3HG1 VAL A 421      -9.020 -10.746  37.290  1.00  1.16           H  
ATOM   6514 1HG2 VAL A 421      -7.120  -9.463  35.235  1.00  1.16           H  
ATOM   6515 2HG2 VAL A 421      -6.617 -10.642  36.465  1.00  1.16           H  
ATOM   6516 3HG2 VAL A 421      -6.272 -10.932  34.748  1.00  1.16           H  
ATOM   6517  N   ASN A 422      -6.063 -13.596  34.881  1.00  1.11           N  
ATOM   6518  CA  ASN A 422      -5.090 -14.205  33.992  1.00  1.11           C  
ATOM   6519  C   ASN A 422      -4.956 -15.710  34.237  1.00  1.11           C  
ATOM   6520  O   ASN A 422      -4.024 -16.339  33.736  1.00  1.11           O  
ATOM   6521  CB  ASN A 422      -3.746 -13.519  34.172  1.00  1.11           C  
ATOM   6522  CG  ASN A 422      -2.791 -13.753  33.037  1.00  1.11           C  
ATOM   6523  OD1 ASN A 422      -3.143 -13.666  31.852  1.00  1.11           O  
ATOM   6524  ND2 ASN A 422      -1.561 -14.059  33.387  1.00  1.11           N  
ATOM   6525  H   ASN A 422      -5.769 -13.312  35.806  1.00  1.11           H  
ATOM   6526  HA  ASN A 422      -5.424 -14.068  32.964  1.00  1.11           H  
ATOM   6527 1HB  ASN A 422      -3.903 -12.444  34.283  1.00  1.11           H  
ATOM   6528 2HB  ASN A 422      -3.287 -13.874  35.096  1.00  1.11           H  
ATOM   6529 1HD2 ASN A 422      -0.865 -14.240  32.691  1.00  1.11           H  
ATOM   6530 2HD2 ASN A 422      -1.323 -14.121  34.356  1.00  1.11           H  
ATOM   6531  N   GLU A 423      -5.889 -16.289  35.005  1.00  1.06           N  
ATOM   6532  CA  GLU A 423      -5.888 -17.726  35.254  1.00  1.06           C  
ATOM   6533  C   GLU A 423      -7.182 -18.362  34.747  1.00  1.06           C  
ATOM   6534  O   GLU A 423      -7.489 -19.514  35.051  1.00  1.06           O  
ATOM   6535  CB  GLU A 423      -5.715 -18.018  36.727  1.00  1.06           C  
ATOM   6536  CG  GLU A 423      -4.424 -17.553  37.343  1.00  1.06           C  
ATOM   6537  CD  GLU A 423      -4.348 -17.879  38.822  1.00  1.06           C  
ATOM   6538  OE1 GLU A 423      -5.234 -17.476  39.563  1.00  1.06           O  
ATOM   6539  OE2 GLU A 423      -3.412 -18.537  39.213  1.00  1.06           O  
ATOM   6540  H   GLU A 423      -6.631 -15.737  35.434  1.00  1.06           H  
ATOM   6541  HA  GLU A 423      -5.056 -18.171  34.714  1.00  1.06           H  
ATOM   6542 1HB  GLU A 423      -6.505 -17.536  37.268  1.00  1.06           H  
ATOM   6543 2HB  GLU A 423      -5.788 -19.083  36.877  1.00  1.06           H  
ATOM   6544 1HG  GLU A 423      -3.596 -18.033  36.825  1.00  1.06           H  
ATOM   6545 2HG  GLU A 423      -4.333 -16.481  37.200  1.00  1.06           H  
ATOM   6546  N   LEU A 424      -7.935 -17.588  33.987  1.00  1.00           N  
ATOM   6547  CA  LEU A 424      -9.184 -18.011  33.371  1.00  1.00           C  
ATOM   6548  C   LEU A 424      -8.916 -18.501  31.952  1.00  1.00           C  
ATOM   6549  O   LEU A 424      -8.007 -17.994  31.296  1.00  1.00           O  
ATOM   6550  CB  LEU A 424     -10.158 -16.839  33.355  1.00  1.00           C  
ATOM   6551  CG  LEU A 424     -10.591 -16.321  34.672  1.00  1.00           C  
ATOM   6552  CD1 LEU A 424     -11.397 -15.101  34.416  1.00  1.00           C  
ATOM   6553  CD2 LEU A 424     -11.412 -17.404  35.391  1.00  1.00           C  
ATOM   6554  H   LEU A 424      -7.607 -16.647  33.808  1.00  1.00           H  
ATOM   6555  HA  LEU A 424      -9.600 -18.809  33.972  1.00  1.00           H  
ATOM   6556 1HB  LEU A 424      -9.656 -16.013  32.862  1.00  1.00           H  
ATOM   6557 2HB  LEU A 424     -11.043 -17.087  32.791  1.00  1.00           H  
ATOM   6558  HG  LEU A 424      -9.729 -16.047  35.278  1.00  1.00           H  
ATOM   6559 1HD1 LEU A 424     -11.731 -14.693  35.321  1.00  1.00           H  
ATOM   6560 2HD1 LEU A 424     -10.770 -14.378  33.908  1.00  1.00           H  
ATOM   6561 3HD1 LEU A 424     -12.249 -15.351  33.797  1.00  1.00           H  
ATOM   6562 1HD2 LEU A 424     -11.757 -17.050  36.344  1.00  1.00           H  
ATOM   6563 2HD2 LEU A 424     -12.273 -17.673  34.780  1.00  1.00           H  
ATOM   6564 3HD2 LEU A 424     -10.787 -18.281  35.543  1.00  1.00           H  
ATOM   6565  N   PRO A 425      -9.728 -19.414  31.396  1.00  0.96           N  
ATOM   6566  CA  PRO A 425      -9.587 -19.946  30.057  1.00  0.96           C  
ATOM   6567  C   PRO A 425     -10.045 -18.972  28.991  1.00  0.96           C  
ATOM   6568  O   PRO A 425     -11.057 -19.194  28.316  1.00  0.96           O  
ATOM   6569  CB  PRO A 425     -10.467 -21.160  30.101  1.00  0.96           C  
ATOM   6570  CG  PRO A 425     -11.558 -20.790  31.074  1.00  0.96           C  
ATOM   6571  CD  PRO A 425     -10.840 -19.985  32.138  1.00  0.96           C  
ATOM   6572  HA  PRO A 425      -8.564 -20.252  29.931  1.00  0.96           H  
ATOM   6573 1HB  PRO A 425     -10.824 -21.378  29.099  1.00  0.96           H  
ATOM   6574 2HB  PRO A 425      -9.866 -22.015  30.402  1.00  0.96           H  
ATOM   6575 1HG  PRO A 425     -12.341 -20.217  30.557  1.00  0.96           H  
ATOM   6576 2HG  PRO A 425     -12.039 -21.699  31.464  1.00  0.96           H  
ATOM   6577 1HD  PRO A 425     -11.513 -19.232  32.539  1.00  0.96           H  
ATOM   6578 2HD  PRO A 425     -10.453 -20.655  32.897  1.00  0.96           H  
ATOM   6579  N   LEU A 426      -9.341 -17.857  28.926  1.00  0.95           N  
ATOM   6580  CA  LEU A 426      -9.675 -16.765  28.042  1.00  0.95           C  
ATOM   6581  C   LEU A 426      -8.555 -16.462  27.073  1.00  0.95           C  
ATOM   6582  O   LEU A 426      -7.380 -16.473  27.446  1.00  0.95           O  
ATOM   6583  CB  LEU A 426      -9.886 -15.520  28.877  1.00  0.95           C  
ATOM   6584  CG  LEU A 426     -10.865 -15.654  29.998  1.00  0.95           C  
ATOM   6585  CD1 LEU A 426     -10.829 -14.436  30.772  1.00  0.95           C  
ATOM   6586  CD2 LEU A 426     -12.205 -15.922  29.489  1.00  0.95           C  
ATOM   6587  H   LEU A 426      -8.533 -17.774  29.542  1.00  0.95           H  
ATOM   6588  HA  LEU A 426     -10.574 -17.015  27.479  1.00  0.95           H  
ATOM   6589 1HB  LEU A 426      -8.929 -15.239  29.315  1.00  0.95           H  
ATOM   6590 2HB  LEU A 426     -10.220 -14.711  28.226  1.00  0.95           H  
ATOM   6591  HG  LEU A 426     -10.574 -16.468  30.625  1.00  0.95           H  
ATOM   6592 1HD1 LEU A 426     -11.531 -14.521  31.586  1.00  0.95           H  
ATOM   6593 2HD1 LEU A 426      -9.820 -14.271  31.162  1.00  0.95           H  
ATOM   6594 3HD1 LEU A 426     -11.094 -13.625  30.130  1.00  0.95           H  
ATOM   6595 1HD2 LEU A 426     -12.903 -16.026  30.315  1.00  0.95           H  
ATOM   6596 2HD2 LEU A 426     -12.523 -15.107  28.842  1.00  0.95           H  
ATOM   6597 3HD2 LEU A 426     -12.157 -16.842  28.934  1.00  0.95           H  
ATOM   6598  N   SER A 427      -8.923 -16.024  25.889  1.00  0.95           N  
ATOM   6599  CA  SER A 427      -7.938 -15.533  24.946  1.00  0.95           C  
ATOM   6600  C   SER A 427      -8.473 -14.329  24.208  1.00  0.95           C  
ATOM   6601  O   SER A 427      -9.647 -14.289  23.840  1.00  0.95           O  
ATOM   6602  CB  SER A 427      -7.574 -16.587  23.969  1.00  0.95           C  
ATOM   6603  OG  SER A 427      -6.664 -16.083  23.032  1.00  0.95           O  
ATOM   6604  H   SER A 427      -9.902 -16.101  25.614  1.00  0.95           H  
ATOM   6605  HA  SER A 427      -7.046 -15.232  25.494  1.00  0.95           H  
ATOM   6606 1HB  SER A 427      -7.143 -17.441  24.493  1.00  0.95           H  
ATOM   6607 2HB  SER A 427      -8.478 -16.920  23.474  1.00  0.95           H  
ATOM   6608  HG  SER A 427      -6.999 -15.215  22.786  1.00  0.95           H  
ATOM   6609  N   ILE A 428      -7.609 -13.348  24.036  1.00  1.00           N  
ATOM   6610  CA  ILE A 428      -7.952 -12.094  23.402  1.00  1.00           C  
ATOM   6611  C   ILE A 428      -7.163 -11.804  22.123  1.00  1.00           C  
ATOM   6612  O   ILE A 428      -5.937 -11.896  22.111  1.00  1.00           O  
ATOM   6613  CB  ILE A 428      -7.655 -10.979  24.390  1.00  1.00           C  
ATOM   6614  CG1 ILE A 428      -8.448 -11.109  25.684  1.00  1.00           C  
ATOM   6615  CG2 ILE A 428      -7.889  -9.673  23.755  1.00  1.00           C  
ATOM   6616  CD1 ILE A 428      -7.973 -10.124  26.748  1.00  1.00           C  
ATOM   6617  H   ILE A 428      -6.671 -13.461  24.414  1.00  1.00           H  
ATOM   6618  HA  ILE A 428      -9.008 -12.108  23.156  1.00  1.00           H  
ATOM   6619  HB  ILE A 428      -6.657 -11.092  24.677  1.00  1.00           H  
ATOM   6620 1HG1 ILE A 428      -9.485 -10.939  25.497  1.00  1.00           H  
ATOM   6621 2HG1 ILE A 428      -8.325 -12.115  26.080  1.00  1.00           H  
ATOM   6622 1HG2 ILE A 428      -7.641  -8.907  24.448  1.00  1.00           H  
ATOM   6623 2HG2 ILE A 428      -7.257  -9.602  22.890  1.00  1.00           H  
ATOM   6624 3HG2 ILE A 428      -8.933  -9.584  23.459  1.00  1.00           H  
ATOM   6625 1HD1 ILE A 428      -8.559 -10.259  27.654  1.00  1.00           H  
ATOM   6626 2HD1 ILE A 428      -6.915 -10.303  26.965  1.00  1.00           H  
ATOM   6627 3HD1 ILE A 428      -8.099  -9.110  26.384  1.00  1.00           H  
ATOM   6628  N   VAL A 429      -7.871 -11.478  21.055  1.00  1.10           N  
ATOM   6629  CA  VAL A 429      -7.287 -11.133  19.766  1.00  1.10           C  
ATOM   6630  C   VAL A 429      -7.702  -9.787  19.206  1.00  1.10           C  
ATOM   6631  O   VAL A 429      -8.887  -9.496  19.086  1.00  1.10           O  
ATOM   6632  CB  VAL A 429      -7.599 -12.237  18.766  1.00  1.10           C  
ATOM   6633  CG1 VAL A 429      -7.207 -11.850  17.483  1.00  1.10           C  
ATOM   6634  CG2 VAL A 429      -6.742 -13.377  19.085  1.00  1.10           C  
ATOM   6635  H   VAL A 429      -8.880 -11.447  21.146  1.00  1.10           H  
ATOM   6636  HA  VAL A 429      -6.205 -11.112  19.892  1.00  1.10           H  
ATOM   6637  HB  VAL A 429      -8.652 -12.479  18.793  1.00  1.10           H  
ATOM   6638 1HG1 VAL A 429      -7.399 -12.671  16.805  1.00  1.10           H  
ATOM   6639 2HG1 VAL A 429      -7.790 -10.978  17.198  1.00  1.10           H  
ATOM   6640 3HG1 VAL A 429      -6.150 -11.602  17.486  1.00  1.10           H  
ATOM   6641 1HG2 VAL A 429      -6.895 -14.185  18.368  1.00  1.10           H  
ATOM   6642 2HG2 VAL A 429      -5.768 -13.005  19.006  1.00  1.10           H  
ATOM   6643 3HG2 VAL A 429      -6.902 -13.737  20.087  1.00  1.10           H  
ATOM   6644  N   LEU A 430      -6.709  -8.967  18.880  1.00  1.23           N  
ATOM   6645  CA  LEU A 430      -6.967  -7.649  18.293  1.00  1.23           C  
ATOM   6646  C   LEU A 430      -6.242  -7.339  16.984  1.00  1.23           C  
ATOM   6647  O   LEU A 430      -5.085  -7.741  16.773  1.00  1.23           O  
ATOM   6648  CB  LEU A 430      -6.629  -6.540  19.276  1.00  1.23           C  
ATOM   6649  CG  LEU A 430      -7.572  -6.247  20.408  1.00  1.23           C  
ATOM   6650  CD1 LEU A 430      -7.167  -7.031  21.562  1.00  1.23           C  
ATOM   6651  CD2 LEU A 430      -7.546  -4.730  20.737  1.00  1.23           C  
ATOM   6652  H   LEU A 430      -5.749  -9.292  19.041  1.00  1.23           H  
ATOM   6653  HA  LEU A 430      -8.032  -7.592  18.081  1.00  1.23           H  
ATOM   6654 1HB  LEU A 430      -5.782  -6.881  19.764  1.00  1.23           H  
ATOM   6655 2HB  LEU A 430      -6.404  -5.613  18.736  1.00  1.23           H  
ATOM   6656  HG  LEU A 430      -8.558  -6.552  20.134  1.00  1.23           H  
ATOM   6657 1HD1 LEU A 430      -7.844  -6.846  22.387  1.00  1.23           H  
ATOM   6658 2HD1 LEU A 430      -7.183  -8.068  21.304  1.00  1.23           H  
ATOM   6659 3HD1 LEU A 430      -6.167  -6.736  21.832  1.00  1.23           H  
ATOM   6660 1HD2 LEU A 430      -8.229  -4.527  21.557  1.00  1.23           H  
ATOM   6661 2HD2 LEU A 430      -6.542  -4.427  21.025  1.00  1.23           H  
ATOM   6662 3HD2 LEU A 430      -7.851  -4.160  19.864  1.00  1.23           H  
ATOM   6663  N   SER A 431      -6.918  -6.549  16.141  1.00  1.38           N  
ATOM   6664  CA  SER A 431      -6.315  -6.002  14.919  1.00  1.38           C  
ATOM   6665  C   SER A 431      -6.090  -4.492  15.018  1.00  1.38           C  
ATOM   6666  O   SER A 431      -7.025  -3.685  14.993  1.00  1.38           O  
ATOM   6667  CB  SER A 431      -7.159  -6.357  13.707  1.00  1.38           C  
ATOM   6668  OG  SER A 431      -6.725  -5.705  12.541  1.00  1.38           O  
ATOM   6669  H   SER A 431      -7.891  -6.326  16.377  1.00  1.38           H  
ATOM   6670  HA  SER A 431      -5.339  -6.469  14.782  1.00  1.38           H  
ATOM   6671 1HB  SER A 431      -7.046  -7.409  13.539  1.00  1.38           H  
ATOM   6672 2HB  SER A 431      -8.215  -6.156  13.888  1.00  1.38           H  
ATOM   6673  HG  SER A 431      -7.384  -4.988  12.385  1.00  1.38           H  
ATOM   6674  N   TRP A 432      -4.819  -4.092  15.096  1.00  1.51           N  
ATOM   6675  CA  TRP A 432      -4.484  -2.685  15.322  1.00  1.51           C  
ATOM   6676  C   TRP A 432      -4.348  -1.795  14.104  1.00  1.51           C  
ATOM   6677  O   TRP A 432      -3.285  -1.245  13.823  1.00  1.51           O  
ATOM   6678  CB  TRP A 432      -3.228  -2.559  16.146  1.00  1.51           C  
ATOM   6679  CG  TRP A 432      -3.464  -2.873  17.536  1.00  1.51           C  
ATOM   6680  CD1 TRP A 432      -3.781  -1.985  18.441  1.00  1.51           C  
ATOM   6681  CD2 TRP A 432      -3.399  -4.112  18.211  1.00  1.51           C  
ATOM   6682  NE1 TRP A 432      -3.956  -2.580  19.645  1.00  1.51           N  
ATOM   6683  CE2 TRP A 432      -3.711  -3.869  19.527  1.00  1.51           C  
ATOM   6684  CE3 TRP A 432      -3.121  -5.358  17.833  1.00  1.51           C  
ATOM   6685  CZ2 TRP A 432      -3.737  -4.865  20.467  1.00  1.51           C  
ATOM   6686  CZ3 TRP A 432      -3.141  -6.324  18.787  1.00  1.51           C  
ATOM   6687  CH2 TRP A 432      -3.420  -6.090  20.066  1.00  1.51           C  
ATOM   6688  H   TRP A 432      -4.081  -4.783  15.054  1.00  1.51           H  
ATOM   6689  HA  TRP A 432      -5.286  -2.268  15.924  1.00  1.51           H  
ATOM   6690 1HB  TRP A 432      -2.462  -3.235  15.750  1.00  1.51           H  
ATOM   6691 2HB  TRP A 432      -2.845  -1.540  16.081  1.00  1.51           H  
ATOM   6692  HD1 TRP A 432      -3.900  -0.933  18.228  1.00  1.51           H  
ATOM   6693  HE1 TRP A 432      -4.229  -2.116  20.512  1.00  1.51           H  
ATOM   6694  HE3 TRP A 432      -2.884  -5.590  16.795  1.00  1.51           H  
ATOM   6695  HZ2 TRP A 432      -4.003  -4.705  21.489  1.00  1.51           H  
ATOM   6696  HZ3 TRP A 432      -2.936  -7.277  18.484  1.00  1.51           H  
ATOM   6697  HH2 TRP A 432      -3.421  -6.917  20.782  1.00  1.51           H  
ATOM   6698  N   MET A 433      -5.461  -1.632  13.422  1.00  1.59           N  
ATOM   6699  CA  MET A 433      -5.568  -0.741  12.271  1.00  1.59           C  
ATOM   6700  C   MET A 433      -5.691   0.724  12.699  1.00  1.59           C  
ATOM   6701  O   MET A 433      -5.271   1.630  11.981  1.00  1.59           O  
ATOM   6702  CB  MET A 433      -6.749  -1.146  11.415  1.00  1.59           C  
ATOM   6703  CG  MET A 433      -6.889  -0.374  10.127  1.00  1.59           C  
ATOM   6704  SD  MET A 433      -5.553  -0.622   8.968  1.00  1.59           S  
ATOM   6705  CE  MET A 433      -6.018   0.537   7.692  1.00  1.59           C  
ATOM   6706  H   MET A 433      -6.268  -2.162  13.750  1.00  1.59           H  
ATOM   6707  HA  MET A 433      -4.656  -0.836  11.681  1.00  1.59           H  
ATOM   6708 1HB  MET A 433      -6.683  -2.207  11.171  1.00  1.59           H  
ATOM   6709 2HB  MET A 433      -7.671  -1.006  11.984  1.00  1.59           H  
ATOM   6710 1HG  MET A 433      -7.792  -0.701   9.651  1.00  1.59           H  
ATOM   6711 2HG  MET A 433      -6.974   0.695  10.347  1.00  1.59           H  
ATOM   6712 1HE  MET A 433      -5.293   0.495   6.875  1.00  1.59           H  
ATOM   6713 2HE  MET A 433      -7.003   0.292   7.316  1.00  1.59           H  
ATOM   6714 3HE  MET A 433      -6.039   1.545   8.109  1.00  1.59           H  
ATOM   6715  N   GLU A 434      -6.291   0.933  13.871  1.00  1.60           N  
ATOM   6716  CA  GLU A 434      -6.587   2.263  14.391  1.00  1.60           C  
ATOM   6717  C   GLU A 434      -5.936   2.558  15.740  1.00  1.60           C  
ATOM   6718  O   GLU A 434      -5.757   1.684  16.596  1.00  1.60           O  
ATOM   6719  CB  GLU A 434      -8.111   2.452  14.503  1.00  1.60           C  
ATOM   6720  CG  GLU A 434      -8.860   2.471  13.168  1.00  1.60           C  
ATOM   6721  CD  GLU A 434      -8.629   3.754  12.401  1.00  1.60           C  
ATOM   6722  OE1 GLU A 434      -8.244   4.723  13.013  1.00  1.60           O  
ATOM   6723  OE2 GLU A 434      -8.847   3.769  11.217  1.00  1.60           O  
ATOM   6724  H   GLU A 434      -6.571   0.126  14.405  1.00  1.60           H  
ATOM   6725  HA  GLU A 434      -6.207   2.995  13.677  1.00  1.60           H  
ATOM   6726 1HB  GLU A 434      -8.531   1.644  15.104  1.00  1.60           H  
ATOM   6727 2HB  GLU A 434      -8.328   3.387  15.020  1.00  1.60           H  
ATOM   6728 1HG  GLU A 434      -8.540   1.628  12.554  1.00  1.60           H  
ATOM   6729 2HG  GLU A 434      -9.918   2.363  13.357  1.00  1.60           H  
ATOM   6730  N   GLN A 435      -5.712   3.843  15.972  1.00  1.55           N  
ATOM   6731  CA  GLN A 435      -5.123   4.353  17.206  1.00  1.55           C  
ATOM   6732  C   GLN A 435      -5.976   3.973  18.414  1.00  1.55           C  
ATOM   6733  O   GLN A 435      -5.459   3.708  19.500  1.00  1.55           O  
ATOM   6734  CB  GLN A 435      -5.014   5.865  17.094  1.00  1.55           C  
ATOM   6735  CG  GLN A 435      -4.001   6.304  16.044  1.00  1.55           C  
ATOM   6736  CD  GLN A 435      -3.987   7.804  15.823  1.00  1.55           C  
ATOM   6737  OE1 GLN A 435      -4.372   8.589  16.692  1.00  1.55           O  
ATOM   6738  NE2 GLN A 435      -3.545   8.211  14.638  1.00  1.55           N  
ATOM   6739  H   GLN A 435      -5.919   4.495  15.223  1.00  1.55           H  
ATOM   6740  HA  GLN A 435      -4.128   3.921  17.332  1.00  1.55           H  
ATOM   6741 1HB  GLN A 435      -5.987   6.290  16.840  1.00  1.55           H  
ATOM   6742 2HB  GLN A 435      -4.712   6.283  18.057  1.00  1.55           H  
ATOM   6743 1HG  GLN A 435      -3.012   5.983  16.336  1.00  1.55           H  
ATOM   6744 2HG  GLN A 435      -4.270   5.832  15.098  1.00  1.55           H  
ATOM   6745 1HE2 GLN A 435      -3.514   9.186  14.420  1.00  1.55           H  
ATOM   6746 2HE2 GLN A 435      -3.242   7.540  13.961  1.00  1.55           H  
ATOM   6747  N   LYS A 436      -7.290   3.918  18.222  1.00  1.46           N  
ATOM   6748  CA  LYS A 436      -8.176   3.539  19.308  1.00  1.46           C  
ATOM   6749  C   LYS A 436      -7.888   2.118  19.776  1.00  1.46           C  
ATOM   6750  O   LYS A 436      -8.030   1.808  20.959  1.00  1.46           O  
ATOM   6751  CB  LYS A 436      -9.627   3.675  18.883  1.00  1.46           C  
ATOM   6752  CG  LYS A 436     -10.088   5.116  18.747  1.00  1.46           C  
ATOM   6753  CD  LYS A 436     -11.537   5.189  18.345  1.00  1.46           C  
ATOM   6754  CE  LYS A 436     -12.025   6.622  18.332  1.00  1.46           C  
ATOM   6755  NZ  LYS A 436     -13.469   6.702  18.062  1.00  1.46           N  
ATOM   6756  H   LYS A 436      -7.670   4.137  17.312  1.00  1.46           H  
ATOM   6757  HA  LYS A 436      -8.001   4.210  20.149  1.00  1.46           H  
ATOM   6758 1HB  LYS A 436      -9.769   3.184  17.919  1.00  1.46           H  
ATOM   6759 2HB  LYS A 436     -10.262   3.172  19.595  1.00  1.46           H  
ATOM   6760 1HG  LYS A 436      -9.964   5.628  19.706  1.00  1.46           H  
ATOM   6761 2HG  LYS A 436      -9.482   5.626  17.999  1.00  1.46           H  
ATOM   6762 1HD  LYS A 436     -11.643   4.784  17.336  1.00  1.46           H  
ATOM   6763 2HD  LYS A 436     -12.138   4.587  19.009  1.00  1.46           H  
ATOM   6764 1HE  LYS A 436     -11.820   7.089  19.295  1.00  1.46           H  
ATOM   6765 2HE  LYS A 436     -11.494   7.169  17.553  1.00  1.46           H  
ATOM   6766 1HZ  LYS A 436     -13.749   7.706  18.040  1.00  1.46           H  
ATOM   6767 2HZ  LYS A 436     -13.678   6.281  17.171  1.00  1.46           H  
ATOM   6768 3HZ  LYS A 436     -13.971   6.206  18.790  1.00  1.46           H  
ATOM   6769  N   ALA A 437      -7.512   1.233  18.849  1.00  1.35           N  
ATOM   6770  CA  ALA A 437      -7.221  -0.135  19.233  1.00  1.35           C  
ATOM   6771  C   ALA A 437      -5.995  -0.132  20.133  1.00  1.35           C  
ATOM   6772  O   ALA A 437      -5.887  -0.937  21.062  1.00  1.35           O  
ATOM   6773  CB  ALA A 437      -7.013  -1.012  18.013  1.00  1.35           C  
ATOM   6774  H   ALA A 437      -7.349   1.522  17.890  1.00  1.35           H  
ATOM   6775  HA  ALA A 437      -8.066  -0.519  19.801  1.00  1.35           H  
ATOM   6776 1HB  ALA A 437      -6.813  -2.042  18.321  1.00  1.35           H  
ATOM   6777 2HB  ALA A 437      -7.899  -0.979  17.399  1.00  1.35           H  
ATOM   6778 3HB  ALA A 437      -6.173  -0.638  17.442  1.00  1.35           H  
ATOM   6779  N   ALA A 438      -5.034   0.760  19.827  1.00  1.26           N  
ATOM   6780  CA  ALA A 438      -3.818   0.853  20.641  1.00  1.26           C  
ATOM   6781  C   ALA A 438      -4.186   1.266  22.047  1.00  1.26           C  
ATOM   6782  O   ALA A 438      -3.671   0.728  23.032  1.00  1.26           O  
ATOM   6783  CB  ALA A 438      -2.828   1.833  20.047  1.00  1.26           C  
ATOM   6784  H   ALA A 438      -5.174   1.370  19.017  1.00  1.26           H  
ATOM   6785  HA  ALA A 438      -3.351  -0.126  20.687  1.00  1.26           H  
ATOM   6786 1HB  ALA A 438      -1.933   1.866  20.666  1.00  1.26           H  
ATOM   6787 2HB  ALA A 438      -2.573   1.504  19.061  1.00  1.26           H  
ATOM   6788 3HB  ALA A 438      -3.258   2.828  19.997  1.00  1.26           H  
ATOM   6789  N   ALA A 439      -5.128   2.194  22.148  1.00  1.17           N  
ATOM   6790  CA  ALA A 439      -5.568   2.616  23.460  1.00  1.17           C  
ATOM   6791  C   ALA A 439      -6.169   1.416  24.213  1.00  1.17           C  
ATOM   6792  O   ALA A 439      -5.865   1.196  25.392  1.00  1.17           O  
ATOM   6793  CB  ALA A 439      -6.556   3.760  23.325  1.00  1.17           C  
ATOM   6794  H   ALA A 439      -5.506   2.626  21.300  1.00  1.17           H  
ATOM   6795  HA  ALA A 439      -4.694   2.967  24.013  1.00  1.17           H  
ATOM   6796 1HB  ALA A 439      -6.844   4.096  24.299  1.00  1.17           H  
ATOM   6797 2HB  ALA A 439      -6.085   4.583  22.790  1.00  1.17           H  
ATOM   6798 3HB  ALA A 439      -7.433   3.431  22.779  1.00  1.17           H  
ATOM   6799  N   ILE A 440      -6.956   0.591  23.495  1.00  1.10           N  
ATOM   6800  CA  ILE A 440      -7.571  -0.603  24.075  1.00  1.10           C  
ATOM   6801  C   ILE A 440      -6.504  -1.605  24.505  1.00  1.10           C  
ATOM   6802  O   ILE A 440      -6.616  -2.209  25.574  1.00  1.10           O  
ATOM   6803  CB  ILE A 440      -8.618  -1.236  23.145  1.00  1.10           C  
ATOM   6804  CG1 ILE A 440      -9.819  -0.278  23.034  1.00  1.10           C  
ATOM   6805  CG2 ILE A 440      -9.052  -2.585  23.712  1.00  1.10           C  
ATOM   6806  CD1 ILE A 440     -10.801  -0.624  21.950  1.00  1.10           C  
ATOM   6807  H   ILE A 440      -7.164   0.835  22.525  1.00  1.10           H  
ATOM   6808  HA  ILE A 440      -8.108  -0.298  24.972  1.00  1.10           H  
ATOM   6809  HB  ILE A 440      -8.195  -1.370  22.153  1.00  1.10           H  
ATOM   6810 1HG1 ILE A 440     -10.352  -0.284  23.988  1.00  1.10           H  
ATOM   6811 2HG1 ILE A 440      -9.447   0.729  22.853  1.00  1.10           H  
ATOM   6812 1HG2 ILE A 440      -9.797  -3.032  23.058  1.00  1.10           H  
ATOM   6813 2HG2 ILE A 440      -8.186  -3.240  23.779  1.00  1.10           H  
ATOM   6814 3HG2 ILE A 440      -9.479  -2.443  24.708  1.00  1.10           H  
ATOM   6815 1HD1 ILE A 440     -11.606   0.109  21.964  1.00  1.10           H  
ATOM   6816 2HD1 ILE A 440     -10.298  -0.598  20.982  1.00  1.10           H  
ATOM   6817 3HD1 ILE A 440     -11.207  -1.616  22.124  1.00  1.10           H  
ATOM   6818  N   LEU A 441      -5.458  -1.793  23.694  1.00  1.04           N  
ATOM   6819  CA  LEU A 441      -4.384  -2.685  24.108  1.00  1.04           C  
ATOM   6820  C   LEU A 441      -3.857  -2.325  25.455  1.00  1.04           C  
ATOM   6821  O   LEU A 441      -3.752  -3.172  26.341  1.00  1.04           O  
ATOM   6822  CB  LEU A 441      -3.150  -2.583  23.213  1.00  1.04           C  
ATOM   6823  CG  LEU A 441      -1.910  -3.364  23.772  1.00  1.04           C  
ATOM   6824  CD1 LEU A 441      -2.225  -4.809  23.895  1.00  1.04           C  
ATOM   6825  CD2 LEU A 441      -0.695  -3.131  22.886  1.00  1.04           C  
ATOM   6826  H   LEU A 441      -5.423  -1.303  22.803  1.00  1.04           H  
ATOM   6827  HA  LEU A 441      -4.760  -3.706  24.128  1.00  1.04           H  
ATOM   6828 1HB  LEU A 441      -3.369  -2.879  22.253  1.00  1.04           H  
ATOM   6829 2HB  LEU A 441      -2.850  -1.547  23.164  1.00  1.04           H  
ATOM   6830  HG  LEU A 441      -1.688  -2.993  24.770  1.00  1.04           H  
ATOM   6831 1HD1 LEU A 441      -1.395  -5.314  24.313  1.00  1.04           H  
ATOM   6832 2HD1 LEU A 441      -3.076  -4.916  24.561  1.00  1.04           H  
ATOM   6833 3HD1 LEU A 441      -2.443  -5.234  22.941  1.00  1.04           H  
ATOM   6834 1HD2 LEU A 441       0.166  -3.660  23.301  1.00  1.04           H  
ATOM   6835 2HD2 LEU A 441      -0.901  -3.499  21.880  1.00  1.04           H  
ATOM   6836 3HD2 LEU A 441      -0.479  -2.059  22.847  1.00  1.04           H  
ATOM   6837  N   TRP A 442      -3.528  -1.061  25.627  1.00  0.99           N  
ATOM   6838  CA  TRP A 442      -2.912  -0.685  26.870  1.00  0.99           C  
ATOM   6839  C   TRP A 442      -3.877  -0.879  28.029  1.00  0.99           C  
ATOM   6840  O   TRP A 442      -3.458  -1.280  29.121  1.00  0.99           O  
ATOM   6841  CB  TRP A 442      -2.364   0.723  26.738  1.00  0.99           C  
ATOM   6842  CG  TRP A 442      -1.116   0.723  25.886  1.00  0.99           C  
ATOM   6843  CD1 TRP A 442      -0.950   1.273  24.649  1.00  0.99           C  
ATOM   6844  CD2 TRP A 442       0.160   0.115  26.232  1.00  0.99           C  
ATOM   6845  NE1 TRP A 442       0.335   1.048  24.198  1.00  0.99           N  
ATOM   6846  CE2 TRP A 442       1.025   0.333  25.160  1.00  0.99           C  
ATOM   6847  CE3 TRP A 442       0.625  -0.578  27.350  1.00  0.99           C  
ATOM   6848  CZ2 TRP A 442       2.340  -0.123  25.176  1.00  0.99           C  
ATOM   6849  CZ3 TRP A 442       1.935  -1.030  27.373  1.00  0.99           C  
ATOM   6850  CH2 TRP A 442       2.769  -0.810  26.318  1.00  0.99           C  
ATOM   6851  H   TRP A 442      -3.670  -0.382  24.873  1.00  0.99           H  
ATOM   6852  HA  TRP A 442      -2.060  -1.341  27.033  1.00  0.99           H  
ATOM   6853 1HB  TRP A 442      -3.113   1.378  26.279  1.00  0.99           H  
ATOM   6854 2HB  TRP A 442      -2.120   1.121  27.717  1.00  0.99           H  
ATOM   6855  HD1 TRP A 442      -1.716   1.814  24.100  1.00  0.99           H  
ATOM   6856  HE1 TRP A 442       0.705   1.380  23.303  1.00  0.99           H  
ATOM   6857  HE3 TRP A 442      -0.032  -0.759  28.185  1.00  0.99           H  
ATOM   6858  HZ2 TRP A 442       3.023   0.045  24.341  1.00  0.99           H  
ATOM   6859  HZ3 TRP A 442       2.281  -1.570  28.259  1.00  0.99           H  
ATOM   6860  HH2 TRP A 442       3.786  -1.181  26.370  1.00  0.99           H  
ATOM   6861  N   SER A 443      -5.177  -0.685  27.788  1.00  0.95           N  
ATOM   6862  CA  SER A 443      -6.161  -0.933  28.834  1.00  0.95           C  
ATOM   6863  C   SER A 443      -6.162  -2.386  29.264  1.00  0.95           C  
ATOM   6864  O   SER A 443      -6.091  -2.699  30.460  1.00  0.95           O  
ATOM   6865  CB  SER A 443      -7.537  -0.590  28.329  1.00  0.95           C  
ATOM   6866  OG  SER A 443      -7.667   0.759  28.154  1.00  0.95           O  
ATOM   6867  H   SER A 443      -5.478  -0.331  26.874  1.00  0.95           H  
ATOM   6868  HA  SER A 443      -5.924  -0.314  29.700  1.00  0.95           H  
ATOM   6869 1HB  SER A 443      -7.717  -1.084  27.393  1.00  0.95           H  
ATOM   6870 2HB  SER A 443      -8.246  -0.950  28.988  1.00  0.95           H  
ATOM   6871  HG  SER A 443      -7.350   1.168  28.995  1.00  0.95           H  
ATOM   6872  N   LEU A 444      -6.150  -3.276  28.284  1.00  0.93           N  
ATOM   6873  CA  LEU A 444      -6.184  -4.694  28.569  1.00  0.93           C  
ATOM   6874  C   LEU A 444      -4.930  -5.088  29.336  1.00  0.93           C  
ATOM   6875  O   LEU A 444      -4.969  -5.900  30.270  1.00  0.93           O  
ATOM   6876  CB  LEU A 444      -6.310  -5.455  27.256  1.00  0.93           C  
ATOM   6877  CG  LEU A 444      -7.651  -5.278  26.511  1.00  0.93           C  
ATOM   6878  CD1 LEU A 444      -7.525  -5.909  25.168  1.00  0.93           C  
ATOM   6879  CD2 LEU A 444      -8.779  -5.908  27.309  1.00  0.93           C  
ATOM   6880  H   LEU A 444      -6.170  -2.951  27.313  1.00  0.93           H  
ATOM   6881  HA  LEU A 444      -7.051  -4.909  29.180  1.00  0.93           H  
ATOM   6882 1HB  LEU A 444      -5.514  -5.120  26.588  1.00  0.93           H  
ATOM   6883 2HB  LEU A 444      -6.168  -6.518  27.451  1.00  0.93           H  
ATOM   6884  HG  LEU A 444      -7.861  -4.219  26.375  1.00  0.93           H  
ATOM   6885 1HD1 LEU A 444      -8.457  -5.793  24.619  1.00  0.93           H  
ATOM   6886 2HD1 LEU A 444      -6.715  -5.427  24.620  1.00  0.93           H  
ATOM   6887 3HD1 LEU A 444      -7.304  -6.946  25.302  1.00  0.93           H  
ATOM   6888 1HD2 LEU A 444      -9.720  -5.780  26.772  1.00  0.93           H  
ATOM   6889 2HD2 LEU A 444      -8.581  -6.969  27.445  1.00  0.93           H  
ATOM   6890 3HD2 LEU A 444      -8.849  -5.419  28.280  1.00  0.93           H  
ATOM   6891  N   LEU A 445      -3.806  -4.469  28.986  1.00  0.92           N  
ATOM   6892  CA  LEU A 445      -2.577  -4.799  29.669  1.00  0.92           C  
ATOM   6893  C   LEU A 445      -2.579  -4.297  31.117  1.00  0.92           C  
ATOM   6894  O   LEU A 445      -2.092  -4.988  32.016  1.00  0.92           O  
ATOM   6895  CB  LEU A 445      -1.393  -4.219  28.913  1.00  0.92           C  
ATOM   6896  CG  LEU A 445      -1.192  -4.809  27.546  1.00  0.92           C  
ATOM   6897  CD1 LEU A 445       0.022  -4.172  26.916  1.00  0.92           C  
ATOM   6898  CD2 LEU A 445      -1.155  -6.261  27.647  1.00  0.92           C  
ATOM   6899  H   LEU A 445      -3.805  -3.809  28.208  1.00  0.92           H  
ATOM   6900  HA  LEU A 445      -2.476  -5.883  29.681  1.00  0.92           H  
ATOM   6901 1HB  LEU A 445      -1.548  -3.148  28.794  1.00  0.92           H  
ATOM   6902 2HB  LEU A 445      -0.494  -4.371  29.490  1.00  0.92           H  
ATOM   6903  HG  LEU A 445      -2.015  -4.565  26.926  1.00  0.92           H  
ATOM   6904 1HD1 LEU A 445       0.164  -4.554  25.926  1.00  0.92           H  
ATOM   6905 2HD1 LEU A 445      -0.139  -3.119  26.863  1.00  0.92           H  
ATOM   6906 3HD1 LEU A 445       0.903  -4.379  27.513  1.00  0.92           H  
ATOM   6907 1HD2 LEU A 445      -1.031  -6.667  26.668  1.00  0.92           H  
ATOM   6908 2HD2 LEU A 445      -0.366  -6.538  28.263  1.00  0.92           H  
ATOM   6909 3HD2 LEU A 445      -2.090  -6.629  28.078  1.00  0.92           H  
ATOM   6910  N   SER A 446      -3.192  -3.125  31.369  1.00  0.93           N  
ATOM   6911  CA  SER A 446      -3.230  -2.538  32.719  1.00  0.93           C  
ATOM   6912  C   SER A 446      -4.064  -3.397  33.674  1.00  0.93           C  
ATOM   6913  O   SER A 446      -3.884  -3.358  34.892  1.00  0.93           O  
ATOM   6914  CB  SER A 446      -3.781  -1.121  32.670  1.00  0.93           C  
ATOM   6915  OG  SER A 446      -5.161  -1.104  32.428  1.00  0.93           O  
ATOM   6916  H   SER A 446      -3.581  -2.591  30.591  1.00  0.93           H  
ATOM   6917  HA  SER A 446      -2.218  -2.500  33.115  1.00  0.93           H  
ATOM   6918 1HB  SER A 446      -3.565  -0.622  33.605  1.00  0.93           H  
ATOM   6919 2HB  SER A 446      -3.269  -0.565  31.877  1.00  0.93           H  
ATOM   6920  HG  SER A 446      -5.329  -1.762  31.727  1.00  0.93           H  
ATOM   6921  N   LEU A 447      -4.926  -4.220  33.093  1.00  0.94           N  
ATOM   6922  CA  LEU A 447      -5.794  -5.169  33.776  1.00  0.94           C  
ATOM   6923  C   LEU A 447      -5.168  -6.545  33.952  1.00  0.94           C  
ATOM   6924  O   LEU A 447      -5.820  -7.465  34.444  1.00  0.94           O  
ATOM   6925  CB  LEU A 447      -7.051  -5.292  32.961  1.00  0.94           C  
ATOM   6926  CG  LEU A 447      -7.824  -4.094  32.896  1.00  0.94           C  
ATOM   6927  CD1 LEU A 447      -8.811  -4.270  31.895  1.00  0.94           C  
ATOM   6928  CD2 LEU A 447      -8.489  -3.867  34.238  1.00  0.94           C  
ATOM   6929  H   LEU A 447      -5.033  -4.131  32.080  1.00  0.94           H  
ATOM   6930  HA  LEU A 447      -6.031  -4.767  34.759  1.00  0.94           H  
ATOM   6931 1HB  LEU A 447      -6.779  -5.549  31.946  1.00  0.94           H  
ATOM   6932 2HB  LEU A 447      -7.673  -6.083  33.376  1.00  0.94           H  
ATOM   6933  HG  LEU A 447      -7.195  -3.253  32.652  1.00  0.94           H  
ATOM   6934 1HD1 LEU A 447      -9.424  -3.389  31.847  1.00  0.94           H  
ATOM   6935 2HD1 LEU A 447      -8.333  -4.436  30.947  1.00  0.94           H  
ATOM   6936 3HD1 LEU A 447      -9.383  -5.119  32.151  1.00  0.94           H  
ATOM   6937 1HD2 LEU A 447      -9.097  -2.972  34.200  1.00  0.94           H  
ATOM   6938 2HD2 LEU A 447      -9.127  -4.724  34.486  1.00  0.94           H  
ATOM   6939 3HD2 LEU A 447      -7.725  -3.754  35.006  1.00  0.94           H  
ATOM   6940  N   ASN A 448      -3.912  -6.687  33.535  1.00  0.96           N  
ATOM   6941  CA  ASN A 448      -3.162  -7.937  33.569  1.00  0.96           C  
ATOM   6942  C   ASN A 448      -3.792  -9.016  32.699  1.00  0.96           C  
ATOM   6943  O   ASN A 448      -3.598 -10.216  32.922  1.00  0.96           O  
ATOM   6944  CB  ASN A 448      -3.033  -8.446  34.997  1.00  0.96           C  
ATOM   6945  CG  ASN A 448      -2.335  -7.469  35.895  1.00  0.96           C  
ATOM   6946  OD1 ASN A 448      -1.353  -6.826  35.502  1.00  0.96           O  
ATOM   6947  ND2 ASN A 448      -2.830  -7.337  37.102  1.00  0.96           N  
ATOM   6948  H   ASN A 448      -3.426  -5.881  33.143  1.00  0.96           H  
ATOM   6949  HA  ASN A 448      -2.163  -7.741  33.171  1.00  0.96           H  
ATOM   6950 1HB  ASN A 448      -4.001  -8.702  35.419  1.00  0.96           H  
ATOM   6951 2HB  ASN A 448      -2.449  -9.367  34.981  1.00  0.96           H  
ATOM   6952 1HD2 ASN A 448      -2.412  -6.694  37.747  1.00  0.96           H  
ATOM   6953 2HD2 ASN A 448      -3.628  -7.877  37.378  1.00  0.96           H  
ATOM   6954  N   LEU A 449      -4.474  -8.613  31.634  1.00  0.98           N  
ATOM   6955  CA  LEU A 449      -5.075  -9.583  30.745  1.00  0.98           C  
ATOM   6956  C   LEU A 449      -4.047  -9.989  29.720  1.00  0.98           C  
ATOM   6957  O   LEU A 449      -4.065  -9.534  28.587  1.00  0.98           O  
ATOM   6958  CB  LEU A 449      -6.323  -8.992  30.099  1.00  0.98           C  
ATOM   6959  CG  LEU A 449      -7.401  -8.581  31.118  1.00  0.98           C  
ATOM   6960  CD1 LEU A 449      -8.564  -7.903  30.420  1.00  0.98           C  
ATOM   6961  CD2 LEU A 449      -7.864  -9.802  31.860  1.00  0.98           C  
ATOM   6962  H   LEU A 449      -4.592  -7.620  31.424  1.00  0.98           H  
ATOM   6963  HA  LEU A 449      -5.362 -10.462  31.321  1.00  0.98           H  
ATOM   6964 1HB  LEU A 449      -6.046  -8.117  29.519  1.00  0.98           H  
ATOM   6965 2HB  LEU A 449      -6.751  -9.733  29.433  1.00  0.98           H  
ATOM   6966  HG  LEU A 449      -6.973  -7.888  31.824  1.00  0.98           H  
ATOM   6967 1HD1 LEU A 449      -9.314  -7.610  31.157  1.00  0.98           H  
ATOM   6968 2HD1 LEU A 449      -8.191  -7.024  29.916  1.00  0.98           H  
ATOM   6969 3HD1 LEU A 449      -9.012  -8.582  29.698  1.00  0.98           H  
ATOM   6970 1HD2 LEU A 449      -8.610  -9.502  32.592  1.00  0.98           H  
ATOM   6971 2HD2 LEU A 449      -8.297 -10.517  31.162  1.00  0.98           H  
ATOM   6972 3HD2 LEU A 449      -7.014 -10.261  32.369  1.00  0.98           H  
ATOM   6973  N   ARG A 450      -3.112 -10.826  30.152  1.00  1.01           N  
ATOM   6974  CA  ARG A 450      -1.965 -11.210  29.330  1.00  1.01           C  
ATOM   6975  C   ARG A 450      -2.250 -12.287  28.290  1.00  1.01           C  
ATOM   6976  O   ARG A 450      -1.434 -12.536  27.412  1.00  1.01           O  
ATOM   6977  CB  ARG A 450      -0.804 -11.653  30.199  1.00  1.01           C  
ATOM   6978  CG  ARG A 450      -0.139 -10.545  30.981  1.00  1.01           C  
ATOM   6979  CD  ARG A 450       1.061 -11.049  31.696  1.00  1.01           C  
ATOM   6980  NE  ARG A 450       1.848  -9.972  32.290  1.00  1.01           N  
ATOM   6981  CZ  ARG A 450       1.659  -9.437  33.506  1.00  1.01           C  
ATOM   6982  NH1 ARG A 450       0.695  -9.864  34.290  1.00  1.01           N  
ATOM   6983  NH2 ARG A 450       2.466  -8.476  33.909  1.00  1.01           N  
ATOM   6984  H   ARG A 450      -3.190 -11.142  31.122  1.00  1.01           H  
ATOM   6985  HA  ARG A 450      -1.632 -10.321  28.792  1.00  1.01           H  
ATOM   6986 1HB  ARG A 450      -1.131 -12.403  30.898  1.00  1.01           H  
ATOM   6987 2HB  ARG A 450      -0.040 -12.108  29.571  1.00  1.01           H  
ATOM   6988 1HG  ARG A 450       0.156  -9.751  30.298  1.00  1.01           H  
ATOM   6989 2HG  ARG A 450      -0.843 -10.151  31.717  1.00  1.01           H  
ATOM   6990 1HD  ARG A 450       0.754 -11.728  32.489  1.00  1.01           H  
ATOM   6991 2HD  ARG A 450       1.699 -11.584  30.988  1.00  1.01           H  
ATOM   6992  HE  ARG A 450       2.640  -9.604  31.737  1.00  1.01           H  
ATOM   6993 1HH1 ARG A 450       0.079 -10.604  33.979  1.00  1.01           H  
ATOM   6994 2HH1 ARG A 450       0.584  -9.463  35.211  1.00  1.01           H  
ATOM   6995 1HH2 ARG A 450       3.211  -8.161  33.291  1.00  1.01           H  
ATOM   6996 2HH2 ARG A 450       2.347  -8.060  34.818  1.00  1.01           H  
ATOM   6997  N   GLY A 451      -3.418 -12.913  28.342  1.00  1.04           N  
ATOM   6998  CA  GLY A 451      -3.753 -13.965  27.377  1.00  1.04           C  
ATOM   6999  C   GLY A 451      -4.154 -13.361  26.027  1.00  1.04           C  
ATOM   7000  O   GLY A 451      -5.299 -13.501  25.597  1.00  1.04           O  
ATOM   7001  H   GLY A 451      -4.070 -12.668  29.071  1.00  1.04           H  
ATOM   7002 1HA  GLY A 451      -2.895 -14.627  27.248  1.00  1.04           H  
ATOM   7003 2HA  GLY A 451      -4.573 -14.571  27.767  1.00  1.04           H  
ATOM   7004  N   MET A 452      -3.206 -12.668  25.393  1.00  1.10           N  
ATOM   7005  CA  MET A 452      -3.438 -11.922  24.167  1.00  1.10           C  
ATOM   7006  C   MET A 452      -2.554 -12.301  22.982  1.00  1.10           C  
ATOM   7007  O   MET A 452      -1.352 -12.575  23.122  1.00  1.10           O  
ATOM   7008  CB  MET A 452      -3.221 -10.433  24.422  1.00  1.10           C  
ATOM   7009  CG  MET A 452      -4.173  -9.726  25.319  1.00  1.10           C  
ATOM   7010  SD  MET A 452      -3.842  -7.974  25.473  1.00  1.10           S  
ATOM   7011  CE  MET A 452      -4.459  -7.560  23.861  1.00  1.10           C  
ATOM   7012  H   MET A 452      -2.289 -12.639  25.833  1.00  1.10           H  
ATOM   7013  HA  MET A 452      -4.463 -12.088  23.880  1.00  1.10           H  
ATOM   7014 1HB  MET A 452      -2.326 -10.387  24.970  1.00  1.10           H  
ATOM   7015 2HB  MET A 452      -3.094  -9.886  23.483  1.00  1.10           H  
ATOM   7016 1HG  MET A 452      -5.113  -9.790  24.899  1.00  1.10           H  
ATOM   7017 2HG  MET A 452      -4.189 -10.185  26.292  1.00  1.10           H  
ATOM   7018 1HE  MET A 452      -4.418  -6.500  23.699  1.00  1.10           H  
ATOM   7019 2HE  MET A 452      -3.874  -8.075  23.100  1.00  1.10           H  
ATOM   7020 3HE  MET A 452      -5.489  -7.883  23.794  1.00  1.10           H  
ATOM   7021  N   TYR A 453      -3.170 -12.229  21.810  1.00  1.18           N  
ATOM   7022  CA  TYR A 453      -2.506 -12.445  20.543  1.00  1.18           C  
ATOM   7023  C   TYR A 453      -2.727 -11.227  19.627  1.00  1.18           C  
ATOM   7024  O   TYR A 453      -3.760 -10.539  19.696  1.00  1.18           O  
ATOM   7025  CB  TYR A 453      -2.987 -13.751  19.910  1.00  1.18           C  
ATOM   7026  CG  TYR A 453      -2.677 -14.991  20.692  1.00  1.18           C  
ATOM   7027  CD1 TYR A 453      -3.525 -15.399  21.721  1.00  1.18           C  
ATOM   7028  CD2 TYR A 453      -1.563 -15.744  20.369  1.00  1.18           C  
ATOM   7029  CE1 TYR A 453      -3.237 -16.551  22.430  1.00  1.18           C  
ATOM   7030  CE2 TYR A 453      -1.273 -16.895  21.076  1.00  1.18           C  
ATOM   7031  CZ  TYR A 453      -2.101 -17.297  22.103  1.00  1.18           C  
ATOM   7032  OH  TYR A 453      -1.802 -18.432  22.809  1.00  1.18           O  
ATOM   7033  H   TYR A 453      -4.166 -12.028  21.813  1.00  1.18           H  
ATOM   7034  HA  TYR A 453      -1.440 -12.529  20.730  1.00  1.18           H  
ATOM   7035 1HB  TYR A 453      -4.012 -13.728  19.789  1.00  1.18           H  
ATOM   7036 2HB  TYR A 453      -2.537 -13.860  18.950  1.00  1.18           H  
ATOM   7037  HD1 TYR A 453      -4.410 -14.808  21.968  1.00  1.18           H  
ATOM   7038  HD2 TYR A 453      -0.909 -15.421  19.549  1.00  1.18           H  
ATOM   7039  HE1 TYR A 453      -3.895 -16.870  23.239  1.00  1.18           H  
ATOM   7040  HE2 TYR A 453      -0.390 -17.484  20.821  1.00  1.18           H  
ATOM   7041  HH  TYR A 453      -2.480 -18.584  23.472  1.00  1.18           H  
ATOM   7042  N   ILE A 454      -1.737 -10.966  18.787  1.00  1.30           N  
ATOM   7043  CA  ILE A 454      -1.748  -9.805  17.906  1.00  1.30           C  
ATOM   7044  C   ILE A 454      -1.930 -10.180  16.445  1.00  1.30           C  
ATOM   7045  O   ILE A 454      -1.218 -11.037  15.935  1.00  1.30           O  
ATOM   7046  CB  ILE A 454      -0.436  -9.008  18.087  1.00  1.30           C  
ATOM   7047  CG1 ILE A 454      -0.272  -8.502  19.527  1.00  1.30           C  
ATOM   7048  CG2 ILE A 454      -0.340  -7.879  17.103  1.00  1.30           C  
ATOM   7049  CD1 ILE A 454       1.109  -7.942  19.776  1.00  1.30           C  
ATOM   7050  H   ILE A 454      -0.941 -11.601  18.784  1.00  1.30           H  
ATOM   7051  HA  ILE A 454      -2.590  -9.204  18.181  1.00  1.30           H  
ATOM   7052  HB  ILE A 454       0.394  -9.667  17.917  1.00  1.30           H  
ATOM   7053 1HG1 ILE A 454      -0.984  -7.733  19.731  1.00  1.30           H  
ATOM   7054 2HG1 ILE A 454      -0.437  -9.326  20.223  1.00  1.30           H  
ATOM   7055 1HG2 ILE A 454       0.593  -7.372  17.247  1.00  1.30           H  
ATOM   7056 2HG2 ILE A 454      -0.394  -8.275  16.103  1.00  1.30           H  
ATOM   7057 3HG2 ILE A 454      -1.119  -7.191  17.233  1.00  1.30           H  
ATOM   7058 1HD1 ILE A 454       1.189  -7.591  20.798  1.00  1.30           H  
ATOM   7059 2HD1 ILE A 454       1.857  -8.723  19.599  1.00  1.30           H  
ATOM   7060 3HD1 ILE A 454       1.288  -7.108  19.101  1.00  1.30           H  
ATOM   7061  N   GLY A 455      -2.859  -9.533  15.742  1.00  1.46           N  
ATOM   7062  CA  GLY A 455      -3.111  -9.946  14.368  1.00  1.46           C  
ATOM   7063  C   GLY A 455      -1.844  -9.919  13.524  1.00  1.46           C  
ATOM   7064  O   GLY A 455      -0.854  -9.303  13.912  1.00  1.46           O  
ATOM   7065  H   GLY A 455      -3.445  -8.811  16.169  1.00  1.46           H  
ATOM   7066 1HA  GLY A 455      -3.544 -10.927  14.367  1.00  1.46           H  
ATOM   7067 2HA  GLY A 455      -3.851  -9.273  13.933  1.00  1.46           H  
ATOM   7068  N   PRO A 456      -1.882 -10.519  12.316  1.00  1.65           N  
ATOM   7069  CA  PRO A 456      -0.778 -10.649  11.369  1.00  1.65           C  
ATOM   7070  C   PRO A 456      -0.036  -9.335  11.121  1.00  1.65           C  
ATOM   7071  O   PRO A 456       1.161  -9.334  10.822  1.00  1.65           O  
ATOM   7072  CB  PRO A 456      -1.506 -11.130  10.111  1.00  1.65           C  
ATOM   7073  CG  PRO A 456      -2.687 -11.904  10.630  1.00  1.65           C  
ATOM   7074  CD  PRO A 456      -3.151 -11.150  11.836  1.00  1.65           C  
ATOM   7075  HA  PRO A 456      -0.086 -11.424  11.737  1.00  1.65           H  
ATOM   7076 1HB  PRO A 456      -1.795 -10.269   9.488  1.00  1.65           H  
ATOM   7077 2HB  PRO A 456      -0.830 -11.749   9.504  1.00  1.65           H  
ATOM   7078 1HG  PRO A 456      -3.462 -11.980   9.855  1.00  1.65           H  
ATOM   7079 2HG  PRO A 456      -2.381 -12.937  10.876  1.00  1.65           H  
ATOM   7080 1HD  PRO A 456      -3.903 -10.394  11.566  1.00  1.65           H  
ATOM   7081 2HD  PRO A 456      -3.540 -11.908  12.522  1.00  1.65           H  
ATOM   7082  N   ILE A 457      -0.752  -8.222  11.221  1.00  1.86           N  
ATOM   7083  CA  ILE A 457      -0.166  -6.912  11.038  1.00  1.86           C  
ATOM   7084  C   ILE A 457      -0.024  -6.248  12.405  1.00  1.86           C  
ATOM   7085  O   ILE A 457      -1.004  -6.049  13.125  1.00  1.86           O  
ATOM   7086  CB  ILE A 457      -1.018  -6.061  10.081  1.00  1.86           C  
ATOM   7087  CG1 ILE A 457      -1.085  -6.764   8.704  1.00  1.86           C  
ATOM   7088  CG2 ILE A 457      -0.443  -4.657   9.950  1.00  1.86           C  
ATOM   7089  CD1 ILE A 457      -2.053  -6.139   7.738  1.00  1.86           C  
ATOM   7090  H   ILE A 457      -1.728  -8.279  11.459  1.00  1.86           H  
ATOM   7091  HA  ILE A 457       0.827  -7.021  10.606  1.00  1.86           H  
ATOM   7092  HB  ILE A 457      -2.035  -5.995  10.467  1.00  1.86           H  
ATOM   7093 1HG1 ILE A 457      -0.093  -6.744   8.255  1.00  1.86           H  
ATOM   7094 2HG1 ILE A 457      -1.380  -7.802   8.847  1.00  1.86           H  
ATOM   7095 1HG2 ILE A 457      -1.063  -4.068   9.274  1.00  1.86           H  
ATOM   7096 2HG2 ILE A 457      -0.423  -4.177  10.932  1.00  1.86           H  
ATOM   7097 3HG2 ILE A 457       0.570  -4.714   9.557  1.00  1.86           H  
ATOM   7098 1HD1 ILE A 457      -2.032  -6.688   6.800  1.00  1.86           H  
ATOM   7099 2HD1 ILE A 457      -3.063  -6.168   8.150  1.00  1.86           H  
ATOM   7100 3HD1 ILE A 457      -1.765  -5.111   7.559  1.00  1.86           H  
ATOM   7101  N   LEU A 458       1.209  -5.916  12.758  1.00  2.04           N  
ATOM   7102  CA  LEU A 458       1.516  -5.340  14.056  1.00  2.04           C  
ATOM   7103  C   LEU A 458       1.208  -3.844  13.959  1.00  2.04           C  
ATOM   7104  O   LEU A 458       1.218  -3.316  12.847  1.00  2.04           O  
ATOM   7105  CB  LEU A 458       2.997  -5.581  14.396  1.00  2.04           C  
ATOM   7106  CG  LEU A 458       3.443  -7.057  14.410  1.00  2.04           C  
ATOM   7107  CD1 LEU A 458       4.893  -7.124  14.767  1.00  2.04           C  
ATOM   7108  CD2 LEU A 458       2.615  -7.837  15.361  1.00  2.04           C  
ATOM   7109  H   LEU A 458       1.960  -6.102  12.110  1.00  2.04           H  
ATOM   7110  HA  LEU A 458       0.885  -5.818  14.801  1.00  2.04           H  
ATOM   7111 1HB  LEU A 458       3.608  -5.057  13.664  1.00  2.04           H  
ATOM   7112 2HB  LEU A 458       3.224  -5.169  15.367  1.00  2.04           H  
ATOM   7113  HG  LEU A 458       3.323  -7.479  13.409  1.00  2.04           H  
ATOM   7114 1HD1 LEU A 458       5.226  -8.161  14.765  1.00  2.04           H  
ATOM   7115 2HD1 LEU A 458       5.479  -6.550  14.049  1.00  2.04           H  
ATOM   7116 3HD1 LEU A 458       5.015  -6.706  15.759  1.00  2.04           H  
ATOM   7117 1HD2 LEU A 458       2.931  -8.871  15.352  1.00  2.04           H  
ATOM   7118 2HD2 LEU A 458       2.729  -7.430  16.361  1.00  2.04           H  
ATOM   7119 3HD2 LEU A 458       1.581  -7.772  15.041  1.00  2.04           H  
ATOM   7120  N   PRO A 459       0.956  -3.120  15.064  1.00  2.17           N  
ATOM   7121  CA  PRO A 459       0.661  -1.697  15.034  1.00  2.17           C  
ATOM   7122  C   PRO A 459       1.779  -1.012  14.260  1.00  2.17           C  
ATOM   7123  O   PRO A 459       2.954  -1.309  14.477  1.00  2.17           O  
ATOM   7124  CB  PRO A 459       0.701  -1.325  16.518  1.00  2.17           C  
ATOM   7125  CG  PRO A 459       0.333  -2.610  17.249  1.00  2.17           C  
ATOM   7126  CD  PRO A 459       0.963  -3.722  16.426  1.00  2.17           C  
ATOM   7127  HA  PRO A 459      -0.329  -1.521  14.578  1.00  2.17           H  
ATOM   7128 1HB  PRO A 459       1.682  -0.918  16.787  1.00  2.17           H  
ATOM   7129 2HB  PRO A 459      -0.032  -0.541  16.707  1.00  2.17           H  
ATOM   7130 1HG  PRO A 459       0.729  -2.577  18.276  1.00  2.17           H  
ATOM   7131 2HG  PRO A 459      -0.729  -2.706  17.344  1.00  2.17           H  
ATOM   7132 1HD  PRO A 459       1.984  -3.914  16.773  1.00  2.17           H  
ATOM   7133 2HD  PRO A 459       0.319  -4.605  16.493  1.00  2.17           H  
ATOM   7134  N   GLY A 460       1.428  -0.058  13.398  1.00  2.24           N  
ATOM   7135  CA  GLY A 460       2.405   0.640  12.549  1.00  2.24           C  
ATOM   7136  C   GLY A 460       3.509   1.354  13.327  1.00  2.24           C  
ATOM   7137  O   GLY A 460       4.591   1.615  12.806  1.00  2.24           O  
ATOM   7138  H   GLY A 460       0.446   0.160  13.290  1.00  2.24           H  
ATOM   7139 1HA  GLY A 460       2.859  -0.084  11.873  1.00  2.24           H  
ATOM   7140 2HA  GLY A 460       1.879   1.360  11.922  1.00  2.24           H  
ATOM   7141  N   TRP A 461       3.190   1.721  14.552  1.00  2.25           N  
ATOM   7142  CA  TRP A 461       4.089   2.402  15.469  1.00  2.25           C  
ATOM   7143  C   TRP A 461       4.914   1.483  16.381  1.00  2.25           C  
ATOM   7144  O   TRP A 461       5.674   1.973  17.218  1.00  2.25           O  
ATOM   7145  CB  TRP A 461       3.271   3.412  16.248  1.00  2.25           C  
ATOM   7146  CG  TRP A 461       1.956   2.873  16.716  1.00  2.25           C  
ATOM   7147  CD1 TRP A 461       1.678   2.216  17.860  1.00  2.25           C  
ATOM   7148  CD2 TRP A 461       0.702   2.957  15.979  1.00  2.25           C  
ATOM   7149  NE1 TRP A 461       0.337   1.900  17.911  1.00  2.25           N  
ATOM   7150  CE2 TRP A 461      -0.271   2.349  16.759  1.00  2.25           C  
ATOM   7151  CE3 TRP A 461       0.341   3.503  14.738  1.00  2.25           C  
ATOM   7152  CZ2 TRP A 461      -1.603   2.264  16.343  1.00  2.25           C  
ATOM   7153  CZ3 TRP A 461      -0.984   3.420  14.330  1.00  2.25           C  
ATOM   7154  CH2 TRP A 461      -1.928   2.816  15.112  1.00  2.25           C  
ATOM   7155  H   TRP A 461       2.275   1.470  14.882  1.00  2.25           H  
ATOM   7156  HA  TRP A 461       4.796   2.970  14.865  1.00  2.25           H  
ATOM   7157 1HB  TRP A 461       3.837   3.751  17.122  1.00  2.25           H  
ATOM   7158 2HB  TRP A 461       3.092   4.270  15.627  1.00  2.25           H  
ATOM   7159  HD1 TRP A 461       2.406   1.984  18.625  1.00  2.25           H  
ATOM   7160  HE1 TRP A 461      -0.116   1.416  18.669  1.00  2.25           H  
ATOM   7161  HE3 TRP A 461       1.087   3.988  14.108  1.00  2.25           H  
ATOM   7162  HZ2 TRP A 461      -2.374   1.790  16.931  1.00  2.25           H  
ATOM   7163  HZ3 TRP A 461      -1.255   3.850  13.364  1.00  2.25           H  
ATOM   7164  HH2 TRP A 461      -2.960   2.765  14.759  1.00  2.25           H  
ATOM   7165  N   ALA A 462       4.746   0.167  16.256  1.00  2.21           N  
ATOM   7166  CA  ALA A 462       5.475  -0.753  17.126  1.00  2.21           C  
ATOM   7167  C   ALA A 462       6.841  -1.134  16.561  1.00  2.21           C  
ATOM   7168  O   ALA A 462       6.950  -1.811  15.538  1.00  2.21           O  
ATOM   7169  CB  ALA A 462       4.660  -2.010  17.368  1.00  2.21           C  
ATOM   7170  H   ALA A 462       4.118  -0.216  15.551  1.00  2.21           H  
ATOM   7171  HA  ALA A 462       5.633  -0.249  18.073  1.00  2.21           H  
ATOM   7172 1HB  ALA A 462       5.195  -2.662  18.045  1.00  2.21           H  
ATOM   7173 2HB  ALA A 462       3.705  -1.743  17.806  1.00  2.21           H  
ATOM   7174 3HB  ALA A 462       4.494  -2.526  16.421  1.00  2.21           H  
ATOM   7175  N   ASN A 463       7.885  -0.698  17.250  1.00  2.13           N  
ATOM   7176  CA  ASN A 463       9.268  -0.948  16.867  1.00  2.13           C  
ATOM   7177  C   ASN A 463       9.713  -2.297  17.431  1.00  2.13           C  
ATOM   7178  O   ASN A 463       9.019  -2.871  18.272  1.00  2.13           O  
ATOM   7179  CB  ASN A 463      10.123   0.160  17.439  1.00  2.13           C  
ATOM   7180  CG  ASN A 463      10.119   0.046  18.894  1.00  2.13           C  
ATOM   7181  OD1 ASN A 463      10.136  -1.082  19.326  1.00  2.13           O  
ATOM   7182  ND2 ASN A 463      10.056   1.087  19.639  1.00  2.13           N  
ATOM   7183  H   ASN A 463       7.703  -0.145  18.076  1.00  2.13           H  
ATOM   7184  HA  ASN A 463       9.345  -0.982  15.779  1.00  2.13           H  
ATOM   7185 1HB  ASN A 463      11.141   0.112  17.057  1.00  2.13           H  
ATOM   7186 2HB  ASN A 463       9.699   1.103  17.164  1.00  2.13           H  
ATOM   7187 1HD2 ASN A 463      10.018   0.991  20.633  1.00  2.13           H  
ATOM   7188 2HD2 ASN A 463      10.023   1.983  19.222  1.00  2.13           H  
ATOM   7189  N   ASP A 464      10.919  -2.749  17.095  1.00  2.02           N  
ATOM   7190  CA  ASP A 464      11.376  -4.042  17.610  1.00  2.02           C  
ATOM   7191  C   ASP A 464      11.460  -4.131  19.140  1.00  2.02           C  
ATOM   7192  O   ASP A 464      11.200  -5.192  19.713  1.00  2.02           O  
ATOM   7193  CB  ASP A 464      12.747  -4.381  17.038  1.00  2.02           C  
ATOM   7194  CG  ASP A 464      12.716  -4.727  15.549  1.00  2.02           C  
ATOM   7195  OD1 ASP A 464      11.648  -4.935  15.019  1.00  2.02           O  
ATOM   7196  OD2 ASP A 464      13.766  -4.773  14.956  1.00  2.02           O  
ATOM   7197  H   ASP A 464      11.487  -2.237  16.435  1.00  2.02           H  
ATOM   7198  HA  ASP A 464      10.669  -4.801  17.275  1.00  2.02           H  
ATOM   7199 1HB  ASP A 464      13.423  -3.540  17.196  1.00  2.02           H  
ATOM   7200 2HB  ASP A 464      13.158  -5.231  17.583  1.00  2.02           H  
ATOM   7201  N   ASP A 465      11.849  -3.045  19.809  1.00  1.89           N  
ATOM   7202  CA  ASP A 465      12.005  -3.106  21.256  1.00  1.89           C  
ATOM   7203  C   ASP A 465      10.675  -3.159  21.996  1.00  1.89           C  
ATOM   7204  O   ASP A 465      10.545  -3.945  22.928  1.00  1.89           O  
ATOM   7205  CB  ASP A 465      12.847  -1.941  21.755  1.00  1.89           C  
ATOM   7206  CG  ASP A 465      14.327  -2.073  21.384  1.00  1.89           C  
ATOM   7207  OD1 ASP A 465      14.728  -3.140  20.978  1.00  1.89           O  
ATOM   7208  OD2 ASP A 465      15.044  -1.102  21.502  1.00  1.89           O  
ATOM   7209  H   ASP A 465      12.018  -2.183  19.311  1.00  1.89           H  
ATOM   7210  HA  ASP A 465      12.548  -4.019  21.491  1.00  1.89           H  
ATOM   7211 1HB  ASP A 465      12.466  -1.043  21.301  1.00  1.89           H  
ATOM   7212 2HB  ASP A 465      12.746  -1.841  22.835  1.00  1.89           H  
ATOM   7213  N   ILE A 466       9.675  -2.373  21.580  1.00  1.75           N  
ATOM   7214  CA  ILE A 466       8.368  -2.451  22.226  1.00  1.75           C  
ATOM   7215  C   ILE A 466       7.750  -3.795  21.955  1.00  1.75           C  
ATOM   7216  O   ILE A 466       7.087  -4.355  22.819  1.00  1.75           O  
ATOM   7217  CB  ILE A 466       7.385  -1.322  21.830  1.00  1.75           C  
ATOM   7218  CG1 ILE A 466       6.125  -1.392  22.753  1.00  1.75           C  
ATOM   7219  CG2 ILE A 466       6.919  -1.455  20.438  1.00  1.75           C  
ATOM   7220  CD1 ILE A 466       6.342  -1.190  24.224  1.00  1.75           C  
ATOM   7221  H   ILE A 466       9.829  -1.755  20.802  1.00  1.75           H  
ATOM   7222  HA  ILE A 466       8.518  -2.362  23.298  1.00  1.75           H  
ATOM   7223  HB  ILE A 466       7.872  -0.377  21.937  1.00  1.75           H  
ATOM   7224 1HG1 ILE A 466       5.409  -0.645  22.416  1.00  1.75           H  
ATOM   7225 2HG1 ILE A 466       5.689  -2.366  22.612  1.00  1.75           H  
ATOM   7226 1HG2 ILE A 466       6.245  -0.639  20.224  1.00  1.75           H  
ATOM   7227 2HG2 ILE A 466       7.750  -1.415  19.798  1.00  1.75           H  
ATOM   7228 3HG2 ILE A 466       6.396  -2.390  20.295  1.00  1.75           H  
ATOM   7229 1HD1 ILE A 466       5.395  -1.284  24.737  1.00  1.75           H  
ATOM   7230 2HD1 ILE A 466       7.024  -1.932  24.598  1.00  1.75           H  
ATOM   7231 3HD1 ILE A 466       6.737  -0.230  24.399  1.00  1.75           H  
ATOM   7232  N   ILE A 467       8.014  -4.364  20.782  1.00  1.62           N  
ATOM   7233  CA  ILE A 467       7.487  -5.677  20.522  1.00  1.62           C  
ATOM   7234  C   ILE A 467       8.130  -6.641  21.501  1.00  1.62           C  
ATOM   7235  O   ILE A 467       7.431  -7.405  22.162  1.00  1.62           O  
ATOM   7236  CB  ILE A 467       7.734  -6.069  19.067  1.00  1.62           C  
ATOM   7237  CG1 ILE A 467       6.879  -5.161  18.166  1.00  1.62           C  
ATOM   7238  CG2 ILE A 467       7.381  -7.544  18.858  1.00  1.62           C  
ATOM   7239  CD1 ILE A 467       7.270  -5.197  16.721  1.00  1.62           C  
ATOM   7240  H   ILE A 467       8.550  -3.874  20.062  1.00  1.62           H  
ATOM   7241  HA  ILE A 467       6.414  -5.668  20.697  1.00  1.62           H  
ATOM   7242  HB  ILE A 467       8.780  -5.899  18.816  1.00  1.62           H  
ATOM   7243 1HG1 ILE A 467       5.839  -5.473  18.245  1.00  1.62           H  
ATOM   7244 2HG1 ILE A 467       6.957  -4.141  18.522  1.00  1.62           H  
ATOM   7245 1HG2 ILE A 467       7.557  -7.814  17.819  1.00  1.62           H  
ATOM   7246 2HG2 ILE A 467       8.008  -8.161  19.505  1.00  1.62           H  
ATOM   7247 3HG2 ILE A 467       6.331  -7.709  19.105  1.00  1.62           H  
ATOM   7248 1HD1 ILE A 467       6.620  -4.533  16.147  1.00  1.62           H  
ATOM   7249 2HD1 ILE A 467       8.300  -4.862  16.619  1.00  1.62           H  
ATOM   7250 3HD1 ILE A 467       7.188  -6.205  16.344  1.00  1.62           H  
ATOM   7251  N   ASN A 468       9.452  -6.573  21.665  1.00  1.49           N  
ATOM   7252  CA  ASN A 468      10.106  -7.463  22.611  1.00  1.49           C  
ATOM   7253  C   ASN A 468       9.599  -7.245  24.042  1.00  1.49           C  
ATOM   7254  O   ASN A 468       9.343  -8.213  24.754  1.00  1.49           O  
ATOM   7255  CB  ASN A 468      11.604  -7.284  22.534  1.00  1.49           C  
ATOM   7256  CG  ASN A 468      12.183  -7.881  21.272  1.00  1.49           C  
ATOM   7257  OD1 ASN A 468      11.572  -8.744  20.627  1.00  1.49           O  
ATOM   7258  ND2 ASN A 468      13.355  -7.433  20.906  1.00  1.49           N  
ATOM   7259  H   ASN A 468      10.013  -5.929  21.104  1.00  1.49           H  
ATOM   7260  HA  ASN A 468       9.866  -8.491  22.337  1.00  1.49           H  
ATOM   7261 1HB  ASN A 468      11.843  -6.221  22.562  1.00  1.49           H  
ATOM   7262 2HB  ASN A 468      12.072  -7.750  23.401  1.00  1.49           H  
ATOM   7263 1HD2 ASN A 468      13.788  -7.781  20.077  1.00  1.49           H  
ATOM   7264 2HD2 ASN A 468      13.813  -6.731  21.451  1.00  1.49           H  
ATOM   7265  N   VAL A 469       9.350  -5.988  24.434  1.00  1.38           N  
ATOM   7266  CA  VAL A 469       8.811  -5.716  25.764  1.00  1.38           C  
ATOM   7267  C   VAL A 469       7.455  -6.352  25.931  1.00  1.38           C  
ATOM   7268  O   VAL A 469       7.185  -7.002  26.937  1.00  1.38           O  
ATOM   7269  CB  VAL A 469       8.639  -4.204  26.008  1.00  1.38           C  
ATOM   7270  CG1 VAL A 469       7.862  -3.974  27.259  1.00  1.38           C  
ATOM   7271  CG2 VAL A 469       9.984  -3.528  26.158  1.00  1.38           C  
ATOM   7272  H   VAL A 469       9.578  -5.216  23.813  1.00  1.38           H  
ATOM   7273  HA  VAL A 469       9.493  -6.127  26.508  1.00  1.38           H  
ATOM   7274  HB  VAL A 469       8.099  -3.784  25.182  1.00  1.38           H  
ATOM   7275 1HG1 VAL A 469       7.743  -2.911  27.406  1.00  1.38           H  
ATOM   7276 2HG1 VAL A 469       6.881  -4.444  27.186  1.00  1.38           H  
ATOM   7277 3HG1 VAL A 469       8.411  -4.400  28.077  1.00  1.38           H  
ATOM   7278 1HG2 VAL A 469       9.839  -2.462  26.325  1.00  1.38           H  
ATOM   7279 2HG2 VAL A 469      10.515  -3.957  27.008  1.00  1.38           H  
ATOM   7280 3HG2 VAL A 469      10.571  -3.670  25.273  1.00  1.38           H  
ATOM   7281  N   LEU A 470       6.601  -6.181  24.939  1.00  1.29           N  
ATOM   7282  CA  LEU A 470       5.275  -6.735  24.990  1.00  1.29           C  
ATOM   7283  C   LEU A 470       5.286  -8.267  25.020  1.00  1.29           C  
ATOM   7284  O   LEU A 470       4.546  -8.884  25.795  1.00  1.29           O  
ATOM   7285  CB  LEU A 470       4.480  -6.186  23.816  1.00  1.29           C  
ATOM   7286  CG  LEU A 470       4.105  -4.656  23.895  1.00  1.29           C  
ATOM   7287  CD1 LEU A 470       3.463  -4.222  22.580  1.00  1.29           C  
ATOM   7288  CD2 LEU A 470       3.181  -4.395  25.067  1.00  1.29           C  
ATOM   7289  H   LEU A 470       6.876  -5.632  24.126  1.00  1.29           H  
ATOM   7290  HA  LEU A 470       4.807  -6.384  25.892  1.00  1.29           H  
ATOM   7291 1HB  LEU A 470       5.090  -6.312  22.922  1.00  1.29           H  
ATOM   7292 2HB  LEU A 470       3.626  -6.777  23.701  1.00  1.29           H  
ATOM   7293  HG  LEU A 470       5.004  -4.076  24.040  1.00  1.29           H  
ATOM   7294 1HD1 LEU A 470       3.223  -3.160  22.629  1.00  1.29           H  
ATOM   7295 2HD1 LEU A 470       4.167  -4.400  21.766  1.00  1.29           H  
ATOM   7296 3HD1 LEU A 470       2.555  -4.788  22.406  1.00  1.29           H  
ATOM   7297 1HD2 LEU A 470       2.946  -3.344  25.106  1.00  1.29           H  
ATOM   7298 2HD2 LEU A 470       2.278  -4.953  24.959  1.00  1.29           H  
ATOM   7299 3HD2 LEU A 470       3.675  -4.685  25.974  1.00  1.29           H  
ATOM   7300  N   VAL A 471       6.191  -8.886  24.267  1.00  1.21           N  
ATOM   7301  CA  VAL A 471       6.333 -10.337  24.288  1.00  1.21           C  
ATOM   7302  C   VAL A 471       6.830 -10.838  25.653  1.00  1.21           C  
ATOM   7303  O   VAL A 471       6.281 -11.789  26.211  1.00  1.21           O  
ATOM   7304  CB  VAL A 471       7.321 -10.800  23.193  1.00  1.21           C  
ATOM   7305  CG1 VAL A 471       7.632 -12.275  23.357  1.00  1.21           C  
ATOM   7306  CG2 VAL A 471       6.718 -10.574  21.798  1.00  1.21           C  
ATOM   7307  H   VAL A 471       6.776  -8.340  23.635  1.00  1.21           H  
ATOM   7308  HA  VAL A 471       5.361 -10.781  24.077  1.00  1.21           H  
ATOM   7309  HB  VAL A 471       8.249 -10.235  23.297  1.00  1.21           H  
ATOM   7310 1HG1 VAL A 471       8.338 -12.579  22.587  1.00  1.21           H  
ATOM   7311 2HG1 VAL A 471       8.076 -12.445  24.343  1.00  1.21           H  
ATOM   7312 3HG1 VAL A 471       6.716 -12.855  23.261  1.00  1.21           H  
ATOM   7313 1HG2 VAL A 471       7.432 -10.892  21.041  1.00  1.21           H  
ATOM   7314 2HG2 VAL A 471       5.815 -11.156  21.705  1.00  1.21           H  
ATOM   7315 3HG2 VAL A 471       6.484  -9.533  21.656  1.00  1.21           H  
ATOM   7316  N   ASP A 472       7.863 -10.196  26.199  1.00  1.15           N  
ATOM   7317  CA  ASP A 472       8.445 -10.610  27.474  1.00  1.15           C  
ATOM   7318  C   ASP A 472       7.670 -10.230  28.743  1.00  1.15           C  
ATOM   7319  O   ASP A 472       7.667 -10.998  29.708  1.00  1.15           O  
ATOM   7320  CB  ASP A 472       9.868 -10.076  27.581  1.00  1.15           C  
ATOM   7321  CG  ASP A 472      10.821 -10.761  26.606  1.00  1.15           C  
ATOM   7322  OD1 ASP A 472      10.456 -11.787  26.073  1.00  1.15           O  
ATOM   7323  OD2 ASP A 472      11.906 -10.268  26.414  1.00  1.15           O  
ATOM   7324  H   ASP A 472       8.281  -9.409  25.703  1.00  1.15           H  
ATOM   7325  HA  ASP A 472       8.511 -11.697  27.454  1.00  1.15           H  
ATOM   7326 1HB  ASP A 472       9.860  -9.002  27.369  1.00  1.15           H  
ATOM   7327 2HB  ASP A 472      10.233 -10.208  28.597  1.00  1.15           H  
ATOM   7328  N   LYS A 473       7.030  -9.058  28.770  1.00  1.10           N  
ATOM   7329  CA  LYS A 473       6.343  -8.609  29.978  1.00  1.10           C  
ATOM   7330  C   LYS A 473       4.849  -8.898  29.963  1.00  1.10           C  
ATOM   7331  O   LYS A 473       4.248  -9.083  31.029  1.00  1.10           O  
ATOM   7332  CB  LYS A 473       6.529  -7.099  30.204  1.00  1.10           C  
ATOM   7333  CG  LYS A 473       7.963  -6.648  30.492  1.00  1.10           C  
ATOM   7334  CD  LYS A 473       8.027  -5.148  30.882  1.00  1.10           C  
ATOM   7335  CE  LYS A 473       9.488  -4.676  31.072  1.00  1.10           C  
ATOM   7336  NZ  LYS A 473       9.589  -3.218  31.457  1.00  1.10           N  
ATOM   7337  H   LYS A 473       7.054  -8.447  27.963  1.00  1.10           H  
ATOM   7338  HA  LYS A 473       6.771  -9.137  30.828  1.00  1.10           H  
ATOM   7339 1HB  LYS A 473       6.202  -6.566  29.313  1.00  1.10           H  
ATOM   7340 2HB  LYS A 473       5.893  -6.773  31.026  1.00  1.10           H  
ATOM   7341 1HG  LYS A 473       8.384  -7.251  31.296  1.00  1.10           H  
ATOM   7342 2HG  LYS A 473       8.562  -6.802  29.590  1.00  1.10           H  
ATOM   7343 1HD  LYS A 473       7.522  -4.540  30.142  1.00  1.10           H  
ATOM   7344 2HD  LYS A 473       7.504  -5.017  31.828  1.00  1.10           H  
ATOM   7345 1HE  LYS A 473       9.955  -5.277  31.850  1.00  1.10           H  
ATOM   7346 2HE  LYS A 473      10.030  -4.825  30.137  1.00  1.10           H  
ATOM   7347 1HZ  LYS A 473      10.574  -2.937  31.565  1.00  1.10           H  
ATOM   7348 2HZ  LYS A 473       9.189  -2.621  30.748  1.00  1.10           H  
ATOM   7349 3HZ  LYS A 473       9.112  -3.056  32.323  1.00  1.10           H  
ATOM   7350  N   TYR A 474       4.235  -8.898  28.778  1.00  1.08           N  
ATOM   7351  CA  TYR A 474       2.802  -9.073  28.685  1.00  1.08           C  
ATOM   7352  C   TYR A 474       2.379 -10.294  27.891  1.00  1.08           C  
ATOM   7353  O   TYR A 474       1.196 -10.459  27.610  1.00  1.08           O  
ATOM   7354  CB  TYR A 474       2.187  -7.829  28.103  1.00  1.08           C  
ATOM   7355  CG  TYR A 474       2.425  -6.604  28.972  1.00  1.08           C  
ATOM   7356  CD1 TYR A 474       3.431  -5.729  28.637  1.00  1.08           C  
ATOM   7357  CD2 TYR A 474       1.655  -6.364  30.101  1.00  1.08           C  
ATOM   7358  CE1 TYR A 474       3.683  -4.624  29.392  1.00  1.08           C  
ATOM   7359  CE2 TYR A 474       1.902  -5.249  30.870  1.00  1.08           C  
ATOM   7360  CZ  TYR A 474       2.918  -4.383  30.510  1.00  1.08           C  
ATOM   7361  OH  TYR A 474       3.185  -3.293  31.271  1.00  1.08           O  
ATOM   7362  H   TYR A 474       4.741  -8.762  27.905  1.00  1.08           H  
ATOM   7363  HA  TYR A 474       2.414  -9.195  29.687  1.00  1.08           H  
ATOM   7364 1HB  TYR A 474       2.619  -7.632  27.128  1.00  1.08           H  
ATOM   7365 2HB  TYR A 474       1.140  -7.999  27.970  1.00  1.08           H  
ATOM   7366  HD1 TYR A 474       4.031  -5.925  27.781  1.00  1.08           H  
ATOM   7367  HD2 TYR A 474       0.858  -7.054  30.380  1.00  1.08           H  
ATOM   7368  HE1 TYR A 474       4.491  -3.943  29.113  1.00  1.08           H  
ATOM   7369  HE2 TYR A 474       1.300  -5.055  31.760  1.00  1.08           H  
ATOM   7370  HH  TYR A 474       2.573  -3.272  32.014  1.00  1.08           H  
ATOM   7371  N   GLU A 475       3.345 -11.120  27.504  1.00  1.07           N  
ATOM   7372  CA  GLU A 475       3.099 -12.330  26.720  1.00  1.07           C  
ATOM   7373  C   GLU A 475       2.277 -12.062  25.460  1.00  1.07           C  
ATOM   7374  O   GLU A 475       1.422 -12.878  25.099  1.00  1.07           O  
ATOM   7375  CB  GLU A 475       2.374 -13.378  27.586  1.00  1.07           C  
ATOM   7376  CG  GLU A 475       3.143 -13.799  28.839  1.00  1.07           C  
ATOM   7377  CD  GLU A 475       2.456 -14.886  29.641  1.00  1.07           C  
ATOM   7378  OE1 GLU A 475       1.380 -15.292  29.276  1.00  1.07           O  
ATOM   7379  OE2 GLU A 475       3.010 -15.296  30.633  1.00  1.07           O  
ATOM   7380  H   GLU A 475       4.301 -10.907  27.760  1.00  1.07           H  
ATOM   7381  HA  GLU A 475       4.059 -12.740  26.412  1.00  1.07           H  
ATOM   7382 1HB  GLU A 475       1.401 -13.002  27.890  1.00  1.07           H  
ATOM   7383 2HB  GLU A 475       2.198 -14.272  26.990  1.00  1.07           H  
ATOM   7384 1HG  GLU A 475       4.128 -14.154  28.538  1.00  1.07           H  
ATOM   7385 2HG  GLU A 475       3.283 -12.923  29.470  1.00  1.07           H  
ATOM   7386  N   LEU A 476       2.563 -10.979  24.724  1.00  1.07           N  
ATOM   7387  CA  LEU A 476       1.746 -10.738  23.536  1.00  1.07           C  
ATOM   7388  C   LEU A 476       2.362 -11.382  22.320  1.00  1.07           C  
ATOM   7389  O   LEU A 476       3.441 -10.999  21.881  1.00  1.07           O  
ATOM   7390  CB  LEU A 476       1.560  -9.254  23.244  1.00  1.07           C  
ATOM   7391  CG  LEU A 476       1.050  -8.455  24.380  1.00  1.07           C  
ATOM   7392  CD1 LEU A 476       0.738  -7.072  23.937  1.00  1.07           C  
ATOM   7393  CD2 LEU A 476      -0.104  -9.081  24.899  1.00  1.07           C  
ATOM   7394  H   LEU A 476       3.285 -10.326  25.038  1.00  1.07           H  
ATOM   7395  HA  LEU A 476       0.760 -11.173  23.697  1.00  1.07           H  
ATOM   7396 1HB  LEU A 476       2.512  -8.835  22.924  1.00  1.07           H  
ATOM   7397 2HB  LEU A 476       0.845  -9.168  22.442  1.00  1.07           H  
ATOM   7398  HG  LEU A 476       1.821  -8.407  25.140  1.00  1.07           H  
ATOM   7399 1HD1 LEU A 476       0.394  -6.525  24.789  1.00  1.07           H  
ATOM   7400 2HD1 LEU A 476       1.571  -6.598  23.530  1.00  1.07           H  
ATOM   7401 3HD1 LEU A 476      -0.044  -7.110  23.177  1.00  1.07           H  
ATOM   7402 1HD2 LEU A 476      -0.491  -8.541  25.735  1.00  1.07           H  
ATOM   7403 2HD2 LEU A 476      -0.823  -9.093  24.099  1.00  1.07           H  
ATOM   7404 3HD2 LEU A 476       0.125 -10.098  25.217  1.00  1.07           H  
ATOM   7405  N   THR A 477       1.660 -12.363  21.770  1.00  1.09           N  
ATOM   7406  CA  THR A 477       2.186 -13.145  20.662  1.00  1.09           C  
ATOM   7407  C   THR A 477       1.542 -12.834  19.291  1.00  1.09           C  
ATOM   7408  O   THR A 477       0.325 -12.890  19.179  1.00  1.09           O  
ATOM   7409  CB  THR A 477       2.001 -14.637  20.974  1.00  1.09           C  
ATOM   7410  OG1 THR A 477       2.738 -14.980  22.160  1.00  1.09           O  
ATOM   7411  CG2 THR A 477       2.446 -15.488  19.827  1.00  1.09           C  
ATOM   7412  H   THR A 477       0.743 -12.590  22.180  1.00  1.09           H  
ATOM   7413  HA  THR A 477       3.255 -12.975  20.630  1.00  1.09           H  
ATOM   7414  HB  THR A 477       0.954 -14.822  21.167  1.00  1.09           H  
ATOM   7415  HG1 THR A 477       2.288 -14.615  22.934  1.00  1.09           H  
ATOM   7416 1HG2 THR A 477       2.293 -16.538  20.071  1.00  1.09           H  
ATOM   7417 2HG2 THR A 477       1.864 -15.237  18.949  1.00  1.09           H  
ATOM   7418 3HG2 THR A 477       3.499 -15.309  19.628  1.00  1.09           H  
ATOM   7419  N   PRO A 478       2.319 -12.449  18.256  1.00  1.10           N  
ATOM   7420  CA  PRO A 478       1.861 -12.267  16.882  1.00  1.10           C  
ATOM   7421  C   PRO A 478       1.215 -13.526  16.328  1.00  1.10           C  
ATOM   7422  O   PRO A 478       1.711 -14.637  16.543  1.00  1.10           O  
ATOM   7423  CB  PRO A 478       3.146 -11.913  16.133  1.00  1.10           C  
ATOM   7424  CG  PRO A 478       4.050 -11.301  17.198  1.00  1.10           C  
ATOM   7425  CD  PRO A 478       3.738 -12.072  18.467  1.00  1.10           C  
ATOM   7426  HA  PRO A 478       1.150 -11.430  16.838  1.00  1.10           H  
ATOM   7427 1HB  PRO A 478       3.570 -12.825  15.682  1.00  1.10           H  
ATOM   7428 2HB  PRO A 478       2.918 -11.232  15.303  1.00  1.10           H  
ATOM   7429 1HG  PRO A 478       5.106 -11.381  16.897  1.00  1.10           H  
ATOM   7430 2HG  PRO A 478       3.833 -10.226  17.307  1.00  1.10           H  
ATOM   7431 1HD  PRO A 478       4.380 -12.964  18.553  1.00  1.10           H  
ATOM   7432 2HD  PRO A 478       3.848 -11.376  19.319  1.00  1.10           H  
ATOM   7433  N   ILE A 479       0.161 -13.335  15.570  1.00  1.10           N  
ATOM   7434  CA  ILE A 479      -0.620 -14.378  14.926  1.00  1.10           C  
ATOM   7435  C   ILE A 479      -0.108 -14.904  13.581  1.00  1.10           C  
ATOM   7436  O   ILE A 479       0.218 -14.137  12.672  1.00  1.10           O  
ATOM   7437  CB  ILE A 479      -2.070 -13.896  14.815  1.00  1.10           C  
ATOM   7438  CG1 ILE A 479      -2.635 -13.776  16.213  1.00  1.10           C  
ATOM   7439  CG2 ILE A 479      -2.844 -14.720  14.006  1.00  1.10           C  
ATOM   7440  CD1 ILE A 479      -3.994 -13.152  16.324  1.00  1.10           C  
ATOM   7441  H   ILE A 479      -0.173 -12.383  15.478  1.00  1.10           H  
ATOM   7442  HA  ILE A 479      -0.640 -15.228  15.610  1.00  1.10           H  
ATOM   7443  HB  ILE A 479      -2.067 -12.905  14.389  1.00  1.10           H  
ATOM   7444 1HG1 ILE A 479      -2.695 -14.774  16.635  1.00  1.10           H  
ATOM   7445 2HG1 ILE A 479      -1.941 -13.202  16.812  1.00  1.10           H  
ATOM   7446 1HG2 ILE A 479      -3.841 -14.313  13.972  1.00  1.10           H  
ATOM   7447 2HG2 ILE A 479      -2.417 -14.750  13.009  1.00  1.10           H  
ATOM   7448 3HG2 ILE A 479      -2.865 -15.716  14.424  1.00  1.10           H  
ATOM   7449 1HD1 ILE A 479      -4.272 -13.143  17.354  1.00  1.10           H  
ATOM   7450 2HD1 ILE A 479      -3.997 -12.170  15.973  1.00  1.10           H  
ATOM   7451 3HD1 ILE A 479      -4.711 -13.745  15.760  1.00  1.10           H  
ATOM   7452  N   GLY A 480      -0.023 -16.239  13.498  1.00  1.08           N  
ATOM   7453  CA  GLY A 480       0.409 -16.991  12.313  1.00  1.08           C  
ATOM   7454  C   GLY A 480      -0.818 -17.563  11.607  1.00  1.08           C  
ATOM   7455  O   GLY A 480      -1.868 -16.946  11.627  1.00  1.08           O  
ATOM   7456  H   GLY A 480      -0.300 -16.768  14.317  1.00  1.08           H  
ATOM   7457 1HA  GLY A 480       0.964 -16.338  11.640  1.00  1.08           H  
ATOM   7458 2HA  GLY A 480       1.076 -17.800  12.611  1.00  1.08           H  
ATOM   7459  N   ASP A 481      -0.694 -18.725  10.968  1.00  1.05           N  
ATOM   7460  CA  ASP A 481      -1.812 -19.358  10.244  1.00  1.05           C  
ATOM   7461  C   ASP A 481      -2.981 -19.603  11.210  1.00  1.05           C  
ATOM   7462  O   ASP A 481      -2.712 -19.973  12.351  1.00  1.05           O  
ATOM   7463  CB  ASP A 481      -1.386 -20.701   9.649  1.00  1.05           C  
ATOM   7464  CG  ASP A 481      -2.437 -21.343   8.729  1.00  1.05           C  
ATOM   7465  OD1 ASP A 481      -3.382 -21.956   9.222  1.00  1.05           O  
ATOM   7466  OD2 ASP A 481      -2.289 -21.219   7.539  1.00  1.05           O  
ATOM   7467  H   ASP A 481       0.203 -19.204  10.994  1.00  1.05           H  
ATOM   7468  HA  ASP A 481      -2.104 -18.694   9.440  1.00  1.05           H  
ATOM   7469 1HB  ASP A 481      -0.466 -20.568   9.079  1.00  1.05           H  
ATOM   7470 2HB  ASP A 481      -1.156 -21.394  10.456  1.00  1.05           H  
ATOM   7471  N   PRO A 482      -4.268 -19.379  10.839  1.00  1.01           N  
ATOM   7472  CA  PRO A 482      -5.427 -19.631  11.687  1.00  1.01           C  
ATOM   7473  C   PRO A 482      -5.421 -21.014  12.337  1.00  1.01           C  
ATOM   7474  O   PRO A 482      -5.872 -21.155  13.471  1.00  1.01           O  
ATOM   7475  CB  PRO A 482      -6.586 -19.532  10.694  1.00  1.01           C  
ATOM   7476  CG  PRO A 482      -6.125 -18.563   9.648  1.00  1.01           C  
ATOM   7477  CD  PRO A 482      -4.637 -18.886   9.470  1.00  1.01           C  
ATOM   7478  HA  PRO A 482      -5.512 -18.859  12.455  1.00  1.01           H  
ATOM   7479 1HB  PRO A 482      -6.785 -20.514  10.277  1.00  1.01           H  
ATOM   7480 2HB  PRO A 482      -7.495 -19.206  11.206  1.00  1.01           H  
ATOM   7481 1HG  PRO A 482      -6.705 -18.720   8.726  1.00  1.01           H  
ATOM   7482 2HG  PRO A 482      -6.333 -17.540   9.968  1.00  1.01           H  
ATOM   7483 1HD  PRO A 482      -4.533 -19.678   8.724  1.00  1.01           H  
ATOM   7484 2HD  PRO A 482      -4.102 -17.992   9.185  1.00  1.01           H  
ATOM   7485  N   GLU A 483      -4.882 -22.046  11.675  1.00  0.97           N  
ATOM   7486  CA  GLU A 483      -4.907 -23.349  12.330  1.00  0.97           C  
ATOM   7487  C   GLU A 483      -3.915 -23.364  13.476  1.00  0.97           C  
ATOM   7488  O   GLU A 483      -4.217 -23.825  14.583  1.00  0.97           O  
ATOM   7489  CB  GLU A 483      -4.614 -24.484  11.348  1.00  0.97           C  
ATOM   7490  CG  GLU A 483      -4.644 -25.871  12.002  1.00  0.97           C  
ATOM   7491  CD  GLU A 483      -4.507 -27.034  11.039  1.00  0.97           C  
ATOM   7492  OE1 GLU A 483      -4.544 -26.829   9.851  1.00  0.97           O  
ATOM   7493  OE2 GLU A 483      -4.339 -28.141  11.519  1.00  0.97           O  
ATOM   7494  H   GLU A 483      -4.448 -21.949  10.746  1.00  0.97           H  
ATOM   7495  HA  GLU A 483      -5.903 -23.509  12.745  1.00  0.97           H  
ATOM   7496 1HB  GLU A 483      -5.344 -24.465  10.539  1.00  0.97           H  
ATOM   7497 2HB  GLU A 483      -3.628 -24.334  10.906  1.00  0.97           H  
ATOM   7498 1HG  GLU A 483      -3.822 -25.917  12.717  1.00  0.97           H  
ATOM   7499 2HG  GLU A 483      -5.574 -25.974  12.559  1.00  0.97           H  
ATOM   7500  N   GLU A 484      -2.716 -22.854  13.209  1.00  0.94           N  
ATOM   7501  CA  GLU A 484      -1.674 -22.827  14.220  1.00  0.94           C  
ATOM   7502  C   GLU A 484      -2.103 -21.950  15.372  1.00  0.94           C  
ATOM   7503  O   GLU A 484      -1.899 -22.289  16.538  1.00  0.94           O  
ATOM   7504  CB  GLU A 484      -0.381 -22.235  13.650  1.00  0.94           C  
ATOM   7505  CG  GLU A 484       0.340 -23.081  12.613  1.00  0.94           C  
ATOM   7506  CD  GLU A 484       1.505 -22.332  11.970  1.00  0.94           C  
ATOM   7507  OE1 GLU A 484       1.627 -21.143  12.204  1.00  0.94           O  
ATOM   7508  OE2 GLU A 484       2.263 -22.947  11.255  1.00  0.94           O  
ATOM   7509  H   GLU A 484      -2.543 -22.470  12.288  1.00  0.94           H  
ATOM   7510  HA  GLU A 484      -1.503 -23.838  14.587  1.00  0.94           H  
ATOM   7511 1HB  GLU A 484      -0.602 -21.272  13.189  1.00  0.94           H  
ATOM   7512 2HB  GLU A 484       0.314 -22.045  14.467  1.00  0.94           H  
ATOM   7513 1HG  GLU A 484       0.718 -23.984  13.091  1.00  0.94           H  
ATOM   7514 2HG  GLU A 484      -0.373 -23.377  11.844  1.00  0.94           H  
ATOM   7515  N   ASP A 485      -2.746 -20.829  15.047  1.00  0.94           N  
ATOM   7516  CA  ASP A 485      -3.102 -19.895  16.085  1.00  0.94           C  
ATOM   7517  C   ASP A 485      -4.192 -20.463  16.985  1.00  0.94           C  
ATOM   7518  O   ASP A 485      -4.128 -20.295  18.204  1.00  0.94           O  
ATOM   7519  CB  ASP A 485      -3.502 -18.545  15.500  1.00  0.94           C  
ATOM   7520  CG  ASP A 485      -3.435 -17.503  16.567  1.00  0.94           C  
ATOM   7521  OD1 ASP A 485      -2.337 -17.272  17.031  1.00  0.94           O  
ATOM   7522  OD2 ASP A 485      -4.429 -16.936  16.916  1.00  0.94           O  
ATOM   7523  H   ASP A 485      -2.913 -20.605  14.066  1.00  0.94           H  
ATOM   7524  HA  ASP A 485      -2.220 -19.725  16.700  1.00  0.94           H  
ATOM   7525 1HB  ASP A 485      -2.814 -18.280  14.694  1.00  0.94           H  
ATOM   7526 2HB  ASP A 485      -4.493 -18.597  15.062  1.00  0.94           H  
ATOM   7527  N   ILE A 486      -5.161 -21.190  16.424  1.00  0.97           N  
ATOM   7528  CA  ILE A 486      -6.186 -21.792  17.263  1.00  0.97           C  
ATOM   7529  C   ILE A 486      -5.557 -22.819  18.188  1.00  0.97           C  
ATOM   7530  O   ILE A 486      -5.895 -22.879  19.375  1.00  0.97           O  
ATOM   7531  CB  ILE A 486      -7.296 -22.438  16.440  1.00  0.97           C  
ATOM   7532  CG1 ILE A 486      -8.040 -21.386  15.754  1.00  0.97           C  
ATOM   7533  CG2 ILE A 486      -8.223 -23.229  17.347  1.00  0.97           C  
ATOM   7534  CD1 ILE A 486      -8.917 -21.873  14.744  1.00  0.97           C  
ATOM   7535  H   ILE A 486      -5.211 -21.300  15.409  1.00  0.97           H  
ATOM   7536  HA  ILE A 486      -6.636 -21.010  17.871  1.00  0.97           H  
ATOM   7537  HB  ILE A 486      -6.855 -23.091  15.679  1.00  0.97           H  
ATOM   7538 1HG1 ILE A 486      -8.629 -20.846  16.475  1.00  0.97           H  
ATOM   7539 2HG1 ILE A 486      -7.343 -20.710  15.299  1.00  0.97           H  
ATOM   7540 1HG2 ILE A 486      -9.018 -23.678  16.749  1.00  0.97           H  
ATOM   7541 2HG2 ILE A 486      -7.656 -24.009  17.844  1.00  0.97           H  
ATOM   7542 3HG2 ILE A 486      -8.651 -22.557  18.084  1.00  0.97           H  
ATOM   7543 1HD1 ILE A 486      -9.408 -21.036  14.300  1.00  0.97           H  
ATOM   7544 2HD1 ILE A 486      -8.335 -22.402  13.990  1.00  0.97           H  
ATOM   7545 3HD1 ILE A 486      -9.648 -22.543  15.178  1.00  0.97           H  
ATOM   7546  N   LYS A 487      -4.653 -23.641  17.648  1.00  1.04           N  
ATOM   7547  CA  LYS A 487      -3.980 -24.637  18.467  1.00  1.04           C  
ATOM   7548  C   LYS A 487      -3.151 -23.987  19.579  1.00  1.04           C  
ATOM   7549  O   LYS A 487      -3.102 -24.499  20.697  1.00  1.04           O  
ATOM   7550  CB  LYS A 487      -3.120 -25.537  17.594  1.00  1.04           C  
ATOM   7551  CG  LYS A 487      -3.938 -26.484  16.714  1.00  1.04           C  
ATOM   7552  CD  LYS A 487      -3.048 -27.343  15.831  1.00  1.04           C  
ATOM   7553  CE  LYS A 487      -3.873 -28.288  14.961  1.00  1.04           C  
ATOM   7554  NZ  LYS A 487      -3.014 -29.112  14.065  1.00  1.04           N  
ATOM   7555  H   LYS A 487      -4.423 -23.570  16.653  1.00  1.04           H  
ATOM   7556  HA  LYS A 487      -4.741 -25.257  18.941  1.00  1.04           H  
ATOM   7557 1HB  LYS A 487      -2.503 -24.918  16.937  1.00  1.04           H  
ATOM   7558 2HB  LYS A 487      -2.453 -26.128  18.217  1.00  1.04           H  
ATOM   7559 1HG  LYS A 487      -4.551 -27.126  17.345  1.00  1.04           H  
ATOM   7560 2HG  LYS A 487      -4.599 -25.894  16.077  1.00  1.04           H  
ATOM   7561 1HD  LYS A 487      -2.461 -26.690  15.180  1.00  1.04           H  
ATOM   7562 2HD  LYS A 487      -2.367 -27.925  16.448  1.00  1.04           H  
ATOM   7563 1HE  LYS A 487      -4.452 -28.950  15.601  1.00  1.04           H  
ATOM   7564 2HE  LYS A 487      -4.557 -27.704  14.349  1.00  1.04           H  
ATOM   7565 1HZ  LYS A 487      -3.598 -29.722  13.501  1.00  1.04           H  
ATOM   7566 2HZ  LYS A 487      -2.480 -28.502  13.454  1.00  1.04           H  
ATOM   7567 3HZ  LYS A 487      -2.383 -29.668  14.619  1.00  1.04           H  
ATOM   7568  N   LYS A 488      -2.516 -22.839  19.305  1.00  1.16           N  
ATOM   7569  CA  LYS A 488      -1.778 -22.152  20.360  1.00  1.16           C  
ATOM   7570  C   LYS A 488      -2.752 -21.608  21.393  1.00  1.16           C  
ATOM   7571  O   LYS A 488      -2.548 -21.748  22.600  1.00  1.16           O  
ATOM   7572  CB  LYS A 488      -0.942 -20.997  19.802  1.00  1.16           C  
ATOM   7573  CG  LYS A 488       0.263 -21.432  18.962  1.00  1.16           C  
ATOM   7574  CD  LYS A 488       1.021 -20.235  18.402  1.00  1.16           C  
ATOM   7575  CE  LYS A 488       2.150 -20.690  17.481  1.00  1.16           C  
ATOM   7576  NZ  LYS A 488       2.900 -19.542  16.898  1.00  1.16           N  
ATOM   7577  H   LYS A 488      -2.531 -22.457  18.358  1.00  1.16           H  
ATOM   7578  HA  LYS A 488      -1.119 -22.867  20.854  1.00  1.16           H  
ATOM   7579 1HB  LYS A 488      -1.577 -20.367  19.171  1.00  1.16           H  
ATOM   7580 2HB  LYS A 488      -0.584 -20.374  20.622  1.00  1.16           H  
ATOM   7581 1HG  LYS A 488       0.940 -22.015  19.585  1.00  1.16           H  
ATOM   7582 2HG  LYS A 488      -0.068 -22.059  18.146  1.00  1.16           H  
ATOM   7583 1HD  LYS A 488       0.330 -19.605  17.835  1.00  1.16           H  
ATOM   7584 2HD  LYS A 488       1.435 -19.644  19.220  1.00  1.16           H  
ATOM   7585 1HE  LYS A 488       2.840 -21.320  18.039  1.00  1.16           H  
ATOM   7586 2HE  LYS A 488       1.716 -21.274  16.666  1.00  1.16           H  
ATOM   7587 1HZ  LYS A 488       3.625 -19.894  16.287  1.00  1.16           H  
ATOM   7588 2HZ  LYS A 488       2.265 -18.956  16.367  1.00  1.16           H  
ATOM   7589 3HZ  LYS A 488       3.322 -19.000  17.638  1.00  1.16           H  
ATOM   7590  N   MET A 489      -3.870 -21.054  20.921  1.00  1.33           N  
ATOM   7591  CA  MET A 489      -4.876 -20.490  21.802  1.00  1.33           C  
ATOM   7592  C   MET A 489      -5.383 -21.552  22.769  1.00  1.33           C  
ATOM   7593  O   MET A 489      -5.545 -21.285  23.955  1.00  1.33           O  
ATOM   7594  CB  MET A 489      -6.029 -19.875  20.995  1.00  1.33           C  
ATOM   7595  CG  MET A 489      -7.040 -19.219  21.853  1.00  1.33           C  
ATOM   7596  SD  MET A 489      -8.339 -18.324  20.962  1.00  1.33           S  
ATOM   7597  CE  MET A 489      -9.546 -19.489  20.433  1.00  1.33           C  
ATOM   7598  H   MET A 489      -4.000 -20.969  19.915  1.00  1.33           H  
ATOM   7599  HA  MET A 489      -4.417 -19.700  22.389  1.00  1.33           H  
ATOM   7600 1HB  MET A 489      -5.630 -19.138  20.294  1.00  1.33           H  
ATOM   7601 2HB  MET A 489      -6.525 -20.644  20.409  1.00  1.33           H  
ATOM   7602 1HG  MET A 489      -7.507 -19.958  22.498  1.00  1.33           H  
ATOM   7603 2HG  MET A 489      -6.501 -18.536  22.469  1.00  1.33           H  
ATOM   7604 1HE  MET A 489     -10.338 -18.976  19.900  1.00  1.33           H  
ATOM   7605 2HE  MET A 489      -9.081 -20.228  19.781  1.00  1.33           H  
ATOM   7606 3HE  MET A 489      -9.971 -19.960  21.300  1.00  1.33           H  
ATOM   7607  N   MET A 490      -5.573 -22.770  22.257  1.00  1.56           N  
ATOM   7608  CA  MET A 490      -6.090 -23.943  22.972  1.00  1.56           C  
ATOM   7609  C   MET A 490      -5.268 -24.324  24.193  1.00  1.56           C  
ATOM   7610  O   MET A 490      -5.756 -25.011  25.083  1.00  1.56           O  
ATOM   7611  CB  MET A 490      -6.235 -25.092  21.998  1.00  1.56           C  
ATOM   7612  CG  MET A 490      -7.095 -26.231  22.449  1.00  1.56           C  
ATOM   7613  SD  MET A 490      -7.301 -27.417  21.122  1.00  1.56           S  
ATOM   7614  CE  MET A 490      -8.118 -26.335  19.938  1.00  1.56           C  
ATOM   7615  H   MET A 490      -5.390 -22.886  21.258  1.00  1.56           H  
ATOM   7616  HA  MET A 490      -7.084 -23.703  23.350  1.00  1.56           H  
ATOM   7617 1HB  MET A 490      -6.620 -24.725  21.057  1.00  1.56           H  
ATOM   7618 2HB  MET A 490      -5.244 -25.499  21.794  1.00  1.56           H  
ATOM   7619 1HG  MET A 490      -6.650 -26.733  23.308  1.00  1.56           H  
ATOM   7620 2HG  MET A 490      -8.079 -25.859  22.742  1.00  1.56           H  
ATOM   7621 1HE  MET A 490      -8.338 -26.886  19.024  1.00  1.56           H  
ATOM   7622 2HE  MET A 490      -9.043 -25.960  20.373  1.00  1.56           H  
ATOM   7623 3HE  MET A 490      -7.461 -25.496  19.706  1.00  1.56           H  
ATOM   7624  N   GLU A 491      -4.021 -23.874  24.276  1.00  1.83           N  
ATOM   7625  CA  GLU A 491      -3.194 -24.156  25.441  1.00  1.83           C  
ATOM   7626  C   GLU A 491      -3.926 -23.661  26.701  1.00  1.83           C  
ATOM   7627  O   GLU A 491      -3.789 -24.225  27.790  1.00  1.83           O  
ATOM   7628  CB  GLU A 491      -1.839 -23.449  25.306  1.00  1.83           C  
ATOM   7629  CG  GLU A 491      -0.793 -23.747  26.392  1.00  1.83           C  
ATOM   7630  CD  GLU A 491      -0.250 -25.157  26.361  1.00  1.83           C  
ATOM   7631  OE1 GLU A 491      -0.387 -25.817  25.361  1.00  1.83           O  
ATOM   7632  OE2 GLU A 491       0.325 -25.571  27.352  1.00  1.83           O  
ATOM   7633  H   GLU A 491      -3.630 -23.284  23.537  1.00  1.83           H  
ATOM   7634  HA  GLU A 491      -3.039 -25.232  25.519  1.00  1.83           H  
ATOM   7635 1HB  GLU A 491      -1.399 -23.703  24.339  1.00  1.83           H  
ATOM   7636 2HB  GLU A 491      -2.008 -22.371  25.300  1.00  1.83           H  
ATOM   7637 1HG  GLU A 491       0.037 -23.050  26.275  1.00  1.83           H  
ATOM   7638 2HG  GLU A 491      -1.247 -23.565  27.366  1.00  1.83           H  
ATOM   7639  N   VAL A 492      -4.714 -22.587  26.533  1.00  2.12           N  
ATOM   7640  CA  VAL A 492      -5.467 -21.906  27.572  1.00  2.12           C  
ATOM   7641  C   VAL A 492      -6.503 -22.848  28.221  1.00  2.12           C  
ATOM   7642  O   VAL A 492      -6.959 -22.617  29.344  1.00  2.12           O  
ATOM   7643  CB  VAL A 492      -6.202 -20.696  26.976  1.00  2.12           C  
ATOM   7644  CG1 VAL A 492      -7.514 -21.132  26.263  1.00  2.12           C  
ATOM   7645  CG2 VAL A 492      -6.394 -19.713  27.994  1.00  2.12           C  
ATOM   7646  H   VAL A 492      -4.808 -22.207  25.591  1.00  2.12           H  
ATOM   7647  HA  VAL A 492      -4.769 -21.561  28.337  1.00  2.12           H  
ATOM   7648  HB  VAL A 492      -5.573 -20.262  26.200  1.00  2.12           H  
ATOM   7649 1HG1 VAL A 492      -7.987 -20.259  25.810  1.00  2.12           H  
ATOM   7650 2HG1 VAL A 492      -7.302 -21.865  25.492  1.00  2.12           H  
ATOM   7651 3HG1 VAL A 492      -8.199 -21.574  26.988  1.00  2.12           H  
ATOM   7652 1HG2 VAL A 492      -6.884 -18.856  27.572  1.00  2.12           H  
ATOM   7653 2HG2 VAL A 492      -6.963 -20.132  28.727  1.00  2.12           H  
ATOM   7654 3HG2 VAL A 492      -5.431 -19.421  28.405  1.00  2.12           H  
ATOM   7655  N   ASP A 493      -6.882 -23.929  27.525  1.00  2.39           N  
ATOM   7656  CA  ASP A 493      -7.830 -24.896  28.065  1.00  2.39           C  
ATOM   7657  C   ASP A 493      -7.291 -25.517  29.350  1.00  2.39           C  
ATOM   7658  O   ASP A 493      -8.061 -26.009  30.179  1.00  2.39           O  
ATOM   7659  CB  ASP A 493      -8.156 -25.980  27.041  1.00  2.39           C  
ATOM   7660  CG  ASP A 493      -9.059 -25.472  25.928  1.00  2.39           C  
ATOM   7661  OD1 ASP A 493      -9.609 -24.414  26.078  1.00  2.39           O  
ATOM   7662  OD2 ASP A 493      -9.230 -26.163  24.958  1.00  2.39           O  
ATOM   7663  H   ASP A 493      -6.474 -24.115  26.612  1.00  2.39           H  
ATOM   7664  HA  ASP A 493      -8.758 -24.371  28.301  1.00  2.39           H  
ATOM   7665 1HB  ASP A 493      -7.232 -26.358  26.605  1.00  2.39           H  
ATOM   7666 2HB  ASP A 493      -8.649 -26.810  27.539  1.00  2.39           H  
ATOM   7667  N   LYS A 494      -5.967 -25.505  29.528  1.00  2.64           N  
ATOM   7668  CA  LYS A 494      -5.387 -26.030  30.747  1.00  2.64           C  
ATOM   7669  C   LYS A 494      -5.856 -25.179  31.928  1.00  2.64           C  
ATOM   7670  O   LYS A 494      -5.969 -25.667  33.054  1.00  2.64           O  
ATOM   7671  CB  LYS A 494      -3.872 -26.073  30.629  1.00  2.64           C  
ATOM   7672  CG  LYS A 494      -3.401 -27.129  29.640  1.00  2.64           C  
ATOM   7673  CD  LYS A 494      -1.904 -27.152  29.492  1.00  2.64           C  
ATOM   7674  CE  LYS A 494      -1.477 -28.227  28.503  1.00  2.64           C  
ATOM   7675  NZ  LYS A 494      -0.015 -28.208  28.270  1.00  2.64           N  
ATOM   7676  H   LYS A 494      -5.347 -25.092  28.827  1.00  2.64           H  
ATOM   7677  HA  LYS A 494      -5.748 -27.046  30.896  1.00  2.64           H  
ATOM   7678 1HB  LYS A 494      -3.502 -25.101  30.296  1.00  2.64           H  
ATOM   7679 2HB  LYS A 494      -3.430 -26.285  31.601  1.00  2.64           H  
ATOM   7680 1HG  LYS A 494      -3.748 -28.110  29.958  1.00  2.64           H  
ATOM   7681 2HG  LYS A 494      -3.836 -26.905  28.662  1.00  2.64           H  
ATOM   7682 1HD  LYS A 494      -1.563 -26.179  29.121  1.00  2.64           H  
ATOM   7683 2HD  LYS A 494      -1.436 -27.340  30.456  1.00  2.64           H  
ATOM   7684 1HE  LYS A 494      -1.762 -29.204  28.888  1.00  2.64           H  
ATOM   7685 2HE  LYS A 494      -1.984 -28.056  27.552  1.00  2.64           H  
ATOM   7686 1HZ  LYS A 494       0.239 -28.915  27.603  1.00  2.64           H  
ATOM   7687 2HZ  LYS A 494       0.224 -27.278  27.893  1.00  2.64           H  
ATOM   7688 3HZ  LYS A 494       0.479 -28.360  29.130  1.00  2.64           H  
ATOM   7689  N   LEU A 495      -6.134 -23.895  31.688  1.00  2.83           N  
ATOM   7690  CA  LEU A 495      -6.620 -23.077  32.769  1.00  2.83           C  
ATOM   7691  C   LEU A 495      -8.008 -23.567  33.113  1.00  2.83           C  
ATOM   7692  O   LEU A 495      -8.334 -23.725  34.279  1.00  2.83           O  
ATOM   7693  CB  LEU A 495      -6.622 -21.604  32.388  1.00  2.83           C  
ATOM   7694  CG  LEU A 495      -5.239 -21.021  32.216  1.00  2.83           C  
ATOM   7695  CD1 LEU A 495      -5.345 -19.601  31.717  1.00  2.83           C  
ATOM   7696  CD2 LEU A 495      -4.506 -21.113  33.553  1.00  2.83           C  
ATOM   7697  H   LEU A 495      -6.071 -23.502  30.755  1.00  2.83           H  
ATOM   7698  HA  LEU A 495      -5.974 -23.209  33.633  1.00  2.83           H  
ATOM   7699 1HB  LEU A 495      -7.163 -21.475  31.469  1.00  2.83           H  
ATOM   7700 2HB  LEU A 495      -7.138 -21.049  33.160  1.00  2.83           H  
ATOM   7701  HG  LEU A 495      -4.695 -21.593  31.462  1.00  2.83           H  
ATOM   7702 1HD1 LEU A 495      -4.349 -19.183  31.581  1.00  2.83           H  
ATOM   7703 2HD1 LEU A 495      -5.872 -19.587  30.781  1.00  2.83           H  
ATOM   7704 3HD1 LEU A 495      -5.879 -19.005  32.424  1.00  2.83           H  
ATOM   7705 1HD2 LEU A 495      -3.501 -20.704  33.450  1.00  2.83           H  
ATOM   7706 2HD2 LEU A 495      -5.049 -20.551  34.308  1.00  2.83           H  
ATOM   7707 3HD2 LEU A 495      -4.444 -22.158  33.860  1.00  2.83           H  
ATOM   7708  N   ALA A 496      -8.808 -23.934  32.106  1.00  2.99           N  
ATOM   7709  CA  ALA A 496     -10.156 -24.427  32.433  1.00  2.99           C  
ATOM   7710  C   ALA A 496     -10.036 -25.643  33.350  1.00  2.99           C  
ATOM   7711  O   ALA A 496     -10.776 -25.788  34.327  1.00  2.99           O  
ATOM   7712  CB  ALA A 496     -10.946 -24.803  31.193  1.00  2.99           C  
ATOM   7713  H   ALA A 496      -8.480 -23.816  31.142  1.00  2.99           H  
ATOM   7714  HA  ALA A 496     -10.691 -23.640  32.959  1.00  2.99           H  
ATOM   7715 1HB  ALA A 496     -11.937 -25.151  31.483  1.00  2.99           H  
ATOM   7716 2HB  ALA A 496     -11.052 -23.955  30.540  1.00  2.99           H  
ATOM   7717 3HB  ALA A 496     -10.435 -25.595  30.658  1.00  2.99           H  
ATOM   7718  N   ALA A 497      -9.038 -26.488  33.080  1.00  3.14           N  
ATOM   7719  CA  ALA A 497      -8.782 -27.649  33.928  1.00  3.14           C  
ATOM   7720  C   ALA A 497      -8.465 -27.200  35.365  1.00  3.14           C  
ATOM   7721  O   ALA A 497      -8.792 -27.887  36.332  1.00  3.14           O  
ATOM   7722  CB  ALA A 497      -7.651 -28.489  33.362  1.00  3.14           C  
ATOM   7723  H   ALA A 497      -8.470 -26.322  32.246  1.00  3.14           H  
ATOM   7724  HA  ALA A 497      -9.690 -28.253  33.955  1.00  3.14           H  
ATOM   7725 1HB  ALA A 497      -7.501 -29.361  33.995  1.00  3.14           H  
ATOM   7726 2HB  ALA A 497      -7.908 -28.809  32.353  1.00  3.14           H  
ATOM   7727 3HB  ALA A 497      -6.742 -27.915  33.333  1.00  3.14           H  
ATOM   7728  N   ALA A 498      -7.828 -26.028  35.499  1.00  3.32           N  
ATOM   7729  CA  ALA A 498      -7.467 -25.444  36.792  1.00  3.32           C  
ATOM   7730  C   ALA A 498      -8.644 -24.713  37.468  1.00  3.32           C  
ATOM   7731  O   ALA A 498      -8.494 -24.218  38.587  1.00  3.32           O  
ATOM   7732  CB  ALA A 498      -6.308 -24.469  36.630  1.00  3.32           C  
ATOM   7733  H   ALA A 498      -7.557 -25.526  34.653  1.00  3.32           H  
ATOM   7734  HA  ALA A 498      -7.153 -26.258  37.443  1.00  3.32           H  
ATOM   7735 1HB  ALA A 498      -6.026 -24.080  37.606  1.00  3.32           H  
ATOM   7736 2HB  ALA A 498      -5.461 -24.984  36.181  1.00  3.32           H  
ATOM   7737 3HB  ALA A 498      -6.606 -23.646  35.994  1.00  3.32           H  
ATOM   7738  N   LEU A 499      -9.798 -24.629  36.792  1.00  3.52           N  
ATOM   7739  CA  LEU A 499     -10.987 -23.980  37.340  1.00  3.52           C  
ATOM   7740  C   LEU A 499     -11.931 -25.008  37.936  1.00  3.52           C  
ATOM   7741  O   LEU A 499     -12.318 -24.898  39.101  1.00  3.52           O  
ATOM   7742  CB  LEU A 499     -11.794 -23.230  36.252  1.00  3.52           C  
ATOM   7743  CG  LEU A 499     -11.492 -21.775  35.980  1.00  3.52           C  
ATOM   7744  CD1 LEU A 499     -10.097 -21.593  35.550  1.00  3.52           C  
ATOM   7745  CD2 LEU A 499     -12.439 -21.304  34.899  1.00  3.52           C  
ATOM   7746  H   LEU A 499      -9.874 -25.054  35.872  1.00  3.52           H  
ATOM   7747  HA  LEU A 499     -10.685 -23.281  38.119  1.00  3.52           H  
ATOM   7748 1HB  LEU A 499     -11.682 -23.756  35.320  1.00  3.52           H  
ATOM   7749 2HB  LEU A 499     -12.838 -23.275  36.528  1.00  3.52           H  
ATOM   7750  HG  LEU A 499     -11.641 -21.213  36.882  1.00  3.52           H  
ATOM   7751 1HD1 LEU A 499      -9.895 -20.556  35.368  1.00  3.52           H  
ATOM   7752 2HD1 LEU A 499      -9.430 -21.960  36.313  1.00  3.52           H  
ATOM   7753 3HD1 LEU A 499      -9.958 -22.133  34.660  1.00  3.52           H  
ATOM   7754 1HD2 LEU A 499     -12.270 -20.254  34.695  1.00  3.52           H  
ATOM   7755 2HD2 LEU A 499     -12.278 -21.886  33.999  1.00  3.52           H  
ATOM   7756 3HD2 LEU A 499     -13.447 -21.447  35.219  1.00  3.52           H  
ATOM   7757  N   GLU A 500     -12.309 -25.991  37.118  1.00  3.74           N  
ATOM   7758  CA  GLU A 500     -13.300 -26.987  37.522  1.00  3.74           C  
ATOM   7759  C   GLU A 500     -12.878 -28.410  37.156  1.00  3.74           C  
ATOM   7760  O   GLU A 500     -12.935 -29.303  38.003  1.00  3.74           O  
ATOM   7761  OXT GLU A 500     -12.836 -28.718  35.966  1.00  3.74           O  
ATOM   7762  CB  GLU A 500     -14.661 -26.668  36.881  1.00  3.74           C  
ATOM   7763  CG  GLU A 500     -15.307 -25.330  37.310  1.00  3.74           C  
ATOM   7764  CD  GLU A 500     -15.845 -25.321  38.744  1.00  3.74           C  
ATOM   7765  OE1 GLU A 500     -15.964 -26.374  39.322  1.00  3.74           O  
ATOM   7766  OE2 GLU A 500     -16.167 -24.254  39.236  1.00  3.74           O  
ATOM   7767  H   GLU A 500     -11.896 -26.023  36.183  1.00  3.74           H  
ATOM   7768  HA  GLU A 500     -13.409 -26.942  38.606  1.00  3.74           H  
ATOM   7769 1HB  GLU A 500     -14.549 -26.640  35.795  1.00  3.74           H  
ATOM   7770 2HB  GLU A 500     -15.369 -27.464  37.112  1.00  3.74           H  
ATOM   7771 1HG  GLU A 500     -14.593 -24.537  37.211  1.00  3.74           H  
ATOM   7772 2HG  GLU A 500     -16.116 -25.114  36.621  1.00  3.74           H  
ENDMDL

REMARK ID 200221 DOMAINID 196291 MODEL 3 2022-01-29_00000040_1_19
MODEL     3
ATOM      1  N   MET A   1       0.179  -0.962  -2.656  1.00  3.57           N  
ATOM      2  CA  MET A   1       0.686   0.249  -3.295  1.00  3.57           C  
ATOM      3  C   MET A   1       0.880   1.314  -2.224  1.00  3.57           C  
ATOM      4  O   MET A   1       0.290   1.210  -1.159  1.00  3.57           O  
ATOM      5  CB  MET A   1      -0.282   0.692  -4.381  1.00  3.57           C  
ATOM      6  CG  MET A   1      -0.418  -0.330  -5.513  1.00  3.57           C  
ATOM      7  SD  MET A   1      -1.535   0.196  -6.795  1.00  3.57           S  
ATOM      8  CE  MET A   1      -1.680  -1.235  -7.826  1.00  3.57           C  
ATOM      9 1H   MET A   1       0.698  -1.764  -2.979  1.00  3.57           H  
ATOM     10 2H   MET A   1       0.282  -0.880  -1.654  1.00  3.57           H  
ATOM     11 3H   MET A   1      -0.798  -1.084  -2.882  1.00  3.57           H  
ATOM     12  HA  MET A   1       1.655   0.037  -3.741  1.00  3.57           H  
ATOM     13 1HB  MET A   1      -1.268   0.863  -3.951  1.00  3.57           H  
ATOM     14 2HB  MET A   1       0.063   1.633  -4.813  1.00  3.57           H  
ATOM     15 1HG  MET A   1       0.559  -0.509  -5.959  1.00  3.57           H  
ATOM     16 2HG  MET A   1      -0.787  -1.271  -5.105  1.00  3.57           H  
ATOM     17 1HE  MET A   1      -2.353  -1.015  -8.657  1.00  3.57           H  
ATOM     18 2HE  MET A   1      -0.699  -1.508  -8.211  1.00  3.57           H  
ATOM     19 3HE  MET A   1      -2.082  -2.063  -7.242  1.00  3.57           H  
ATOM     20  N   LYS A   2       1.740   2.307  -2.462  1.00  3.23           N  
ATOM     21  CA  LYS A   2       2.011   3.329  -1.427  1.00  3.23           C  
ATOM     22  C   LYS A   2       1.625   4.790  -1.730  1.00  3.23           C  
ATOM     23  O   LYS A   2       1.125   5.468  -0.852  1.00  3.23           O  
ATOM     24  CB  LYS A   2       3.464   3.209  -0.992  1.00  3.23           C  
ATOM     25  CG  LYS A   2       3.772   1.904  -0.251  1.00  3.23           C  
ATOM     26  CD  LYS A   2       3.031   1.881   1.111  1.00  3.23           C  
ATOM     27  CE  LYS A   2       3.350   0.629   1.923  1.00  3.23           C  
ATOM     28  NZ  LYS A   2       2.704   0.648   3.287  1.00  3.23           N  
ATOM     29  H   LYS A   2       2.208   2.368  -3.350  1.00  3.23           H  
ATOM     30  HA  LYS A   2       1.421   3.060  -0.549  1.00  3.23           H  
ATOM     31 1HB  LYS A   2       4.106   3.245  -1.859  1.00  3.23           H  
ATOM     32 2HB  LYS A   2       3.733   4.020  -0.370  1.00  3.23           H  
ATOM     33 1HG  LYS A   2       3.469   1.051  -0.849  1.00  3.23           H  
ATOM     34 2HG  LYS A   2       4.837   1.831  -0.064  1.00  3.23           H  
ATOM     35 1HD  LYS A   2       3.310   2.757   1.693  1.00  3.23           H  
ATOM     36 2HD  LYS A   2       1.949   1.919   0.942  1.00  3.23           H  
ATOM     37 1HE  LYS A   2       2.991  -0.241   1.379  1.00  3.23           H  
ATOM     38 2HE  LYS A   2       4.430   0.551   2.047  1.00  3.23           H  
ATOM     39 1HZ  LYS A   2       2.935  -0.190   3.784  1.00  3.23           H  
ATOM     40 2HZ  LYS A   2       3.033   1.442   3.804  1.00  3.23           H  
ATOM     41 3HZ  LYS A   2       1.677   0.714   3.237  1.00  3.23           H  
ATOM     42  N   TYR A   3       1.796   5.283  -2.943  1.00  2.92           N  
ATOM     43  CA  TYR A   3       1.357   6.655  -3.238  1.00  2.92           C  
ATOM     44  C   TYR A   3       1.876   7.841  -2.410  1.00  2.92           C  
ATOM     45  O   TYR A   3       1.172   8.390  -1.552  1.00  2.92           O  
ATOM     46  CB  TYR A   3      -0.149   6.698  -3.263  1.00  2.92           C  
ATOM     47  CG  TYR A   3      -0.622   5.771  -4.249  1.00  2.92           C  
ATOM     48  CD1 TYR A   3      -1.548   4.813  -3.942  1.00  2.92           C  
ATOM     49  CD2 TYR A   3      -0.062   5.841  -5.498  1.00  2.92           C  
ATOM     50  CE1 TYR A   3      -1.929   3.938  -4.916  1.00  2.92           C  
ATOM     51  CE2 TYR A   3      -0.430   4.988  -6.458  1.00  2.92           C  
ATOM     52  CZ  TYR A   3      -1.356   4.042  -6.186  1.00  2.92           C  
ATOM     53  OH  TYR A   3      -1.702   3.195  -7.161  1.00  2.92           O  
ATOM     54  H   TYR A   3       2.213   4.732  -3.671  1.00  2.92           H  
ATOM     55  HA  TYR A   3       1.691   6.848  -4.253  1.00  2.92           H  
ATOM     56 1HB  TYR A   3      -0.575   6.440  -2.299  1.00  2.92           H  
ATOM     57 2HB  TYR A   3      -0.480   7.684  -3.529  1.00  2.92           H  
ATOM     58  HD1 TYR A   3      -1.972   4.753  -2.939  1.00  2.92           H  
ATOM     59  HD2 TYR A   3       0.688   6.586  -5.714  1.00  2.92           H  
ATOM     60  HE1 TYR A   3      -2.658   3.180  -4.697  1.00  2.92           H  
ATOM     61  HE2 TYR A   3       0.022   5.054  -7.449  1.00  2.92           H  
ATOM     62  HH  TYR A   3      -2.286   2.531  -6.805  1.00  2.92           H  
ATOM     63  N   ARG A   4       3.131   8.204  -2.629  1.00  2.68           N  
ATOM     64  CA  ARG A   4       3.703   9.363  -1.965  1.00  2.68           C  
ATOM     65  C   ARG A   4       3.185  10.661  -2.605  1.00  2.68           C  
ATOM     66  O   ARG A   4       3.169  10.785  -3.839  1.00  2.68           O  
ATOM     67  CB  ARG A   4       5.223   9.324  -2.013  1.00  2.68           C  
ATOM     68  CG  ARG A   4       5.904  10.392  -1.160  1.00  2.68           C  
ATOM     69  CD  ARG A   4       7.374  10.155  -0.977  1.00  2.68           C  
ATOM     70  NE  ARG A   4       8.139  10.322  -2.210  1.00  2.68           N  
ATOM     71  CZ  ARG A   4       9.426   9.941  -2.362  1.00  2.68           C  
ATOM     72  NH1 ARG A   4      10.060   9.386  -1.353  1.00  2.68           N  
ATOM     73  NH2 ARG A   4      10.045  10.122  -3.517  1.00  2.68           N  
ATOM     74  H   ARG A   4       3.675   7.695  -3.313  1.00  2.68           H  
ATOM     75  HA  ARG A   4       3.397   9.346  -0.935  1.00  2.68           H  
ATOM     76 1HB  ARG A   4       5.566   8.356  -1.674  1.00  2.68           H  
ATOM     77 2HB  ARG A   4       5.559   9.443  -3.044  1.00  2.68           H  
ATOM     78 1HG  ARG A   4       5.767  11.370  -1.630  1.00  2.68           H  
ATOM     79 2HG  ARG A   4       5.443  10.409  -0.178  1.00  2.68           H  
ATOM     80 1HD  ARG A   4       7.757  10.863  -0.244  1.00  2.68           H  
ATOM     81 2HD  ARG A   4       7.532   9.145  -0.614  1.00  2.68           H  
ATOM     82  HE  ARG A   4       7.675  10.754  -2.999  1.00  2.68           H  
ATOM     83 1HH1 ARG A   4       9.579   9.270  -0.473  1.00  2.68           H  
ATOM     84 2HH1 ARG A   4      11.023   9.097  -1.455  1.00  2.68           H  
ATOM     85 1HH2 ARG A   4       9.556  10.555  -4.287  1.00  2.68           H  
ATOM     86 2HH2 ARG A   4      11.007   9.838  -3.624  1.00  2.68           H  
ATOM     87  N   CYS A   5       2.749  11.614  -1.778  1.00  2.53           N  
ATOM     88  CA  CYS A   5       2.270  12.910  -2.258  1.00  2.53           C  
ATOM     89  C   CYS A   5       3.444  13.665  -2.874  1.00  2.53           C  
ATOM     90  O   CYS A   5       4.557  13.602  -2.355  1.00  2.53           O  
ATOM     91  CB  CYS A   5       1.705  13.760  -1.130  1.00  2.53           C  
ATOM     92  SG  CYS A   5       3.040  14.402  -0.123  1.00  2.53           S  
ATOM     93  H   CYS A   5       2.775  11.434  -0.772  1.00  2.53           H  
ATOM     94  HA  CYS A   5       1.505  12.738  -3.023  1.00  2.53           H  
ATOM     95 1HB  CYS A   5       1.135  14.599  -1.531  1.00  2.53           H  
ATOM     96 2HB  CYS A   5       1.044  13.165  -0.495  1.00  2.53           H  
ATOM     97  N   LYS A   6       3.193  14.467  -3.901  1.00  2.46           N  
ATOM     98  CA  LYS A   6       4.266  15.263  -4.502  1.00  2.46           C  
ATOM     99  C   LYS A   6       4.734  16.446  -3.652  1.00  2.46           C  
ATOM    100  O   LYS A   6       5.912  16.792  -3.635  1.00  2.46           O  
ATOM    101  CB  LYS A   6       3.840  15.790  -5.866  1.00  2.46           C  
ATOM    102  CG  LYS A   6       4.932  16.589  -6.586  1.00  2.46           C  
ATOM    103  CD  LYS A   6       6.102  15.695  -6.995  1.00  2.46           C  
ATOM    104  CE  LYS A   6       7.122  16.468  -7.823  1.00  2.46           C  
ATOM    105  NZ  LYS A   6       8.320  15.636  -8.154  1.00  2.46           N  
ATOM    106  H   LYS A   6       2.266  14.504  -4.294  1.00  2.46           H  
ATOM    107  HA  LYS A   6       5.123  14.603  -4.645  1.00  2.46           H  
ATOM    108 1HB  LYS A   6       3.566  14.953  -6.507  1.00  2.46           H  
ATOM    109 2HB  LYS A   6       2.964  16.429  -5.758  1.00  2.46           H  
ATOM    110 1HG  LYS A   6       4.533  17.086  -7.460  1.00  2.46           H  
ATOM    111 2HG  LYS A   6       5.309  17.353  -5.904  1.00  2.46           H  
ATOM    112 1HD  LYS A   6       6.591  15.303  -6.103  1.00  2.46           H  
ATOM    113 2HD  LYS A   6       5.731  14.855  -7.588  1.00  2.46           H  
ATOM    114 1HE  LYS A   6       6.651  16.793  -8.750  1.00  2.46           H  
ATOM    115 2HE  LYS A   6       7.446  17.344  -7.263  1.00  2.46           H  
ATOM    116 1HZ  LYS A   6       8.969  16.182  -8.702  1.00  2.46           H  
ATOM    117 2HZ  LYS A   6       8.769  15.337  -7.299  1.00  2.46           H  
ATOM    118 3HZ  LYS A   6       8.031  14.826  -8.681  1.00  2.46           H  
ATOM    119  N   VAL A   7       3.790  17.104  -3.005  1.00  2.46           N  
ATOM    120  CA  VAL A   7       4.034  18.345  -2.278  1.00  2.46           C  
ATOM    121  C   VAL A   7       4.754  18.218  -0.928  1.00  2.46           C  
ATOM    122  O   VAL A   7       5.607  19.037  -0.588  1.00  2.46           O  
ATOM    123  CB  VAL A   7       2.685  19.034  -2.022  1.00  2.46           C  
ATOM    124  CG1 VAL A   7       2.886  20.250  -1.146  1.00  2.46           C  
ATOM    125  CG2 VAL A   7       2.009  19.396  -3.337  1.00  2.46           C  
ATOM    126  H   VAL A   7       2.853  16.734  -3.031  1.00  2.46           H  
ATOM    127  HA  VAL A   7       4.639  18.983  -2.923  1.00  2.46           H  
ATOM    128  HB  VAL A   7       2.063  18.363  -1.496  1.00  2.46           H  
ATOM    129 1HG1 VAL A   7       1.938  20.716  -0.938  1.00  2.46           H  
ATOM    130 2HG1 VAL A   7       3.346  19.949  -0.206  1.00  2.46           H  
ATOM    131 3HG1 VAL A   7       3.533  20.958  -1.655  1.00  2.46           H  
ATOM    132 1HG2 VAL A   7       1.044  19.861  -3.131  1.00  2.46           H  
ATOM    133 2HG2 VAL A   7       2.639  20.091  -3.888  1.00  2.46           H  
ATOM    134 3HG2 VAL A   7       1.854  18.496  -3.929  1.00  2.46           H  
ATOM    135  N   CYS A   8       4.347  17.239  -0.141  1.00  2.52           N  
ATOM    136  CA  CYS A   8       4.787  17.054   1.242  1.00  2.52           C  
ATOM    137  C   CYS A   8       5.719  15.866   1.580  1.00  2.52           C  
ATOM    138  O   CYS A   8       6.143  15.744   2.730  1.00  2.52           O  
ATOM    139  CB  CYS A   8       3.528  16.908   2.092  1.00  2.52           C  
ATOM    140  SG  CYS A   8       2.565  15.308   1.857  1.00  2.52           S  
ATOM    141  H   CYS A   8       3.666  16.597  -0.515  1.00  2.52           H  
ATOM    142  HA  CYS A   8       5.300  17.968   1.540  1.00  2.52           H  
ATOM    143 1HB  CYS A   8       3.792  16.984   3.147  1.00  2.52           H  
ATOM    144 2HB  CYS A   8       2.859  17.734   1.868  1.00  2.52           H  
ATOM    145  N   ASP A   9       5.979  14.973   0.622  1.00  2.63           N  
ATOM    146  CA  ASP A   9       6.724  13.710   0.804  1.00  2.63           C  
ATOM    147  C   ASP A   9       6.107  12.707   1.830  1.00  2.63           C  
ATOM    148  O   ASP A   9       6.829  11.923   2.447  1.00  2.63           O  
ATOM    149  CB  ASP A   9       8.182  13.989   1.197  1.00  2.63           C  
ATOM    150  CG  ASP A   9       9.040  14.621   0.111  1.00  2.63           C  
ATOM    151  OD1 ASP A   9       9.092  14.101  -0.975  1.00  2.63           O  
ATOM    152  OD2 ASP A   9       9.652  15.623   0.395  1.00  2.63           O  
ATOM    153  H   ASP A   9       5.608  15.157  -0.303  1.00  2.63           H  
ATOM    154  HA  ASP A   9       6.740  13.215  -0.167  1.00  2.63           H  
ATOM    155 1HB  ASP A   9       8.193  14.659   2.018  1.00  2.63           H  
ATOM    156 2HB  ASP A   9       8.657  13.063   1.526  1.00  2.63           H  
ATOM    157  N   TYR A  10       4.780  12.708   1.966  1.00  2.78           N  
ATOM    158  CA  TYR A  10       4.000  11.794   2.818  1.00  2.78           C  
ATOM    159  C   TYR A  10       3.498  10.606   2.051  1.00  2.78           C  
ATOM    160  O   TYR A  10       3.040  10.726   0.916  1.00  2.78           O  
ATOM    161  CB  TYR A  10       2.776  12.449   3.429  1.00  2.78           C  
ATOM    162  CG  TYR A  10       1.952  11.569   4.285  1.00  2.78           C  
ATOM    163  CD1 TYR A  10       2.370  11.241   5.560  1.00  2.78           C  
ATOM    164  CD2 TYR A  10       0.729  11.114   3.805  1.00  2.78           C  
ATOM    165  CE1 TYR A  10       1.571  10.441   6.361  1.00  2.78           C  
ATOM    166  CE2 TYR A  10      -0.069  10.324   4.600  1.00  2.78           C  
ATOM    167  CZ  TYR A  10       0.343   9.982   5.872  1.00  2.78           C  
ATOM    168  OH  TYR A  10      -0.466   9.193   6.668  1.00  2.78           O  
ATOM    169  H   TYR A  10       4.275  13.400   1.439  1.00  2.78           H  
ATOM    170  HA  TYR A  10       4.646  11.422   3.608  1.00  2.78           H  
ATOM    171 1HB  TYR A  10       3.039  13.329   3.978  1.00  2.78           H  
ATOM    172 2HB  TYR A  10       2.129  12.729   2.617  1.00  2.78           H  
ATOM    173  HD1 TYR A  10       3.317  11.615   5.929  1.00  2.78           H  
ATOM    174  HD2 TYR A  10       0.402  11.387   2.799  1.00  2.78           H  
ATOM    175  HE1 TYR A  10       1.894  10.179   7.370  1.00  2.78           H  
ATOM    176  HE2 TYR A  10      -1.025   9.970   4.226  1.00  2.78           H  
ATOM    177  HH  TYR A  10      -0.012   8.993   7.488  1.00  2.78           H  
ATOM    178  N   ILE A  11       3.576   9.449   2.669  1.00  2.99           N  
ATOM    179  CA  ILE A  11       3.096   8.243   2.038  1.00  2.99           C  
ATOM    180  C   ILE A  11       1.747   7.834   2.619  1.00  2.99           C  
ATOM    181  O   ILE A  11       1.632   7.660   3.833  1.00  2.99           O  
ATOM    182  CB  ILE A  11       4.123   7.127   2.254  1.00  2.99           C  
ATOM    183  CG1 ILE A  11       5.461   7.514   1.643  1.00  2.99           C  
ATOM    184  CG2 ILE A  11       3.648   5.891   1.597  1.00  2.99           C  
ATOM    185  CD1 ILE A  11       6.357   8.360   2.539  1.00  2.99           C  
ATOM    186  H   ILE A  11       3.969   9.406   3.598  1.00  2.99           H  
ATOM    187  HA  ILE A  11       2.964   8.409   0.977  1.00  2.99           H  
ATOM    188  HB  ILE A  11       4.266   6.953   3.319  1.00  2.99           H  
ATOM    189 1HG1 ILE A  11       5.985   6.604   1.402  1.00  2.99           H  
ATOM    190 2HG1 ILE A  11       5.274   8.058   0.727  1.00  2.99           H  
ATOM    191 1HG2 ILE A  11       4.379   5.100   1.739  1.00  2.99           H  
ATOM    192 2HG2 ILE A  11       2.697   5.590   2.025  1.00  2.99           H  
ATOM    193 3HG2 ILE A  11       3.515   6.091   0.530  1.00  2.99           H  
ATOM    194 1HD1 ILE A  11       7.290   8.575   2.022  1.00  2.99           H  
ATOM    195 2HD1 ILE A  11       5.874   9.291   2.790  1.00  2.99           H  
ATOM    196 3HD1 ILE A  11       6.571   7.810   3.454  1.00  2.99           H  
ATOM    197  N   TYR A  12       0.725   7.682   1.763  1.00  3.25           N  
ATOM    198  CA  TYR A  12      -0.587   7.274   2.275  1.00  3.25           C  
ATOM    199  C   TYR A  12      -0.699   5.790   2.017  1.00  3.25           C  
ATOM    200  O   TYR A  12       0.285   5.186   1.619  1.00  3.25           O  
ATOM    201  CB  TYR A  12      -1.787   8.095   1.739  1.00  3.25           C  
ATOM    202  CG  TYR A  12      -2.186   8.114   0.234  1.00  3.25           C  
ATOM    203  CD1 TYR A  12      -3.033   7.125  -0.308  1.00  3.25           C  
ATOM    204  CD2 TYR A  12      -1.796   9.190  -0.569  1.00  3.25           C  
ATOM    205  CE1 TYR A  12      -3.454   7.217  -1.632  1.00  3.25           C  
ATOM    206  CE2 TYR A  12      -2.225   9.276  -1.888  1.00  3.25           C  
ATOM    207  CZ  TYR A  12      -3.045   8.301  -2.418  1.00  3.25           C  
ATOM    208  OH  TYR A  12      -3.469   8.405  -3.724  1.00  3.25           O  
ATOM    209  H   TYR A  12       0.862   7.842   0.756  1.00  3.25           H  
ATOM    210  HA  TYR A  12      -0.595   7.404   3.358  1.00  3.25           H  
ATOM    211 1HB  TYR A  12      -2.673   7.782   2.291  1.00  3.25           H  
ATOM    212 2HB  TYR A  12      -1.619   9.134   2.020  1.00  3.25           H  
ATOM    213  HD1 TYR A  12      -3.372   6.286   0.305  1.00  3.25           H  
ATOM    214  HD2 TYR A  12      -1.159   9.973  -0.157  1.00  3.25           H  
ATOM    215  HE1 TYR A  12      -4.114   6.449  -2.048  1.00  3.25           H  
ATOM    216  HE2 TYR A  12      -1.917  10.123  -2.503  1.00  3.25           H  
ATOM    217  HH  TYR A  12      -3.877   7.575  -3.996  1.00  3.25           H  
ATOM    218  N   ASP A  13      -1.785   5.139   2.414  1.00  3.55           N  
ATOM    219  CA  ASP A  13      -1.788   3.704   2.174  1.00  3.55           C  
ATOM    220  C   ASP A  13      -3.202   3.141   1.896  1.00  3.55           C  
ATOM    221  O   ASP A  13      -4.039   3.078   2.803  1.00  3.55           O  
ATOM    222  CB  ASP A  13      -1.088   2.993   3.341  1.00  3.55           C  
ATOM    223  CG  ASP A  13      -0.855   1.491   3.131  1.00  3.55           C  
ATOM    224  OD1 ASP A  13      -1.474   0.887   2.283  1.00  3.55           O  
ATOM    225  OD2 ASP A  13       0.014   0.961   3.818  1.00  3.55           O  
ATOM    226  H   ASP A  13      -2.582   5.622   2.794  1.00  3.55           H  
ATOM    227  HA  ASP A  13      -1.145   3.546   1.321  1.00  3.55           H  
ATOM    228 1HB  ASP A  13      -0.113   3.462   3.506  1.00  3.55           H  
ATOM    229 2HB  ASP A  13      -1.659   3.138   4.254  1.00  3.55           H  
ATOM    230  N   PRO A  14      -3.520   2.727   0.657  1.00  3.84           N  
ATOM    231  CA  PRO A  14      -4.811   2.206   0.266  1.00  3.84           C  
ATOM    232  C   PRO A  14      -5.139   0.879   0.964  1.00  3.84           C  
ATOM    233  O   PRO A  14      -6.309   0.516   1.091  1.00  3.84           O  
ATOM    234  CB  PRO A  14      -4.665   2.040  -1.250  1.00  3.84           C  
ATOM    235  CG  PRO A  14      -3.194   1.887  -1.492  1.00  3.84           C  
ATOM    236  CD  PRO A  14      -2.523   2.724  -0.427  1.00  3.84           C  
ATOM    237  HA  PRO A  14      -5.577   2.953   0.490  1.00  3.84           H  
ATOM    238 1HB  PRO A  14      -5.237   1.174  -1.550  1.00  3.84           H  
ATOM    239 2HB  PRO A  14      -5.104   2.912  -1.766  1.00  3.84           H  
ATOM    240 1HG  PRO A  14      -2.906   0.829  -1.431  1.00  3.84           H  
ATOM    241 2HG  PRO A  14      -2.946   2.222  -2.504  1.00  3.84           H  
ATOM    242 1HD  PRO A  14      -1.641   2.155  -0.124  1.00  3.84           H  
ATOM    243 2HD  PRO A  14      -2.287   3.746  -0.773  1.00  3.84           H  
ATOM    244  N   GLU A  15      -4.127   0.173   1.494  1.00  4.10           N  
ATOM    245  CA  GLU A  15      -4.375  -1.118   2.142  1.00  4.10           C  
ATOM    246  C   GLU A  15      -5.186  -0.948   3.416  1.00  4.10           C  
ATOM    247  O   GLU A  15      -5.835  -1.886   3.883  1.00  4.10           O  
ATOM    248  CB  GLU A  15      -3.082  -1.862   2.469  1.00  4.10           C  
ATOM    249  CG  GLU A  15      -2.268  -2.336   1.255  1.00  4.10           C  
ATOM    250  CD  GLU A  15      -2.965  -3.360   0.387  1.00  4.10           C  
ATOM    251  OE1 GLU A  15      -3.468  -4.331   0.907  1.00  4.10           O  
ATOM    252  OE2 GLU A  15      -2.972  -3.172  -0.812  1.00  4.10           O  
ATOM    253  H   GLU A  15      -3.156   0.509   1.474  1.00  4.10           H  
ATOM    254  HA  GLU A  15      -4.956  -1.737   1.459  1.00  4.10           H  
ATOM    255 1HB  GLU A  15      -2.444  -1.233   3.086  1.00  4.10           H  
ATOM    256 2HB  GLU A  15      -3.328  -2.735   3.060  1.00  4.10           H  
ATOM    257 1HG  GLU A  15      -2.038  -1.458   0.647  1.00  4.10           H  
ATOM    258 2HG  GLU A  15      -1.327  -2.748   1.612  1.00  4.10           H  
ATOM    259  N   VAL A  16      -5.106   0.241   4.008  1.00  4.31           N  
ATOM    260  CA  VAL A  16      -5.799   0.520   5.246  1.00  4.31           C  
ATOM    261  C   VAL A  16      -6.928   1.512   5.011  1.00  4.31           C  
ATOM    262  O   VAL A  16      -7.438   2.119   5.956  1.00  4.31           O  
ATOM    263  CB  VAL A  16      -4.823   1.047   6.304  1.00  4.31           C  
ATOM    264  CG1 VAL A  16      -3.791  -0.038   6.643  1.00  4.31           C  
ATOM    265  CG2 VAL A  16      -4.143   2.266   5.776  1.00  4.31           C  
ATOM    266  H   VAL A  16      -4.570   0.993   3.570  1.00  4.31           H  
ATOM    267  HA  VAL A  16      -6.232  -0.407   5.621  1.00  4.31           H  
ATOM    268  HB  VAL A  16      -5.371   1.290   7.213  1.00  4.31           H  
ATOM    269 1HG1 VAL A  16      -3.104   0.338   7.399  1.00  4.31           H  
ATOM    270 2HG1 VAL A  16      -4.307  -0.920   7.023  1.00  4.31           H  
ATOM    271 3HG1 VAL A  16      -3.228  -0.302   5.741  1.00  4.31           H  
ATOM    272 1HG2 VAL A  16      -3.449   2.656   6.516  1.00  4.31           H  
ATOM    273 2HG2 VAL A  16      -3.603   1.985   4.884  1.00  4.31           H  
ATOM    274 3HG2 VAL A  16      -4.885   3.029   5.534  1.00  4.31           H  
ATOM    275  N   GLY A  17      -7.341   1.654   3.744  1.00  4.43           N  
ATOM    276  CA  GLY A  17      -8.472   2.499   3.415  1.00  4.43           C  
ATOM    277  C   GLY A  17      -8.208   3.916   2.907  1.00  4.43           C  
ATOM    278  O   GLY A  17      -9.153   4.692   2.864  1.00  4.43           O  
ATOM    279  H   GLY A  17      -6.892   1.139   2.986  1.00  4.43           H  
ATOM    280 1HA  GLY A  17      -9.061   1.977   2.661  1.00  4.43           H  
ATOM    281 2HA  GLY A  17      -9.115   2.565   4.291  1.00  4.43           H  
ATOM    282  N   ASP A  18      -6.971   4.298   2.541  1.00  4.46           N  
ATOM    283  CA  ASP A  18      -6.775   5.667   2.021  1.00  4.46           C  
ATOM    284  C   ASP A  18      -7.370   6.715   2.944  1.00  4.46           C  
ATOM    285  O   ASP A  18      -8.322   7.381   2.532  1.00  4.46           O  
ATOM    286  CB  ASP A  18      -7.490   5.905   0.685  1.00  4.46           C  
ATOM    287  CG  ASP A  18      -7.043   5.106  -0.451  1.00  4.46           C  
ATOM    288  OD1 ASP A  18      -5.883   5.082  -0.754  1.00  4.46           O  
ATOM    289  OD2 ASP A  18      -7.900   4.483  -1.038  1.00  4.46           O  
ATOM    290  H   ASP A  18      -6.171   3.669   2.613  1.00  4.46           H  
ATOM    291  HA  ASP A  18      -5.706   5.849   1.898  1.00  4.46           H  
ATOM    292 1HB  ASP A  18      -8.563   5.767   0.799  1.00  4.46           H  
ATOM    293 2HB  ASP A  18      -7.354   6.954   0.417  1.00  4.46           H  
ATOM    294  N   PRO A  19      -6.805   6.966   4.121  1.00  4.40           N  
ATOM    295  CA  PRO A  19      -7.414   7.780   5.146  1.00  4.40           C  
ATOM    296  C   PRO A  19      -7.882   9.111   4.576  1.00  4.40           C  
ATOM    297  O   PRO A  19      -7.198   9.751   3.772  1.00  4.40           O  
ATOM    298  CB  PRO A  19      -6.238   7.984   6.112  1.00  4.40           C  
ATOM    299  CG  PRO A  19      -5.418   6.715   5.954  1.00  4.40           C  
ATOM    300  CD  PRO A  19      -5.480   6.415   4.468  1.00  4.40           C  
ATOM    301  HA  PRO A  19      -8.239   7.238   5.610  1.00  4.40           H  
ATOM    302 1HB  PRO A  19      -5.687   8.898   5.856  1.00  4.40           H  
ATOM    303 2HB  PRO A  19      -6.623   8.115   7.136  1.00  4.40           H  
ATOM    304 1HG  PRO A  19      -4.385   6.879   6.307  1.00  4.40           H  
ATOM    305 2HG  PRO A  19      -5.839   5.903   6.563  1.00  4.40           H  
ATOM    306 1HD  PRO A  19      -4.695   6.947   3.921  1.00  4.40           H  
ATOM    307 2HD  PRO A  19      -5.420   5.331   4.332  1.00  4.40           H  
ATOM    308  N   THR A  20      -9.084   9.494   5.033  1.00  4.29           N  
ATOM    309  CA  THR A  20      -9.856  10.691   4.668  1.00  4.29           C  
ATOM    310  C   THR A  20     -10.567  10.604   3.305  1.00  4.29           C  
ATOM    311  O   THR A  20     -11.369  11.486   2.991  1.00  4.29           O  
ATOM    312  CB  THR A  20      -9.039  12.012   4.740  1.00  4.29           C  
ATOM    313  OG1 THR A  20      -8.199  12.150   3.584  1.00  4.29           O  
ATOM    314  CG2 THR A  20      -8.190  12.091   6.036  1.00  4.29           C  
ATOM    315  H   THR A  20      -9.526   8.870   5.689  1.00  4.29           H  
ATOM    316  HA  THR A  20     -10.645  10.797   5.415  1.00  4.29           H  
ATOM    317  HB  THR A  20      -9.739  12.847   4.750  1.00  4.29           H  
ATOM    318  HG1 THR A  20      -7.682  11.336   3.471  1.00  4.29           H  
ATOM    319 1HG2 THR A  20      -7.666  13.040   6.062  1.00  4.29           H  
ATOM    320 2HG2 THR A  20      -8.848  12.019   6.899  1.00  4.29           H  
ATOM    321 3HG2 THR A  20      -7.464  11.293   6.077  1.00  4.29           H  
ATOM    322  N   SER A  21     -10.310   9.562   2.503  1.00  4.17           N  
ATOM    323  CA  SER A  21     -10.958   9.474   1.192  1.00  4.17           C  
ATOM    324  C   SER A  21     -11.300   8.029   0.742  1.00  4.17           C  
ATOM    325  O   SER A  21     -11.355   7.103   1.546  1.00  4.17           O  
ATOM    326  CB  SER A  21     -10.085  10.176   0.163  1.00  4.17           C  
ATOM    327  OG  SER A  21     -10.779  10.356  -1.041  1.00  4.17           O  
ATOM    328  H   SER A  21      -9.636   8.842   2.771  1.00  4.17           H  
ATOM    329  HA  SER A  21     -11.898  10.023   1.252  1.00  4.17           H  
ATOM    330 1HB  SER A  21      -9.771  11.140   0.553  1.00  4.17           H  
ATOM    331 2HB  SER A  21      -9.187   9.584  -0.006  1.00  4.17           H  
ATOM    332  HG  SER A  21     -11.417  11.064  -0.866  1.00  4.17           H  
ATOM    333  N   GLY A  22     -11.645   7.892  -0.546  1.00  4.05           N  
ATOM    334  CA  GLY A  22     -12.063   6.643  -1.206  1.00  4.05           C  
ATOM    335  C   GLY A  22     -11.344   6.493  -2.552  1.00  4.05           C  
ATOM    336  O   GLY A  22     -11.957   6.158  -3.565  1.00  4.05           O  
ATOM    337  H   GLY A  22     -11.566   8.728  -1.102  1.00  4.05           H  
ATOM    338 1HA  GLY A  22     -11.825   5.792  -0.566  1.00  4.05           H  
ATOM    339 2HA  GLY A  22     -13.141   6.648  -1.358  1.00  4.05           H  
ATOM    340  N   ILE A  23     -10.050   6.800  -2.550  1.00  3.91           N  
ATOM    341  CA  ILE A  23      -9.211   6.820  -3.745  1.00  3.91           C  
ATOM    342  C   ILE A  23      -8.965   5.485  -4.468  1.00  3.91           C  
ATOM    343  O   ILE A  23      -9.158   5.421  -5.688  1.00  3.91           O  
ATOM    344  CB  ILE A  23      -7.870   7.439  -3.364  1.00  3.91           C  
ATOM    345  CG1 ILE A  23      -8.119   8.875  -3.011  1.00  3.91           C  
ATOM    346  CG2 ILE A  23      -6.870   7.271  -4.462  1.00  3.91           C  
ATOM    347  CD1 ILE A  23      -6.934   9.566  -2.390  1.00  3.91           C  
ATOM    348  H   ILE A  23      -9.629   7.030  -1.660  1.00  3.91           H  
ATOM    349  HA  ILE A  23      -9.688   7.489  -4.459  1.00  3.91           H  
ATOM    350  HB  ILE A  23      -7.491   6.963  -2.470  1.00  3.91           H  
ATOM    351 1HG1 ILE A  23      -8.457   9.387  -3.876  1.00  3.91           H  
ATOM    352 2HG1 ILE A  23      -8.928   8.902  -2.293  1.00  3.91           H  
ATOM    353 1HG2 ILE A  23      -5.937   7.726  -4.169  1.00  3.91           H  
ATOM    354 2HG2 ILE A  23      -6.710   6.215  -4.652  1.00  3.91           H  
ATOM    355 3HG2 ILE A  23      -7.239   7.733  -5.353  1.00  3.91           H  
ATOM    356 1HD1 ILE A  23      -7.219  10.575  -2.155  1.00  3.91           H  
ATOM    357 2HD1 ILE A  23      -6.639   9.042  -1.478  1.00  3.91           H  
ATOM    358 3HD1 ILE A  23      -6.097   9.578  -3.086  1.00  3.91           H  
ATOM    359  N   LYS A  24      -8.598   4.437  -3.719  1.00  3.75           N  
ATOM    360  CA  LYS A  24      -8.322   3.081  -4.206  1.00  3.75           C  
ATOM    361  C   LYS A  24      -7.014   2.926  -5.036  1.00  3.75           C  
ATOM    362  O   LYS A  24      -6.553   3.885  -5.675  1.00  3.75           O  
ATOM    363  CB  LYS A  24      -9.516   2.554  -5.027  1.00  3.75           C  
ATOM    364  CG  LYS A  24     -10.785   2.360  -4.213  1.00  3.75           C  
ATOM    365  CD  LYS A  24     -11.879   1.699  -5.039  1.00  3.75           C  
ATOM    366  CE  LYS A  24     -12.467   2.673  -6.060  1.00  3.75           C  
ATOM    367  NZ  LYS A  24     -13.625   2.078  -6.804  1.00  3.75           N  
ATOM    368  H   LYS A  24      -8.456   4.584  -2.716  1.00  3.75           H  
ATOM    369  HA  LYS A  24      -8.258   2.480  -3.311  1.00  3.75           H  
ATOM    370 1HB  LYS A  24      -9.743   3.193  -5.864  1.00  3.75           H  
ATOM    371 2HB  LYS A  24      -9.268   1.591  -5.454  1.00  3.75           H  
ATOM    372 1HG  LYS A  24     -10.570   1.744  -3.337  1.00  3.75           H  
ATOM    373 2HG  LYS A  24     -11.145   3.332  -3.867  1.00  3.75           H  
ATOM    374 1HD  LYS A  24     -11.462   0.840  -5.565  1.00  3.75           H  
ATOM    375 2HD  LYS A  24     -12.676   1.348  -4.380  1.00  3.75           H  
ATOM    376 1HE  LYS A  24     -12.804   3.572  -5.539  1.00  3.75           H  
ATOM    377 2HE  LYS A  24     -11.692   2.951  -6.774  1.00  3.75           H  
ATOM    378 1HZ  LYS A  24     -13.983   2.752  -7.466  1.00  3.75           H  
ATOM    379 2HZ  LYS A  24     -13.321   1.250  -7.298  1.00  3.75           H  
ATOM    380 3HZ  LYS A  24     -14.355   1.828  -6.152  1.00  3.75           H  
ATOM    381  N   PRO A  25      -6.365   1.733  -5.001  1.00  3.56           N  
ATOM    382  CA  PRO A  25      -5.148   1.413  -5.720  1.00  3.56           C  
ATOM    383  C   PRO A  25      -5.298   1.652  -7.211  1.00  3.56           C  
ATOM    384  O   PRO A  25      -6.320   1.309  -7.798  1.00  3.56           O  
ATOM    385  CB  PRO A  25      -5.002  -0.096  -5.461  1.00  3.56           C  
ATOM    386  CG  PRO A  25      -5.663  -0.333  -4.158  1.00  3.56           C  
ATOM    387  CD  PRO A  25      -6.848   0.601  -4.147  1.00  3.56           C  
ATOM    388  HA  PRO A  25      -4.314   1.975  -5.307  1.00  3.56           H  
ATOM    389 1HB  PRO A  25      -5.444  -0.671  -6.287  1.00  3.56           H  
ATOM    390 2HB  PRO A  25      -3.951  -0.370  -5.415  1.00  3.56           H  
ATOM    391 1HG  PRO A  25      -5.969  -1.394  -4.081  1.00  3.56           H  
ATOM    392 2HG  PRO A  25      -4.954  -0.166  -3.348  1.00  3.56           H  
ATOM    393 1HD  PRO A  25      -7.729   0.114  -4.583  1.00  3.56           H  
ATOM    394 2HD  PRO A  25      -6.992   0.882  -3.103  1.00  3.56           H  
ATOM    395  N   GLY A  26      -4.263   2.203  -7.825  1.00  3.36           N  
ATOM    396  CA  GLY A  26      -4.256   2.442  -9.256  1.00  3.36           C  
ATOM    397  C   GLY A  26      -4.812   3.797  -9.694  1.00  3.36           C  
ATOM    398  O   GLY A  26      -4.690   4.130 -10.870  1.00  3.36           O  
ATOM    399  H   GLY A  26      -3.439   2.486  -7.321  1.00  3.36           H  
ATOM    400 1HA  GLY A  26      -3.233   2.345  -9.621  1.00  3.36           H  
ATOM    401 2HA  GLY A  26      -4.827   1.653  -9.744  1.00  3.36           H  
ATOM    402  N   THR A  27      -5.390   4.585  -8.783  1.00  3.15           N  
ATOM    403  CA  THR A  27      -5.975   5.874  -9.185  1.00  3.15           C  
ATOM    404  C   THR A  27      -4.957   7.062  -9.289  1.00  3.15           C  
ATOM    405  O   THR A  27      -4.265   7.359  -8.315  1.00  3.15           O  
ATOM    406  CB  THR A  27      -7.074   6.254  -8.180  1.00  3.15           C  
ATOM    407  OG1 THR A  27      -8.085   5.238  -8.158  1.00  3.15           O  
ATOM    408  CG2 THR A  27      -7.715   7.560  -8.571  1.00  3.15           C  
ATOM    409  H   THR A  27      -5.495   4.275  -7.812  1.00  3.15           H  
ATOM    410  HA  THR A  27      -6.482   5.705 -10.124  1.00  3.15           H  
ATOM    411  HB  THR A  27      -6.634   6.332  -7.193  1.00  3.15           H  
ATOM    412  HG1 THR A  27      -8.518   5.234  -7.269  1.00  3.15           H  
ATOM    413 1HG2 THR A  27      -8.493   7.813  -7.853  1.00  3.15           H  
ATOM    414 2HG2 THR A  27      -6.968   8.348  -8.597  1.00  3.15           H  
ATOM    415 3HG2 THR A  27      -8.156   7.445  -9.555  1.00  3.15           H  
ATOM    416  N   PRO A  28      -4.815   7.728 -10.474  1.00  2.94           N  
ATOM    417  CA  PRO A  28      -4.002   8.919 -10.779  1.00  2.94           C  
ATOM    418  C   PRO A  28      -4.413  10.161  -9.999  1.00  2.94           C  
ATOM    419  O   PRO A  28      -5.583  10.298  -9.661  1.00  2.94           O  
ATOM    420  CB  PRO A  28      -4.271   9.155 -12.270  1.00  2.94           C  
ATOM    421  CG  PRO A  28      -4.737   7.851 -12.808  1.00  2.94           C  
ATOM    422  CD  PRO A  28      -5.494   7.202 -11.689  1.00  2.94           C  
ATOM    423  HA  PRO A  28      -2.939   8.684 -10.605  1.00  2.94           H  
ATOM    424 1HB  PRO A  28      -5.020   9.951 -12.391  1.00  2.94           H  
ATOM    425 2HB  PRO A  28      -3.362   9.508 -12.764  1.00  2.94           H  
ATOM    426 1HG  PRO A  28      -5.377   8.020 -13.691  1.00  2.94           H  
ATOM    427 2HG  PRO A  28      -3.881   7.251 -13.145  1.00  2.94           H  
ATOM    428 1HD  PRO A  28      -6.542   7.475 -11.705  1.00  2.94           H  
ATOM    429 2HD  PRO A  28      -5.344   6.144 -11.828  1.00  2.94           H  
ATOM    430  N   PHE A  29      -3.509  11.144  -9.842  1.00  2.74           N  
ATOM    431  CA  PHE A  29      -3.890  12.406  -9.177  1.00  2.74           C  
ATOM    432  C   PHE A  29      -5.108  13.049  -9.863  1.00  2.74           C  
ATOM    433  O   PHE A  29      -6.023  13.554  -9.209  1.00  2.74           O  
ATOM    434  CB  PHE A  29      -2.727  13.428  -9.185  1.00  2.74           C  
ATOM    435  CG  PHE A  29      -1.660  13.339  -8.054  1.00  2.74           C  
ATOM    436  CD1 PHE A  29      -2.000  12.967  -6.765  1.00  2.74           C  
ATOM    437  CD2 PHE A  29      -0.317  13.651  -8.301  1.00  2.74           C  
ATOM    438  CE1 PHE A  29      -1.048  12.910  -5.758  1.00  2.74           C  
ATOM    439  CE2 PHE A  29       0.627  13.588  -7.287  1.00  2.74           C  
ATOM    440  CZ  PHE A  29       0.258  13.223  -6.024  1.00  2.74           C  
ATOM    441  H   PHE A  29      -2.542  11.022 -10.156  1.00  2.74           H  
ATOM    442  HA  PHE A  29      -4.133  12.183  -8.147  1.00  2.74           H  
ATOM    443 1HB  PHE A  29      -2.196  13.326 -10.134  1.00  2.74           H  
ATOM    444 2HB  PHE A  29      -3.143  14.438  -9.169  1.00  2.74           H  
ATOM    445  HD1 PHE A  29      -3.016  12.727  -6.551  1.00  2.74           H  
ATOM    446  HD2 PHE A  29      -0.013  13.947  -9.312  1.00  2.74           H  
ATOM    447  HE1 PHE A  29      -1.328  12.608  -4.756  1.00  2.74           H  
ATOM    448  HE2 PHE A  29       1.662  13.823  -7.490  1.00  2.74           H  
ATOM    449  HZ  PHE A  29       0.997  13.166  -5.240  1.00  2.74           H  
ATOM    450  N   GLN A  30      -5.153  12.977 -11.189  1.00  2.59           N  
ATOM    451  CA  GLN A  30      -6.243  13.555 -11.977  1.00  2.59           C  
ATOM    452  C   GLN A  30      -7.620  12.960 -11.666  1.00  2.59           C  
ATOM    453  O   GLN A  30      -8.651  13.624 -11.866  1.00  2.59           O  
ATOM    454  CB  GLN A  30      -6.003  13.332 -13.476  1.00  2.59           C  
ATOM    455  CG  GLN A  30      -4.884  14.126 -14.103  1.00  2.59           C  
ATOM    456  CD  GLN A  30      -4.715  13.763 -15.582  1.00  2.59           C  
ATOM    457  OE1 GLN A  30      -4.920  12.611 -15.972  1.00  2.59           O  
ATOM    458  NE2 GLN A  30      -4.359  14.739 -16.407  1.00  2.59           N  
ATOM    459  H   GLN A  30      -4.388  12.519 -11.666  1.00  2.59           H  
ATOM    460  HA  GLN A  30      -6.281  14.623 -11.770  1.00  2.59           H  
ATOM    461 1HB  GLN A  30      -5.788  12.273 -13.647  1.00  2.59           H  
ATOM    462 2HB  GLN A  30      -6.919  13.560 -14.022  1.00  2.59           H  
ATOM    463 1HG  GLN A  30      -5.132  15.180 -14.039  1.00  2.59           H  
ATOM    464 2HG  GLN A  30      -3.950  13.921 -13.578  1.00  2.59           H  
ATOM    465 1HE2 GLN A  30      -4.243  14.551 -17.383  1.00  2.59           H  
ATOM    466 2HE2 GLN A  30      -4.212  15.662 -16.057  1.00  2.59           H  
ATOM    467  N   GLU A  31      -7.652  11.703 -11.223  1.00  2.51           N  
ATOM    468  CA  GLU A  31      -8.899  10.993 -10.988  1.00  2.51           C  
ATOM    469  C   GLU A  31      -9.313  10.979  -9.522  1.00  2.51           C  
ATOM    470  O   GLU A  31     -10.249  10.271  -9.142  1.00  2.51           O  
ATOM    471  CB  GLU A  31      -8.807   9.575 -11.532  1.00  2.51           C  
ATOM    472  CG  GLU A  31      -8.612   9.498 -13.055  1.00  2.51           C  
ATOM    473  CD  GLU A  31      -8.601   8.082 -13.599  1.00  2.51           C  
ATOM    474  OE1 GLU A  31      -8.746   7.163 -12.830  1.00  2.51           O  
ATOM    475  OE2 GLU A  31      -8.437   7.929 -14.785  1.00  2.51           O  
ATOM    476  H   GLU A  31      -6.786  11.220 -10.993  1.00  2.51           H  
ATOM    477  HA  GLU A  31      -9.686  11.504 -11.542  1.00  2.51           H  
ATOM    478 1HB  GLU A  31      -7.950   9.106 -11.082  1.00  2.51           H  
ATOM    479 2HB  GLU A  31      -9.692   9.005 -11.254  1.00  2.51           H  
ATOM    480 1HG  GLU A  31      -9.410  10.058 -13.540  1.00  2.51           H  
ATOM    481 2HG  GLU A  31      -7.665   9.978 -13.305  1.00  2.51           H  
ATOM    482  N   LEU A  32      -8.638  11.760  -8.691  1.00  2.49           N  
ATOM    483  CA  LEU A  32      -8.996  11.772  -7.288  1.00  2.49           C  
ATOM    484  C   LEU A  32     -10.283  12.584  -7.073  1.00  2.49           C  
ATOM    485  O   LEU A  32     -10.645  13.415  -7.916  1.00  2.49           O  
ATOM    486  CB  LEU A  32      -7.846  12.347  -6.469  1.00  2.49           C  
ATOM    487  CG  LEU A  32      -6.609  11.543  -6.606  1.00  2.49           C  
ATOM    488  CD1 LEU A  32      -5.567  12.111  -5.811  1.00  2.49           C  
ATOM    489  CD2 LEU A  32      -6.848  10.228  -6.212  1.00  2.49           C  
ATOM    490  H   LEU A  32      -7.851  12.326  -9.018  1.00  2.49           H  
ATOM    491  HA  LEU A  32      -9.134  10.744  -6.991  1.00  2.49           H  
ATOM    492 1HB  LEU A  32      -7.629  13.355  -6.825  1.00  2.49           H  
ATOM    493 2HB  LEU A  32      -8.114  12.398  -5.419  1.00  2.49           H  
ATOM    494  HG  LEU A  32      -6.312  11.541  -7.635  1.00  2.49           H  
ATOM    495 1HD1 LEU A  32      -4.675  11.504  -5.922  1.00  2.49           H  
ATOM    496 2HD1 LEU A  32      -5.384  13.128  -6.150  1.00  2.49           H  
ATOM    497 3HD1 LEU A  32      -5.879  12.105  -4.772  1.00  2.49           H  
ATOM    498 1HD2 LEU A  32      -5.940   9.634  -6.333  1.00  2.49           H  
ATOM    499 2HD2 LEU A  32      -7.123  10.264  -5.211  1.00  2.49           H  
ATOM    500 3HD2 LEU A  32      -7.640   9.810  -6.809  1.00  2.49           H  
ATOM    501  N   PRO A  33     -11.056  12.314  -6.008  1.00  2.49           N  
ATOM    502  CA  PRO A  33     -12.218  13.091  -5.613  1.00  2.49           C  
ATOM    503  C   PRO A  33     -11.819  14.539  -5.400  1.00  2.49           C  
ATOM    504  O   PRO A  33     -10.730  14.817  -4.902  1.00  2.49           O  
ATOM    505  CB  PRO A  33     -12.631  12.433  -4.291  1.00  2.49           C  
ATOM    506  CG  PRO A  33     -12.122  11.010  -4.403  1.00  2.49           C  
ATOM    507  CD  PRO A  33     -10.816  11.118  -5.163  1.00  2.49           C  
ATOM    508  HA  PRO A  33     -13.000  13.001  -6.378  1.00  2.49           H  
ATOM    509 1HB  PRO A  33     -12.189  12.985  -3.443  1.00  2.49           H  
ATOM    510 2HB  PRO A  33     -13.725  12.487  -4.170  1.00  2.49           H  
ATOM    511 1HG  PRO A  33     -11.990  10.572  -3.405  1.00  2.49           H  
ATOM    512 2HG  PRO A  33     -12.860  10.386  -4.927  1.00  2.49           H  
ATOM    513 1HD  PRO A  33      -9.973  11.276  -4.479  1.00  2.49           H  
ATOM    514 2HD  PRO A  33     -10.726  10.197  -5.755  1.00  2.49           H  
ATOM    515  N   GLU A  34     -12.704  15.466  -5.757  1.00  2.50           N  
ATOM    516  CA  GLU A  34     -12.406  16.884  -5.575  1.00  2.50           C  
ATOM    517  C   GLU A  34     -12.220  17.227  -4.103  1.00  2.50           C  
ATOM    518  O   GLU A  34     -11.375  18.045  -3.733  1.00  2.50           O  
ATOM    519  CB  GLU A  34     -13.518  17.742  -6.173  1.00  2.50           C  
ATOM    520  CG  GLU A  34     -13.586  17.695  -7.692  1.00  2.50           C  
ATOM    521  CD  GLU A  34     -14.732  18.490  -8.266  1.00  2.50           C  
ATOM    522  OE1 GLU A  34     -15.547  18.961  -7.508  1.00  2.50           O  
ATOM    523  OE2 GLU A  34     -14.787  18.624  -9.466  1.00  2.50           O  
ATOM    524  H   GLU A  34     -13.584  15.189  -6.170  1.00  2.50           H  
ATOM    525  HA  GLU A  34     -11.477  17.111  -6.093  1.00  2.50           H  
ATOM    526 1HB  GLU A  34     -14.481  17.424  -5.775  1.00  2.50           H  
ATOM    527 2HB  GLU A  34     -13.367  18.782  -5.878  1.00  2.50           H  
ATOM    528 1HG  GLU A  34     -12.649  18.090  -8.092  1.00  2.50           H  
ATOM    529 2HG  GLU A  34     -13.669  16.655  -8.009  1.00  2.50           H  
ATOM    530  N   ASP A  35     -13.007  16.582  -3.242  1.00  2.50           N  
ATOM    531  CA  ASP A  35     -12.945  16.851  -1.809  1.00  2.50           C  
ATOM    532  C   ASP A  35     -11.797  16.065  -1.181  1.00  2.50           C  
ATOM    533  O   ASP A  35     -12.007  15.112  -0.430  1.00  2.50           O  
ATOM    534  CB  ASP A  35     -14.278  16.483  -1.141  1.00  2.50           C  
ATOM    535  CG  ASP A  35     -14.428  16.959   0.331  1.00  2.50           C  
ATOM    536  OD1 ASP A  35     -13.703  17.834   0.749  1.00  2.50           O  
ATOM    537  OD2 ASP A  35     -15.288  16.438   1.008  1.00  2.50           O  
ATOM    538  H   ASP A  35     -13.664  15.904  -3.598  1.00  2.50           H  
ATOM    539  HA  ASP A  35     -12.759  17.915  -1.658  1.00  2.50           H  
ATOM    540 1HB  ASP A  35     -15.098  16.905  -1.719  1.00  2.50           H  
ATOM    541 2HB  ASP A  35     -14.398  15.399  -1.159  1.00  2.50           H  
ATOM    542  N   TRP A  36     -10.582  16.479  -1.516  1.00  2.49           N  
ATOM    543  CA  TRP A  36      -9.356  15.843  -1.061  1.00  2.49           C  
ATOM    544  C   TRP A  36      -8.279  16.883  -0.821  1.00  2.49           C  
ATOM    545  O   TRP A  36      -8.047  17.760  -1.661  1.00  2.49           O  
ATOM    546  CB  TRP A  36      -8.905  14.795  -2.087  1.00  2.49           C  
ATOM    547  CG  TRP A  36      -7.657  14.032  -1.732  1.00  2.49           C  
ATOM    548  CD1 TRP A  36      -7.512  13.111  -0.742  1.00  2.49           C  
ATOM    549  CD2 TRP A  36      -6.381  14.095  -2.405  1.00  2.49           C  
ATOM    550  NE1 TRP A  36      -6.238  12.602  -0.752  1.00  2.49           N  
ATOM    551  CE2 TRP A  36      -5.538  13.182  -1.769  1.00  2.49           C  
ATOM    552  CE3 TRP A  36      -5.898  14.832  -3.487  1.00  2.49           C  
ATOM    553  CZ2 TRP A  36      -4.238  12.978  -2.182  1.00  2.49           C  
ATOM    554  CZ3 TRP A  36      -4.593  14.635  -3.886  1.00  2.49           C  
ATOM    555  CH2 TRP A  36      -3.787  13.735  -3.249  1.00  2.49           C  
ATOM    556  H   TRP A  36     -10.547  17.267  -2.160  1.00  2.49           H  
ATOM    557  HA  TRP A  36      -9.562  15.332  -0.123  1.00  2.49           H  
ATOM    558 1HB  TRP A  36      -9.713  14.069  -2.242  1.00  2.49           H  
ATOM    559 2HB  TRP A  36      -8.743  15.285  -3.051  1.00  2.49           H  
ATOM    560  HD1 TRP A  36      -8.293  12.817  -0.050  1.00  2.49           H  
ATOM    561  HE1 TRP A  36      -5.875  11.894  -0.120  1.00  2.49           H  
ATOM    562  HE3 TRP A  36      -6.540  15.547  -4.002  1.00  2.49           H  
ATOM    563  HZ2 TRP A  36      -3.575  12.266  -1.683  1.00  2.49           H  
ATOM    564  HZ3 TRP A  36      -4.220  15.209  -4.731  1.00  2.49           H  
ATOM    565  HH2 TRP A  36      -2.777  13.615  -3.588  1.00  2.49           H  
ATOM    566  N   LEU A  37      -7.639  16.789   0.353  1.00  2.47           N  
ATOM    567  CA  LEU A  37      -6.589  17.725   0.746  1.00  2.47           C  
ATOM    568  C   LEU A  37      -5.152  17.207   0.703  1.00  2.47           C  
ATOM    569  O   LEU A  37      -4.242  17.991   0.971  1.00  2.47           O  
ATOM    570  CB  LEU A  37      -6.867  18.245   2.155  1.00  2.47           C  
ATOM    571  CG  LEU A  37      -8.157  19.020   2.315  1.00  2.47           C  
ATOM    572  CD1 LEU A  37      -8.345  19.386   3.778  1.00  2.47           C  
ATOM    573  CD2 LEU A  37      -8.083  20.257   1.435  1.00  2.47           C  
ATOM    574  H   LEU A  37      -7.902  16.051   0.988  1.00  2.47           H  
ATOM    575  HA  LEU A  37      -6.655  18.575   0.081  1.00  2.47           H  
ATOM    576 1HB  LEU A  37      -6.896  17.406   2.847  1.00  2.47           H  
ATOM    577 2HB  LEU A  37      -6.052  18.897   2.444  1.00  2.47           H  
ATOM    578  HG  LEU A  37      -9.005  18.401   2.009  1.00  2.47           H  
ATOM    579 1HD1 LEU A  37      -9.276  19.941   3.900  1.00  2.47           H  
ATOM    580 2HD1 LEU A  37      -8.385  18.475   4.376  1.00  2.47           H  
ATOM    581 3HD1 LEU A  37      -7.509  20.002   4.113  1.00  2.47           H  
ATOM    582 1HD2 LEU A  37      -9.005  20.832   1.531  1.00  2.47           H  
ATOM    583 2HD2 LEU A  37      -7.236  20.873   1.741  1.00  2.47           H  
ATOM    584 3HD2 LEU A  37      -7.955  19.947   0.405  1.00  2.47           H  
ATOM    585  N   CYS A  38      -4.971  15.881   0.526  1.00  2.43           N  
ATOM    586  CA  CYS A  38      -3.665  15.204   0.483  1.00  2.43           C  
ATOM    587  C   CYS A  38      -3.648  13.936   1.352  1.00  2.43           C  
ATOM    588  O   CYS A  38      -3.197  12.889   0.888  1.00  2.43           O  
ATOM    589  CB  CYS A  38      -2.511  16.130   0.823  1.00  2.43           C  
ATOM    590  SG  CYS A  38      -0.892  15.391   0.771  1.00  2.43           S  
ATOM    591  H   CYS A  38      -5.797  15.331   0.339  1.00  2.43           H  
ATOM    592  HA  CYS A  38      -3.487  14.903  -0.540  1.00  2.43           H  
ATOM    593 1HB  CYS A  38      -2.495  16.919   0.082  1.00  2.43           H  
ATOM    594 2HB  CYS A  38      -2.645  16.579   1.781  1.00  2.43           H  
ATOM    595  N   PRO A  39      -4.071  13.987   2.642  1.00  2.37           N  
ATOM    596  CA  PRO A  39      -4.494  15.086   3.537  1.00  2.37           C  
ATOM    597  C   PRO A  39      -3.389  15.919   4.192  1.00  2.37           C  
ATOM    598  O   PRO A  39      -3.616  17.055   4.600  1.00  2.37           O  
ATOM    599  CB  PRO A  39      -5.245  14.315   4.623  1.00  2.37           C  
ATOM    600  CG  PRO A  39      -4.555  12.971   4.689  1.00  2.37           C  
ATOM    601  CD  PRO A  39      -4.169  12.660   3.274  1.00  2.37           C  
ATOM    602  HA  PRO A  39      -5.211  15.735   3.040  1.00  2.37           H  
ATOM    603 1HB  PRO A  39      -5.195  14.866   5.576  1.00  2.37           H  
ATOM    604 2HB  PRO A  39      -6.311  14.233   4.356  1.00  2.37           H  
ATOM    605 1HG  PRO A  39      -3.697  13.013   5.375  1.00  2.37           H  
ATOM    606 2HG  PRO A  39      -5.244  12.218   5.090  1.00  2.37           H  
ATOM    607 1HD  PRO A  39      -3.191  12.154   3.241  1.00  2.37           H  
ATOM    608 2HD  PRO A  39      -4.955  12.062   2.781  1.00  2.37           H  
ATOM    609  N   VAL A  40      -2.180  15.387   4.231  1.00  2.29           N  
ATOM    610  CA  VAL A  40      -1.083  16.004   4.975  1.00  2.29           C  
ATOM    611  C   VAL A  40      -0.640  17.365   4.476  1.00  2.29           C  
ATOM    612  O   VAL A  40      -0.347  18.268   5.259  1.00  2.29           O  
ATOM    613  CB  VAL A  40       0.093  15.030   5.018  1.00  2.29           C  
ATOM    614  CG1 VAL A  40       1.332  15.690   5.584  1.00  2.29           C  
ATOM    615  CG2 VAL A  40      -0.330  13.877   5.879  1.00  2.29           C  
ATOM    616  H   VAL A  40      -2.021  14.486   3.803  1.00  2.29           H  
ATOM    617  HA  VAL A  40      -1.430  16.130   6.003  1.00  2.29           H  
ATOM    618  HB  VAL A  40       0.331  14.685   4.007  1.00  2.29           H  
ATOM    619 1HG1 VAL A  40       2.151  14.974   5.617  1.00  2.29           H  
ATOM    620 2HG1 VAL A  40       1.614  16.532   4.947  1.00  2.29           H  
ATOM    621 3HG1 VAL A  40       1.123  16.050   6.589  1.00  2.29           H  
ATOM    622 1HG2 VAL A  40       0.459  13.177   5.946  1.00  2.29           H  
ATOM    623 2HG2 VAL A  40      -0.567  14.239   6.876  1.00  2.29           H  
ATOM    624 3HG2 VAL A  40      -1.207  13.398   5.448  1.00  2.29           H  
ATOM    625  N   CYS A  41      -0.568  17.504   3.176  1.00  2.20           N  
ATOM    626  CA  CYS A  41      -0.139  18.703   2.495  1.00  2.20           C  
ATOM    627  C   CYS A  41      -1.048  19.913   2.751  1.00  2.20           C  
ATOM    628  O   CYS A  41      -0.611  21.046   2.553  1.00  2.20           O  
ATOM    629  CB  CYS A  41      -0.308  18.543   0.991  1.00  2.20           C  
ATOM    630  SG  CYS A  41       0.344  17.075   0.177  1.00  2.20           S  
ATOM    631  H   CYS A  41      -0.830  16.710   2.621  1.00  2.20           H  
ATOM    632  HA  CYS A  41       0.881  18.937   2.784  1.00  2.20           H  
ATOM    633 1HB  CYS A  41      -1.338  18.667   0.738  1.00  2.20           H  
ATOM    634 2HB  CYS A  41       0.211  19.376   0.543  1.00  2.20           H  
ATOM    635  N   ASN A  42      -2.309  19.688   3.163  1.00  2.08           N  
ATOM    636  CA  ASN A  42      -3.304  20.773   3.256  1.00  2.08           C  
ATOM    637  C   ASN A  42      -3.414  21.506   1.898  1.00  2.08           C  
ATOM    638  O   ASN A  42      -3.425  22.739   1.837  1.00  2.08           O  
ATOM    639  CB  ASN A  42      -2.982  21.751   4.377  1.00  2.08           C  
ATOM    640  CG  ASN A  42      -3.042  21.125   5.750  1.00  2.08           C  
ATOM    641  OD1 ASN A  42      -3.978  20.385   6.079  1.00  2.08           O  
ATOM    642  ND2 ASN A  42      -2.058  21.422   6.561  1.00  2.08           N  
ATOM    643  H   ASN A  42      -2.608  18.744   3.412  1.00  2.08           H  
ATOM    644  HA  ASN A  42      -4.278  20.326   3.460  1.00  2.08           H  
ATOM    645 1HB  ASN A  42      -2.001  22.187   4.236  1.00  2.08           H  
ATOM    646 2HB  ASN A  42      -3.701  22.571   4.340  1.00  2.08           H  
ATOM    647 1HD2 ASN A  42      -2.039  21.042   7.484  1.00  2.08           H  
ATOM    648 2HD2 ASN A  42      -1.323  22.028   6.254  1.00  2.08           H  
ATOM    649  N   VAL A  43      -3.451  20.717   0.816  1.00  1.95           N  
ATOM    650  CA  VAL A  43      -3.522  21.145  -0.587  1.00  1.95           C  
ATOM    651  C   VAL A  43      -4.722  20.522  -1.289  1.00  1.95           C  
ATOM    652  O   VAL A  43      -4.879  19.310  -1.307  1.00  1.95           O  
ATOM    653  CB  VAL A  43      -2.217  20.743  -1.322  1.00  1.95           C  
ATOM    654  CG1 VAL A  43      -2.273  21.053  -2.750  1.00  1.95           C  
ATOM    655  CG2 VAL A  43      -1.099  21.538  -0.781  1.00  1.95           C  
ATOM    656  H   VAL A  43      -3.496  19.716   0.982  1.00  1.95           H  
ATOM    657  HA  VAL A  43      -3.622  22.230  -0.619  1.00  1.95           H  
ATOM    658  HB  VAL A  43      -2.055  19.677  -1.203  1.00  1.95           H  
ATOM    659 1HG1 VAL A  43      -1.339  20.764  -3.230  1.00  1.95           H  
ATOM    660 2HG1 VAL A  43      -3.099  20.513  -3.212  1.00  1.95           H  
ATOM    661 3HG1 VAL A  43      -2.419  22.116  -2.846  1.00  1.95           H  
ATOM    662 1HG2 VAL A  43      -0.196  21.268  -1.294  1.00  1.95           H  
ATOM    663 2HG2 VAL A  43      -1.306  22.597  -0.942  1.00  1.95           H  
ATOM    664 3HG2 VAL A  43      -0.993  21.363   0.252  1.00  1.95           H  
ATOM    665  N   GLY A  44      -5.580  21.329  -1.879  1.00  1.84           N  
ATOM    666  CA  GLY A  44      -6.765  20.733  -2.476  1.00  1.84           C  
ATOM    667  C   GLY A  44      -6.457  20.045  -3.789  1.00  1.84           C  
ATOM    668  O   GLY A  44      -5.505  20.416  -4.484  1.00  1.84           O  
ATOM    669  H   GLY A  44      -5.407  22.333  -1.909  1.00  1.84           H  
ATOM    670 1HA  GLY A  44      -7.195  20.013  -1.787  1.00  1.84           H  
ATOM    671 2HA  GLY A  44      -7.518  21.505  -2.636  1.00  1.84           H  
ATOM    672  N   LYS A  45      -7.334  19.133  -4.210  1.00  1.79           N  
ATOM    673  CA  LYS A  45      -7.149  18.501  -5.516  1.00  1.79           C  
ATOM    674  C   LYS A  45      -6.881  19.535  -6.604  1.00  1.79           C  
ATOM    675  O   LYS A  45      -5.994  19.348  -7.426  1.00  1.79           O  
ATOM    676  CB  LYS A  45      -8.360  17.722  -5.983  1.00  1.79           C  
ATOM    677  CG  LYS A  45      -8.079  17.066  -7.328  1.00  1.79           C  
ATOM    678  CD  LYS A  45      -9.254  16.363  -7.906  1.00  1.79           C  
ATOM    679  CE  LYS A  45      -8.866  15.733  -9.237  1.00  1.79           C  
ATOM    680  NZ  LYS A  45     -10.005  15.141  -9.926  1.00  1.79           N  
ATOM    681  H   LYS A  45      -8.068  18.816  -3.570  1.00  1.79           H  
ATOM    682  HA  LYS A  45      -6.296  17.827  -5.462  1.00  1.79           H  
ATOM    683 1HB  LYS A  45      -8.619  16.943  -5.255  1.00  1.79           H  
ATOM    684 2HB  LYS A  45      -9.223  18.385  -6.085  1.00  1.79           H  
ATOM    685 1HG  LYS A  45      -7.744  17.826  -8.036  1.00  1.79           H  
ATOM    686 2HG  LYS A  45      -7.274  16.337  -7.206  1.00  1.79           H  
ATOM    687 1HD  LYS A  45      -9.588  15.591  -7.217  1.00  1.79           H  
ATOM    688 2HD  LYS A  45     -10.069  17.068  -8.069  1.00  1.79           H  
ATOM    689 1HE  LYS A  45      -8.401  16.473  -9.883  1.00  1.79           H  
ATOM    690 2HE  LYS A  45      -8.148  14.943  -9.033  1.00  1.79           H  
ATOM    691 1HZ  LYS A  45      -9.667  14.689 -10.792  1.00  1.79           H  
ATOM    692 2HZ  LYS A  45     -10.404  14.445  -9.292  1.00  1.79           H  
ATOM    693 3HZ  LYS A  45     -10.695  15.837 -10.143  1.00  1.79           H  
ATOM    694  N   ASP A  46      -7.612  20.652  -6.571  1.00  1.84           N  
ATOM    695  CA  ASP A  46      -7.492  21.721  -7.566  1.00  1.84           C  
ATOM    696  C   ASP A  46      -6.078  22.312  -7.657  1.00  1.84           C  
ATOM    697  O   ASP A  46      -5.710  22.897  -8.676  1.00  1.84           O  
ATOM    698  CB  ASP A  46      -8.469  22.855  -7.239  1.00  1.84           C  
ATOM    699  CG  ASP A  46      -9.938  22.501  -7.492  1.00  1.84           C  
ATOM    700  OD1 ASP A  46     -10.201  21.510  -8.131  1.00  1.84           O  
ATOM    701  OD2 ASP A  46     -10.782  23.231  -7.032  1.00  1.84           O  
ATOM    702  H   ASP A  46      -8.301  20.740  -5.839  1.00  1.84           H  
ATOM    703  HA  ASP A  46      -7.746  21.304  -8.541  1.00  1.84           H  
ATOM    704 1HB  ASP A  46      -8.352  23.139  -6.192  1.00  1.84           H  
ATOM    705 2HB  ASP A  46      -8.213  23.726  -7.839  1.00  1.84           H  
ATOM    706  N   GLN A  47      -5.309  22.206  -6.573  1.00  2.00           N  
ATOM    707  CA  GLN A  47      -3.952  22.718  -6.501  1.00  2.00           C  
ATOM    708  C   GLN A  47      -2.943  21.640  -6.944  1.00  2.00           C  
ATOM    709  O   GLN A  47      -1.803  21.939  -7.321  1.00  2.00           O  
ATOM    710  CB  GLN A  47      -3.682  23.180  -5.075  1.00  2.00           C  
ATOM    711  CG  GLN A  47      -4.516  24.361  -4.611  1.00  2.00           C  
ATOM    712  CD  GLN A  47      -4.281  24.719  -3.135  1.00  2.00           C  
ATOM    713  OE1 GLN A  47      -4.655  23.981  -2.203  1.00  2.00           O  
ATOM    714  NE2 GLN A  47      -3.649  25.868  -2.909  1.00  2.00           N  
ATOM    715  H   GLN A  47      -5.650  21.694  -5.771  1.00  2.00           H  
ATOM    716  HA  GLN A  47      -3.861  23.566  -7.176  1.00  2.00           H  
ATOM    717 1HB  GLN A  47      -3.947  22.369  -4.427  1.00  2.00           H  
ATOM    718 2HB  GLN A  47      -2.623  23.403  -4.947  1.00  2.00           H  
ATOM    719 1HG  GLN A  47      -4.270  25.229  -5.220  1.00  2.00           H  
ATOM    720 2HG  GLN A  47      -5.568  24.102  -4.734  1.00  2.00           H  
ATOM    721 1HE2 GLN A  47      -3.463  26.160  -1.968  1.00  2.00           H  
ATOM    722 2HE2 GLN A  47      -3.360  26.444  -3.676  1.00  2.00           H  
ATOM    723  N   PHE A  48      -3.380  20.373  -6.965  1.00  2.30           N  
ATOM    724  CA  PHE A  48      -2.512  19.282  -7.411  1.00  2.30           C  
ATOM    725  C   PHE A  48      -2.489  19.191  -8.926  1.00  2.30           C  
ATOM    726  O   PHE A  48      -3.130  18.343  -9.538  1.00  2.30           O  
ATOM    727  CB  PHE A  48      -2.919  17.908  -6.832  1.00  2.30           C  
ATOM    728  CG  PHE A  48      -2.489  17.599  -5.410  1.00  2.30           C  
ATOM    729  CD1 PHE A  48      -3.295  17.813  -4.311  1.00  2.30           C  
ATOM    730  CD2 PHE A  48      -1.245  16.997  -5.206  1.00  2.30           C  
ATOM    731  CE1 PHE A  48      -2.865  17.443  -3.054  1.00  2.30           C  
ATOM    732  CE2 PHE A  48      -0.827  16.629  -3.951  1.00  2.30           C  
ATOM    733  CZ  PHE A  48      -1.643  16.859  -2.885  1.00  2.30           C  
ATOM    734  H   PHE A  48      -4.332  20.164  -6.669  1.00  2.30           H  
ATOM    735  HA  PHE A  48      -1.499  19.488  -7.075  1.00  2.30           H  
ATOM    736 1HB  PHE A  48      -4.001  17.820  -6.878  1.00  2.30           H  
ATOM    737 2HB  PHE A  48      -2.512  17.124  -7.474  1.00  2.30           H  
ATOM    738  HD1 PHE A  48      -4.271  18.263  -4.440  1.00  2.30           H  
ATOM    739  HD2 PHE A  48      -0.605  16.801  -6.072  1.00  2.30           H  
ATOM    740  HE1 PHE A  48      -3.507  17.609  -2.192  1.00  2.30           H  
ATOM    741  HE2 PHE A  48       0.140  16.155  -3.806  1.00  2.30           H  
ATOM    742  HZ  PHE A  48      -1.334  16.566  -1.913  1.00  2.30           H  
ATOM    743  N   GLU A  49      -1.709  20.094  -9.508  1.00  2.74           N  
ATOM    744  CA  GLU A  49      -1.572  20.206 -10.949  1.00  2.74           C  
ATOM    745  C   GLU A  49      -1.170  18.832 -11.486  1.00  2.74           C  
ATOM    746  O   GLU A  49      -0.357  18.167 -10.850  1.00  2.74           O  
ATOM    747  CB  GLU A  49      -0.495  21.244 -11.289  1.00  2.74           C  
ATOM    748  CG  GLU A  49      -0.320  21.537 -12.770  1.00  2.74           C  
ATOM    749  CD  GLU A  49       0.719  22.599 -13.039  1.00  2.74           C  
ATOM    750  OE1 GLU A  49       1.348  23.038 -12.105  1.00  2.74           O  
ATOM    751  OE2 GLU A  49       0.873  22.981 -14.177  1.00  2.74           O  
ATOM    752  H   GLU A  49      -1.258  20.765  -8.890  1.00  2.74           H  
ATOM    753  HA  GLU A  49      -2.517  20.541 -11.356  1.00  2.74           H  
ATOM    754 1HB  GLU A  49      -0.731  22.186 -10.788  1.00  2.74           H  
ATOM    755 2HB  GLU A  49       0.468  20.904 -10.903  1.00  2.74           H  
ATOM    756 1HG  GLU A  49      -0.026  20.618 -13.279  1.00  2.74           H  
ATOM    757 2HG  GLU A  49      -1.274  21.861 -13.179  1.00  2.74           H  
ATOM    758  N   PRO A  50      -1.767  18.324 -12.577  1.00  3.26           N  
ATOM    759  CA  PRO A  50      -1.399  17.058 -13.176  1.00  3.26           C  
ATOM    760  C   PRO A  50       0.093  17.029 -13.415  1.00  3.26           C  
ATOM    761  O   PRO A  50       0.664  18.008 -13.901  1.00  3.26           O  
ATOM    762  CB  PRO A  50      -2.201  17.057 -14.473  1.00  3.26           C  
ATOM    763  CG  PRO A  50      -3.416  17.912 -14.153  1.00  3.26           C  
ATOM    764  CD  PRO A  50      -2.896  19.006 -13.241  1.00  3.26           C  
ATOM    765  HA  PRO A  50      -1.708  16.238 -12.499  1.00  3.26           H  
ATOM    766 1HB  PRO A  50      -1.583  17.479 -15.285  1.00  3.26           H  
ATOM    767 2HB  PRO A  50      -2.440  16.031 -14.756  1.00  3.26           H  
ATOM    768 1HG  PRO A  50      -3.868  18.303 -15.076  1.00  3.26           H  
ATOM    769 2HG  PRO A  50      -4.184  17.304 -13.654  1.00  3.26           H  
ATOM    770 1HD  PRO A  50      -2.561  19.881 -13.813  1.00  3.26           H  
ATOM    771 2HD  PRO A  50      -3.698  19.236 -12.524  1.00  3.26           H  
ATOM    772  N   LEU A  51       0.719  15.913 -13.095  1.00  3.72           N  
ATOM    773  CA  LEU A  51       2.160  15.796 -13.219  1.00  3.72           C  
ATOM    774  C   LEU A  51       2.584  14.722 -14.195  1.00  3.72           C  
ATOM    775  O   LEU A  51       1.898  13.715 -14.344  1.00  3.72           O  
ATOM    776  CB  LEU A  51       2.730  15.425 -11.855  1.00  3.72           C  
ATOM    777  CG  LEU A  51       2.364  16.340 -10.717  1.00  3.72           C  
ATOM    778  CD1 LEU A  51       2.885  15.746  -9.465  1.00  3.72           C  
ATOM    779  CD2 LEU A  51       2.928  17.737 -10.952  1.00  3.72           C  
ATOM    780  H   LEU A  51       0.193  15.135 -12.723  1.00  3.72           H  
ATOM    781  HA  LEU A  51       2.564  16.753 -13.548  1.00  3.72           H  
ATOM    782 1HB  LEU A  51       2.390  14.423 -11.596  1.00  3.72           H  
ATOM    783 2HB  LEU A  51       3.813  15.409 -11.921  1.00  3.72           H  
ATOM    784  HG  LEU A  51       1.285  16.392 -10.632  1.00  3.72           H  
ATOM    785 1HD1 LEU A  51       2.601  16.376  -8.627  1.00  3.72           H  
ATOM    786 2HD1 LEU A  51       2.463  14.758  -9.344  1.00  3.72           H  
ATOM    787 3HD1 LEU A  51       3.967  15.667  -9.523  1.00  3.72           H  
ATOM    788 1HD2 LEU A  51       2.649  18.385 -10.119  1.00  3.72           H  
ATOM    789 2HD2 LEU A  51       4.012  17.684 -11.029  1.00  3.72           H  
ATOM    790 3HD2 LEU A  51       2.514  18.147 -11.877  1.00  3.72           H  
ATOM    791  N   ARG A  52       3.759  14.891 -14.805  1.00  3.96           N  
ATOM    792  CA  ARG A  52       4.355  13.765 -15.520  1.00  3.96           C  
ATOM    793  C   ARG A  52       4.845  12.809 -14.427  1.00  3.96           C  
ATOM    794  O   ARG A  52       4.726  11.585 -14.507  1.00  3.96           O  
ATOM    795  CB  ARG A  52       5.493  14.211 -16.422  1.00  3.96           C  
ATOM    796  CG  ARG A  52       5.053  15.028 -17.638  1.00  3.96           C  
ATOM    797  CD  ARG A  52       6.209  15.469 -18.474  1.00  3.96           C  
ATOM    798  NE  ARG A  52       5.776  16.244 -19.633  1.00  3.96           N  
ATOM    799  CZ  ARG A  52       6.605  16.847 -20.510  1.00  3.96           C  
ATOM    800  NH1 ARG A  52       7.908  16.759 -20.353  1.00  3.96           N  
ATOM    801  NH2 ARG A  52       6.108  17.528 -21.529  1.00  3.96           N  
ATOM    802  H   ARG A  52       4.252  15.768 -14.726  1.00  3.96           H  
ATOM    803  HA  ARG A  52       3.594  13.265 -16.122  1.00  3.96           H  
ATOM    804 1HB  ARG A  52       6.193  14.818 -15.851  1.00  3.96           H  
ATOM    805 2HB  ARG A  52       6.036  13.338 -16.784  1.00  3.96           H  
ATOM    806 1HG  ARG A  52       4.394  14.422 -18.259  1.00  3.96           H  
ATOM    807 2HG  ARG A  52       4.516  15.916 -17.301  1.00  3.96           H  
ATOM    808 1HD  ARG A  52       6.875  16.093 -17.877  1.00  3.96           H  
ATOM    809 2HD  ARG A  52       6.753  14.597 -18.832  1.00  3.96           H  
ATOM    810  HE  ARG A  52       4.781  16.336 -19.790  1.00  3.96           H  
ATOM    811 1HH1 ARG A  52       8.288  16.239 -19.574  1.00  3.96           H  
ATOM    812 2HH1 ARG A  52       8.527  17.210 -21.009  1.00  3.96           H  
ATOM    813 1HH2 ARG A  52       5.107  17.596 -21.652  1.00  3.96           H  
ATOM    814 2HH2 ARG A  52       6.728  17.978 -22.185  1.00  3.96           H  
ATOM    815  N   GLY A  53       5.332  13.412 -13.341  1.00  3.91           N  
ATOM    816  CA  GLY A  53       5.798  12.712 -12.149  1.00  3.91           C  
ATOM    817  C   GLY A  53       4.587  12.359 -11.290  1.00  3.91           C  
ATOM    818  O   GLY A  53       4.387  12.922 -10.212  1.00  3.91           O  
ATOM    819  H   GLY A  53       5.381  14.416 -13.347  1.00  3.91           H  
ATOM    820 1HA  GLY A  53       6.332  11.805 -12.434  1.00  3.91           H  
ATOM    821 2HA  GLY A  53       6.486  13.342 -11.589  1.00  3.91           H  
ATOM    822  N   GLU A  54       3.796  11.431 -11.804  1.00  3.63           N  
ATOM    823  CA  GLU A  54       2.531  10.985 -11.233  1.00  3.63           C  
ATOM    824  C   GLU A  54       2.741  10.430  -9.832  1.00  3.63           C  
ATOM    825  O   GLU A  54       3.864  10.074  -9.468  1.00  3.63           O  
ATOM    826  CB  GLU A  54       1.908   9.953 -12.183  1.00  3.63           C  
ATOM    827  CG  GLU A  54       0.548   9.365 -11.794  1.00  3.63           C  
ATOM    828  CD  GLU A  54      -0.555  10.367 -11.693  1.00  3.63           C  
ATOM    829  OE1 GLU A  54      -1.221  10.592 -12.667  1.00  3.63           O  
ATOM    830  OE2 GLU A  54      -0.747  10.901 -10.622  1.00  3.63           O  
ATOM    831  H   GLU A  54       4.088  11.056 -12.707  1.00  3.63           H  
ATOM    832  HA  GLU A  54       1.862  11.843 -11.166  1.00  3.63           H  
ATOM    833 1HB  GLU A  54       1.798  10.409 -13.169  1.00  3.63           H  
ATOM    834 2HB  GLU A  54       2.598   9.117 -12.294  1.00  3.63           H  
ATOM    835 1HG  GLU A  54       0.272   8.652 -12.568  1.00  3.63           H  
ATOM    836 2HG  GLU A  54       0.638   8.805 -10.874  1.00  3.63           H  
ATOM    837  N   VAL A  55       1.671  10.414  -9.026  1.00  3.27           N  
ATOM    838  CA  VAL A  55       1.794   9.949  -7.649  1.00  3.27           C  
ATOM    839  C   VAL A  55       2.547   8.618  -7.683  1.00  3.27           C  
ATOM    840  O   VAL A  55       2.202   7.716  -8.450  1.00  3.27           O  
ATOM    841  CB  VAL A  55       0.396   9.800  -7.030  1.00  3.27           C  
ATOM    842  CG1 VAL A  55      -0.368   8.704  -7.732  1.00  3.27           C  
ATOM    843  CG2 VAL A  55       0.531   9.576  -5.547  1.00  3.27           C  
ATOM    844  H   VAL A  55       0.764  10.704  -9.403  1.00  3.27           H  
ATOM    845  HA  VAL A  55       2.368  10.675  -7.071  1.00  3.27           H  
ATOM    846  HB  VAL A  55      -0.163  10.692  -7.205  1.00  3.27           H  
ATOM    847 1HG1 VAL A  55      -1.370   8.618  -7.306  1.00  3.27           H  
ATOM    848 2HG1 VAL A  55      -0.450   8.949  -8.784  1.00  3.27           H  
ATOM    849 3HG1 VAL A  55       0.151   7.767  -7.623  1.00  3.27           H  
ATOM    850 1HG2 VAL A  55      -0.454   9.485  -5.098  1.00  3.27           H  
ATOM    851 2HG2 VAL A  55       1.092   8.695  -5.375  1.00  3.27           H  
ATOM    852 3HG2 VAL A  55       1.049  10.415  -5.103  1.00  3.27           H  
ATOM    853  N   ARG A  56       3.561   8.492  -6.829  1.00  2.98           N  
ATOM    854  CA  ARG A  56       4.457   7.337  -6.870  1.00  2.98           C  
ATOM    855  C   ARG A  56       4.416   6.300  -5.753  1.00  2.98           C  
ATOM    856  O   ARG A  56       4.321   6.615  -4.569  1.00  2.98           O  
ATOM    857  CB  ARG A  56       5.891   7.850  -6.974  1.00  2.98           C  
ATOM    858  CG  ARG A  56       6.948   6.776  -6.995  1.00  2.98           C  
ATOM    859  CD  ARG A  56       8.304   7.279  -7.243  1.00  2.98           C  
ATOM    860  NE  ARG A  56       9.278   6.204  -7.088  1.00  2.98           N  
ATOM    861  CZ  ARG A  56      10.602   6.323  -7.295  1.00  2.98           C  
ATOM    862  NH1 ARG A  56      11.112   7.471  -7.686  1.00  2.98           N  
ATOM    863  NH2 ARG A  56      11.396   5.282  -7.106  1.00  2.98           N  
ATOM    864  H   ARG A  56       3.754   9.256  -6.192  1.00  2.98           H  
ATOM    865  HA  ARG A  56       4.239   6.810  -7.799  1.00  2.98           H  
ATOM    866 1HB  ARG A  56       5.998   8.450  -7.880  1.00  2.98           H  
ATOM    867 2HB  ARG A  56       6.105   8.496  -6.123  1.00  2.98           H  
ATOM    868 1HG  ARG A  56       6.976   6.306  -6.040  1.00  2.98           H  
ATOM    869 2HG  ARG A  56       6.712   6.035  -7.756  1.00  2.98           H  
ATOM    870 1HD  ARG A  56       8.374   7.665  -8.258  1.00  2.98           H  
ATOM    871 2HD  ARG A  56       8.540   8.066  -6.528  1.00  2.98           H  
ATOM    872  HE  ARG A  56       8.925   5.295  -6.778  1.00  2.98           H  
ATOM    873 1HH1 ARG A  56      10.510   8.269  -7.833  1.00  2.98           H  
ATOM    874 2HH1 ARG A  56      12.107   7.554  -7.842  1.00  2.98           H  
ATOM    875 1HH2 ARG A  56      11.007   4.396  -6.799  1.00  2.98           H  
ATOM    876 2HH2 ARG A  56      12.390   5.367  -7.257  1.00  2.98           H  
ATOM    877  N   ARG A  57       4.557   5.032  -6.142  1.00  2.80           N  
ATOM    878  CA  ARG A  57       4.741   3.954  -5.174  1.00  2.80           C  
ATOM    879  C   ARG A  57       6.191   3.956  -4.715  1.00  2.80           C  
ATOM    880  O   ARG A  57       7.105   3.862  -5.540  1.00  2.80           O  
ATOM    881  CB  ARG A  57       4.438   2.592  -5.781  1.00  2.80           C  
ATOM    882  CG  ARG A  57       4.651   1.406  -4.834  1.00  2.80           C  
ATOM    883  CD  ARG A  57       4.348   0.105  -5.494  1.00  2.80           C  
ATOM    884  NE  ARG A  57       4.606  -1.025  -4.611  1.00  2.80           N  
ATOM    885  CZ  ARG A  57       4.480  -2.317  -4.972  1.00  2.80           C  
ATOM    886  NH1 ARG A  57       4.094  -2.622  -6.192  1.00  2.80           N  
ATOM    887  NH2 ARG A  57       4.746  -3.279  -4.103  1.00  2.80           N  
ATOM    888  H   ARG A  57       4.581   4.820  -7.131  1.00  2.80           H  
ATOM    889  HA  ARG A  57       4.101   4.126  -4.313  1.00  2.80           H  
ATOM    890 1HB  ARG A  57       3.402   2.563  -6.120  1.00  2.80           H  
ATOM    891 2HB  ARG A  57       5.074   2.432  -6.653  1.00  2.80           H  
ATOM    892 1HG  ARG A  57       5.696   1.385  -4.514  1.00  2.80           H  
ATOM    893 2HG  ARG A  57       4.019   1.507  -3.961  1.00  2.80           H  
ATOM    894 1HD  ARG A  57       3.300   0.076  -5.791  1.00  2.80           H  
ATOM    895 2HD  ARG A  57       4.976  -0.006  -6.377  1.00  2.80           H  
ATOM    896  HE  ARG A  57       4.917  -0.825  -3.667  1.00  2.80           H  
ATOM    897 1HH1 ARG A  57       3.897  -1.887  -6.857  1.00  2.80           H  
ATOM    898 2HH1 ARG A  57       4.002  -3.589  -6.467  1.00  2.80           H  
ATOM    899 1HH2 ARG A  57       5.045  -3.048  -3.166  1.00  2.80           H  
ATOM    900 2HH2 ARG A  57       4.654  -4.247  -4.378  1.00  2.80           H  
ATOM    901  N   VAL A  58       6.396   4.070  -3.413  1.00  2.72           N  
ATOM    902  CA  VAL A  58       7.729   4.130  -2.832  1.00  2.72           C  
ATOM    903  C   VAL A  58       7.861   3.092  -1.738  1.00  2.72           C  
ATOM    904  O   VAL A  58       6.854   2.630  -1.204  1.00  2.72           O  
ATOM    905  CB  VAL A  58       7.975   5.518  -2.224  1.00  2.72           C  
ATOM    906  CG1 VAL A  58       7.864   6.590  -3.289  1.00  2.72           C  
ATOM    907  CG2 VAL A  58       6.969   5.756  -1.121  1.00  2.72           C  
ATOM    908  H   VAL A  58       5.602   4.146  -2.798  1.00  2.72           H  
ATOM    909  HA  VAL A  58       8.474   3.929  -3.605  1.00  2.72           H  
ATOM    910  HB  VAL A  58       8.988   5.554  -1.817  1.00  2.72           H  
ATOM    911 1HG1 VAL A  58       8.049   7.547  -2.849  1.00  2.72           H  
ATOM    912 2HG1 VAL A  58       8.598   6.399  -4.071  1.00  2.72           H  
ATOM    913 3HG1 VAL A  58       6.866   6.585  -3.712  1.00  2.72           H  
ATOM    914 1HG2 VAL A  58       7.155   6.724  -0.681  1.00  2.72           H  
ATOM    915 2HG2 VAL A  58       5.957   5.725  -1.529  1.00  2.72           H  
ATOM    916 3HG2 VAL A  58       7.078   4.979  -0.360  1.00  2.72           H  
ATOM    917  N   ARG A  59       9.087   2.765  -1.355  1.00  2.71           N  
ATOM    918  CA  ARG A  59       9.292   1.812  -0.275  1.00  2.71           C  
ATOM    919  C   ARG A  59      10.143   2.404   0.855  1.00  2.71           C  
ATOM    920  O   ARG A  59      10.888   3.356   0.634  1.00  2.71           O  
ATOM    921  CB  ARG A  59       9.972   0.565  -0.830  1.00  2.71           C  
ATOM    922  CG  ARG A  59       9.151  -0.219  -1.842  1.00  2.71           C  
ATOM    923  CD  ARG A  59       9.819  -1.494  -2.186  1.00  2.71           C  
ATOM    924  NE  ARG A  59      11.064  -1.279  -2.897  1.00  2.71           N  
ATOM    925  CZ  ARG A  59      12.078  -2.162  -2.924  1.00  2.71           C  
ATOM    926  NH1 ARG A  59      11.973  -3.297  -2.273  1.00  2.71           N  
ATOM    927  NH2 ARG A  59      13.183  -1.885  -3.589  1.00  2.71           N  
ATOM    928  H   ARG A  59       9.907   3.131  -1.862  1.00  2.71           H  
ATOM    929  HA  ARG A  59       8.313   1.530   0.097  1.00  2.71           H  
ATOM    930 1HB  ARG A  59      10.890   0.871  -1.345  1.00  2.71           H  
ATOM    931 2HB  ARG A  59      10.267  -0.111  -0.045  1.00  2.71           H  
ATOM    932 1HG  ARG A  59       8.166  -0.435  -1.428  1.00  2.71           H  
ATOM    933 2HG  ARG A  59       9.043   0.368  -2.755  1.00  2.71           H  
ATOM    934 1HD  ARG A  59      10.043  -2.042  -1.271  1.00  2.71           H  
ATOM    935 2HD  ARG A  59       9.163  -2.092  -2.819  1.00  2.71           H  
ATOM    936  HE  ARG A  59      11.185  -0.405  -3.402  1.00  2.71           H  
ATOM    937 1HH1 ARG A  59      11.140  -3.508  -1.750  1.00  2.71           H  
ATOM    938 2HH1 ARG A  59      12.752  -3.946  -2.267  1.00  2.71           H  
ATOM    939 1HH2 ARG A  59      13.273  -1.005  -4.079  1.00  2.71           H  
ATOM    940 2HH2 ARG A  59      13.948  -2.546  -3.578  1.00  2.71           H  
ATOM    941  N   PRO A  60      10.078   1.863   2.085  1.00  2.67           N  
ATOM    942  CA  PRO A  60      10.939   2.214   3.208  1.00  2.67           C  
ATOM    943  C   PRO A  60      12.419   2.220   2.807  1.00  2.67           C  
ATOM    944  O   PRO A  60      13.208   3.017   3.319  1.00  2.67           O  
ATOM    945  CB  PRO A  60      10.614   1.106   4.209  1.00  2.67           C  
ATOM    946  CG  PRO A  60       9.170   0.755   3.915  1.00  2.67           C  
ATOM    947  CD  PRO A  60       9.034   0.861   2.419  1.00  2.67           C  
ATOM    948  HA  PRO A  60      10.632   3.186   3.611  1.00  2.67           H  
ATOM    949 1HB  PRO A  60      11.301   0.255   4.063  1.00  2.67           H  
ATOM    950 2HB  PRO A  60      10.766   1.470   5.235  1.00  2.67           H  
ATOM    951 1HG  PRO A  60       8.942  -0.256   4.289  1.00  2.67           H  
ATOM    952 2HG  PRO A  60       8.499   1.447   4.447  1.00  2.67           H  
ATOM    953 1HD  PRO A  60       9.226  -0.110   1.956  1.00  2.67           H  
ATOM    954 2HD  PRO A  60       8.026   1.243   2.203  1.00  2.67           H  
ATOM    955  N   GLU A  61      12.774   1.356   1.847  1.00  2.58           N  
ATOM    956  CA  GLU A  61      14.128   1.212   1.314  1.00  2.58           C  
ATOM    957  C   GLU A  61      14.584   2.451   0.522  1.00  2.58           C  
ATOM    958  O   GLU A  61      15.778   2.636   0.286  1.00  2.58           O  
ATOM    959  CB  GLU A  61      14.213  -0.029   0.415  1.00  2.58           C  
ATOM    960  CG  GLU A  61      14.021  -1.362   1.150  1.00  2.58           C  
ATOM    961  CD  GLU A  61      14.203  -2.583   0.256  1.00  2.58           C  
ATOM    962  OE1 GLU A  61      14.551  -2.417  -0.894  1.00  2.58           O  
ATOM    963  OE2 GLU A  61      13.981  -3.676   0.723  1.00  2.58           O  
ATOM    964  H   GLU A  61      12.071   0.739   1.475  1.00  2.58           H  
ATOM    965  HA  GLU A  61      14.812   1.081   2.153  1.00  2.58           H  
ATOM    966 1HB  GLU A  61      13.448   0.038  -0.361  1.00  2.58           H  
ATOM    967 2HB  GLU A  61      15.181  -0.053  -0.081  1.00  2.58           H  
ATOM    968 1HG  GLU A  61      14.738  -1.416   1.969  1.00  2.58           H  
ATOM    969 2HG  GLU A  61      13.018  -1.379   1.580  1.00  2.58           H  
ATOM    970  N   ASP A  62      13.622   3.259   0.058  1.00  2.41           N  
ATOM    971  CA  ASP A  62      13.889   4.480  -0.696  1.00  2.41           C  
ATOM    972  C   ASP A  62      13.887   5.675   0.267  1.00  2.41           C  
ATOM    973  O   ASP A  62      14.583   6.672   0.062  1.00  2.41           O  
ATOM    974  CB  ASP A  62      12.782   4.719  -1.738  1.00  2.41           C  
ATOM    975  CG  ASP A  62      12.637   3.622  -2.794  1.00  2.41           C  
ATOM    976  OD1 ASP A  62      13.602   3.315  -3.462  1.00  2.41           O  
ATOM    977  OD2 ASP A  62      11.531   3.094  -2.929  1.00  2.41           O  
ATOM    978  H   ASP A  62      12.658   3.049   0.277  1.00  2.41           H  
ATOM    979  HA  ASP A  62      14.863   4.405  -1.179  1.00  2.41           H  
ATOM    980 1HB  ASP A  62      11.828   4.831  -1.222  1.00  2.41           H  
ATOM    981 2HB  ASP A  62      12.977   5.658  -2.249  1.00  2.41           H  
ATOM    982  N   ILE A  63      13.051   5.558   1.300  1.00  2.21           N  
ATOM    983  CA  ILE A  63      12.811   6.589   2.313  1.00  2.21           C  
ATOM    984  C   ILE A  63      13.937   6.743   3.369  1.00  2.21           C  
ATOM    985  O   ILE A  63      14.289   7.867   3.753  1.00  2.21           O  
ATOM    986  CB  ILE A  63      11.460   6.258   2.983  1.00  2.21           C  
ATOM    987  CG1 ILE A  63      10.335   6.393   1.937  1.00  2.21           C  
ATOM    988  CG2 ILE A  63      11.195   7.112   4.179  1.00  2.21           C  
ATOM    989  CD1 ILE A  63       9.018   5.811   2.381  1.00  2.21           C  
ATOM    990  H   ILE A  63      12.504   4.699   1.352  1.00  2.21           H  
ATOM    991  HA  ILE A  63      12.712   7.542   1.799  1.00  2.21           H  
ATOM    992  HB  ILE A  63      11.479   5.232   3.293  1.00  2.21           H  
ATOM    993 1HG1 ILE A  63      10.191   7.447   1.713  1.00  2.21           H  
ATOM    994 2HG1 ILE A  63      10.640   5.884   1.023  1.00  2.21           H  
ATOM    995 1HG2 ILE A  63      10.244   6.834   4.629  1.00  2.21           H  
ATOM    996 2HG2 ILE A  63      11.989   6.944   4.886  1.00  2.21           H  
ATOM    997 3HG2 ILE A  63      11.169   8.164   3.899  1.00  2.21           H  
ATOM    998 1HD1 ILE A  63       8.286   5.943   1.596  1.00  2.21           H  
ATOM    999 2HD1 ILE A  63       9.136   4.753   2.584  1.00  2.21           H  
ATOM   1000 3HD1 ILE A  63       8.681   6.317   3.281  1.00  2.21           H  
ATOM   1001  N   ASP A  64      14.396   5.609   3.933  1.00  2.00           N  
ATOM   1002  CA  ASP A  64      15.472   5.433   4.957  1.00  2.00           C  
ATOM   1003  C   ASP A  64      15.216   6.020   6.360  1.00  2.00           C  
ATOM   1004  O   ASP A  64      15.656   5.453   7.368  1.00  2.00           O  
ATOM   1005  CB  ASP A  64      16.808   6.011   4.465  1.00  2.00           C  
ATOM   1006  CG  ASP A  64      17.478   5.221   3.348  1.00  2.00           C  
ATOM   1007  OD1 ASP A  64      17.519   4.018   3.440  1.00  2.00           O  
ATOM   1008  OD2 ASP A  64      17.955   5.829   2.423  1.00  2.00           O  
ATOM   1009  H   ASP A  64      13.981   4.741   3.591  1.00  2.00           H  
ATOM   1010  HA  ASP A  64      15.611   4.359   5.079  1.00  2.00           H  
ATOM   1011 1HB  ASP A  64      16.651   7.003   4.116  1.00  2.00           H  
ATOM   1012 2HB  ASP A  64      17.499   6.086   5.303  1.00  2.00           H  
ATOM   1013  N   MET A  65      14.438   7.085   6.427  1.00  1.83           N  
ATOM   1014  CA  MET A  65      13.986   7.721   7.660  1.00  1.83           C  
ATOM   1015  C   MET A  65      12.600   8.296   7.471  1.00  1.83           C  
ATOM   1016  O   MET A  65      12.271   8.781   6.397  1.00  1.83           O  
ATOM   1017  CB  MET A  65      14.944   8.823   8.120  1.00  1.83           C  
ATOM   1018  CG  MET A  65      16.262   8.409   8.625  1.00  1.83           C  
ATOM   1019  SD  MET A  65      17.275   9.835   9.007  1.00  1.83           S  
ATOM   1020  CE  MET A  65      16.315  10.721  10.214  1.00  1.83           C  
ATOM   1021  H   MET A  65      14.169   7.493   5.543  1.00  1.83           H  
ATOM   1022  HA  MET A  65      13.923   6.976   8.443  1.00  1.83           H  
ATOM   1023 1HB  MET A  65      15.150   9.475   7.308  1.00  1.83           H  
ATOM   1024 2HB  MET A  65      14.468   9.420   8.898  1.00  1.83           H  
ATOM   1025 1HG  MET A  65      16.152   7.791   9.519  1.00  1.83           H  
ATOM   1026 2HG  MET A  65      16.769   7.840   7.867  1.00  1.83           H  
ATOM   1027 1HE  MET A  65      16.851  11.620  10.520  1.00  1.83           H  
ATOM   1028 2HE  MET A  65      15.355  10.993   9.775  1.00  1.83           H  
ATOM   1029 3HE  MET A  65      16.149  10.105  11.066  1.00  1.83           H  
ATOM   1030  N   PHE A  66      11.800   8.249   8.511  1.00  1.70           N  
ATOM   1031  CA  PHE A  66      10.505   8.905   8.532  1.00  1.70           C  
ATOM   1032  C   PHE A  66      10.357   9.322   9.973  1.00  1.70           C  
ATOM   1033  O   PHE A  66       9.310   9.139  10.592  1.00  1.70           O  
ATOM   1034  CB  PHE A  66       9.402   7.939   8.127  1.00  1.70           C  
ATOM   1035  CG  PHE A  66       8.132   8.611   7.763  1.00  1.70           C  
ATOM   1036  CD1 PHE A  66       7.928   9.081   6.464  1.00  1.70           C  
ATOM   1037  CD2 PHE A  66       7.141   8.802   8.707  1.00  1.70           C  
ATOM   1038  CE1 PHE A  66       6.743   9.717   6.128  1.00  1.70           C  
ATOM   1039  CE2 PHE A  66       5.965   9.439   8.376  1.00  1.70           C  
ATOM   1040  CZ  PHE A  66       5.765   9.894   7.086  1.00  1.70           C  
ATOM   1041  H   PHE A  66      12.111   7.792   9.359  1.00  1.70           H  
ATOM   1042  HA  PHE A  66      10.512   9.788   7.892  1.00  1.70           H  
ATOM   1043 1HB  PHE A  66       9.732   7.348   7.272  1.00  1.70           H  
ATOM   1044 2HB  PHE A  66       9.200   7.248   8.949  1.00  1.70           H  
ATOM   1045  HD1 PHE A  66       8.708   8.939   5.710  1.00  1.70           H  
ATOM   1046  HD2 PHE A  66       7.302   8.441   9.725  1.00  1.70           H  
ATOM   1047  HE1 PHE A  66       6.586  10.079   5.109  1.00  1.70           H  
ATOM   1048  HE2 PHE A  66       5.195   9.583   9.132  1.00  1.70           H  
ATOM   1049  HZ  PHE A  66       4.844  10.388   6.836  1.00  1.70           H  
ATOM   1050  N   CYS A  67      11.459   9.819  10.506  1.00  1.63           N  
ATOM   1051  CA  CYS A  67      11.610  10.044  11.932  1.00  1.63           C  
ATOM   1052  C   CYS A  67      11.023  11.353  12.399  1.00  1.63           C  
ATOM   1053  O   CYS A  67      11.075  12.363  11.704  1.00  1.63           O  
ATOM   1054  CB  CYS A  67      13.086   9.955  12.264  1.00  1.63           C  
ATOM   1055  SG  CYS A  67      13.767   8.307  11.826  1.00  1.63           S  
ATOM   1056  H   CYS A  67      12.221  10.055   9.871  1.00  1.63           H  
ATOM   1057  HA  CYS A  67      11.102   9.233  12.460  1.00  1.63           H  
ATOM   1058 1HB  CYS A  67      13.642  10.717  11.733  1.00  1.63           H  
ATOM   1059 2HB  CYS A  67      13.230  10.109  13.331  1.00  1.63           H  
ATOM   1060  HG  CYS A  67      12.963   7.618  12.684  1.00  1.63           H  
ATOM   1061  N   TYR A  68      10.494  11.361  13.604  1.00  1.61           N  
ATOM   1062  CA  TYR A  68       9.882  12.576  14.118  1.00  1.61           C  
ATOM   1063  C   TYR A  68      10.538  13.146  15.365  1.00  1.61           C  
ATOM   1064  O   TYR A  68      10.430  14.350  15.638  1.00  1.61           O  
ATOM   1065  CB  TYR A  68       8.412  12.269  14.376  1.00  1.61           C  
ATOM   1066  CG  TYR A  68       8.206  11.148  15.395  1.00  1.61           C  
ATOM   1067  CD1 TYR A  68       8.156  11.424  16.757  1.00  1.61           C  
ATOM   1068  CD2 TYR A  68       8.081   9.830  14.946  1.00  1.61           C  
ATOM   1069  CE1 TYR A  68       7.963  10.399  17.663  1.00  1.61           C  
ATOM   1070  CE2 TYR A  68       7.890   8.801  15.850  1.00  1.61           C  
ATOM   1071  CZ  TYR A  68       7.820   9.077  17.208  1.00  1.61           C  
ATOM   1072  OH  TYR A  68       7.601   8.047  18.120  1.00  1.61           O  
ATOM   1073  H   TYR A  68      10.476  10.502  14.143  1.00  1.61           H  
ATOM   1074  HA  TYR A  68       9.939  13.344  13.345  1.00  1.61           H  
ATOM   1075 1HB  TYR A  68       7.905  13.165  14.737  1.00  1.61           H  
ATOM   1076 2HB  TYR A  68       7.934  11.975  13.440  1.00  1.61           H  
ATOM   1077  HD1 TYR A  68       8.264  12.450  17.110  1.00  1.61           H  
ATOM   1078  HD2 TYR A  68       8.132   9.612  13.877  1.00  1.61           H  
ATOM   1079  HE1 TYR A  68       7.921  10.626  18.728  1.00  1.61           H  
ATOM   1080  HE2 TYR A  68       7.790   7.780  15.490  1.00  1.61           H  
ATOM   1081  HH  TYR A  68       7.671   7.198  17.654  1.00  1.61           H  
ATOM   1082  N   GLN A  69      11.287  12.328  16.106  1.00  1.64           N  
ATOM   1083  CA  GLN A  69      11.791  12.793  17.394  1.00  1.64           C  
ATOM   1084  C   GLN A  69      13.114  13.538  17.266  1.00  1.64           C  
ATOM   1085  O   GLN A  69      14.160  13.125  17.771  1.00  1.64           O  
ATOM   1086  CB  GLN A  69      11.945  11.618  18.335  1.00  1.64           C  
ATOM   1087  CG  GLN A  69      12.290  11.989  19.773  1.00  1.64           C  
ATOM   1088  CD  GLN A  69      11.126  12.664  20.482  1.00  1.64           C  
ATOM   1089  OE1 GLN A  69      10.014  12.123  20.534  1.00  1.64           O  
ATOM   1090  NE2 GLN A  69      11.365  13.851  21.030  1.00  1.64           N  
ATOM   1091  H   GLN A  69      11.432  11.370  15.822  1.00  1.64           H  
ATOM   1092  HA  GLN A  69      11.060  13.481  17.818  1.00  1.64           H  
ATOM   1093 1HB  GLN A  69      11.007  11.068  18.343  1.00  1.64           H  
ATOM   1094 2HB  GLN A  69      12.717  10.945  17.961  1.00  1.64           H  
ATOM   1095 1HG  GLN A  69      12.567  11.102  20.335  1.00  1.64           H  
ATOM   1096 2HG  GLN A  69      13.129  12.688  19.762  1.00  1.64           H  
ATOM   1097 1HE2 GLN A  69      10.633  14.339  21.506  1.00  1.64           H  
ATOM   1098 2HE2 GLN A  69      12.273  14.262  20.952  1.00  1.64           H  
ATOM   1099  N   CYS A  70      13.013  14.629  16.537  1.00  1.75           N  
ATOM   1100  CA  CYS A  70      14.027  15.615  16.266  1.00  1.75           C  
ATOM   1101  C   CYS A  70      13.407  16.975  16.501  1.00  1.75           C  
ATOM   1102  O   CYS A  70      14.089  17.977  16.680  1.00  1.75           O  
ATOM   1103  CB  CYS A  70      14.542  15.523  14.824  1.00  1.75           C  
ATOM   1104  SG  CYS A  70      15.433  13.967  14.453  1.00  1.75           S  
ATOM   1105  H   CYS A  70      12.083  14.813  16.185  1.00  1.75           H  
ATOM   1106  HA  CYS A  70      14.861  15.477  16.947  1.00  1.75           H  
ATOM   1107 1HB  CYS A  70      13.695  15.597  14.140  1.00  1.75           H  
ATOM   1108 2HB  CYS A  70      15.194  16.359  14.613  1.00  1.75           H  
ATOM   1109  N   SER A  71      12.087  16.988  16.241  1.00  1.97           N  
ATOM   1110  CA  SER A  71      11.191  18.164  16.148  1.00  1.97           C  
ATOM   1111  C   SER A  71      11.489  19.028  14.901  1.00  1.97           C  
ATOM   1112  O   SER A  71      10.582  19.532  14.231  1.00  1.97           O  
ATOM   1113  CB  SER A  71      11.285  19.028  17.396  1.00  1.97           C  
ATOM   1114  OG  SER A  71      10.925  18.303  18.544  1.00  1.97           O  
ATOM   1115  H   SER A  71      11.647  16.070  16.110  1.00  1.97           H  
ATOM   1116  HA  SER A  71      10.164  17.798  16.066  1.00  1.97           H  
ATOM   1117 1HB  SER A  71      12.287  19.435  17.507  1.00  1.97           H  
ATOM   1118 2HB  SER A  71      10.613  19.876  17.279  1.00  1.97           H  
ATOM   1119  HG  SER A  71      10.083  17.891  18.340  1.00  1.97           H  
ATOM   1120  N   GLN A  72      12.752  19.066  14.504  1.00  2.29           N  
ATOM   1121  CA  GLN A  72      13.237  19.792  13.354  1.00  2.29           C  
ATOM   1122  C   GLN A  72      13.028  18.970  12.104  1.00  2.29           C  
ATOM   1123  O   GLN A  72      13.974  18.460  11.527  1.00  2.29           O  
ATOM   1124  CB  GLN A  72      14.732  20.062  13.507  1.00  2.29           C  
ATOM   1125  CG  GLN A  72      15.106  20.911  14.698  1.00  2.29           C  
ATOM   1126  CD  GLN A  72      16.610  21.094  14.826  1.00  2.29           C  
ATOM   1127  OE1 GLN A  72      17.346  21.079  13.835  1.00  2.29           O  
ATOM   1128  NE2 GLN A  72      17.077  21.267  16.059  1.00  2.29           N  
ATOM   1129  H   GLN A  72      13.429  18.641  15.118  1.00  2.29           H  
ATOM   1130  HA  GLN A  72      12.684  20.725  13.262  1.00  2.29           H  
ATOM   1131 1HB  GLN A  72      15.267  19.116  13.579  1.00  2.29           H  
ATOM   1132 2HB  GLN A  72      15.086  20.575  12.625  1.00  2.29           H  
ATOM   1133 1HG  GLN A  72      14.647  21.893  14.598  1.00  2.29           H  
ATOM   1134 2HG  GLN A  72      14.746  20.422  15.611  1.00  2.29           H  
ATOM   1135 1HE2 GLN A  72      18.058  21.392  16.213  1.00  2.29           H  
ATOM   1136 2HE2 GLN A  72      16.446  21.271  16.835  1.00  2.29           H  
ATOM   1137  N   THR A  73      11.785  18.819  11.715  1.00  2.70           N  
ATOM   1138  CA  THR A  73      11.426  18.025  10.550  1.00  2.70           C  
ATOM   1139  C   THR A  73      11.658  18.811   9.281  1.00  2.70           C  
ATOM   1140  O   THR A  73      11.907  20.014   9.332  1.00  2.70           O  
ATOM   1141  CB  THR A  73       9.980  17.582  10.641  1.00  2.70           C  
ATOM   1142  OG1 THR A  73       9.169  18.750  10.687  1.00  2.70           O  
ATOM   1143  CG2 THR A  73       9.746  16.719  11.874  1.00  2.70           C  
ATOM   1144  H   THR A  73      11.068  19.260  12.292  1.00  2.70           H  
ATOM   1145  HA  THR A  73      12.051  17.141  10.514  1.00  2.70           H  
ATOM   1146  HB  THR A  73       9.729  17.020   9.758  1.00  2.70           H  
ATOM   1147  HG1 THR A  73       9.256  19.153  11.572  1.00  2.70           H  
ATOM   1148 1HG2 THR A  73       8.695  16.418  11.913  1.00  2.70           H  
ATOM   1149 2HG2 THR A  73      10.378  15.831  11.825  1.00  2.70           H  
ATOM   1150 3HG2 THR A  73       9.994  17.288  12.768  1.00  2.70           H  
ATOM   1151  N   VAL A  74      11.560  18.149   8.132  1.00  3.09           N  
ATOM   1152  CA  VAL A  74      11.784  18.850   6.878  1.00  3.09           C  
ATOM   1153  C   VAL A  74      10.626  19.823   6.554  1.00  3.09           C  
ATOM   1154  O   VAL A  74      10.862  20.968   6.155  1.00  3.09           O  
ATOM   1155  CB  VAL A  74      11.981  17.814   5.756  1.00  3.09           C  
ATOM   1156  CG1 VAL A  74      12.108  18.499   4.411  1.00  3.09           C  
ATOM   1157  CG2 VAL A  74      13.219  16.967   6.062  1.00  3.09           C  
ATOM   1158  H   VAL A  74      11.339  17.151   8.121  1.00  3.09           H  
ATOM   1159  HA  VAL A  74      12.705  19.427   6.972  1.00  3.09           H  
ATOM   1160  HB  VAL A  74      11.103  17.166   5.719  1.00  3.09           H  
ATOM   1161 1HG1 VAL A  74      12.227  17.749   3.632  1.00  3.09           H  
ATOM   1162 2HG1 VAL A  74      11.240  19.070   4.221  1.00  3.09           H  
ATOM   1163 3HG1 VAL A  74      12.976  19.157   4.417  1.00  3.09           H  
ATOM   1164 1HG2 VAL A  74      13.346  16.214   5.283  1.00  3.09           H  
ATOM   1165 2HG2 VAL A  74      14.099  17.606   6.097  1.00  3.09           H  
ATOM   1166 3HG2 VAL A  74      13.088  16.484   7.017  1.00  3.09           H  
ATOM   1167  N   ARG A  75       9.375  19.350   6.711  1.00  3.34           N  
ATOM   1168  CA  ARG A  75       8.171  20.166   6.465  1.00  3.34           C  
ATOM   1169  C   ARG A  75       7.059  20.036   7.522  1.00  3.34           C  
ATOM   1170  O   ARG A  75       5.891  20.250   7.201  1.00  3.34           O  
ATOM   1171  CB  ARG A  75       7.526  19.850   5.112  1.00  3.34           C  
ATOM   1172  CG  ARG A  75       8.325  20.218   3.880  1.00  3.34           C  
ATOM   1173  CD  ARG A  75       8.457  21.691   3.746  1.00  3.34           C  
ATOM   1174  NE  ARG A  75       9.177  22.075   2.547  1.00  3.34           N  
ATOM   1175  CZ  ARG A  75      10.519  22.235   2.454  1.00  3.34           C  
ATOM   1176  NH1 ARG A  75      11.312  22.044   3.495  1.00  3.34           N  
ATOM   1177  NH2 ARG A  75      11.044  22.595   1.294  1.00  3.34           N  
ATOM   1178  H   ARG A  75       9.271  18.401   7.025  1.00  3.34           H  
ATOM   1179  HA  ARG A  75       8.483  21.211   6.447  1.00  3.34           H  
ATOM   1180 1HB  ARG A  75       7.315  18.782   5.054  1.00  3.34           H  
ATOM   1181 2HB  ARG A  75       6.570  20.371   5.040  1.00  3.34           H  
ATOM   1182 1HG  ARG A  75       9.287  19.796   3.927  1.00  3.34           H  
ATOM   1183 2HG  ARG A  75       7.813  19.843   2.993  1.00  3.34           H  
ATOM   1184 1HD  ARG A  75       7.464  22.137   3.701  1.00  3.34           H  
ATOM   1185 2HD  ARG A  75       8.992  22.089   4.608  1.00  3.34           H  
ATOM   1186  HE  ARG A  75       8.631  22.236   1.713  1.00  3.34           H  
ATOM   1187 1HH1 ARG A  75      10.939  21.759   4.416  1.00  3.34           H  
ATOM   1188 2HH1 ARG A  75      12.306  22.175   3.395  1.00  3.34           H  
ATOM   1189 1HH2 ARG A  75      10.445  22.745   0.493  1.00  3.34           H  
ATOM   1190 2HH2 ARG A  75      12.041  22.720   1.209  1.00  3.34           H  
ATOM   1191  N   GLY A  76       7.382  19.648   8.762  1.00  3.35           N  
ATOM   1192  CA  GLY A  76       6.372  19.487   9.817  1.00  3.35           C  
ATOM   1193  C   GLY A  76       5.884  18.040   9.925  1.00  3.35           C  
ATOM   1194  O   GLY A  76       5.240  17.657  10.900  1.00  3.35           O  
ATOM   1195  H   GLY A  76       8.338  19.461   9.045  1.00  3.35           H  
ATOM   1196 1HA  GLY A  76       6.795  19.801  10.771  1.00  3.35           H  
ATOM   1197 2HA  GLY A  76       5.527  20.143   9.617  1.00  3.35           H  
ATOM   1198  N   ARG A  77       6.211  17.251   8.909  1.00  3.14           N  
ATOM   1199  CA  ARG A  77       5.860  15.841   8.806  1.00  3.14           C  
ATOM   1200  C   ARG A  77       6.871  14.883   9.449  1.00  3.14           C  
ATOM   1201  O   ARG A  77       6.533  14.141  10.372  1.00  3.14           O  
ATOM   1202  CB  ARG A  77       5.736  15.503   7.327  1.00  3.14           C  
ATOM   1203  CG  ARG A  77       5.487  14.065   6.973  1.00  3.14           C  
ATOM   1204  CD  ARG A  77       5.506  13.900   5.507  1.00  3.14           C  
ATOM   1205  NE  ARG A  77       6.743  14.406   4.939  1.00  3.14           N  
ATOM   1206  CZ  ARG A  77       7.929  13.792   4.998  1.00  3.14           C  
ATOM   1207  NH1 ARG A  77       8.023  12.658   5.602  1.00  3.14           N  
ATOM   1208  NH2 ARG A  77       8.999  14.344   4.454  1.00  3.14           N  
ATOM   1209  H   ARG A  77       6.723  17.674   8.156  1.00  3.14           H  
ATOM   1210  HA  ARG A  77       4.893  15.697   9.286  1.00  3.14           H  
ATOM   1211 1HB  ARG A  77       4.913  16.077   6.902  1.00  3.14           H  
ATOM   1212 2HB  ARG A  77       6.641  15.811   6.809  1.00  3.14           H  
ATOM   1213 1HG  ARG A  77       6.262  13.425   7.397  1.00  3.14           H  
ATOM   1214 2HG  ARG A  77       4.513  13.756   7.344  1.00  3.14           H  
ATOM   1215 1HD  ARG A  77       5.427  12.853   5.257  1.00  3.14           H  
ATOM   1216 2HD  ARG A  77       4.687  14.458   5.063  1.00  3.14           H  
ATOM   1217  HE  ARG A  77       6.686  15.268   4.398  1.00  3.14           H  
ATOM   1218 1HH1 ARG A  77       7.196  12.257   6.018  1.00  3.14           H  
ATOM   1219 2HH1 ARG A  77       8.916  12.189   5.655  1.00  3.14           H  
ATOM   1220 1HH2 ARG A  77       8.925  15.235   3.973  1.00  3.14           H  
ATOM   1221 2HH2 ARG A  77       9.889  13.878   4.504  1.00  3.14           H  
ATOM   1222  N   ALA A  78       8.107  14.890   8.939  1.00  2.80           N  
ATOM   1223  CA  ALA A  78       9.167  13.993   9.411  1.00  2.80           C  
ATOM   1224  C   ALA A  78      10.537  14.356   8.819  1.00  2.80           C  
ATOM   1225  O   ALA A  78      10.658  15.202   7.920  1.00  2.80           O  
ATOM   1226  CB  ALA A  78       8.848  12.539   9.089  1.00  2.80           C  
ATOM   1227  H   ALA A  78       8.313  15.528   8.195  1.00  2.80           H  
ATOM   1228  HA  ALA A  78       9.233  14.092  10.495  1.00  2.80           H  
ATOM   1229 1HB  ALA A  78       9.634  11.926   9.485  1.00  2.80           H  
ATOM   1230 2HB  ALA A  78       7.908  12.241   9.542  1.00  2.80           H  
ATOM   1231 3HB  ALA A  78       8.794  12.396   8.042  1.00  2.80           H  
ATOM   1232  N   CYS A  79      11.565  13.713   9.357  1.00  2.45           N  
ATOM   1233  CA  CYS A  79      12.924  13.735   8.847  1.00  2.45           C  
ATOM   1234  C   CYS A  79      13.138  12.517   7.942  1.00  2.45           C  
ATOM   1235  O   CYS A  79      12.894  11.378   8.363  1.00  2.45           O  
ATOM   1236  CB  CYS A  79      13.909  13.679  10.002  1.00  2.45           C  
ATOM   1237  SG  CYS A  79      13.908  15.094  11.072  1.00  2.45           S  
ATOM   1238  H   CYS A  79      11.382  13.107  10.146  1.00  2.45           H  
ATOM   1239  HA  CYS A  79      13.082  14.643   8.275  1.00  2.45           H  
ATOM   1240 1HB  CYS A  79      13.677  12.814  10.612  1.00  2.45           H  
ATOM   1241 2HB  CYS A  79      14.876  13.536   9.645  1.00  2.45           H  
ATOM   1242  HG  CYS A  79      12.830  14.724  11.773  1.00  2.45           H  
ATOM   1243  N   THR A  80      13.613  12.740   6.707  1.00  2.16           N  
ATOM   1244  CA  THR A  80      13.799  11.615   5.781  1.00  2.16           C  
ATOM   1245  C   THR A  80      15.220  11.528   5.232  1.00  2.16           C  
ATOM   1246  O   THR A  80      15.970  12.505   5.295  1.00  2.16           O  
ATOM   1247  CB  THR A  80      12.782  11.694   4.626  1.00  2.16           C  
ATOM   1248  OG1 THR A  80      13.027  12.875   3.840  1.00  2.16           O  
ATOM   1249  CG2 THR A  80      11.351  11.753   5.190  1.00  2.16           C  
ATOM   1250  H   THR A  80      13.811  13.685   6.404  1.00  2.16           H  
ATOM   1251  HA  THR A  80      13.605  10.703   6.313  1.00  2.16           H  
ATOM   1252  HB  THR A  80      12.882  10.806   3.995  1.00  2.16           H  
ATOM   1253  HG1 THR A  80      13.846  12.764   3.351  1.00  2.16           H  
ATOM   1254 1HG2 THR A  80      10.642  11.799   4.366  1.00  2.16           H  
ATOM   1255 2HG2 THR A  80      11.153  10.869   5.782  1.00  2.16           H  
ATOM   1256 3HG2 THR A  80      11.236  12.636   5.816  1.00  2.16           H  
ATOM   1257  N   VAL A  81      15.591  10.368   4.667  1.00  1.96           N  
ATOM   1258  CA  VAL A  81      16.914  10.105   4.078  1.00  1.96           C  
ATOM   1259  C   VAL A  81      18.071  10.157   5.100  1.00  1.96           C  
ATOM   1260  O   VAL A  81      18.691   9.138   5.403  1.00  1.96           O  
ATOM   1261  CB  VAL A  81      17.187  11.067   2.902  1.00  1.96           C  
ATOM   1262  CG1 VAL A  81      18.615  10.887   2.373  1.00  1.96           C  
ATOM   1263  CG2 VAL A  81      16.163  10.785   1.809  1.00  1.96           C  
ATOM   1264  H   VAL A  81      14.927   9.595   4.614  1.00  1.96           H  
ATOM   1265  HA  VAL A  81      16.888   9.107   3.649  1.00  1.96           H  
ATOM   1266  HB  VAL A  81      17.100  12.093   3.226  1.00  1.96           H  
ATOM   1267 1HG1 VAL A  81      18.781  11.571   1.543  1.00  1.96           H  
ATOM   1268 2HG1 VAL A  81      19.343  11.092   3.146  1.00  1.96           H  
ATOM   1269 3HG1 VAL A  81      18.741   9.860   2.028  1.00  1.96           H  
ATOM   1270 1HG2 VAL A  81      16.331  11.454   0.968  1.00  1.96           H  
ATOM   1271 2HG2 VAL A  81      16.264   9.748   1.474  1.00  1.96           H  
ATOM   1272 3HG2 VAL A  81      15.156  10.938   2.195  1.00  1.96           H  
ATOM   1273  N   LYS A  82      18.391  11.359   5.575  1.00  1.83           N  
ATOM   1274  CA  LYS A  82      19.454  11.583   6.550  1.00  1.83           C  
ATOM   1275  C   LYS A  82      18.918  12.536   7.586  1.00  1.83           C  
ATOM   1276  O   LYS A  82      19.549  12.830   8.596  1.00  1.83           O  
ATOM   1277  CB  LYS A  82      20.710  12.145   5.900  1.00  1.83           C  
ATOM   1278  CG  LYS A  82      20.540  13.546   5.325  1.00  1.83           C  
ATOM   1279  CD  LYS A  82      21.820  14.035   4.656  1.00  1.83           C  
ATOM   1280  CE  LYS A  82      21.653  15.451   4.119  1.00  1.83           C  
ATOM   1281  NZ  LYS A  82      22.892  15.940   3.449  1.00  1.83           N  
ATOM   1282  H   LYS A  82      17.804  12.145   5.309  1.00  1.83           H  
ATOM   1283  HA  LYS A  82      19.695  10.644   7.046  1.00  1.83           H  
ATOM   1284 1HB  LYS A  82      21.508  12.185   6.641  1.00  1.83           H  
ATOM   1285 2HB  LYS A  82      21.035  11.481   5.100  1.00  1.83           H  
ATOM   1286 1HG  LYS A  82      19.724  13.546   4.599  1.00  1.83           H  
ATOM   1287 2HG  LYS A  82      20.275  14.236   6.132  1.00  1.83           H  
ATOM   1288 1HD  LYS A  82      22.631  14.028   5.384  1.00  1.83           H  
ATOM   1289 2HD  LYS A  82      22.084  13.369   3.834  1.00  1.83           H  
ATOM   1290 1HE  LYS A  82      20.834  15.464   3.401  1.00  1.83           H  
ATOM   1291 2HE  LYS A  82      21.409  16.119   4.945  1.00  1.83           H  
ATOM   1292 1HZ  LYS A  82      22.743  16.879   3.107  1.00  1.83           H  
ATOM   1293 2HZ  LYS A  82      23.656  15.941   4.112  1.00  1.83           H  
ATOM   1294 3HZ  LYS A  82      23.121  15.333   2.675  1.00  1.83           H  
ATOM   1295  N   GLY A  83      17.736  13.030   7.295  1.00  1.74           N  
ATOM   1296  CA  GLY A  83      17.043  13.973   8.135  1.00  1.74           C  
ATOM   1297  C   GLY A  83      17.640  15.359   8.163  1.00  1.74           C  
ATOM   1298  O   GLY A  83      18.239  15.833   7.196  1.00  1.74           O  
ATOM   1299  H   GLY A  83      17.291  12.725   6.438  1.00  1.74           H  
ATOM   1300 1HA  GLY A  83      16.014  14.041   7.792  1.00  1.74           H  
ATOM   1301 2HA  GLY A  83      17.029  13.583   9.150  1.00  1.74           H  
ATOM   1302  N   VAL A  84      17.366  16.031   9.267  1.00  1.65           N  
ATOM   1303  CA  VAL A  84      17.771  17.401   9.527  1.00  1.65           C  
ATOM   1304  C   VAL A  84      18.750  17.369  10.691  1.00  1.65           C  
ATOM   1305  O   VAL A  84      19.864  17.886  10.622  1.00  1.65           O  
ATOM   1306  CB  VAL A  84      16.543  18.232   9.886  1.00  1.65           C  
ATOM   1307  CG1 VAL A  84      16.949  19.649  10.225  1.00  1.65           C  
ATOM   1308  CG2 VAL A  84      15.533  18.196   8.726  1.00  1.65           C  
ATOM   1309  H   VAL A  84      16.866  15.543   9.994  1.00  1.65           H  
ATOM   1310  HA  VAL A  84      18.261  17.814   8.644  1.00  1.65           H  
ATOM   1311  HB  VAL A  84      16.091  17.811  10.769  1.00  1.65           H  
ATOM   1312 1HG1 VAL A  84      16.060  20.216  10.498  1.00  1.65           H  
ATOM   1313 2HG1 VAL A  84      17.647  19.642  11.065  1.00  1.65           H  
ATOM   1314 3HG1 VAL A  84      17.422  20.108   9.361  1.00  1.65           H  
ATOM   1315 1HG2 VAL A  84      14.652  18.778   9.000  1.00  1.65           H  
ATOM   1316 2HG2 VAL A  84      15.985  18.620   7.831  1.00  1.65           H  
ATOM   1317 3HG2 VAL A  84      15.234  17.169   8.532  1.00  1.65           H  
ATOM   1318  N   CYS A  85      18.305  16.714  11.753  1.00  1.55           N  
ATOM   1319  CA  CYS A  85      19.058  16.479  12.969  1.00  1.55           C  
ATOM   1320  C   CYS A  85      20.280  15.593  12.698  1.00  1.55           C  
ATOM   1321  O   CYS A  85      20.245  14.722  11.832  1.00  1.55           O  
ATOM   1322  CB  CYS A  85      18.061  15.883  13.959  1.00  1.55           C  
ATOM   1323  SG  CYS A  85      17.160  14.422  13.217  1.00  1.55           S  
ATOM   1324  H   CYS A  85      17.367  16.352  11.714  1.00  1.55           H  
ATOM   1325  HA  CYS A  85      19.398  17.440  13.356  1.00  1.55           H  
ATOM   1326 1HB  CYS A  85      18.575  15.554  14.861  1.00  1.55           H  
ATOM   1327 2HB  CYS A  85      17.344  16.645  14.236  1.00  1.55           H  
ATOM   1328  N   GLY A  86      21.350  15.780  13.480  1.00  1.44           N  
ATOM   1329  CA  GLY A  86      22.638  15.093  13.258  1.00  1.44           C  
ATOM   1330  C   GLY A  86      22.715  13.616  13.633  1.00  1.44           C  
ATOM   1331  O   GLY A  86      23.544  13.217  14.450  1.00  1.44           O  
ATOM   1332  H   GLY A  86      21.295  16.470  14.214  1.00  1.44           H  
ATOM   1333 1HA  GLY A  86      22.900  15.194  12.205  1.00  1.44           H  
ATOM   1334 2HA  GLY A  86      23.410  15.628  13.809  1.00  1.44           H  
ATOM   1335  N   LYS A  87      21.868  12.814  13.008  1.00  1.34           N  
ATOM   1336  CA  LYS A  87      21.804  11.386  13.275  1.00  1.34           C  
ATOM   1337  C   LYS A  87      21.834  10.559  11.993  1.00  1.34           C  
ATOM   1338  O   LYS A  87      21.306  10.970  10.964  1.00  1.34           O  
ATOM   1339  CB  LYS A  87      20.541  11.082  14.062  1.00  1.34           C  
ATOM   1340  CG  LYS A  87      20.483  11.804  15.395  1.00  1.34           C  
ATOM   1341  CD  LYS A  87      19.331  11.345  16.213  1.00  1.34           C  
ATOM   1342  CE  LYS A  87      18.044  11.717  15.568  1.00  1.34           C  
ATOM   1343  NZ  LYS A  87      16.905  11.535  16.457  1.00  1.34           N  
ATOM   1344  H   LYS A  87      21.230  13.245  12.339  1.00  1.34           H  
ATOM   1345  HA  LYS A  87      22.671  11.102  13.872  1.00  1.34           H  
ATOM   1346 1HB  LYS A  87      19.666  11.383  13.475  1.00  1.34           H  
ATOM   1347 2HB  LYS A  87      20.464  10.004  14.239  1.00  1.34           H  
ATOM   1348 1HG  LYS A  87      21.404  11.628  15.948  1.00  1.34           H  
ATOM   1349 2HG  LYS A  87      20.376  12.877  15.225  1.00  1.34           H  
ATOM   1350 1HD  LYS A  87      19.372  10.260  16.295  1.00  1.34           H  
ATOM   1351 2HD  LYS A  87      19.373  11.777  17.211  1.00  1.34           H  
ATOM   1352 1HE  LYS A  87      18.089  12.738  15.256  1.00  1.34           H  
ATOM   1353 2HE  LYS A  87      17.906  11.078  14.693  1.00  1.34           H  
ATOM   1354 1HZ  LYS A  87      16.065  11.769  15.950  1.00  1.34           H  
ATOM   1355 2HZ  LYS A  87      16.880  10.570  16.750  1.00  1.34           H  
ATOM   1356 3HZ  LYS A  87      16.982  12.123  17.272  1.00  1.34           H  
ATOM   1357  N   GLU A  88      22.417   9.369  12.064  1.00  1.25           N  
ATOM   1358  CA  GLU A  88      22.408   8.477  10.911  1.00  1.25           C  
ATOM   1359  C   GLU A  88      21.068   7.778  10.852  1.00  1.25           C  
ATOM   1360  O   GLU A  88      20.422   7.598  11.888  1.00  1.25           O  
ATOM   1361  CB  GLU A  88      23.528   7.442  10.991  1.00  1.25           C  
ATOM   1362  CG  GLU A  88      24.930   8.023  10.967  1.00  1.25           C  
ATOM   1363  CD  GLU A  88      26.006   6.963  11.001  1.00  1.25           C  
ATOM   1364  OE1 GLU A  88      25.682   5.826  11.260  1.00  1.25           O  
ATOM   1365  OE2 GLU A  88      27.147   7.289  10.766  1.00  1.25           O  
ATOM   1366  H   GLU A  88      22.858   9.076  12.925  1.00  1.25           H  
ATOM   1367  HA  GLU A  88      22.533   9.069  10.001  1.00  1.25           H  
ATOM   1368 1HB  GLU A  88      23.420   6.867  11.912  1.00  1.25           H  
ATOM   1369 2HB  GLU A  88      23.438   6.741  10.160  1.00  1.25           H  
ATOM   1370 1HG  GLU A  88      25.049   8.618  10.062  1.00  1.25           H  
ATOM   1371 2HG  GLU A  88      25.050   8.686  11.824  1.00  1.25           H  
ATOM   1372  N   ALA A  89      20.665   7.344   9.661  1.00  1.17           N  
ATOM   1373  CA  ALA A  89      19.391   6.651   9.497  1.00  1.17           C  
ATOM   1374  C   ALA A  89      19.283   5.398  10.353  1.00  1.17           C  
ATOM   1375  O   ALA A  89      18.211   5.085  10.862  1.00  1.17           O  
ATOM   1376  CB  ALA A  89      19.179   6.290   8.041  1.00  1.17           C  
ATOM   1377  H   ALA A  89      21.241   7.520   8.848  1.00  1.17           H  
ATOM   1378  HA  ALA A  89      18.607   7.330   9.817  1.00  1.17           H  
ATOM   1379 1HB  ALA A  89      18.209   5.806   7.927  1.00  1.17           H  
ATOM   1380 2HB  ALA A  89      19.209   7.195   7.427  1.00  1.17           H  
ATOM   1381 3HB  ALA A  89      19.961   5.607   7.720  1.00  1.17           H  
ATOM   1382  N   THR A  90      20.383   4.667  10.533  1.00  1.12           N  
ATOM   1383  CA  THR A  90      20.295   3.461  11.348  1.00  1.12           C  
ATOM   1384  C   THR A  90      19.940   3.791  12.781  1.00  1.12           C  
ATOM   1385  O   THR A  90      19.091   3.141  13.399  1.00  1.12           O  
ATOM   1386  CB  THR A  90      21.602   2.670  11.336  1.00  1.12           C  
ATOM   1387  OG1 THR A  90      21.867   2.226   9.991  1.00  1.12           O  
ATOM   1388  CG2 THR A  90      21.471   1.492  12.297  1.00  1.12           C  
ATOM   1389  H   THR A  90      21.259   4.944  10.114  1.00  1.12           H  
ATOM   1390  HA  THR A  90      19.508   2.827  10.943  1.00  1.12           H  
ATOM   1391  HB  THR A  90      22.425   3.306  11.663  1.00  1.12           H  
ATOM   1392  HG1 THR A  90      22.573   1.526   9.966  1.00  1.12           H  
ATOM   1393 1HG2 THR A  90      22.396   0.918  12.296  1.00  1.12           H  
ATOM   1394 2HG2 THR A  90      21.274   1.862  13.303  1.00  1.12           H  
ATOM   1395 3HG2 THR A  90      20.648   0.868  11.982  1.00  1.12           H  
ATOM   1396  N   VAL A  91      20.602   4.803  13.309  1.00  1.08           N  
ATOM   1397  CA  VAL A  91      20.413   5.196  14.682  1.00  1.08           C  
ATOM   1398  C   VAL A  91      19.034   5.767  14.853  1.00  1.08           C  
ATOM   1399  O   VAL A  91      18.325   5.406  15.785  1.00  1.08           O  
ATOM   1400  CB  VAL A  91      21.448   6.246  15.060  1.00  1.08           C  
ATOM   1401  CG1 VAL A  91      21.183   6.787  16.467  1.00  1.08           C  
ATOM   1402  CG2 VAL A  91      22.805   5.629  14.928  1.00  1.08           C  
ATOM   1403  H   VAL A  91      21.256   5.314  12.731  1.00  1.08           H  
ATOM   1404  HA  VAL A  91      20.526   4.320  15.322  1.00  1.08           H  
ATOM   1405  HB  VAL A  91      21.368   7.085  14.364  1.00  1.08           H  
ATOM   1406 1HG1 VAL A  91      21.924   7.544  16.702  1.00  1.08           H  
ATOM   1407 2HG1 VAL A  91      20.191   7.229  16.501  1.00  1.08           H  
ATOM   1408 3HG1 VAL A  91      21.250   5.977  17.191  1.00  1.08           H  
ATOM   1409 1HG2 VAL A  91      23.555   6.370  15.145  1.00  1.08           H  
ATOM   1410 2HG2 VAL A  91      22.891   4.806  15.619  1.00  1.08           H  
ATOM   1411 3HG2 VAL A  91      22.947   5.272  13.908  1.00  1.08           H  
ATOM   1412  N   ALA A  92      18.640   6.642  13.936  1.00  1.06           N  
ATOM   1413  CA  ALA A  92      17.346   7.280  14.022  1.00  1.06           C  
ATOM   1414  C   ALA A  92      16.203   6.267  13.987  1.00  1.06           C  
ATOM   1415  O   ALA A  92      15.255   6.366  14.766  1.00  1.06           O  
ATOM   1416  CB  ALA A  92      17.214   8.259  12.887  1.00  1.06           C  
ATOM   1417  H   ALA A  92      19.264   6.889  13.170  1.00  1.06           H  
ATOM   1418  HA  ALA A  92      17.300   7.816  14.969  1.00  1.06           H  
ATOM   1419 1HB  ALA A  92      16.278   8.769  12.979  1.00  1.06           H  
ATOM   1420 2HB  ALA A  92      18.027   8.982  12.936  1.00  1.06           H  
ATOM   1421 3HB  ALA A  92      17.262   7.728  11.938  1.00  1.06           H  
ATOM   1422  N   ARG A  93      16.319   5.245  13.136  1.00  1.06           N  
ATOM   1423  CA  ARG A  93      15.280   4.228  13.044  1.00  1.06           C  
ATOM   1424  C   ARG A  93      15.250   3.401  14.325  1.00  1.06           C  
ATOM   1425  O   ARG A  93      14.184   3.026  14.819  1.00  1.06           O  
ATOM   1426  CB  ARG A  93      15.554   3.360  11.839  1.00  1.06           C  
ATOM   1427  CG  ARG A  93      15.371   4.102  10.505  1.00  1.06           C  
ATOM   1428  CD  ARG A  93      13.988   4.277  10.084  1.00  1.06           C  
ATOM   1429  NE  ARG A  93      13.351   3.036   9.741  1.00  1.06           N  
ATOM   1430  CZ  ARG A  93      13.495   2.417   8.541  1.00  1.06           C  
ATOM   1431  NH1 ARG A  93      14.310   2.911   7.636  1.00  1.06           N  
ATOM   1432  NH2 ARG A  93      12.831   1.315   8.258  1.00  1.06           N  
ATOM   1433  H   ARG A  93      17.115   5.190  12.497  1.00  1.06           H  
ATOM   1434  HA  ARG A  93      14.316   4.722  12.915  1.00  1.06           H  
ATOM   1435 1HB  ARG A  93      16.587   3.013  11.881  1.00  1.06           H  
ATOM   1436 2HB  ARG A  93      14.905   2.485  11.849  1.00  1.06           H  
ATOM   1437 1HG  ARG A  93      15.770   5.108  10.612  1.00  1.06           H  
ATOM   1438 2HG  ARG A  93      15.897   3.607   9.709  1.00  1.06           H  
ATOM   1439 1HD  ARG A  93      13.420   4.744  10.888  1.00  1.06           H  
ATOM   1440 2HD  ARG A  93      13.963   4.903   9.218  1.00  1.06           H  
ATOM   1441  HE  ARG A  93      12.761   2.601  10.449  1.00  1.06           H  
ATOM   1442 1HH1 ARG A  93      14.860   3.757   7.829  1.00  1.06           H  
ATOM   1443 2HH1 ARG A  93      14.420   2.444   6.748  1.00  1.06           H  
ATOM   1444 1HH2 ARG A  93      12.163   0.928   8.915  1.00  1.06           H  
ATOM   1445 2HH2 ARG A  93      12.971   0.858   7.373  1.00  1.06           H  
ATOM   1446  N   LEU A  94      16.421   3.161  14.905  1.00  1.06           N  
ATOM   1447  CA  LEU A  94      16.497   2.411  16.140  1.00  1.06           C  
ATOM   1448  C   LEU A  94      15.897   3.228  17.269  1.00  1.06           C  
ATOM   1449  O   LEU A  94      15.223   2.687  18.148  1.00  1.06           O  
ATOM   1450  CB  LEU A  94      17.920   1.999  16.423  1.00  1.06           C  
ATOM   1451  CG  LEU A  94      18.102   1.133  17.572  1.00  1.06           C  
ATOM   1452  CD1 LEU A  94      17.262  -0.127  17.484  1.00  1.06           C  
ATOM   1453  CD2 LEU A  94      19.495   0.762  17.567  1.00  1.06           C  
ATOM   1454  H   LEU A  94      17.291   3.467  14.465  1.00  1.06           H  
ATOM   1455  HA  LEU A  94      15.905   1.506  16.030  1.00  1.06           H  
ATOM   1456 1HB  LEU A  94      18.358   1.526  15.576  1.00  1.06           H  
ATOM   1457 2HB  LEU A  94      18.495   2.906  16.617  1.00  1.06           H  
ATOM   1458  HG  LEU A  94      17.824   1.652  18.452  1.00  1.06           H  
ATOM   1459 1HD1 LEU A  94      17.450  -0.754  18.357  1.00  1.06           H  
ATOM   1460 2HD1 LEU A  94      16.217   0.140  17.453  1.00  1.06           H  
ATOM   1461 3HD1 LEU A  94      17.526  -0.659  16.596  1.00  1.06           H  
ATOM   1462 1HD2 LEU A  94      19.669   0.151  18.400  1.00  1.06           H  
ATOM   1463 2HD2 LEU A  94      19.736   0.223  16.655  1.00  1.06           H  
ATOM   1464 3HD2 LEU A  94      20.099   1.639  17.618  1.00  1.06           H  
ATOM   1465  N   GLN A  95      16.150   4.535  17.268  1.00  1.06           N  
ATOM   1466  CA  GLN A  95      15.567   5.397  18.273  1.00  1.06           C  
ATOM   1467  C   GLN A  95      14.058   5.347  18.153  1.00  1.06           C  
ATOM   1468  O   GLN A  95      13.371   5.288  19.169  1.00  1.06           O  
ATOM   1469  CB  GLN A  95      16.057   6.821  18.118  1.00  1.06           C  
ATOM   1470  CG  GLN A  95      17.475   7.006  18.506  1.00  1.06           C  
ATOM   1471  CD  GLN A  95      17.923   8.361  18.201  1.00  1.06           C  
ATOM   1472  OE1 GLN A  95      17.212   9.050  17.453  1.00  1.06           O  
ATOM   1473  NE2 GLN A  95      19.063   8.773  18.739  1.00  1.06           N  
ATOM   1474  H   GLN A  95      16.754   4.932  16.553  1.00  1.06           H  
ATOM   1475  HA  GLN A  95      15.853   5.030  19.258  1.00  1.06           H  
ATOM   1476 1HB  GLN A  95      15.952   7.122  17.078  1.00  1.06           H  
ATOM   1477 2HB  GLN A  95      15.439   7.490  18.715  1.00  1.06           H  
ATOM   1478 1HG  GLN A  95      17.519   6.878  19.565  1.00  1.06           H  
ATOM   1479 2HG  GLN A  95      18.114   6.287  18.017  1.00  1.06           H  
ATOM   1480 1HE2 GLN A  95      19.423   9.689  18.583  1.00  1.06           H  
ATOM   1481 2HE2 GLN A  95      19.581   8.150  19.327  1.00  1.06           H  
ATOM   1482  N   ASP A  96      13.532   5.321  16.916  1.00  1.05           N  
ATOM   1483  CA  ASP A  96      12.093   5.188  16.743  1.00  1.05           C  
ATOM   1484  C   ASP A  96      11.628   3.848  17.321  1.00  1.05           C  
ATOM   1485  O   ASP A  96      10.637   3.811  18.046  1.00  1.05           O  
ATOM   1486  CB  ASP A  96      11.684   5.320  15.266  1.00  1.05           C  
ATOM   1487  CG  ASP A  96      11.744   6.759  14.692  1.00  1.05           C  
ATOM   1488  OD1 ASP A  96      11.814   7.720  15.428  1.00  1.05           O  
ATOM   1489  OD2 ASP A  96      11.725   6.868  13.494  1.00  1.05           O  
ATOM   1490  H   ASP A  96      14.142   5.416  16.103  1.00  1.05           H  
ATOM   1491  HA  ASP A  96      11.603   5.983  17.294  1.00  1.05           H  
ATOM   1492 1HB  ASP A  96      12.333   4.694  14.666  1.00  1.05           H  
ATOM   1493 2HB  ASP A  96      10.676   4.933  15.139  1.00  1.05           H  
ATOM   1494  N   ASN A  97      12.387   2.759  17.105  1.00  1.04           N  
ATOM   1495  CA  ASN A  97      11.992   1.467  17.683  1.00  1.04           C  
ATOM   1496  C   ASN A  97      11.957   1.550  19.209  1.00  1.04           C  
ATOM   1497  O   ASN A  97      11.057   0.989  19.845  1.00  1.04           O  
ATOM   1498  CB  ASN A  97      12.943   0.348  17.292  1.00  1.04           C  
ATOM   1499  CG  ASN A  97      12.845  -0.134  15.887  1.00  1.04           C  
ATOM   1500  OD1 ASN A  97      11.865   0.061  15.174  1.00  1.04           O  
ATOM   1501  ND2 ASN A  97      13.881  -0.805  15.490  1.00  1.04           N  
ATOM   1502  H   ASN A  97      13.201   2.823  16.492  1.00  1.04           H  
ATOM   1503  HA  ASN A  97      10.987   1.224  17.339  1.00  1.04           H  
ATOM   1504 1HB  ASN A  97      13.952   0.678  17.461  1.00  1.04           H  
ATOM   1505 2HB  ASN A  97      12.779  -0.500  17.955  1.00  1.04           H  
ATOM   1506 1HD2 ASN A  97      13.917  -1.190  14.572  1.00  1.04           H  
ATOM   1507 2HD2 ASN A  97      14.640  -0.923  16.129  1.00  1.04           H  
ATOM   1508  N   LEU A  98      12.923   2.272  19.790  1.00  1.03           N  
ATOM   1509  CA  LEU A  98      12.982   2.465  21.233  1.00  1.03           C  
ATOM   1510  C   LEU A  98      11.787   3.282  21.686  1.00  1.03           C  
ATOM   1511  O   LEU A  98      11.125   2.908  22.647  1.00  1.03           O  
ATOM   1512  CB  LEU A  98      14.310   3.103  21.675  1.00  1.03           C  
ATOM   1513  CG  LEU A  98      14.434   3.376  23.195  1.00  1.03           C  
ATOM   1514  CD1 LEU A  98      14.237   2.095  23.976  1.00  1.03           C  
ATOM   1515  CD2 LEU A  98      15.817   3.906  23.517  1.00  1.03           C  
ATOM   1516  H   LEU A  98      13.650   2.678  19.201  1.00  1.03           H  
ATOM   1517  HA  LEU A  98      12.924   1.487  21.709  1.00  1.03           H  
ATOM   1518 1HB  LEU A  98      15.133   2.451  21.368  1.00  1.03           H  
ATOM   1519 2HB  LEU A  98      14.421   4.055  21.165  1.00  1.03           H  
ATOM   1520  HG  LEU A  98      13.686   4.091  23.471  1.00  1.03           H  
ATOM   1521 1HD1 LEU A  98      14.325   2.295  25.041  1.00  1.03           H  
ATOM   1522 2HD1 LEU A  98      13.253   1.678  23.767  1.00  1.03           H  
ATOM   1523 3HD1 LEU A  98      14.998   1.406  23.675  1.00  1.03           H  
ATOM   1524 1HD2 LEU A  98      15.895   4.103  24.586  1.00  1.03           H  
ATOM   1525 2HD2 LEU A  98      16.548   3.159  23.229  1.00  1.03           H  
ATOM   1526 3HD2 LEU A  98      16.004   4.809  22.975  1.00  1.03           H  
ATOM   1527  N   LEU A  99      11.461   4.364  20.977  1.00  1.00           N  
ATOM   1528  CA  LEU A  99      10.313   5.169  21.365  1.00  1.00           C  
ATOM   1529  C   LEU A  99       9.058   4.346  21.336  1.00  1.00           C  
ATOM   1530  O   LEU A  99       8.233   4.441  22.241  1.00  1.00           O  
ATOM   1531  CB  LEU A  99      10.121   6.346  20.408  1.00  1.00           C  
ATOM   1532  CG  LEU A  99      11.108   7.439  20.527  1.00  1.00           C  
ATOM   1533  CD1 LEU A  99      10.954   8.382  19.387  1.00  1.00           C  
ATOM   1534  CD2 LEU A  99      10.843   8.162  21.838  1.00  1.00           C  
ATOM   1535  H   LEU A  99      12.032   4.637  20.183  1.00  1.00           H  
ATOM   1536  HA  LEU A  99      10.467   5.546  22.367  1.00  1.00           H  
ATOM   1537 1HB  LEU A  99      10.167   5.973  19.386  1.00  1.00           H  
ATOM   1538 2HB  LEU A  99       9.129   6.766  20.567  1.00  1.00           H  
ATOM   1539  HG  LEU A  99      12.116   7.041  20.504  1.00  1.00           H  
ATOM   1540 1HD1 LEU A  99      11.676   9.152  19.508  1.00  1.00           H  
ATOM   1541 2HD1 LEU A  99      11.127   7.872  18.445  1.00  1.00           H  
ATOM   1542 3HD1 LEU A  99       9.959   8.803  19.388  1.00  1.00           H  
ATOM   1543 1HD2 LEU A  99      11.530   8.982  21.937  1.00  1.00           H  
ATOM   1544 2HD2 LEU A  99       9.827   8.554  21.832  1.00  1.00           H  
ATOM   1545 3HD2 LEU A  99      10.966   7.474  22.675  1.00  1.00           H  
ATOM   1546  N   PHE A 100       8.917   3.495  20.337  1.00  0.98           N  
ATOM   1547  CA  PHE A 100       7.724   2.692  20.286  1.00  0.98           C  
ATOM   1548  C   PHE A 100       7.725   1.662  21.413  1.00  0.98           C  
ATOM   1549  O   PHE A 100       6.689   1.439  22.039  1.00  0.98           O  
ATOM   1550  CB  PHE A 100       7.563   2.103  18.891  1.00  0.98           C  
ATOM   1551  CG  PHE A 100       7.139   3.199  17.942  1.00  0.98           C  
ATOM   1552  CD1 PHE A 100       7.930   3.576  16.878  1.00  0.98           C  
ATOM   1553  CD2 PHE A 100       5.959   3.905  18.167  1.00  0.98           C  
ATOM   1554  CE1 PHE A 100       7.564   4.617  16.065  1.00  0.98           C  
ATOM   1555  CE2 PHE A 100       5.584   4.939  17.342  1.00  0.98           C  
ATOM   1556  CZ  PHE A 100       6.390   5.296  16.288  1.00  0.98           C  
ATOM   1557  H   PHE A 100       9.620   3.441  19.600  1.00  0.98           H  
ATOM   1558  HA  PHE A 100       6.870   3.350  20.444  1.00  0.98           H  
ATOM   1559 1HB  PHE A 100       8.521   1.700  18.554  1.00  0.98           H  
ATOM   1560 2HB  PHE A 100       6.835   1.306  18.877  1.00  0.98           H  
ATOM   1561  HD1 PHE A 100       8.859   3.043  16.692  1.00  0.98           H  
ATOM   1562  HD2 PHE A 100       5.330   3.638  19.010  1.00  0.98           H  
ATOM   1563  HE1 PHE A 100       8.205   4.904  15.247  1.00  0.98           H  
ATOM   1564  HE2 PHE A 100       4.656   5.479  17.531  1.00  0.98           H  
ATOM   1565  HZ  PHE A 100       6.103   6.118  15.634  1.00  0.98           H  
ATOM   1566  N   ALA A 101       8.881   1.074  21.741  1.00  0.95           N  
ATOM   1567  CA  ALA A 101       8.909   0.130  22.854  1.00  0.95           C  
ATOM   1568  C   ALA A 101       8.507   0.839  24.156  1.00  0.95           C  
ATOM   1569  O   ALA A 101       7.716   0.314  24.945  1.00  0.95           O  
ATOM   1570  CB  ALA A 101      10.294  -0.477  22.987  1.00  0.95           C  
ATOM   1571  H   ALA A 101       9.729   1.255  21.203  1.00  0.95           H  
ATOM   1572  HA  ALA A 101       8.185  -0.659  22.650  1.00  0.95           H  
ATOM   1573 1HB  ALA A 101      10.305  -1.195  23.805  1.00  0.95           H  
ATOM   1574 2HB  ALA A 101      10.558  -0.974  22.059  1.00  0.95           H  
ATOM   1575 3HB  ALA A 101      11.016   0.314  23.187  1.00  0.95           H  
ATOM   1576  N   ILE A 102       8.998   2.073  24.336  1.00  0.93           N  
ATOM   1577  CA  ILE A 102       8.728   2.894  25.515  1.00  0.93           C  
ATOM   1578  C   ILE A 102       7.250   3.250  25.591  1.00  0.93           C  
ATOM   1579  O   ILE A 102       6.639   3.171  26.658  1.00  0.93           O  
ATOM   1580  CB  ILE A 102       9.565   4.182  25.475  1.00  0.93           C  
ATOM   1581  CG1 ILE A 102      11.026   3.895  25.627  1.00  0.93           C  
ATOM   1582  CG2 ILE A 102       9.200   5.089  26.547  1.00  0.93           C  
ATOM   1583  CD1 ILE A 102      11.850   5.088  25.284  1.00  0.93           C  
ATOM   1584  H   ILE A 102       9.632   2.445  23.628  1.00  0.93           H  
ATOM   1585  HA  ILE A 102       8.995   2.327  26.402  1.00  0.93           H  
ATOM   1586  HB  ILE A 102       9.402   4.674  24.520  1.00  0.93           H  
ATOM   1587 1HG1 ILE A 102      11.226   3.632  26.661  1.00  0.93           H  
ATOM   1588 2HG1 ILE A 102      11.308   3.059  25.007  1.00  0.93           H  
ATOM   1589 1HG2 ILE A 102       9.805   5.982  26.462  1.00  0.93           H  
ATOM   1590 2HG2 ILE A 102       8.150   5.338  26.476  1.00  0.93           H  
ATOM   1591 3HG2 ILE A 102       9.401   4.628  27.469  1.00  0.93           H  
ATOM   1592 1HD1 ILE A 102      12.887   4.853  25.426  1.00  0.93           H  
ATOM   1593 2HD1 ILE A 102      11.684   5.365  24.256  1.00  0.93           H  
ATOM   1594 3HD1 ILE A 102      11.569   5.915  25.927  1.00  0.93           H  
ATOM   1595  N   LYS A 103       6.676   3.669  24.463  1.00  0.91           N  
ATOM   1596  CA  LYS A 103       5.263   4.019  24.386  1.00  0.91           C  
ATOM   1597  C   LYS A 103       4.384   2.787  24.635  1.00  0.91           C  
ATOM   1598  O   LYS A 103       3.351   2.871  25.307  1.00  0.91           O  
ATOM   1599  CB  LYS A 103       4.980   4.704  23.049  1.00  0.91           C  
ATOM   1600  CG  LYS A 103       5.587   6.114  22.989  1.00  0.91           C  
ATOM   1601  CD  LYS A 103       5.405   6.789  21.648  1.00  0.91           C  
ATOM   1602  CE  LYS A 103       5.996   8.198  21.693  1.00  0.91           C  
ATOM   1603  NZ  LYS A 103       5.874   8.913  20.401  1.00  0.91           N  
ATOM   1604  H   LYS A 103       7.243   3.748  23.621  1.00  0.91           H  
ATOM   1605  HA  LYS A 103       5.054   4.744  25.170  1.00  0.91           H  
ATOM   1606 1HB  LYS A 103       5.406   4.111  22.238  1.00  0.91           H  
ATOM   1607 2HB  LYS A 103       3.908   4.776  22.885  1.00  0.91           H  
ATOM   1608 1HG  LYS A 103       5.109   6.729  23.751  1.00  0.91           H  
ATOM   1609 2HG  LYS A 103       6.648   6.064  23.222  1.00  0.91           H  
ATOM   1610 1HD  LYS A 103       5.922   6.208  20.876  1.00  0.91           H  
ATOM   1611 2HD  LYS A 103       4.347   6.843  21.396  1.00  0.91           H  
ATOM   1612 1HE  LYS A 103       5.472   8.764  22.460  1.00  0.91           H  
ATOM   1613 2HE  LYS A 103       7.052   8.135  21.959  1.00  0.91           H  
ATOM   1614 1HZ  LYS A 103       6.272   9.837  20.499  1.00  0.91           H  
ATOM   1615 2HZ  LYS A 103       6.388   8.408  19.669  1.00  0.91           H  
ATOM   1616 3HZ  LYS A 103       4.901   8.991  20.143  1.00  0.91           H  
ATOM   1617  N   GLY A 104       4.830   1.626  24.149  1.00  0.91           N  
ATOM   1618  CA  GLY A 104       4.144   0.360  24.376  1.00  0.91           C  
ATOM   1619  C   GLY A 104       4.063   0.111  25.883  1.00  0.91           C  
ATOM   1620  O   GLY A 104       2.978  -0.115  26.437  1.00  0.91           O  
ATOM   1621  H   GLY A 104       5.671   1.612  23.574  1.00  0.91           H  
ATOM   1622 1HA  GLY A 104       3.148   0.392  23.941  1.00  0.91           H  
ATOM   1623 2HA  GLY A 104       4.700  -0.441  23.889  1.00  0.91           H  
ATOM   1624  N   ILE A 105       5.222   0.214  26.550  1.00  0.91           N  
ATOM   1625  CA  ILE A 105       5.320   0.010  27.990  1.00  0.91           C  
ATOM   1626  C   ILE A 105       4.503   1.042  28.736  1.00  0.91           C  
ATOM   1627  O   ILE A 105       3.822   0.705  29.702  1.00  0.91           O  
ATOM   1628  CB  ILE A 105       6.742   0.197  28.518  1.00  0.91           C  
ATOM   1629  CG1 ILE A 105       7.645  -0.836  28.033  1.00  0.91           C  
ATOM   1630  CG2 ILE A 105       6.683   0.103  30.058  1.00  0.91           C  
ATOM   1631  CD1 ILE A 105       9.084  -0.503  28.298  1.00  0.91           C  
ATOM   1632  H   ILE A 105       6.075   0.403  26.021  1.00  0.91           H  
ATOM   1633  HA  ILE A 105       4.956  -0.984  28.235  1.00  0.91           H  
ATOM   1634  HB  ILE A 105       7.125   1.152  28.190  1.00  0.91           H  
ATOM   1635 1HG1 ILE A 105       7.405  -1.746  28.522  1.00  0.91           H  
ATOM   1636 2HG1 ILE A 105       7.498  -0.971  26.972  1.00  0.91           H  
ATOM   1637 1HG2 ILE A 105       7.677   0.227  30.474  1.00  0.91           H  
ATOM   1638 2HG2 ILE A 105       6.025   0.874  30.449  1.00  0.91           H  
ATOM   1639 3HG2 ILE A 105       6.296  -0.876  30.341  1.00  0.91           H  
ATOM   1640 1HD1 ILE A 105       9.687  -1.291  27.924  1.00  0.91           H  
ATOM   1641 2HD1 ILE A 105       9.343   0.422  27.791  1.00  0.91           H  
ATOM   1642 3HD1 ILE A 105       9.242  -0.390  29.365  1.00  0.91           H  
ATOM   1643  N   SER A 106       4.599   2.305  28.320  1.00  0.93           N  
ATOM   1644  CA  SER A 106       3.904   3.388  28.987  1.00  0.93           C  
ATOM   1645  C   SER A 106       2.405   3.133  28.970  1.00  0.93           C  
ATOM   1646  O   SER A 106       1.735   3.351  29.976  1.00  0.93           O  
ATOM   1647  CB  SER A 106       4.210   4.707  28.301  1.00  0.93           C  
ATOM   1648  OG  SER A 106       5.574   5.013  28.404  1.00  0.93           O  
ATOM   1649  H   SER A 106       5.194   2.527  27.529  1.00  0.93           H  
ATOM   1650  HA  SER A 106       4.246   3.438  30.020  1.00  0.93           H  
ATOM   1651 1HB  SER A 106       3.925   4.644  27.256  1.00  0.93           H  
ATOM   1652 2HB  SER A 106       3.619   5.500  28.754  1.00  0.93           H  
ATOM   1653  HG  SER A 106       6.029   4.274  27.935  1.00  0.93           H  
ATOM   1654  N   ALA A 107       1.868   2.650  27.844  1.00  0.95           N  
ATOM   1655  CA  ALA A 107       0.445   2.333  27.775  1.00  0.95           C  
ATOM   1656  C   ALA A 107       0.080   1.225  28.762  1.00  0.95           C  
ATOM   1657  O   ALA A 107      -0.934   1.309  29.470  1.00  0.95           O  
ATOM   1658  CB  ALA A 107       0.083   1.900  26.372  1.00  0.95           C  
ATOM   1659  H   ALA A 107       2.454   2.519  27.018  1.00  0.95           H  
ATOM   1660  HA  ALA A 107      -0.117   3.228  28.038  1.00  0.95           H  
ATOM   1661 1HB  ALA A 107      -0.983   1.683  26.323  1.00  0.95           H  
ATOM   1662 2HB  ALA A 107       0.331   2.697  25.672  1.00  0.95           H  
ATOM   1663 3HB  ALA A 107       0.655   1.007  26.122  1.00  0.95           H  
ATOM   1664  N   TYR A 108       0.935   0.199  28.848  1.00  0.97           N  
ATOM   1665  CA  TYR A 108       0.697  -0.891  29.784  1.00  0.97           C  
ATOM   1666  C   TYR A 108       0.764  -0.379  31.216  1.00  0.97           C  
ATOM   1667  O   TYR A 108      -0.032  -0.765  32.074  1.00  0.97           O  
ATOM   1668  CB  TYR A 108       1.731  -2.000  29.620  1.00  0.97           C  
ATOM   1669  CG  TYR A 108       1.632  -2.851  28.405  1.00  0.97           C  
ATOM   1670  CD1 TYR A 108       2.766  -3.500  27.971  1.00  0.97           C  
ATOM   1671  CD2 TYR A 108       0.446  -3.010  27.732  1.00  0.97           C  
ATOM   1672  CE1 TYR A 108       2.728  -4.315  26.868  1.00  0.97           C  
ATOM   1673  CE2 TYR A 108       0.406  -3.832  26.629  1.00  0.97           C  
ATOM   1674  CZ  TYR A 108       1.545  -4.483  26.201  1.00  0.97           C  
ATOM   1675  OH  TYR A 108       1.504  -5.302  25.118  1.00  0.97           O  
ATOM   1676  H   TYR A 108       1.751   0.170  28.229  1.00  0.97           H  
ATOM   1677  HA  TYR A 108      -0.302  -1.292  29.610  1.00  0.97           H  
ATOM   1678 1HB  TYR A 108       2.719  -1.558  29.619  1.00  0.97           H  
ATOM   1679 2HB  TYR A 108       1.682  -2.655  30.471  1.00  0.97           H  
ATOM   1680  HD1 TYR A 108       3.692  -3.362  28.520  1.00  0.97           H  
ATOM   1681  HD2 TYR A 108      -0.455  -2.503  28.074  1.00  0.97           H  
ATOM   1682  HE1 TYR A 108       3.627  -4.829  26.536  1.00  0.97           H  
ATOM   1683  HE2 TYR A 108      -0.531  -3.972  26.104  1.00  0.97           H  
ATOM   1684  HH  TYR A 108       2.383  -5.658  24.958  1.00  0.97           H  
ATOM   1685  N   LEU A 109       1.719   0.511  31.462  1.00  0.99           N  
ATOM   1686  CA  LEU A 109       1.949   1.077  32.773  1.00  0.99           C  
ATOM   1687  C   LEU A 109       0.768   1.947  33.160  1.00  0.99           C  
ATOM   1688  O   LEU A 109       0.331   1.912  34.302  1.00  0.99           O  
ATOM   1689  CB  LEU A 109       3.264   1.858  32.798  1.00  0.99           C  
ATOM   1690  CG  LEU A 109       3.667   2.388  34.138  1.00  0.99           C  
ATOM   1691  CD1 LEU A 109       3.804   1.223  35.131  1.00  0.99           C  
ATOM   1692  CD2 LEU A 109       4.960   3.094  33.983  1.00  0.99           C  
ATOM   1693  H   LEU A 109       2.340   0.780  30.707  1.00  0.99           H  
ATOM   1694  HA  LEU A 109       2.027   0.262  33.489  1.00  0.99           H  
ATOM   1695 1HB  LEU A 109       4.060   1.210  32.432  1.00  0.99           H  
ATOM   1696 2HB  LEU A 109       3.175   2.703  32.121  1.00  0.99           H  
ATOM   1697  HG  LEU A 109       2.910   3.070  34.508  1.00  0.99           H  
ATOM   1698 1HD1 LEU A 109       4.106   1.609  36.106  1.00  0.99           H  
ATOM   1699 2HD1 LEU A 109       2.850   0.709  35.226  1.00  0.99           H  
ATOM   1700 3HD1 LEU A 109       4.563   0.523  34.772  1.00  0.99           H  
ATOM   1701 1HD2 LEU A 109       5.279   3.480  34.934  1.00  0.99           H  
ATOM   1702 2HD2 LEU A 109       5.691   2.397  33.616  1.00  0.99           H  
ATOM   1703 3HD2 LEU A 109       4.842   3.912  33.277  1.00  0.99           H  
ATOM   1704  N   TYR A 110       0.240   2.731  32.218  1.00  1.01           N  
ATOM   1705  CA  TYR A 110      -0.927   3.559  32.490  1.00  1.01           C  
ATOM   1706  C   TYR A 110      -2.039   2.662  33.000  1.00  1.01           C  
ATOM   1707  O   TYR A 110      -2.666   2.943  34.025  1.00  1.01           O  
ATOM   1708  CB  TYR A 110      -1.390   4.310  31.240  1.00  1.01           C  
ATOM   1709  CG  TYR A 110      -2.635   5.143  31.471  1.00  1.01           C  
ATOM   1710  CD1 TYR A 110      -2.523   6.383  32.078  1.00  1.01           C  
ATOM   1711  CD2 TYR A 110      -3.887   4.665  31.091  1.00  1.01           C  
ATOM   1712  CE1 TYR A 110      -3.648   7.145  32.309  1.00  1.01           C  
ATOM   1713  CE2 TYR A 110      -5.016   5.430  31.325  1.00  1.01           C  
ATOM   1714  CZ  TYR A 110      -4.895   6.669  31.934  1.00  1.01           C  
ATOM   1715  OH  TYR A 110      -6.010   7.438  32.180  1.00  1.01           O  
ATOM   1716  H   TYR A 110       0.661   2.757  31.295  1.00  1.01           H  
ATOM   1717  HA  TYR A 110      -0.682   4.276  33.269  1.00  1.01           H  
ATOM   1718 1HB  TYR A 110      -0.591   4.963  30.888  1.00  1.01           H  
ATOM   1719 2HB  TYR A 110      -1.599   3.597  30.446  1.00  1.01           H  
ATOM   1720  HD1 TYR A 110      -1.542   6.754  32.376  1.00  1.01           H  
ATOM   1721  HD2 TYR A 110      -3.977   3.688  30.615  1.00  1.01           H  
ATOM   1722  HE1 TYR A 110      -3.555   8.119  32.789  1.00  1.01           H  
ATOM   1723  HE2 TYR A 110      -5.998   5.058  31.033  1.00  1.01           H  
ATOM   1724  HH  TYR A 110      -6.786   6.995  31.835  1.00  1.01           H  
ATOM   1725  N   HIS A 111      -2.281   1.572  32.274  1.00  1.02           N  
ATOM   1726  CA  HIS A 111      -3.306   0.614  32.642  1.00  1.02           C  
ATOM   1727  C   HIS A 111      -3.000   0.052  34.043  1.00  1.02           C  
ATOM   1728  O   HIS A 111      -3.875   0.005  34.908  1.00  1.02           O  
ATOM   1729  CB  HIS A 111      -3.393  -0.468  31.549  1.00  1.02           C  
ATOM   1730  CG  HIS A 111      -4.486  -1.483  31.692  1.00  1.02           C  
ATOM   1731  ND1 HIS A 111      -4.611  -2.560  30.824  1.00  1.02           N  
ATOM   1732  CD2 HIS A 111      -5.506  -1.588  32.568  1.00  1.02           C  
ATOM   1733  CE1 HIS A 111      -5.660  -3.280  31.173  1.00  1.02           C  
ATOM   1734  NE2 HIS A 111      -6.220  -2.714  32.225  1.00  1.02           N  
ATOM   1735  H   HIS A 111      -1.732   1.408  31.426  1.00  1.02           H  
ATOM   1736  HA  HIS A 111      -4.271   1.116  32.690  1.00  1.02           H  
ATOM   1737 1HB  HIS A 111      -3.529   0.028  30.588  1.00  1.02           H  
ATOM   1738 2HB  HIS A 111      -2.452  -0.992  31.485  1.00  1.02           H  
ATOM   1739  HD2 HIS A 111      -5.726  -0.908  33.390  1.00  1.02           H  
ATOM   1740  HE1 HIS A 111      -6.009  -4.188  30.676  1.00  1.02           H  
ATOM   1741  HE2 HIS A 111      -7.042  -3.050  32.705  1.00  1.02           H  
ATOM   1742  N   ALA A 112      -1.752  -0.345  34.295  1.00  1.01           N  
ATOM   1743  CA  ALA A 112      -1.411  -0.886  35.606  1.00  1.01           C  
ATOM   1744  C   ALA A 112      -1.690   0.131  36.712  1.00  1.01           C  
ATOM   1745  O   ALA A 112      -2.251  -0.219  37.758  1.00  1.01           O  
ATOM   1746  CB  ALA A 112       0.053  -1.293  35.638  1.00  1.01           C  
ATOM   1747  H   ALA A 112      -1.045  -0.302  33.561  1.00  1.01           H  
ATOM   1748  HA  ALA A 112      -2.034  -1.760  35.787  1.00  1.01           H  
ATOM   1749 1HB  ALA A 112       0.291  -1.713  36.612  1.00  1.01           H  
ATOM   1750 2HB  ALA A 112       0.252  -2.028  34.865  1.00  1.01           H  
ATOM   1751 3HB  ALA A 112       0.667  -0.418  35.468  1.00  1.01           H  
ATOM   1752  N   ARG A 113      -1.382   1.409  36.450  1.00  1.00           N  
ATOM   1753  CA  ARG A 113      -1.609   2.470  37.421  1.00  1.00           C  
ATOM   1754  C   ARG A 113      -3.107   2.619  37.690  1.00  1.00           C  
ATOM   1755  O   ARG A 113      -3.526   2.759  38.841  1.00  1.00           O  
ATOM   1756  CB  ARG A 113      -1.037   3.792  36.912  1.00  1.00           C  
ATOM   1757  CG  ARG A 113       0.504   3.905  36.873  1.00  1.00           C  
ATOM   1758  CD  ARG A 113       0.935   5.152  36.180  1.00  1.00           C  
ATOM   1759  NE  ARG A 113       2.390   5.306  36.129  1.00  1.00           N  
ATOM   1760  CZ  ARG A 113       3.029   6.219  35.369  1.00  1.00           C  
ATOM   1761  NH1 ARG A 113       2.336   7.042  34.610  1.00  1.00           N  
ATOM   1762  NH2 ARG A 113       4.348   6.291  35.383  1.00  1.00           N  
ATOM   1763  H   ARG A 113      -0.934   1.638  35.567  1.00  1.00           H  
ATOM   1764  HA  ARG A 113      -1.103   2.202  38.349  1.00  1.00           H  
ATOM   1765 1HB  ARG A 113      -1.396   3.972  35.905  1.00  1.00           H  
ATOM   1766 2HB  ARG A 113      -1.405   4.601  37.534  1.00  1.00           H  
ATOM   1767 1HG  ARG A 113       0.873   3.973  37.877  1.00  1.00           H  
ATOM   1768 2HG  ARG A 113       0.941   3.044  36.382  1.00  1.00           H  
ATOM   1769 1HD  ARG A 113       0.565   5.132  35.157  1.00  1.00           H  
ATOM   1770 2HD  ARG A 113       0.516   6.013  36.698  1.00  1.00           H  
ATOM   1771  HE  ARG A 113       2.963   4.693  36.702  1.00  1.00           H  
ATOM   1772 1HH1 ARG A 113       1.327   6.988  34.597  1.00  1.00           H  
ATOM   1773 2HH1 ARG A 113       2.814   7.727  34.042  1.00  1.00           H  
ATOM   1774 1HH2 ARG A 113       4.905   5.643  35.975  1.00  1.00           H  
ATOM   1775 2HH2 ARG A 113       4.824   6.974  34.822  1.00  1.00           H  
ATOM   1776  N   GLU A 114      -3.927   2.492  36.637  1.00  0.96           N  
ATOM   1777  CA  GLU A 114      -5.390   2.575  36.736  1.00  0.96           C  
ATOM   1778  C   GLU A 114      -5.929   1.487  37.663  1.00  0.96           C  
ATOM   1779  O   GLU A 114      -6.934   1.679  38.361  1.00  0.96           O  
ATOM   1780  CB  GLU A 114      -6.045   2.450  35.349  1.00  0.96           C  
ATOM   1781  CG  GLU A 114      -7.573   2.547  35.329  1.00  0.96           C  
ATOM   1782  CD  GLU A 114      -8.153   3.907  35.697  1.00  0.96           C  
ATOM   1783  OE1 GLU A 114      -7.475   4.893  35.563  1.00  0.96           O  
ATOM   1784  OE2 GLU A 114      -9.303   3.934  36.138  1.00  0.96           O  
ATOM   1785  H   GLU A 114      -3.511   2.378  35.712  1.00  0.96           H  
ATOM   1786  HA  GLU A 114      -5.652   3.544  37.159  1.00  0.96           H  
ATOM   1787 1HB  GLU A 114      -5.636   3.214  34.683  1.00  0.96           H  
ATOM   1788 2HB  GLU A 114      -5.799   1.489  34.920  1.00  0.96           H  
ATOM   1789 1HG  GLU A 114      -7.920   2.280  34.331  1.00  0.96           H  
ATOM   1790 2HG  GLU A 114      -7.949   1.800  36.017  1.00  0.96           H  
ATOM   1791  N   LEU A 115      -5.257   0.340  37.656  1.00  0.91           N  
ATOM   1792  CA  LEU A 115      -5.635  -0.802  38.470  1.00  0.91           C  
ATOM   1793  C   LEU A 115      -5.020  -0.762  39.886  1.00  0.91           C  
ATOM   1794  O   LEU A 115      -5.282  -1.654  40.697  1.00  0.91           O  
ATOM   1795  CB  LEU A 115      -5.193  -2.079  37.760  1.00  0.91           C  
ATOM   1796  CG  LEU A 115      -5.828  -2.308  36.382  1.00  0.91           C  
ATOM   1797  CD1 LEU A 115      -5.198  -3.521  35.737  1.00  0.91           C  
ATOM   1798  CD2 LEU A 115      -7.332  -2.474  36.526  1.00  0.91           C  
ATOM   1799  H   LEU A 115      -4.465   0.252  37.014  1.00  0.91           H  
ATOM   1800  HA  LEU A 115      -6.718  -0.808  38.565  1.00  0.91           H  
ATOM   1801 1HB  LEU A 115      -4.110  -2.060  37.637  1.00  0.91           H  
ATOM   1802 2HB  LEU A 115      -5.463  -2.915  38.394  1.00  0.91           H  
ATOM   1803  HG  LEU A 115      -5.626  -1.453  35.753  1.00  0.91           H  
ATOM   1804 1HD1 LEU A 115      -5.622  -3.671  34.759  1.00  0.91           H  
ATOM   1805 2HD1 LEU A 115      -4.128  -3.364  35.642  1.00  0.91           H  
ATOM   1806 3HD1 LEU A 115      -5.389  -4.394  36.338  1.00  0.91           H  
ATOM   1807 1HD2 LEU A 115      -7.774  -2.623  35.540  1.00  0.91           H  
ATOM   1808 2HD2 LEU A 115      -7.548  -3.340  37.156  1.00  0.91           H  
ATOM   1809 3HD2 LEU A 115      -7.753  -1.576  36.982  1.00  0.91           H  
ATOM   1810  N   GLY A 116      -4.203   0.260  40.190  1.00  0.85           N  
ATOM   1811  CA  GLY A 116      -3.545   0.385  41.495  1.00  0.85           C  
ATOM   1812  C   GLY A 116      -2.169  -0.299  41.638  1.00  0.85           C  
ATOM   1813  O   GLY A 116      -1.680  -0.462  42.758  1.00  0.85           O  
ATOM   1814  H   GLY A 116      -4.035   0.998  39.511  1.00  0.85           H  
ATOM   1815 1HA  GLY A 116      -3.428   1.447  41.711  1.00  0.85           H  
ATOM   1816 2HA  GLY A 116      -4.213  -0.006  42.259  1.00  0.85           H  
ATOM   1817  N   TYR A 117      -1.558  -0.718  40.527  1.00  0.79           N  
ATOM   1818  CA  TYR A 117      -0.255  -1.394  40.554  1.00  0.79           C  
ATOM   1819  C   TYR A 117       0.827  -0.577  39.861  1.00  0.79           C  
ATOM   1820  O   TYR A 117       0.693  -0.211  38.697  1.00  0.79           O  
ATOM   1821  CB  TYR A 117      -0.413  -2.768  39.921  1.00  0.79           C  
ATOM   1822  CG  TYR A 117      -1.257  -3.694  40.770  1.00  0.79           C  
ATOM   1823  CD1 TYR A 117      -2.623  -3.543  40.781  1.00  0.79           C  
ATOM   1824  CD2 TYR A 117      -0.668  -4.712  41.509  1.00  0.79           C  
ATOM   1825  CE1 TYR A 117      -3.412  -4.362  41.545  1.00  0.79           C  
ATOM   1826  CE2 TYR A 117      -1.465  -5.558  42.273  1.00  0.79           C  
ATOM   1827  CZ  TYR A 117      -2.833  -5.374  42.298  1.00  0.79           C  
ATOM   1828  OH  TYR A 117      -3.644  -6.194  43.057  1.00  0.79           O  
ATOM   1829  H   TYR A 117      -1.992  -0.546  39.621  1.00  0.79           H  
ATOM   1830  HA  TYR A 117       0.049  -1.522  41.593  1.00  0.79           H  
ATOM   1831 1HB  TYR A 117      -0.884  -2.672  38.939  1.00  0.79           H  
ATOM   1832 2HB  TYR A 117       0.553  -3.225  39.781  1.00  0.79           H  
ATOM   1833  HD1 TYR A 117      -3.074  -2.758  40.187  1.00  0.79           H  
ATOM   1834  HD2 TYR A 117       0.412  -4.848  41.488  1.00  0.79           H  
ATOM   1835  HE1 TYR A 117      -4.494  -4.219  41.550  1.00  0.79           H  
ATOM   1836  HE2 TYR A 117      -1.015  -6.362  42.859  1.00  0.79           H  
ATOM   1837  HH  TYR A 117      -3.184  -7.044  43.263  1.00  0.79           H  
ATOM   1838  N   THR A 118       1.910  -0.295  40.578  1.00  0.73           N  
ATOM   1839  CA  THR A 118       2.975   0.530  40.020  1.00  0.73           C  
ATOM   1840  C   THR A 118       4.346  -0.102  40.221  1.00  0.73           C  
ATOM   1841  O   THR A 118       4.487  -1.061  40.980  1.00  0.73           O  
ATOM   1842  CB  THR A 118       2.959   1.934  40.668  1.00  0.73           C  
ATOM   1843  OG1 THR A 118       3.312   1.834  42.057  1.00  0.73           O  
ATOM   1844  CG2 THR A 118       1.560   2.539  40.567  1.00  0.73           C  
ATOM   1845  H   THR A 118       1.982  -0.633  41.528  1.00  0.73           H  
ATOM   1846  HA  THR A 118       2.810   0.638  38.948  1.00  0.73           H  
ATOM   1847  HB  THR A 118       3.675   2.578  40.154  1.00  0.73           H  
ATOM   1848  HG1 THR A 118       3.331   2.713  42.448  1.00  0.73           H  
ATOM   1849 1HG2 THR A 118       1.557   3.530  41.015  1.00  0.73           H  
ATOM   1850 2HG2 THR A 118       1.284   2.607  39.535  1.00  0.73           H  
ATOM   1851 3HG2 THR A 118       0.839   1.915  41.089  1.00  0.73           H  
ATOM   1852  N   ASP A 119       5.353   0.452  39.543  1.00  0.68           N  
ATOM   1853  CA  ASP A 119       6.739   0.015  39.686  1.00  0.68           C  
ATOM   1854  C   ASP A 119       7.720   1.140  39.372  1.00  0.68           C  
ATOM   1855  O   ASP A 119       7.873   1.537  38.214  1.00  0.68           O  
ATOM   1856  CB  ASP A 119       7.066  -1.192  38.818  1.00  0.68           C  
ATOM   1857  CG  ASP A 119       8.486  -1.727  39.081  1.00  0.68           C  
ATOM   1858  OD1 ASP A 119       9.214  -1.109  39.839  1.00  0.68           O  
ATOM   1859  OD2 ASP A 119       8.842  -2.736  38.516  1.00  0.68           O  
ATOM   1860  H   ASP A 119       5.151   1.226  38.926  1.00  0.68           H  
ATOM   1861  HA  ASP A 119       6.892  -0.279  40.725  1.00  0.68           H  
ATOM   1862 1HB  ASP A 119       6.369  -1.991  39.036  1.00  0.68           H  
ATOM   1863 2HB  ASP A 119       6.965  -0.935  37.761  1.00  0.68           H  
ATOM   1864  N   GLU A 120       8.395   1.631  40.406  1.00  0.65           N  
ATOM   1865  CA  GLU A 120       9.335   2.741  40.294  1.00  0.65           C  
ATOM   1866  C   GLU A 120      10.507   2.417  39.355  1.00  0.65           C  
ATOM   1867  O   GLU A 120      11.109   3.319  38.763  1.00  0.65           O  
ATOM   1868  CB  GLU A 120       9.876   3.108  41.678  1.00  0.65           C  
ATOM   1869  CG  GLU A 120       8.840   3.728  42.616  1.00  0.65           C  
ATOM   1870  CD  GLU A 120       9.385   4.055  43.992  1.00  0.65           C  
ATOM   1871  OE1 GLU A 120      10.508   3.704  44.270  1.00  0.65           O  
ATOM   1872  OE2 GLU A 120       8.672   4.656  44.762  1.00  0.65           O  
ATOM   1873  H   GLU A 120       8.231   1.219  41.314  1.00  0.65           H  
ATOM   1874  HA  GLU A 120       8.797   3.600  39.891  1.00  0.65           H  
ATOM   1875 1HB  GLU A 120      10.276   2.215  42.159  1.00  0.65           H  
ATOM   1876 2HB  GLU A 120      10.696   3.817  41.570  1.00  0.65           H  
ATOM   1877 1HG  GLU A 120       8.464   4.644  42.159  1.00  0.65           H  
ATOM   1878 2HG  GLU A 120       8.003   3.037  42.713  1.00  0.65           H  
ATOM   1879  N   VAL A 121      10.857   1.130  39.227  1.00  0.63           N  
ATOM   1880  CA  VAL A 121      11.963   0.750  38.360  1.00  0.63           C  
ATOM   1881  C   VAL A 121      11.596   1.059  36.919  1.00  0.63           C  
ATOM   1882  O   VAL A 121      12.412   1.582  36.151  1.00  0.63           O  
ATOM   1883  CB  VAL A 121      12.288  -0.741  38.512  1.00  0.63           C  
ATOM   1884  CG1 VAL A 121      13.308  -1.164  37.486  1.00  0.63           C  
ATOM   1885  CG2 VAL A 121      12.794  -0.998  39.916  1.00  0.63           C  
ATOM   1886  H   VAL A 121      10.312   0.396  39.696  1.00  0.63           H  
ATOM   1887  HA  VAL A 121      12.842   1.333  38.636  1.00  0.63           H  
ATOM   1888  HB  VAL A 121      11.383  -1.324  38.337  1.00  0.63           H  
ATOM   1889 1HG1 VAL A 121      13.515  -2.228  37.593  1.00  0.63           H  
ATOM   1890 2HG1 VAL A 121      12.908  -0.971  36.509  1.00  0.63           H  
ATOM   1891 3HG1 VAL A 121      14.227  -0.598  37.625  1.00  0.63           H  
ATOM   1892 1HG2 VAL A 121      13.012  -2.057  40.035  1.00  0.63           H  
ATOM   1893 2HG2 VAL A 121      13.698  -0.417  40.091  1.00  0.63           H  
ATOM   1894 3HG2 VAL A 121      12.022  -0.702  40.631  1.00  0.63           H  
ATOM   1895  N   VAL A 122      10.361   0.721  36.554  1.00  0.62           N  
ATOM   1896  CA  VAL A 122       9.877   0.966  35.212  1.00  0.62           C  
ATOM   1897  C   VAL A 122       9.703   2.458  34.990  1.00  0.62           C  
ATOM   1898  O   VAL A 122      10.094   2.975  33.943  1.00  0.62           O  
ATOM   1899  CB  VAL A 122       8.553   0.253  34.938  1.00  0.62           C  
ATOM   1900  CG1 VAL A 122       8.053   0.687  33.568  1.00  0.62           C  
ATOM   1901  CG2 VAL A 122       8.754  -1.281  35.013  1.00  0.62           C  
ATOM   1902  H   VAL A 122       9.743   0.306  37.244  1.00  0.62           H  
ATOM   1903  HA  VAL A 122      10.615   0.597  34.505  1.00  0.62           H  
ATOM   1904  HB  VAL A 122       7.813   0.565  35.682  1.00  0.62           H  
ATOM   1905 1HG1 VAL A 122       7.100   0.219  33.355  1.00  0.62           H  
ATOM   1906 2HG1 VAL A 122       7.934   1.763  33.573  1.00  0.62           H  
ATOM   1907 3HG1 VAL A 122       8.774   0.405  32.806  1.00  0.62           H  
ATOM   1908 1HG2 VAL A 122       7.807  -1.785  34.821  1.00  0.62           H  
ATOM   1909 2HG2 VAL A 122       9.483  -1.592  34.271  1.00  0.62           H  
ATOM   1910 3HG2 VAL A 122       9.111  -1.553  36.010  1.00  0.62           H  
ATOM   1911  N   ASP A 123       9.126   3.168  35.973  1.00  0.62           N  
ATOM   1912  CA  ASP A 123       8.953   4.609  35.795  1.00  0.62           C  
ATOM   1913  C   ASP A 123      10.299   5.258  35.451  1.00  0.62           C  
ATOM   1914  O   ASP A 123      10.409   6.022  34.485  1.00  0.62           O  
ATOM   1915  CB  ASP A 123       8.454   5.290  37.087  1.00  0.62           C  
ATOM   1916  CG  ASP A 123       6.990   5.036  37.522  1.00  0.62           C  
ATOM   1917  OD1 ASP A 123       6.196   4.576  36.746  1.00  0.62           O  
ATOM   1918  OD2 ASP A 123       6.685   5.344  38.648  1.00  0.62           O  
ATOM   1919  H   ASP A 123       8.810   2.697  36.824  1.00  0.62           H  
ATOM   1920  HA  ASP A 123       8.252   4.785  34.980  1.00  0.62           H  
ATOM   1921 1HB  ASP A 123       9.099   4.977  37.907  1.00  0.62           H  
ATOM   1922 2HB  ASP A 123       8.589   6.367  36.985  1.00  0.62           H  
ATOM   1923  N   ALA A 124      11.338   4.924  36.235  1.00  0.62           N  
ATOM   1924  CA  ALA A 124      12.661   5.494  36.017  1.00  0.62           C  
ATOM   1925  C   ALA A 124      13.207   5.126  34.648  1.00  0.62           C  
ATOM   1926  O   ALA A 124      13.769   5.976  33.947  1.00  0.62           O  
ATOM   1927  CB  ALA A 124      13.605   5.014  37.094  1.00  0.62           C  
ATOM   1928  H   ALA A 124      11.200   4.282  37.018  1.00  0.62           H  
ATOM   1929  HA  ALA A 124      12.576   6.579  36.066  1.00  0.62           H  
ATOM   1930 1HB  ALA A 124      14.585   5.458  36.947  1.00  0.62           H  
ATOM   1931 2HB  ALA A 124      13.213   5.301  38.070  1.00  0.62           H  
ATOM   1932 3HB  ALA A 124      13.682   3.926  37.042  1.00  0.62           H  
ATOM   1933  N   PHE A 125      13.013   3.876  34.229  1.00  0.64           N  
ATOM   1934  CA  PHE A 125      13.466   3.500  32.907  1.00  0.64           C  
ATOM   1935  C   PHE A 125      12.839   4.334  31.838  1.00  0.64           C  
ATOM   1936  O   PHE A 125      13.525   4.758  30.912  1.00  0.64           O  
ATOM   1937  CB  PHE A 125      13.212   2.075  32.527  1.00  0.64           C  
ATOM   1938  CG  PHE A 125      13.556   1.915  31.026  1.00  0.64           C  
ATOM   1939  CD1 PHE A 125      14.863   1.823  30.603  1.00  0.64           C  
ATOM   1940  CD2 PHE A 125      12.544   1.892  30.051  1.00  0.64           C  
ATOM   1941  CE1 PHE A 125      15.178   1.709  29.256  1.00  0.64           C  
ATOM   1942  CE2 PHE A 125      12.852   1.783  28.709  1.00  0.64           C  
ATOM   1943  CZ  PHE A 125      14.181   1.692  28.314  1.00  0.64           C  
ATOM   1944  H   PHE A 125      12.566   3.181  34.831  1.00  0.64           H  
ATOM   1945  HA  PHE A 125      14.542   3.661  32.867  1.00  0.64           H  
ATOM   1946 1HB  PHE A 125      13.838   1.402  33.114  1.00  0.64           H  
ATOM   1947 2HB  PHE A 125      12.163   1.820  32.690  1.00  0.64           H  
ATOM   1948  HD1 PHE A 125      15.660   1.845  31.345  1.00  0.64           H  
ATOM   1949  HD2 PHE A 125      11.503   1.967  30.370  1.00  0.64           H  
ATOM   1950  HE1 PHE A 125      16.224   1.632  28.947  1.00  0.64           H  
ATOM   1951  HE2 PHE A 125      12.058   1.767  27.966  1.00  0.64           H  
ATOM   1952  HZ  PHE A 125      14.445   1.601  27.262  1.00  0.64           H  
ATOM   1953  N   LEU A 126      11.525   4.500  31.903  1.00  0.65           N  
ATOM   1954  CA  LEU A 126      10.826   5.205  30.855  1.00  0.65           C  
ATOM   1955  C   LEU A 126      11.361   6.628  30.751  1.00  0.65           C  
ATOM   1956  O   LEU A 126      11.551   7.142  29.643  1.00  0.65           O  
ATOM   1957  CB  LEU A 126       9.324   5.189  31.156  1.00  0.65           C  
ATOM   1958  CG  LEU A 126       8.678   3.790  31.075  1.00  0.65           C  
ATOM   1959  CD1 LEU A 126       7.265   3.856  31.557  1.00  0.65           C  
ATOM   1960  CD2 LEU A 126       8.717   3.292  29.701  1.00  0.65           C  
ATOM   1961  H   LEU A 126      11.008   4.118  32.699  1.00  0.65           H  
ATOM   1962  HA  LEU A 126      11.005   4.694  29.910  1.00  0.65           H  
ATOM   1963 1HB  LEU A 126       9.173   5.567  32.170  1.00  0.65           H  
ATOM   1964 2HB  LEU A 126       8.810   5.846  30.454  1.00  0.65           H  
ATOM   1965  HG  LEU A 126       9.231   3.109  31.708  1.00  0.65           H  
ATOM   1966 1HD1 LEU A 126       6.823   2.867  31.511  1.00  0.65           H  
ATOM   1967 2HD1 LEU A 126       7.263   4.215  32.585  1.00  0.65           H  
ATOM   1968 3HD1 LEU A 126       6.692   4.537  30.928  1.00  0.65           H  
ATOM   1969 1HD2 LEU A 126       8.290   2.329  29.680  1.00  0.65           H  
ATOM   1970 2HD2 LEU A 126       8.138   3.957  29.076  1.00  0.65           H  
ATOM   1971 3HD2 LEU A 126       9.744   3.239  29.350  1.00  0.65           H  
ATOM   1972  N   GLU A 127      11.678   7.264  31.889  1.00  0.68           N  
ATOM   1973  CA  GLU A 127      12.259   8.599  31.791  1.00  0.68           C  
ATOM   1974  C   GLU A 127      13.645   8.553  31.116  1.00  0.68           C  
ATOM   1975  O   GLU A 127      13.953   9.405  30.273  1.00  0.68           O  
ATOM   1976  CB  GLU A 127      12.375   9.271  33.171  1.00  0.68           C  
ATOM   1977  CG  GLU A 127      11.037   9.672  33.812  1.00  0.68           C  
ATOM   1978  CD  GLU A 127      11.192  10.393  35.155  1.00  0.68           C  
ATOM   1979  OE1 GLU A 127      12.298  10.514  35.633  1.00  0.68           O  
ATOM   1980  OE2 GLU A 127      10.194  10.830  35.686  1.00  0.68           O  
ATOM   1981  H   GLU A 127      11.496   6.825  32.797  1.00  0.68           H  
ATOM   1982  HA  GLU A 127      11.604   9.210  31.170  1.00  0.68           H  
ATOM   1983 1HB  GLU A 127      12.879   8.588  33.859  1.00  0.68           H  
ATOM   1984 2HB  GLU A 127      12.991  10.165  33.088  1.00  0.68           H  
ATOM   1985 1HG  GLU A 127      10.497  10.321  33.124  1.00  0.68           H  
ATOM   1986 2HG  GLU A 127      10.442   8.768  33.960  1.00  0.68           H  
ATOM   1987  N   ARG A 128      14.470   7.540  31.455  1.00  0.70           N  
ATOM   1988  CA  ARG A 128      15.811   7.415  30.862  1.00  0.70           C  
ATOM   1989  C   ARG A 128      15.727   7.116  29.367  1.00  0.70           C  
ATOM   1990  O   ARG A 128      16.527   7.616  28.560  1.00  0.70           O  
ATOM   1991  CB  ARG A 128      16.635   6.306  31.517  1.00  0.70           C  
ATOM   1992  CG  ARG A 128      17.092   6.560  32.952  1.00  0.70           C  
ATOM   1993  CD  ARG A 128      18.181   5.604  33.375  1.00  0.70           C  
ATOM   1994  NE  ARG A 128      17.786   4.179  33.400  1.00  0.70           N  
ATOM   1995  CZ  ARG A 128      17.250   3.533  34.459  1.00  0.70           C  
ATOM   1996  NH1 ARG A 128      17.013   4.176  35.580  1.00  0.70           N  
ATOM   1997  NH2 ARG A 128      16.980   2.235  34.385  1.00  0.70           N  
ATOM   1998  H   ARG A 128      14.166   6.868  32.164  1.00  0.70           H  
ATOM   1999  HA  ARG A 128      16.335   8.360  30.999  1.00  0.70           H  
ATOM   2000 1HB  ARG A 128      16.046   5.388  31.526  1.00  0.70           H  
ATOM   2001 2HB  ARG A 128      17.523   6.114  30.916  1.00  0.70           H  
ATOM   2002 1HG  ARG A 128      17.469   7.578  33.040  1.00  0.70           H  
ATOM   2003 2HG  ARG A 128      16.245   6.430  33.624  1.00  0.70           H  
ATOM   2004 1HD  ARG A 128      19.020   5.706  32.688  1.00  0.70           H  
ATOM   2005 2HD  ARG A 128      18.510   5.875  34.377  1.00  0.70           H  
ATOM   2006  HE  ARG A 128      17.955   3.633  32.563  1.00  0.70           H  
ATOM   2007 1HH1 ARG A 128      17.222   5.163  35.653  1.00  0.70           H  
ATOM   2008 2HH1 ARG A 128      16.646   3.668  36.373  1.00  0.70           H  
ATOM   2009 1HH2 ARG A 128      17.189   1.687  33.532  1.00  0.70           H  
ATOM   2010 2HH2 ARG A 128      16.588   1.758  35.181  1.00  0.70           H  
ATOM   2011  N   GLY A 129      14.760   6.278  29.011  1.00  0.73           N  
ATOM   2012  CA  GLY A 129      14.505   5.862  27.648  1.00  0.73           C  
ATOM   2013  C   GLY A 129      14.167   7.080  26.814  1.00  0.73           C  
ATOM   2014  O   GLY A 129      14.813   7.357  25.795  1.00  0.73           O  
ATOM   2015  H   GLY A 129      14.163   5.901  29.737  1.00  0.73           H  
ATOM   2016 1HA  GLY A 129      15.376   5.350  27.243  1.00  0.73           H  
ATOM   2017 2HA  GLY A 129      13.672   5.159  27.647  1.00  0.73           H  
ATOM   2018  N   PHE A 130      13.163   7.843  27.253  1.00  0.77           N  
ATOM   2019  CA  PHE A 130      12.793   9.004  26.478  1.00  0.77           C  
ATOM   2020  C   PHE A 130      13.958   9.976  26.374  1.00  0.77           C  
ATOM   2021  O   PHE A 130      14.248  10.450  25.277  1.00  0.77           O  
ATOM   2022  CB  PHE A 130      11.584   9.720  27.088  1.00  0.77           C  
ATOM   2023  CG  PHE A 130      10.242   9.116  26.738  1.00  0.77           C  
ATOM   2024  CD1 PHE A 130       9.353   8.721  27.726  1.00  0.77           C  
ATOM   2025  CD2 PHE A 130       9.866   8.966  25.404  1.00  0.77           C  
ATOM   2026  CE1 PHE A 130       8.111   8.197  27.390  1.00  0.77           C  
ATOM   2027  CE2 PHE A 130       8.632   8.440  25.064  1.00  0.77           C  
ATOM   2028  CZ  PHE A 130       7.749   8.063  26.054  1.00  0.77           C  
ATOM   2029  H   PHE A 130      12.653   7.597  28.106  1.00  0.77           H  
ATOM   2030  HA  PHE A 130      12.524   8.677  25.475  1.00  0.77           H  
ATOM   2031 1HB  PHE A 130      11.686   9.702  28.179  1.00  0.77           H  
ATOM   2032 2HB  PHE A 130      11.586  10.762  26.778  1.00  0.77           H  
ATOM   2033  HD1 PHE A 130       9.639   8.830  28.775  1.00  0.77           H  
ATOM   2034  HD2 PHE A 130      10.562   9.273  24.619  1.00  0.77           H  
ATOM   2035  HE1 PHE A 130       7.417   7.890  28.174  1.00  0.77           H  
ATOM   2036  HE2 PHE A 130       8.356   8.330  24.020  1.00  0.77           H  
ATOM   2037  HZ  PHE A 130       6.775   7.649  25.790  1.00  0.77           H  
ATOM   2038  N   TYR A 131      14.705  10.181  27.470  1.00  0.83           N  
ATOM   2039  CA  TYR A 131      15.855  11.082  27.425  1.00  0.83           C  
ATOM   2040  C   TYR A 131      16.845  10.652  26.353  1.00  0.83           C  
ATOM   2041  O   TYR A 131      17.268  11.460  25.527  1.00  0.83           O  
ATOM   2042  CB  TYR A 131      16.533  11.193  28.791  1.00  0.83           C  
ATOM   2043  CG  TYR A 131      17.775  12.059  28.786  1.00  0.83           C  
ATOM   2044  CD1 TYR A 131      17.647  13.437  28.737  1.00  0.83           C  
ATOM   2045  CD2 TYR A 131      19.034  11.483  28.870  1.00  0.83           C  
ATOM   2046  CE1 TYR A 131      18.768  14.239  28.747  1.00  0.83           C  
ATOM   2047  CE2 TYR A 131      20.162  12.289  28.890  1.00  0.83           C  
ATOM   2048  CZ  TYR A 131      20.030  13.662  28.823  1.00  0.83           C  
ATOM   2049  OH  TYR A 131      21.149  14.470  28.843  1.00  0.83           O  
ATOM   2050  H   TYR A 131      14.451   9.753  28.361  1.00  0.83           H  
ATOM   2051  HA  TYR A 131      15.496  12.071  27.170  1.00  0.83           H  
ATOM   2052 1HB  TYR A 131      15.828  11.600  29.517  1.00  0.83           H  
ATOM   2053 2HB  TYR A 131      16.811  10.198  29.136  1.00  0.83           H  
ATOM   2054  HD1 TYR A 131      16.657  13.887  28.683  1.00  0.83           H  
ATOM   2055  HD2 TYR A 131      19.137  10.398  28.920  1.00  0.83           H  
ATOM   2056  HE1 TYR A 131      18.662  15.322  28.703  1.00  0.83           H  
ATOM   2057  HE2 TYR A 131      21.153  11.839  28.953  1.00  0.83           H  
ATOM   2058  HH  TYR A 131      20.879  15.389  28.794  1.00  0.83           H  
ATOM   2059  N   SER A 132      17.189   9.366  26.340  1.00  0.91           N  
ATOM   2060  CA  SER A 132      18.157   8.817  25.398  1.00  0.91           C  
ATOM   2061  C   SER A 132      17.758   9.050  23.936  1.00  0.91           C  
ATOM   2062  O   SER A 132      18.622   9.167  23.064  1.00  0.91           O  
ATOM   2063  CB  SER A 132      18.289   7.337  25.639  1.00  0.91           C  
ATOM   2064  OG  SER A 132      18.801   7.087  26.925  1.00  0.91           O  
ATOM   2065  H   SER A 132      16.789   8.739  27.039  1.00  0.91           H  
ATOM   2066  HA  SER A 132      19.120   9.288  25.577  1.00  0.91           H  
ATOM   2067 1HB  SER A 132      17.319   6.855  25.526  1.00  0.91           H  
ATOM   2068 2HB  SER A 132      18.956   6.919  24.892  1.00  0.91           H  
ATOM   2069  HG  SER A 132      18.085   7.360  27.551  1.00  0.91           H  
ATOM   2070  N   THR A 133      16.449   9.127  23.668  1.00  1.01           N  
ATOM   2071  CA  THR A 133      15.943   9.331  22.311  1.00  1.01           C  
ATOM   2072  C   THR A 133      15.782  10.811  21.933  1.00  1.01           C  
ATOM   2073  O   THR A 133      15.335  11.123  20.827  1.00  1.01           O  
ATOM   2074  CB  THR A 133      14.587   8.632  22.107  1.00  1.01           C  
ATOM   2075  OG1 THR A 133      13.625   9.179  23.014  1.00  1.01           O  
ATOM   2076  CG2 THR A 133      14.716   7.132  22.319  1.00  1.01           C  
ATOM   2077  H   THR A 133      15.782   8.992  24.436  1.00  1.01           H  
ATOM   2078  HA  THR A 133      16.657   8.888  21.617  1.00  1.01           H  
ATOM   2079  HB  THR A 133      14.243   8.801  21.090  1.00  1.01           H  
ATOM   2080  HG1 THR A 133      14.061   9.561  23.809  1.00  1.01           H  
ATOM   2081 1HG2 THR A 133      13.754   6.646  22.169  1.00  1.01           H  
ATOM   2082 2HG2 THR A 133      15.440   6.730  21.608  1.00  1.01           H  
ATOM   2083 3HG2 THR A 133      15.054   6.946  23.331  1.00  1.01           H  
ATOM   2084  N   LEU A 134      16.124  11.736  22.831  1.00  1.10           N  
ATOM   2085  CA  LEU A 134      15.963  13.150  22.518  1.00  1.10           C  
ATOM   2086  C   LEU A 134      17.089  13.615  21.609  1.00  1.10           C  
ATOM   2087  O   LEU A 134      18.161  12.992  21.540  1.00  1.10           O  
ATOM   2088  CB  LEU A 134      15.915  14.019  23.773  1.00  1.10           C  
ATOM   2089  CG  LEU A 134      14.788  13.741  24.731  1.00  1.10           C  
ATOM   2090  CD1 LEU A 134      14.938  14.657  25.937  1.00  1.10           C  
ATOM   2091  CD2 LEU A 134      13.453  13.908  24.032  1.00  1.10           C  
ATOM   2092  H   LEU A 134      16.498  11.466  23.741  1.00  1.10           H  
ATOM   2093  HA  LEU A 134      15.021  13.279  21.985  1.00  1.10           H  
ATOM   2094 1HB  LEU A 134      16.820  13.865  24.317  1.00  1.10           H  
ATOM   2095 2HB  LEU A 134      15.865  15.064  23.479  1.00  1.10           H  
ATOM   2096  HG  LEU A 134      14.868  12.737  25.073  1.00  1.10           H  
ATOM   2097 1HD1 LEU A 134      14.146  14.450  26.656  1.00  1.10           H  
ATOM   2098 2HD1 LEU A 134      15.908  14.476  26.398  1.00  1.10           H  
ATOM   2099 3HD1 LEU A 134      14.876  15.695  25.615  1.00  1.10           H  
ATOM   2100 1HD2 LEU A 134      12.648  13.686  24.734  1.00  1.10           H  
ATOM   2101 2HD2 LEU A 134      13.350  14.929  23.670  1.00  1.10           H  
ATOM   2102 3HD2 LEU A 134      13.402  13.214  23.190  1.00  1.10           H  
ATOM   2103  N   THR A 135      16.837  14.706  20.893  1.00  1.19           N  
ATOM   2104  CA  THR A 135      17.802  15.205  19.931  1.00  1.19           C  
ATOM   2105  C   THR A 135      19.191  15.364  20.541  1.00  1.19           C  
ATOM   2106  O   THR A 135      19.383  16.063  21.536  1.00  1.19           O  
ATOM   2107  CB  THR A 135      17.345  16.567  19.368  1.00  1.19           C  
ATOM   2108  OG1 THR A 135      16.037  16.446  18.827  1.00  1.19           O  
ATOM   2109  CG2 THR A 135      18.273  17.017  18.251  1.00  1.19           C  
ATOM   2110  H   THR A 135      15.950  15.177  21.000  1.00  1.19           H  
ATOM   2111  HA  THR A 135      17.871  14.493  19.109  1.00  1.19           H  
ATOM   2112  HB  THR A 135      17.339  17.310  20.162  1.00  1.19           H  
ATOM   2113  HG1 THR A 135      15.720  17.323  18.550  1.00  1.19           H  
ATOM   2114 1HG2 THR A 135      17.933  17.976  17.857  1.00  1.19           H  
ATOM   2115 2HG2 THR A 135      19.271  17.123  18.644  1.00  1.19           H  
ATOM   2116 3HG2 THR A 135      18.271  16.276  17.451  1.00  1.19           H  
ATOM   2117  N   ASN A 136      20.141  14.698  19.895  1.00  1.24           N  
ATOM   2118  CA  ASN A 136      21.569  14.656  20.197  1.00  1.24           C  
ATOM   2119  C   ASN A 136      21.987  14.145  21.589  1.00  1.24           C  
ATOM   2120  O   ASN A 136      23.073  14.485  22.060  1.00  1.24           O  
ATOM   2121  CB  ASN A 136      22.189  16.021  19.962  1.00  1.24           C  
ATOM   2122  CG  ASN A 136      22.093  16.483  18.517  1.00  1.24           C  
ATOM   2123  OD1 ASN A 136      22.117  15.686  17.573  1.00  1.24           O  
ATOM   2124  ND2 ASN A 136      21.997  17.774  18.336  1.00  1.24           N  
ATOM   2125  H   ASN A 136      19.832  14.159  19.103  1.00  1.24           H  
ATOM   2126  HA  ASN A 136      22.007  13.967  19.483  1.00  1.24           H  
ATOM   2127 1HB  ASN A 136      21.701  16.759  20.597  1.00  1.24           H  
ATOM   2128 2HB  ASN A 136      23.237  15.994  20.257  1.00  1.24           H  
ATOM   2129 1HD2 ASN A 136      21.939  18.148  17.410  1.00  1.24           H  
ATOM   2130 2HD2 ASN A 136      21.986  18.391  19.125  1.00  1.24           H  
ATOM   2131  N   VAL A 137      21.186  13.286  22.222  1.00  1.26           N  
ATOM   2132  CA  VAL A 137      21.584  12.727  23.524  1.00  1.26           C  
ATOM   2133  C   VAL A 137      22.525  11.510  23.413  1.00  1.26           C  
ATOM   2134  O   VAL A 137      23.543  11.442  24.105  1.00  1.26           O  
ATOM   2135  CB  VAL A 137      20.345  12.391  24.360  1.00  1.26           C  
ATOM   2136  CG1 VAL A 137      20.730  11.710  25.596  1.00  1.26           C  
ATOM   2137  CG2 VAL A 137      19.631  13.685  24.723  1.00  1.26           C  
ATOM   2138  H   VAL A 137      20.267  13.065  21.833  1.00  1.26           H  
ATOM   2139  HA  VAL A 137      22.118  13.508  24.065  1.00  1.26           H  
ATOM   2140  HB  VAL A 137      19.679  11.732  23.791  1.00  1.26           H  
ATOM   2141 1HG1 VAL A 137      19.840  11.490  26.157  1.00  1.26           H  
ATOM   2142 2HG1 VAL A 137      21.229  10.812  25.349  1.00  1.26           H  
ATOM   2143 3HG1 VAL A 137      21.388  12.344  26.180  1.00  1.26           H  
ATOM   2144 1HG2 VAL A 137      18.761  13.457  25.326  1.00  1.26           H  
ATOM   2145 2HG2 VAL A 137      20.304  14.322  25.293  1.00  1.26           H  
ATOM   2146 3HG2 VAL A 137      19.325  14.200  23.809  1.00  1.26           H  
ATOM   2147  N   ASN A 138      22.191  10.569  22.536  1.00  1.24           N  
ATOM   2148  CA  ASN A 138      22.988   9.364  22.278  1.00  1.24           C  
ATOM   2149  C   ASN A 138      22.989   9.099  20.776  1.00  1.24           C  
ATOM   2150  O   ASN A 138      21.997   9.367  20.094  1.00  1.24           O  
ATOM   2151  CB  ASN A 138      22.484   8.140  23.054  1.00  1.24           C  
ATOM   2152  CG  ASN A 138      22.804   8.108  24.530  1.00  1.24           C  
ATOM   2153  OD1 ASN A 138      22.069   8.615  25.373  1.00  1.24           O  
ATOM   2154  ND2 ASN A 138      23.897   7.486  24.855  1.00  1.24           N  
ATOM   2155  H   ASN A 138      21.337  10.696  22.013  1.00  1.24           H  
ATOM   2156  HA  ASN A 138      24.022   9.555  22.571  1.00  1.24           H  
ATOM   2157 1HB  ASN A 138      21.411   8.128  23.001  1.00  1.24           H  
ATOM   2158 2HB  ASN A 138      22.855   7.221  22.584  1.00  1.24           H  
ATOM   2159 1HD2 ASN A 138      24.174   7.414  25.812  1.00  1.24           H  
ATOM   2160 2HD2 ASN A 138      24.469   7.054  24.130  1.00  1.24           H  
ATOM   2161  N   PHE A 139      24.119   8.617  20.254  1.00  1.20           N  
ATOM   2162  CA  PHE A 139      24.245   8.357  18.821  1.00  1.20           C  
ATOM   2163  C   PHE A 139      24.618   6.933  18.407  1.00  1.20           C  
ATOM   2164  O   PHE A 139      24.609   6.628  17.223  1.00  1.20           O  
ATOM   2165  CB  PHE A 139      25.303   9.283  18.241  1.00  1.20           C  
ATOM   2166  CG  PHE A 139      25.025  10.743  18.424  1.00  1.20           C  
ATOM   2167  CD1 PHE A 139      25.636  11.451  19.454  1.00  1.20           C  
ATOM   2168  CD2 PHE A 139      24.189  11.424  17.556  1.00  1.20           C  
ATOM   2169  CE1 PHE A 139      25.410  12.797  19.610  1.00  1.20           C  
ATOM   2170  CE2 PHE A 139      23.974  12.768  17.712  1.00  1.20           C  
ATOM   2171  CZ  PHE A 139      24.590  13.451  18.736  1.00  1.20           C  
ATOM   2172  H   PHE A 139      24.904   8.430  20.864  1.00  1.20           H  
ATOM   2173  HA  PHE A 139      23.288   8.596  18.358  1.00  1.20           H  
ATOM   2174 1HB  PHE A 139      26.267   9.058  18.696  1.00  1.20           H  
ATOM   2175 2HB  PHE A 139      25.399   9.090  17.173  1.00  1.20           H  
ATOM   2176  HD1 PHE A 139      26.298  10.928  20.144  1.00  1.20           H  
ATOM   2177  HD2 PHE A 139      23.708  10.891  16.736  1.00  1.20           H  
ATOM   2178  HE1 PHE A 139      25.889  13.346  20.421  1.00  1.20           H  
ATOM   2179  HE2 PHE A 139      23.319  13.302  17.018  1.00  1.20           H  
ATOM   2180  HZ  PHE A 139      24.421  14.515  18.850  1.00  1.20           H  
ATOM   2181  N   ASP A 140      25.073   6.100  19.330  1.00  1.16           N  
ATOM   2182  CA  ASP A 140      25.555   4.773  18.942  1.00  1.16           C  
ATOM   2183  C   ASP A 140      24.417   3.767  18.874  1.00  1.16           C  
ATOM   2184  O   ASP A 140      23.758   3.489  19.878  1.00  1.16           O  
ATOM   2185  CB  ASP A 140      26.687   4.298  19.851  1.00  1.16           C  
ATOM   2186  CG  ASP A 140      27.393   2.972  19.386  1.00  1.16           C  
ATOM   2187  OD1 ASP A 140      26.802   2.161  18.677  1.00  1.16           O  
ATOM   2188  OD2 ASP A 140      28.543   2.812  19.739  1.00  1.16           O  
ATOM   2189  H   ASP A 140      25.081   6.363  20.307  1.00  1.16           H  
ATOM   2190  HA  ASP A 140      25.980   4.850  17.941  1.00  1.16           H  
ATOM   2191 1HB  ASP A 140      27.434   5.084  19.948  1.00  1.16           H  
ATOM   2192 2HB  ASP A 140      26.283   4.134  20.835  1.00  1.16           H  
ATOM   2193  N   ALA A 141      24.177   3.201  17.700  1.00  1.12           N  
ATOM   2194  CA  ALA A 141      23.073   2.262  17.550  1.00  1.12           C  
ATOM   2195  C   ALA A 141      23.179   1.122  18.575  1.00  1.12           C  
ATOM   2196  O   ALA A 141      22.157   0.616  19.029  1.00  1.12           O  
ATOM   2197  CB  ALA A 141      23.044   1.675  16.146  1.00  1.12           C  
ATOM   2198  H   ALA A 141      24.761   3.440  16.909  1.00  1.12           H  
ATOM   2199  HA  ALA A 141      22.146   2.804  17.729  1.00  1.12           H  
ATOM   2200 1HB  ALA A 141      22.201   0.993  16.051  1.00  1.12           H  
ATOM   2201 2HB  ALA A 141      22.945   2.470  15.415  1.00  1.12           H  
ATOM   2202 3HB  ALA A 141      23.969   1.131  15.965  1.00  1.12           H  
ATOM   2203  N   GLU A 142      24.392   0.709  18.958  1.00  1.09           N  
ATOM   2204  CA  GLU A 142      24.503  -0.400  19.906  1.00  1.09           C  
ATOM   2205  C   GLU A 142      23.918  -0.006  21.264  1.00  1.09           C  
ATOM   2206  O   GLU A 142      23.334  -0.839  21.974  1.00  1.09           O  
ATOM   2207  CB  GLU A 142      25.951  -0.843  20.089  1.00  1.09           C  
ATOM   2208  CG  GLU A 142      26.127  -2.111  20.943  1.00  1.09           C  
ATOM   2209  CD  GLU A 142      25.550  -3.352  20.276  1.00  1.09           C  
ATOM   2210  OE1 GLU A 142      25.360  -3.323  19.089  1.00  1.09           O  
ATOM   2211  OE2 GLU A 142      25.308  -4.337  20.956  1.00  1.09           O  
ATOM   2212  H   GLU A 142      25.239   1.186  18.625  1.00  1.09           H  
ATOM   2213  HA  GLU A 142      23.932  -1.243  19.517  1.00  1.09           H  
ATOM   2214 1HB  GLU A 142      26.403  -1.017  19.114  1.00  1.09           H  
ATOM   2215 2HB  GLU A 142      26.514  -0.036  20.567  1.00  1.09           H  
ATOM   2216 1HG  GLU A 142      27.191  -2.269  21.120  1.00  1.09           H  
ATOM   2217 2HG  GLU A 142      25.644  -1.958  21.908  1.00  1.09           H  
ATOM   2218  N   GLU A 143      24.095   1.266  21.657  1.00  1.04           N  
ATOM   2219  CA  GLU A 143      23.577   1.727  22.940  1.00  1.04           C  
ATOM   2220  C   GLU A 143      22.074   1.637  22.881  1.00  1.04           C  
ATOM   2221  O   GLU A 143      21.418   1.224  23.839  1.00  1.04           O  
ATOM   2222  CB  GLU A 143      23.998   3.180  23.230  1.00  1.04           C  
ATOM   2223  CG  GLU A 143      25.488   3.378  23.536  1.00  1.04           C  
ATOM   2224  CD  GLU A 143      25.940   4.864  23.561  1.00  1.04           C  
ATOM   2225  OE1 GLU A 143      25.276   5.710  22.972  1.00  1.04           O  
ATOM   2226  OE2 GLU A 143      26.936   5.138  24.183  1.00  1.04           O  
ATOM   2227  H   GLU A 143      24.526   1.935  21.024  1.00  1.04           H  
ATOM   2228  HA  GLU A 143      23.941   1.072  23.731  1.00  1.04           H  
ATOM   2229 1HB  GLU A 143      23.744   3.811  22.379  1.00  1.04           H  
ATOM   2230 2HB  GLU A 143      23.430   3.553  24.083  1.00  1.04           H  
ATOM   2231 1HG  GLU A 143      25.699   2.938  24.508  1.00  1.04           H  
ATOM   2232 2HG  GLU A 143      26.069   2.830  22.794  1.00  1.04           H  
ATOM   2233  N   PHE A 144      21.531   1.980  21.719  1.00  1.00           N  
ATOM   2234  CA  PHE A 144      20.096   1.945  21.551  1.00  1.00           C  
ATOM   2235  C   PHE A 144      19.537   0.529  21.428  1.00  1.00           C  
ATOM   2236  O   PHE A 144      18.434   0.266  21.912  1.00  1.00           O  
ATOM   2237  CB  PHE A 144      19.691   2.798  20.380  1.00  1.00           C  
ATOM   2238  CG  PHE A 144      19.777   4.187  20.642  1.00  1.00           C  
ATOM   2239  CD1 PHE A 144      20.750   4.942  20.064  1.00  1.00           C  
ATOM   2240  CD2 PHE A 144      18.868   4.764  21.492  1.00  1.00           C  
ATOM   2241  CE1 PHE A 144      20.816   6.258  20.324  1.00  1.00           C  
ATOM   2242  CE2 PHE A 144      18.922   6.083  21.773  1.00  1.00           C  
ATOM   2243  CZ  PHE A 144      19.896   6.837  21.184  1.00  1.00           C  
ATOM   2244  H   PHE A 144      22.146   2.309  20.967  1.00  1.00           H  
ATOM   2245  HA  PHE A 144      19.655   2.396  22.435  1.00  1.00           H  
ATOM   2246 1HB  PHE A 144      20.325   2.582  19.552  1.00  1.00           H  
ATOM   2247 2HB  PHE A 144      18.679   2.585  20.129  1.00  1.00           H  
ATOM   2248  HD1 PHE A 144      21.465   4.476  19.390  1.00  1.00           H  
ATOM   2249  HD2 PHE A 144      18.112   4.142  21.932  1.00  1.00           H  
ATOM   2250  HE1 PHE A 144      21.587   6.856  19.853  1.00  1.00           H  
ATOM   2251  HE2 PHE A 144      18.198   6.541  22.447  1.00  1.00           H  
ATOM   2252  HZ  PHE A 144      19.945   7.908  21.387  1.00  1.00           H  
ATOM   2253  N   VAL A 145      20.298  -0.417  20.862  1.00  0.95           N  
ATOM   2254  CA  VAL A 145      19.778  -1.782  20.823  1.00  0.95           C  
ATOM   2255  C   VAL A 145      19.699  -2.251  22.270  1.00  0.95           C  
ATOM   2256  O   VAL A 145      18.708  -2.853  22.684  1.00  0.95           O  
ATOM   2257  CB  VAL A 145      20.635  -2.796  20.012  1.00  0.95           C  
ATOM   2258  CG1 VAL A 145      20.040  -4.197  20.228  1.00  0.95           C  
ATOM   2259  CG2 VAL A 145      20.647  -2.480  18.511  1.00  0.95           C  
ATOM   2260  H   VAL A 145      21.191  -0.173  20.435  1.00  0.95           H  
ATOM   2261  HA  VAL A 145      18.774  -1.769  20.399  1.00  0.95           H  
ATOM   2262  HB  VAL A 145      21.661  -2.792  20.398  1.00  0.95           H  
ATOM   2263 1HG1 VAL A 145      20.636  -4.935  19.690  1.00  0.95           H  
ATOM   2264 2HG1 VAL A 145      20.048  -4.429  21.291  1.00  0.95           H  
ATOM   2265 3HG1 VAL A 145      19.016  -4.217  19.859  1.00  0.95           H  
ATOM   2266 1HG2 VAL A 145      21.243  -3.221  17.992  1.00  0.95           H  
ATOM   2267 2HG2 VAL A 145      19.631  -2.493  18.118  1.00  0.95           H  
ATOM   2268 3HG2 VAL A 145      21.088  -1.513  18.357  1.00  0.95           H  
ATOM   2269  N   SER A 146      20.750  -1.946  23.049  1.00  0.90           N  
ATOM   2270  CA  SER A 146      20.787  -2.330  24.450  1.00  0.90           C  
ATOM   2271  C   SER A 146      19.634  -1.687  25.231  1.00  0.90           C  
ATOM   2272  O   SER A 146      18.980  -2.372  26.021  1.00  0.90           O  
ATOM   2273  CB  SER A 146      22.124  -1.937  25.052  1.00  0.90           C  
ATOM   2274  OG  SER A 146      23.171  -2.659  24.457  1.00  0.90           O  
ATOM   2275  H   SER A 146      21.552  -1.451  22.653  1.00  0.90           H  
ATOM   2276  HA  SER A 146      20.684  -3.411  24.513  1.00  0.90           H  
ATOM   2277 1HB  SER A 146      22.292  -0.875  24.914  1.00  0.90           H  
ATOM   2278 2HB  SER A 146      22.107  -2.128  26.122  1.00  0.90           H  
ATOM   2279  HG  SER A 146      23.248  -2.304  23.546  1.00  0.90           H  
ATOM   2280  N   LEU A 147      19.340  -0.400  24.985  1.00  0.86           N  
ATOM   2281  CA  LEU A 147      18.211   0.252  25.653  1.00  0.86           C  
ATOM   2282  C   LEU A 147      16.892  -0.386  25.263  1.00  0.86           C  
ATOM   2283  O   LEU A 147      16.001  -0.530  26.095  1.00  0.86           O  
ATOM   2284  CB  LEU A 147      18.162   1.743  25.323  1.00  0.86           C  
ATOM   2285  CG  LEU A 147      19.232   2.597  25.946  1.00  0.86           C  
ATOM   2286  CD1 LEU A 147      19.204   3.975  25.322  1.00  0.86           C  
ATOM   2287  CD2 LEU A 147      18.952   2.689  27.446  1.00  0.86           C  
ATOM   2288  H   LEU A 147      19.931   0.138  24.352  1.00  0.86           H  
ATOM   2289  HA  LEU A 147      18.343   0.142  26.729  1.00  0.86           H  
ATOM   2290 1HB  LEU A 147      18.240   1.850  24.247  1.00  0.86           H  
ATOM   2291 2HB  LEU A 147      17.197   2.133  25.639  1.00  0.86           H  
ATOM   2292  HG  LEU A 147      20.211   2.156  25.780  1.00  0.86           H  
ATOM   2293 1HD1 LEU A 147      19.971   4.599  25.781  1.00  0.86           H  
ATOM   2294 2HD1 LEU A 147      19.396   3.895  24.260  1.00  0.86           H  
ATOM   2295 3HD1 LEU A 147      18.229   4.419  25.485  1.00  0.86           H  
ATOM   2296 1HD2 LEU A 147      19.713   3.307  27.918  1.00  0.86           H  
ATOM   2297 2HD2 LEU A 147      17.969   3.136  27.606  1.00  0.86           H  
ATOM   2298 3HD2 LEU A 147      18.971   1.687  27.888  1.00  0.86           H  
ATOM   2299  N   ALA A 148      16.747  -0.760  23.997  1.00  0.82           N  
ATOM   2300  CA  ALA A 148      15.532  -1.419  23.550  1.00  0.82           C  
ATOM   2301  C   ALA A 148      15.374  -2.771  24.262  1.00  0.82           C  
ATOM   2302  O   ALA A 148      14.273  -3.144  24.672  1.00  0.82           O  
ATOM   2303  CB  ALA A 148      15.555  -1.541  22.051  1.00  0.82           C  
ATOM   2304  H   ALA A 148      17.492  -0.582  23.324  1.00  0.82           H  
ATOM   2305  HA  ALA A 148      14.682  -0.807  23.831  1.00  0.82           H  
ATOM   2306 1HB  ALA A 148      14.647  -1.981  21.738  1.00  0.82           H  
ATOM   2307 2HB  ALA A 148      15.651  -0.550  21.607  1.00  0.82           H  
ATOM   2308 3HB  ALA A 148      16.397  -2.152  21.750  1.00  0.82           H  
ATOM   2309  N   LEU A 149      16.481  -3.490  24.460  1.00  0.78           N  
ATOM   2310  CA  LEU A 149      16.426  -4.749  25.192  1.00  0.78           C  
ATOM   2311  C   LEU A 149      16.070  -4.488  26.665  1.00  0.78           C  
ATOM   2312  O   LEU A 149      15.275  -5.235  27.250  1.00  0.78           O  
ATOM   2313  CB  LEU A 149      17.753  -5.490  25.023  1.00  0.78           C  
ATOM   2314  CG  LEU A 149      17.989  -6.030  23.592  1.00  0.78           C  
ATOM   2315  CD1 LEU A 149      19.413  -6.468  23.443  1.00  0.78           C  
ATOM   2316  CD2 LEU A 149      17.052  -7.233  23.336  1.00  0.78           C  
ATOM   2317  H   LEU A 149      17.369  -3.165  24.072  1.00  0.78           H  
ATOM   2318  HA  LEU A 149      15.642  -5.367  24.756  1.00  0.78           H  
ATOM   2319 1HB  LEU A 149      18.565  -4.808  25.259  1.00  0.78           H  
ATOM   2320 2HB  LEU A 149      17.785  -6.326  25.718  1.00  0.78           H  
ATOM   2321  HG  LEU A 149      17.785  -5.242  22.871  1.00  0.78           H  
ATOM   2322 1HD1 LEU A 149      19.574  -6.845  22.435  1.00  0.78           H  
ATOM   2323 2HD1 LEU A 149      20.070  -5.619  23.622  1.00  0.78           H  
ATOM   2324 3HD1 LEU A 149      19.628  -7.248  24.165  1.00  0.78           H  
ATOM   2325 1HD2 LEU A 149      17.214  -7.608  22.326  1.00  0.78           H  
ATOM   2326 2HD2 LEU A 149      17.267  -8.026  24.052  1.00  0.78           H  
ATOM   2327 3HD2 LEU A 149      16.025  -6.935  23.450  1.00  0.78           H  
ATOM   2328  N   GLU A 150      16.618  -3.403  27.252  1.00  0.75           N  
ATOM   2329  CA  GLU A 150      16.264  -3.020  28.622  1.00  0.75           C  
ATOM   2330  C   GLU A 150      14.777  -2.716  28.676  1.00  0.75           C  
ATOM   2331  O   GLU A 150      14.091  -3.148  29.602  1.00  0.75           O  
ATOM   2332  CB  GLU A 150      17.052  -1.804  29.137  1.00  0.75           C  
ATOM   2333  CG  GLU A 150      16.723  -1.435  30.604  1.00  0.75           C  
ATOM   2334  CD  GLU A 150      17.534  -0.265  31.176  1.00  0.75           C  
ATOM   2335  OE1 GLU A 150      18.395   0.249  30.506  1.00  0.75           O  
ATOM   2336  OE2 GLU A 150      17.251   0.116  32.296  1.00  0.75           O  
ATOM   2337  H   GLU A 150      17.300  -2.850  26.736  1.00  0.75           H  
ATOM   2338  HA  GLU A 150      16.466  -3.863  29.284  1.00  0.75           H  
ATOM   2339 1HB  GLU A 150      18.122  -1.992  29.045  1.00  0.75           H  
ATOM   2340 2HB  GLU A 150      16.819  -0.938  28.524  1.00  0.75           H  
ATOM   2341 1HG  GLU A 150      15.661  -1.184  30.660  1.00  0.75           H  
ATOM   2342 2HG  GLU A 150      16.883  -2.317  31.226  1.00  0.75           H  
ATOM   2343  N   ALA A 151      14.261  -2.024  27.647  1.00  0.72           N  
ATOM   2344  CA  ALA A 151      12.843  -1.720  27.580  1.00  0.72           C  
ATOM   2345  C   ALA A 151      12.088  -3.033  27.604  1.00  0.72           C  
ATOM   2346  O   ALA A 151      11.060  -3.150  28.259  1.00  0.72           O  
ATOM   2347  CB  ALA A 151      12.499  -0.926  26.326  1.00  0.72           C  
ATOM   2348  H   ALA A 151      14.881  -1.677  26.923  1.00  0.72           H  
ATOM   2349  HA  ALA A 151      12.575  -1.143  28.462  1.00  0.72           H  
ATOM   2350 1HB  ALA A 151      11.437  -0.710  26.306  1.00  0.72           H  
ATOM   2351 2HB  ALA A 151      13.051  -0.004  26.309  1.00  0.72           H  
ATOM   2352 3HB  ALA A 151      12.751  -1.495  25.454  1.00  0.72           H  
ATOM   2353  N   GLY A 152      12.636  -4.045  26.941  1.00  0.69           N  
ATOM   2354  CA  GLY A 152      12.064  -5.376  26.935  1.00  0.69           C  
ATOM   2355  C   GLY A 152      11.874  -5.865  28.365  1.00  0.69           C  
ATOM   2356  O   GLY A 152      10.768  -6.281  28.742  1.00  0.69           O  
ATOM   2357  H   GLY A 152      13.473  -3.869  26.387  1.00  0.69           H  
ATOM   2358 1HA  GLY A 152      11.113  -5.369  26.405  1.00  0.69           H  
ATOM   2359 2HA  GLY A 152      12.742  -6.047  26.408  1.00  0.69           H  
ATOM   2360  N   GLU A 153      12.948  -5.814  29.161  1.00  0.67           N  
ATOM   2361  CA  GLU A 153      12.868  -6.256  30.553  1.00  0.67           C  
ATOM   2362  C   GLU A 153      11.812  -5.460  31.322  1.00  0.67           C  
ATOM   2363  O   GLU A 153      11.034  -6.022  32.101  1.00  0.67           O  
ATOM   2364  CB  GLU A 153      14.225  -6.133  31.261  1.00  0.67           C  
ATOM   2365  CG  GLU A 153      14.211  -6.658  32.706  1.00  0.67           C  
ATOM   2366  CD  GLU A 153      15.563  -6.614  33.401  1.00  0.67           C  
ATOM   2367  OE1 GLU A 153      16.527  -6.221  32.789  1.00  0.67           O  
ATOM   2368  OE2 GLU A 153      15.616  -6.974  34.554  1.00  0.67           O  
ATOM   2369  H   GLU A 153      13.823  -5.464  28.760  1.00  0.67           H  
ATOM   2370  HA  GLU A 153      12.578  -7.302  30.559  1.00  0.67           H  
ATOM   2371 1HB  GLU A 153      14.981  -6.682  30.699  1.00  0.67           H  
ATOM   2372 2HB  GLU A 153      14.528  -5.086  31.286  1.00  0.67           H  
ATOM   2373 1HG  GLU A 153      13.498  -6.079  33.287  1.00  0.67           H  
ATOM   2374 2HG  GLU A 153      13.857  -7.688  32.688  1.00  0.67           H  
ATOM   2375  N   MET A 154      11.761  -4.149  31.086  1.00  0.66           N  
ATOM   2376  CA  MET A 154      10.805  -3.293  31.776  1.00  0.66           C  
ATOM   2377  C   MET A 154       9.387  -3.613  31.365  1.00  0.66           C  
ATOM   2378  O   MET A 154       8.451  -3.533  32.169  1.00  0.66           O  
ATOM   2379  CB  MET A 154      11.088  -1.859  31.454  1.00  0.66           C  
ATOM   2380  CG  MET A 154      12.377  -1.384  31.965  1.00  0.66           C  
ATOM   2381  SD  MET A 154      12.543  -1.495  33.721  1.00  0.66           S  
ATOM   2382  CE  MET A 154      13.489  -2.992  33.839  1.00  0.66           C  
ATOM   2383  H   MET A 154      12.434  -3.742  30.431  1.00  0.66           H  
ATOM   2384  HA  MET A 154      10.899  -3.455  32.846  1.00  0.66           H  
ATOM   2385 1HB  MET A 154      11.093  -1.725  30.381  1.00  0.66           H  
ATOM   2386 2HB  MET A 154      10.306  -1.227  31.858  1.00  0.66           H  
ATOM   2387 1HG  MET A 154      13.178  -1.949  31.513  1.00  0.66           H  
ATOM   2388 2HG  MET A 154      12.483  -0.399  31.680  1.00  0.66           H  
ATOM   2389 1HE  MET A 154      13.700  -3.215  34.882  1.00  0.66           H  
ATOM   2390 2HE  MET A 154      12.928  -3.804  33.400  1.00  0.66           H  
ATOM   2391 3HE  MET A 154      14.432  -2.875  33.297  1.00  0.66           H  
ATOM   2392  N   ASN A 155       9.225  -4.006  30.111  1.00  0.65           N  
ATOM   2393  CA  ASN A 155       7.933  -4.361  29.587  1.00  0.65           C  
ATOM   2394  C   ASN A 155       7.478  -5.621  30.287  1.00  0.65           C  
ATOM   2395  O   ASN A 155       6.322  -5.715  30.688  1.00  0.65           O  
ATOM   2396  CB  ASN A 155       8.011  -4.514  28.084  1.00  0.65           C  
ATOM   2397  CG  ASN A 155       6.707  -4.657  27.417  1.00  0.65           C  
ATOM   2398  OD1 ASN A 155       5.863  -3.767  27.512  1.00  0.65           O  
ATOM   2399  ND2 ASN A 155       6.523  -5.733  26.717  1.00  0.65           N  
ATOM   2400  H   ASN A 155      10.028  -4.027  29.486  1.00  0.65           H  
ATOM   2401  HA  ASN A 155       7.220  -3.576  29.832  1.00  0.65           H  
ATOM   2402 1HB  ASN A 155       8.529  -3.662  27.657  1.00  0.65           H  
ATOM   2403 2HB  ASN A 155       8.608  -5.352  27.859  1.00  0.65           H  
ATOM   2404 1HD2 ASN A 155       5.669  -5.874  26.226  1.00  0.65           H  
ATOM   2405 2HD2 ASN A 155       7.259  -6.427  26.676  1.00  0.65           H  
ATOM   2406  N   LEU A 156       8.397  -6.565  30.518  1.00  0.65           N  
ATOM   2407  CA  LEU A 156       8.012  -7.772  31.232  1.00  0.65           C  
ATOM   2408  C   LEU A 156       7.562  -7.419  32.639  1.00  0.65           C  
ATOM   2409  O   LEU A 156       6.527  -7.890  33.105  1.00  0.65           O  
ATOM   2410  CB  LEU A 156       9.188  -8.755  31.325  1.00  0.65           C  
ATOM   2411  CG  LEU A 156       9.588  -9.413  30.074  1.00  0.65           C  
ATOM   2412  CD1 LEU A 156      10.871 -10.090  30.269  1.00  0.65           C  
ATOM   2413  CD2 LEU A 156       8.525 -10.444  29.688  1.00  0.65           C  
ATOM   2414  H   LEU A 156       9.346  -6.447  30.160  1.00  0.65           H  
ATOM   2415  HA  LEU A 156       7.197  -8.237  30.698  1.00  0.65           H  
ATOM   2416 1HB  LEU A 156      10.053  -8.230  31.706  1.00  0.65           H  
ATOM   2417 2HB  LEU A 156       8.924  -9.533  32.038  1.00  0.65           H  
ATOM   2418  HG  LEU A 156       9.712  -8.667  29.306  1.00  0.65           H  
ATOM   2419 1HD1 LEU A 156      11.145 -10.541  29.341  1.00  0.65           H  
ATOM   2420 2HD1 LEU A 156      11.630  -9.370  30.555  1.00  0.65           H  
ATOM   2421 3HD1 LEU A 156      10.777 -10.840  31.042  1.00  0.65           H  
ATOM   2422 1HD2 LEU A 156       8.803 -10.959  28.778  1.00  0.65           H  
ATOM   2423 2HD2 LEU A 156       8.431 -11.177  30.488  1.00  0.65           H  
ATOM   2424 3HD2 LEU A 156       7.579  -9.940  29.540  1.00  0.65           H  
ATOM   2425  N   ARG A 157       8.293  -6.519  33.298  1.00  0.65           N  
ATOM   2426  CA  ARG A 157       7.925  -6.136  34.655  1.00  0.65           C  
ATOM   2427  C   ARG A 157       6.544  -5.477  34.669  1.00  0.65           C  
ATOM   2428  O   ARG A 157       5.707  -5.764  35.533  1.00  0.65           O  
ATOM   2429  CB  ARG A 157       8.937  -5.157  35.222  1.00  0.65           C  
ATOM   2430  CG  ARG A 157      10.334  -5.722  35.482  1.00  0.65           C  
ATOM   2431  CD  ARG A 157      11.251  -4.663  35.974  1.00  0.65           C  
ATOM   2432  NE  ARG A 157      10.941  -4.251  37.326  1.00  0.65           N  
ATOM   2433  CZ  ARG A 157      11.476  -4.773  38.432  1.00  0.65           C  
ATOM   2434  NH1 ARG A 157      12.403  -5.707  38.378  1.00  0.65           N  
ATOM   2435  NH2 ARG A 157      11.045  -4.316  39.571  1.00  0.65           N  
ATOM   2436  H   ARG A 157       9.142  -6.147  32.865  1.00  0.65           H  
ATOM   2437  HA  ARG A 157       7.900  -7.030  35.276  1.00  0.65           H  
ATOM   2438 1HB  ARG A 157       9.053  -4.324  34.537  1.00  0.65           H  
ATOM   2439 2HB  ARG A 157       8.566  -4.747  36.165  1.00  0.65           H  
ATOM   2440 1HG  ARG A 157      10.277  -6.505  36.234  1.00  0.65           H  
ATOM   2441 2HG  ARG A 157      10.743  -6.129  34.562  1.00  0.65           H  
ATOM   2442 1HD  ARG A 157      12.280  -5.019  35.945  1.00  0.65           H  
ATOM   2443 2HD  ARG A 157      11.147  -3.793  35.335  1.00  0.65           H  
ATOM   2444  HE  ARG A 157      10.209  -3.543  37.487  1.00  0.65           H  
ATOM   2445 1HH1 ARG A 157      12.726  -6.048  37.483  1.00  0.65           H  
ATOM   2446 2HH1 ARG A 157      12.789  -6.081  39.232  1.00  0.65           H  
ATOM   2447 1HH2 ARG A 157      10.305  -3.596  39.530  1.00  0.65           H  
ATOM   2448 2HH2 ARG A 157      11.401  -4.662  40.444  1.00  0.65           H  
ATOM   2449  N   THR A 158       6.294  -4.631  33.674  1.00  0.65           N  
ATOM   2450  CA  THR A 158       5.046  -3.906  33.575  1.00  0.65           C  
ATOM   2451  C   THR A 158       3.892  -4.868  33.315  1.00  0.65           C  
ATOM   2452  O   THR A 158       2.828  -4.761  33.927  1.00  0.65           O  
ATOM   2453  CB  THR A 158       5.124  -2.875  32.456  1.00  0.65           C  
ATOM   2454  OG1 THR A 158       6.214  -2.003  32.715  1.00  0.65           O  
ATOM   2455  CG2 THR A 158       3.866  -2.050  32.450  1.00  0.65           C  
ATOM   2456  H   THR A 158       7.023  -4.443  32.988  1.00  0.65           H  
ATOM   2457  HA  THR A 158       4.868  -3.393  34.516  1.00  0.65           H  
ATOM   2458  HB  THR A 158       5.259  -3.369  31.493  1.00  0.65           H  
ATOM   2459  HG1 THR A 158       7.060  -2.493  32.564  1.00  0.65           H  
ATOM   2460 1HG2 THR A 158       3.939  -1.303  31.664  1.00  0.65           H  
ATOM   2461 2HG2 THR A 158       3.014  -2.695  32.277  1.00  0.65           H  
ATOM   2462 3HG2 THR A 158       3.755  -1.557  33.411  1.00  0.65           H  
ATOM   2463  N   MET A 159       4.101  -5.823  32.411  1.00  0.66           N  
ATOM   2464  CA  MET A 159       3.064  -6.789  32.105  1.00  0.66           C  
ATOM   2465  C   MET A 159       2.811  -7.671  33.321  1.00  0.66           C  
ATOM   2466  O   MET A 159       1.677  -8.082  33.555  1.00  0.66           O  
ATOM   2467  CB  MET A 159       3.424  -7.583  30.869  1.00  0.66           C  
ATOM   2468  CG  MET A 159       3.368  -6.785  29.619  1.00  0.66           C  
ATOM   2469  SD  MET A 159       3.580  -7.792  28.223  1.00  0.66           S  
ATOM   2470  CE  MET A 159       5.269  -8.304  28.499  1.00  0.66           C  
ATOM   2471  H   MET A 159       4.989  -5.867  31.919  1.00  0.66           H  
ATOM   2472  HA  MET A 159       2.146  -6.249  31.895  1.00  0.66           H  
ATOM   2473 1HB  MET A 159       4.431  -7.978  30.974  1.00  0.66           H  
ATOM   2474 2HB  MET A 159       2.736  -8.422  30.759  1.00  0.66           H  
ATOM   2475 1HG  MET A 159       2.396  -6.295  29.548  1.00  0.66           H  
ATOM   2476 2HG  MET A 159       4.134  -6.018  29.619  1.00  0.66           H  
ATOM   2477 1HE  MET A 159       5.611  -8.941  27.683  1.00  0.66           H  
ATOM   2478 2HE  MET A 159       5.906  -7.445  28.577  1.00  0.66           H  
ATOM   2479 3HE  MET A 159       5.312  -8.852  29.424  1.00  0.66           H  
ATOM   2480  N   LYS A 160       3.849  -7.946  34.128  1.00  0.67           N  
ATOM   2481  CA  LYS A 160       3.636  -8.699  35.358  1.00  0.67           C  
ATOM   2482  C   LYS A 160       2.739  -7.894  36.306  1.00  0.67           C  
ATOM   2483  O   LYS A 160       1.868  -8.468  36.972  1.00  0.67           O  
ATOM   2484  CB  LYS A 160       4.960  -9.087  36.041  1.00  0.67           C  
ATOM   2485  CG  LYS A 160       5.737 -10.177  35.338  1.00  0.67           C  
ATOM   2486  CD  LYS A 160       7.046 -10.504  36.032  1.00  0.67           C  
ATOM   2487  CE  LYS A 160       7.791 -11.636  35.309  1.00  0.67           C  
ATOM   2488  NZ  LYS A 160       9.082 -11.982  35.990  1.00  0.67           N  
ATOM   2489  H   LYS A 160       4.791  -7.643  33.881  1.00  0.67           H  
ATOM   2490  HA  LYS A 160       3.115  -9.622  35.107  1.00  0.67           H  
ATOM   2491 1HB  LYS A 160       5.603  -8.215  36.097  1.00  0.67           H  
ATOM   2492 2HB  LYS A 160       4.762  -9.412  37.060  1.00  0.67           H  
ATOM   2493 1HG  LYS A 160       5.136 -11.066  35.329  1.00  0.67           H  
ATOM   2494 2HG  LYS A 160       5.930  -9.882  34.331  1.00  0.67           H  
ATOM   2495 1HD  LYS A 160       7.677  -9.612  36.039  1.00  0.67           H  
ATOM   2496 2HD  LYS A 160       6.854 -10.801  37.061  1.00  0.67           H  
ATOM   2497 1HE  LYS A 160       7.153 -12.525  35.283  1.00  0.67           H  
ATOM   2498 2HE  LYS A 160       8.004 -11.324  34.284  1.00  0.67           H  
ATOM   2499 1HZ  LYS A 160       9.542 -12.733  35.487  1.00  0.67           H  
ATOM   2500 2HZ  LYS A 160       9.686 -11.172  36.011  1.00  0.67           H  
ATOM   2501 3HZ  LYS A 160       8.891 -12.283  36.937  1.00  0.67           H  
ATOM   2502  N   LEU A 161       2.891  -6.555  36.330  1.00  0.69           N  
ATOM   2503  CA  LEU A 161       2.017  -5.744  37.182  1.00  0.69           C  
ATOM   2504  C   LEU A 161       0.570  -5.902  36.717  1.00  0.69           C  
ATOM   2505  O   LEU A 161      -0.337  -6.047  37.537  1.00  0.69           O  
ATOM   2506  CB  LEU A 161       2.327  -4.237  37.081  1.00  0.69           C  
ATOM   2507  CG  LEU A 161       3.621  -3.689  37.619  1.00  0.69           C  
ATOM   2508  CD1 LEU A 161       3.706  -2.207  37.194  1.00  0.69           C  
ATOM   2509  CD2 LEU A 161       3.659  -3.823  39.132  1.00  0.69           C  
ATOM   2510  H   LEU A 161       3.643  -6.121  35.794  1.00  0.69           H  
ATOM   2511  HA  LEU A 161       2.102  -6.082  38.213  1.00  0.69           H  
ATOM   2512 1HB  LEU A 161       2.255  -3.933  36.057  1.00  0.69           H  
ATOM   2513 2HB  LEU A 161       1.539  -3.716  37.612  1.00  0.69           H  
ATOM   2514  HG  LEU A 161       4.461  -4.228  37.179  1.00  0.69           H  
ATOM   2515 1HD1 LEU A 161       4.620  -1.777  37.541  1.00  0.69           H  
ATOM   2516 2HD1 LEU A 161       3.664  -2.133  36.111  1.00  0.69           H  
ATOM   2517 3HD1 LEU A 161       2.865  -1.662  37.621  1.00  0.69           H  
ATOM   2518 1HD2 LEU A 161       4.592  -3.416  39.512  1.00  0.69           H  
ATOM   2519 2HD2 LEU A 161       2.834  -3.275  39.569  1.00  0.69           H  
ATOM   2520 3HD2 LEU A 161       3.587  -4.874  39.406  1.00  0.69           H  
ATOM   2521  N   LEU A 162       0.361  -5.908  35.389  1.00  0.70           N  
ATOM   2522  CA  LEU A 162      -0.982  -6.067  34.830  1.00  0.70           C  
ATOM   2523  C   LEU A 162      -1.558  -7.456  35.068  1.00  0.70           C  
ATOM   2524  O   LEU A 162      -2.727  -7.602  35.432  1.00  0.70           O  
ATOM   2525  CB  LEU A 162      -0.982  -5.807  33.321  1.00  0.70           C  
ATOM   2526  CG  LEU A 162      -0.767  -4.395  32.889  1.00  0.70           C  
ATOM   2527  CD1 LEU A 162      -0.616  -4.332  31.384  1.00  0.70           C  
ATOM   2528  CD2 LEU A 162      -1.953  -3.603  33.319  1.00  0.70           C  
ATOM   2529  H   LEU A 162       1.165  -5.765  34.772  1.00  0.70           H  
ATOM   2530  HA  LEU A 162      -1.634  -5.338  35.311  1.00  0.70           H  
ATOM   2531 1HB  LEU A 162      -0.204  -6.414  32.866  1.00  0.70           H  
ATOM   2532 2HB  LEU A 162      -1.942  -6.131  32.917  1.00  0.70           H  
ATOM   2533  HG  LEU A 162       0.144  -3.996  33.343  1.00  0.70           H  
ATOM   2534 1HD1 LEU A 162      -0.482  -3.306  31.089  1.00  0.70           H  
ATOM   2535 2HD1 LEU A 162       0.245  -4.922  31.064  1.00  0.70           H  
ATOM   2536 3HD1 LEU A 162      -1.512  -4.719  30.925  1.00  0.70           H  
ATOM   2537 1HD2 LEU A 162      -1.809  -2.597  33.006  1.00  0.70           H  
ATOM   2538 2HD2 LEU A 162      -2.858  -4.002  32.859  1.00  0.70           H  
ATOM   2539 3HD2 LEU A 162      -2.049  -3.651  34.396  1.00  0.70           H  
ATOM   2540  N   LYS A 163      -0.730  -8.486  34.901  1.00  0.72           N  
ATOM   2541  CA  LYS A 163      -1.182  -9.851  35.110  1.00  0.72           C  
ATOM   2542  C   LYS A 163      -1.674  -9.994  36.528  1.00  0.72           C  
ATOM   2543  O   LYS A 163      -2.778 -10.495  36.768  1.00  0.72           O  
ATOM   2544  CB  LYS A 163      -0.059 -10.854  34.874  1.00  0.72           C  
ATOM   2545  CG  LYS A 163      -0.493 -12.305  35.039  1.00  0.72           C  
ATOM   2546  CD  LYS A 163       0.691 -13.240  34.963  1.00  0.72           C  
ATOM   2547  CE  LYS A 163       1.509 -13.151  36.251  1.00  0.72           C  
ATOM   2548  NZ  LYS A 163       2.668 -14.048  36.224  1.00  0.72           N  
ATOM   2549  H   LYS A 163       0.222  -8.316  34.591  1.00  0.72           H  
ATOM   2550  HA  LYS A 163      -2.003 -10.063  34.426  1.00  0.72           H  
ATOM   2551 1HB  LYS A 163       0.336 -10.724  33.861  1.00  0.72           H  
ATOM   2552 2HB  LYS A 163       0.760 -10.659  35.568  1.00  0.72           H  
ATOM   2553 1HG  LYS A 163      -0.983 -12.418  36.003  1.00  0.72           H  
ATOM   2554 2HG  LYS A 163      -1.207 -12.562  34.251  1.00  0.72           H  
ATOM   2555 1HD  LYS A 163       0.348 -14.267  34.823  1.00  0.72           H  
ATOM   2556 2HD  LYS A 163       1.320 -12.966  34.114  1.00  0.72           H  
ATOM   2557 1HE  LYS A 163       1.859 -12.123  36.380  1.00  0.72           H  
ATOM   2558 2HE  LYS A 163       0.874 -13.416  37.098  1.00  0.72           H  
ATOM   2559 1HZ  LYS A 163       3.213 -13.981  37.068  1.00  0.72           H  
ATOM   2560 2HZ  LYS A 163       2.383 -15.014  36.104  1.00  0.72           H  
ATOM   2561 3HZ  LYS A 163       3.250 -13.781  35.436  1.00  0.72           H  
ATOM   2562  N   LYS A 164      -0.856  -9.527  37.472  1.00  0.74           N  
ATOM   2563  CA  LYS A 164      -1.170  -9.621  38.883  1.00  0.74           C  
ATOM   2564  C   LYS A 164      -2.415  -8.807  39.184  1.00  0.74           C  
ATOM   2565  O   LYS A 164      -3.315  -9.276  39.868  1.00  0.74           O  
ATOM   2566  CB  LYS A 164      -0.001  -9.098  39.712  1.00  0.74           C  
ATOM   2567  CG  LYS A 164      -0.145  -9.251  41.221  1.00  0.74           C  
ATOM   2568  CD  LYS A 164      -0.087 -10.741  41.620  1.00  0.74           C  
ATOM   2569  CE  LYS A 164       0.209 -10.942  43.130  1.00  0.74           C  
ATOM   2570  NZ  LYS A 164      -0.933 -10.547  44.011  1.00  0.74           N  
ATOM   2571  H   LYS A 164       0.034  -9.104  37.204  1.00  0.74           H  
ATOM   2572  HA  LYS A 164      -1.365 -10.664  39.134  1.00  0.74           H  
ATOM   2573 1HB  LYS A 164       0.916  -9.601  39.400  1.00  0.74           H  
ATOM   2574 2HB  LYS A 164       0.134  -8.032  39.500  1.00  0.74           H  
ATOM   2575 1HG  LYS A 164       0.651  -8.707  41.722  1.00  0.74           H  
ATOM   2576 2HG  LYS A 164      -1.106  -8.837  41.539  1.00  0.74           H  
ATOM   2577 1HD  LYS A 164      -1.055 -11.202  41.396  1.00  0.74           H  
ATOM   2578 2HD  LYS A 164       0.680 -11.247  41.037  1.00  0.74           H  
ATOM   2579 1HE  LYS A 164       0.443 -11.991  43.308  1.00  0.74           H  
ATOM   2580 2HE  LYS A 164       1.077 -10.338  43.394  1.00  0.74           H  
ATOM   2581 1HZ  LYS A 164      -0.704 -10.690  44.971  1.00  0.74           H  
ATOM   2582 2HZ  LYS A 164      -1.215  -9.570  43.880  1.00  0.74           H  
ATOM   2583 3HZ  LYS A 164      -1.771 -11.090  43.791  1.00  0.74           H  
ATOM   2584  N   ALA A 165      -2.496  -7.599  38.626  1.00  0.75           N  
ATOM   2585  CA  ALA A 165      -3.640  -6.743  38.864  1.00  0.75           C  
ATOM   2586  C   ALA A 165      -4.943  -7.383  38.424  1.00  0.75           C  
ATOM   2587  O   ALA A 165      -5.979  -7.267  39.095  1.00  0.75           O  
ATOM   2588  CB  ALA A 165      -3.459  -5.448  38.119  1.00  0.75           C  
ATOM   2589  H   ALA A 165      -1.733  -7.237  38.059  1.00  0.75           H  
ATOM   2590  HA  ALA A 165      -3.700  -6.563  39.930  1.00  0.75           H  
ATOM   2591 1HB  ALA A 165      -4.288  -4.814  38.334  1.00  0.75           H  
ATOM   2592 2HB  ALA A 165      -2.542  -4.973  38.426  1.00  0.75           H  
ATOM   2593 3HB  ALA A 165      -3.410  -5.654  37.057  1.00  0.75           H  
ATOM   2594  N   HIS A 166      -4.894  -8.103  37.307  1.00  0.75           N  
ATOM   2595  CA  HIS A 166      -6.077  -8.776  36.832  1.00  0.75           C  
ATOM   2596  C   HIS A 166      -6.373  -9.999  37.685  1.00  0.75           C  
ATOM   2597  O   HIS A 166      -7.490 -10.133  38.175  1.00  0.75           O  
ATOM   2598  CB  HIS A 166      -5.914  -9.143  35.360  1.00  0.75           C  
ATOM   2599  CG  HIS A 166      -6.002  -7.950  34.469  1.00  0.75           C  
ATOM   2600  ND1 HIS A 166      -5.498  -7.932  33.186  1.00  0.75           N  
ATOM   2601  CD2 HIS A 166      -6.562  -6.736  34.673  1.00  0.75           C  
ATOM   2602  CE1 HIS A 166      -5.740  -6.755  32.639  1.00  0.75           C  
ATOM   2603  NE2 HIS A 166      -6.396  -6.016  33.518  1.00  0.75           N  
ATOM   2604  H   HIS A 166      -4.028  -8.153  36.769  1.00  0.75           H  
ATOM   2605  HA  HIS A 166      -6.930  -8.105  36.909  1.00  0.75           H  
ATOM   2606 1HB  HIS A 166      -4.942  -9.622  35.206  1.00  0.75           H  
ATOM   2607 2HB  HIS A 166      -6.686  -9.853  35.071  1.00  0.75           H  
ATOM   2608  HD1 HIS A 166      -5.022  -8.686  32.723  1.00  0.75           H  
ATOM   2609  HD2 HIS A 166      -7.084  -6.296  35.524  1.00  0.75           H  
ATOM   2610  HE1 HIS A 166      -5.419  -6.542  31.618  1.00  0.75           H  
ATOM   2611  N   MET A 167      -5.371 -10.834  37.966  1.00  0.74           N  
ATOM   2612  CA  MET A 167      -5.611 -12.034  38.766  1.00  0.74           C  
ATOM   2613  C   MET A 167      -6.129 -11.704  40.173  1.00  0.74           C  
ATOM   2614  O   MET A 167      -7.097 -12.298  40.653  1.00  0.74           O  
ATOM   2615  CB  MET A 167      -4.344 -12.890  38.834  1.00  0.74           C  
ATOM   2616  CG  MET A 167      -3.959 -13.582  37.512  1.00  0.74           C  
ATOM   2617  SD  MET A 167      -2.422 -14.548  37.640  1.00  0.74           S  
ATOM   2618  CE  MET A 167      -2.363 -15.435  36.068  1.00  0.74           C  
ATOM   2619  H   MET A 167      -4.441 -10.661  37.584  1.00  0.74           H  
ATOM   2620  HA  MET A 167      -6.380 -12.615  38.267  1.00  0.74           H  
ATOM   2621 1HB  MET A 167      -3.506 -12.257  39.129  1.00  0.74           H  
ATOM   2622 2HB  MET A 167      -4.463 -13.658  39.600  1.00  0.74           H  
ATOM   2623 1HG  MET A 167      -4.753 -14.229  37.199  1.00  0.74           H  
ATOM   2624 2HG  MET A 167      -3.823 -12.823  36.743  1.00  0.74           H  
ATOM   2625 1HE  MET A 167      -1.460 -16.043  36.031  1.00  0.74           H  
ATOM   2626 2HE  MET A 167      -3.228 -16.078  35.990  1.00  0.74           H  
ATOM   2627 3HE  MET A 167      -2.360 -14.723  35.242  1.00  0.74           H  
ATOM   2628  N   ASP A 168      -5.561 -10.680  40.807  1.00  0.73           N  
ATOM   2629  CA  ASP A 168      -6.001 -10.250  42.135  1.00  0.73           C  
ATOM   2630  C   ASP A 168      -7.444  -9.738  42.171  1.00  0.73           C  
ATOM   2631  O   ASP A 168      -8.045  -9.671  43.246  1.00  0.73           O  
ATOM   2632  CB  ASP A 168      -5.098  -9.143  42.708  1.00  0.73           C  
ATOM   2633  CG  ASP A 168      -3.717  -9.606  43.230  1.00  0.73           C  
ATOM   2634  OD1 ASP A 168      -3.486 -10.795  43.372  1.00  0.73           O  
ATOM   2635  OD2 ASP A 168      -2.864  -8.758  43.526  1.00  0.73           O  
ATOM   2636  H   ASP A 168      -4.782 -10.192  40.373  1.00  0.73           H  
ATOM   2637  HA  ASP A 168      -5.938 -11.113  42.798  1.00  0.73           H  
ATOM   2638 1HB  ASP A 168      -4.928  -8.399  41.917  1.00  0.73           H  
ATOM   2639 2HB  ASP A 168      -5.627  -8.633  43.512  1.00  0.73           H  
ATOM   2640  N   THR A 169      -7.975  -9.317  41.023  1.00  0.72           N  
ATOM   2641  CA  THR A 169      -9.297  -8.732  40.957  1.00  0.72           C  
ATOM   2642  C   THR A 169     -10.339  -9.720  40.430  1.00  0.72           C  
ATOM   2643  O   THR A 169     -11.474  -9.763  40.913  1.00  0.72           O  
ATOM   2644  CB  THR A 169      -9.280  -7.510  40.024  1.00  0.72           C  
ATOM   2645  OG1 THR A 169      -8.271  -6.573  40.450  1.00  0.72           O  
ATOM   2646  CG2 THR A 169     -10.629  -6.835  40.067  1.00  0.72           C  
ATOM   2647  H   THR A 169      -7.466  -9.429  40.152  1.00  0.72           H  
ATOM   2648  HA  THR A 169      -9.591  -8.420  41.957  1.00  0.72           H  
ATOM   2649  HB  THR A 169      -9.061  -7.832  39.005  1.00  0.72           H  
ATOM   2650  HG1 THR A 169      -7.389  -6.845  40.063  1.00  0.72           H  
ATOM   2651 1HG2 THR A 169     -10.626  -5.971  39.403  1.00  0.72           H  
ATOM   2652 2HG2 THR A 169     -11.391  -7.538  39.746  1.00  0.72           H  
ATOM   2653 3HG2 THR A 169     -10.842  -6.513  41.083  1.00  0.72           H  
ATOM   2654  N   TYR A 170      -9.955 -10.486  39.408  1.00  0.70           N  
ATOM   2655  CA  TYR A 170     -10.856 -11.383  38.707  1.00  0.70           C  
ATOM   2656  C   TYR A 170     -10.560 -12.871  38.870  1.00  0.70           C  
ATOM   2657  O   TYR A 170     -11.348 -13.707  38.415  1.00  0.70           O  
ATOM   2658  CB  TYR A 170     -10.843 -11.013  37.226  1.00  0.70           C  
ATOM   2659  CG  TYR A 170     -11.287  -9.668  37.031  1.00  0.70           C  
ATOM   2660  CD1 TYR A 170     -10.457  -8.692  36.491  1.00  0.70           C  
ATOM   2661  CD2 TYR A 170     -12.531  -9.374  37.457  1.00  0.70           C  
ATOM   2662  CE1 TYR A 170     -10.934  -7.401  36.411  1.00  0.70           C  
ATOM   2663  CE2 TYR A 170     -12.990  -8.144  37.385  1.00  0.70           C  
ATOM   2664  CZ  TYR A 170     -12.224  -7.141  36.884  1.00  0.70           C  
ATOM   2665  OH  TYR A 170     -12.726  -5.884  36.891  1.00  0.70           O  
ATOM   2666  H   TYR A 170      -9.004 -10.410  39.072  1.00  0.70           H  
ATOM   2667  HA  TYR A 170     -11.854 -11.211  39.096  1.00  0.70           H  
ATOM   2668 1HB  TYR A 170      -9.836 -11.095  36.836  1.00  0.70           H  
ATOM   2669 2HB  TYR A 170     -11.490 -11.658  36.677  1.00  0.70           H  
ATOM   2670  HD1 TYR A 170      -9.443  -8.938  36.159  1.00  0.70           H  
ATOM   2671  HD2 TYR A 170     -13.159 -10.146  37.882  1.00  0.70           H  
ATOM   2672  HE1 TYR A 170     -10.310  -6.600  36.013  1.00  0.70           H  
ATOM   2673  HE2 TYR A 170     -13.977  -7.946  37.749  1.00  0.70           H  
ATOM   2674  HH  TYR A 170     -13.567  -5.875  37.424  1.00  0.70           H  
ATOM   2675  N   GLY A 171      -9.465 -13.214  39.547  1.00  0.69           N  
ATOM   2676  CA  GLY A 171      -9.063 -14.596  39.732  1.00  0.69           C  
ATOM   2677  C   GLY A 171      -8.186 -15.051  38.590  1.00  0.69           C  
ATOM   2678  O   GLY A 171      -7.981 -14.331  37.619  1.00  0.69           O  
ATOM   2679  H   GLY A 171      -8.839 -12.514  39.930  1.00  0.69           H  
ATOM   2680 1HA  GLY A 171      -8.513 -14.687  40.669  1.00  0.69           H  
ATOM   2681 2HA  GLY A 171      -9.939 -15.233  39.806  1.00  0.69           H  
ATOM   2682  N   GLU A 172      -7.649 -16.244  38.707  1.00  0.68           N  
ATOM   2683  CA  GLU A 172      -6.799 -16.760  37.656  1.00  0.68           C  
ATOM   2684  C   GLU A 172      -7.692 -17.187  36.495  1.00  0.68           C  
ATOM   2685  O   GLU A 172      -8.765 -17.728  36.750  1.00  0.68           O  
ATOM   2686  CB  GLU A 172      -6.033 -17.955  38.191  1.00  0.68           C  
ATOM   2687  CG  GLU A 172      -5.078 -17.610  39.322  1.00  0.68           C  
ATOM   2688  CD  GLU A 172      -4.427 -18.820  39.916  1.00  0.68           C  
ATOM   2689  OE1 GLU A 172      -5.043 -19.857  39.918  1.00  0.68           O  
ATOM   2690  OE2 GLU A 172      -3.309 -18.724  40.359  1.00  0.68           O  
ATOM   2691  H   GLU A 172      -7.836 -16.802  39.528  1.00  0.68           H  
ATOM   2692  HA  GLU A 172      -6.102 -15.991  37.365  1.00  0.68           H  
ATOM   2693 1HB  GLU A 172      -6.737 -18.708  38.554  1.00  0.68           H  
ATOM   2694 2HB  GLU A 172      -5.456 -18.407  37.383  1.00  0.68           H  
ATOM   2695 1HG  GLU A 172      -4.304 -16.944  38.938  1.00  0.68           H  
ATOM   2696 2HG  GLU A 172      -5.626 -17.071  40.097  1.00  0.68           H  
ATOM   2697  N   PRO A 173      -7.336 -16.939  35.231  1.00  0.68           N  
ATOM   2698  CA  PRO A 173      -8.023 -17.475  34.086  1.00  0.68           C  
ATOM   2699  C   PRO A 173      -8.055 -18.994  34.149  1.00  0.68           C  
ATOM   2700  O   PRO A 173      -7.029 -19.613  34.495  1.00  0.68           O  
ATOM   2701  CB  PRO A 173      -7.193 -16.964  32.908  1.00  0.68           C  
ATOM   2702  CG  PRO A 173      -6.509 -15.744  33.430  1.00  0.68           C  
ATOM   2703  CD  PRO A 173      -6.236 -16.031  34.901  1.00  0.68           C  
ATOM   2704  HA  PRO A 173      -9.040 -17.052  34.069  1.00  0.68           H  
ATOM   2705 1HB  PRO A 173      -6.506 -17.743  32.578  1.00  0.68           H  
ATOM   2706 2HB  PRO A 173      -7.855 -16.747  32.064  1.00  0.68           H  
ATOM   2707 1HG  PRO A 173      -5.605 -15.520  32.852  1.00  0.68           H  
ATOM   2708 2HG  PRO A 173      -7.181 -14.909  33.288  1.00  0.68           H  
ATOM   2709 1HD  PRO A 173      -5.274 -16.522  35.047  1.00  0.68           H  
ATOM   2710 2HD  PRO A 173      -6.327 -15.081  35.448  1.00  0.68           H  
ATOM   2711  N   GLU A 174      -9.178 -19.581  33.757  1.00  0.68           N  
ATOM   2712  CA  GLU A 174      -9.355 -21.029  33.683  1.00  0.68           C  
ATOM   2713  C   GLU A 174      -9.896 -21.354  32.293  1.00  0.68           C  
ATOM   2714  O   GLU A 174     -10.529 -20.487  31.691  1.00  0.68           O  
ATOM   2715  CB  GLU A 174     -10.314 -21.537  34.769  1.00  0.68           C  
ATOM   2716  CG  GLU A 174      -9.833 -21.363  36.209  1.00  0.68           C  
ATOM   2717  CD  GLU A 174     -10.774 -21.992  37.227  1.00  0.68           C  
ATOM   2718  OE1 GLU A 174     -11.970 -21.801  37.122  1.00  0.68           O  
ATOM   2719  OE2 GLU A 174     -10.290 -22.666  38.108  1.00  0.68           O  
ATOM   2720  H   GLU A 174      -9.964 -18.980  33.518  1.00  0.68           H  
ATOM   2721  HA  GLU A 174      -8.389 -21.485  33.826  1.00  0.68           H  
ATOM   2722 1HB  GLU A 174     -11.249 -21.003  34.672  1.00  0.68           H  
ATOM   2723 2HB  GLU A 174     -10.534 -22.581  34.626  1.00  0.68           H  
ATOM   2724 1HG  GLU A 174      -8.843 -21.810  36.309  1.00  0.68           H  
ATOM   2725 2HG  GLU A 174      -9.740 -20.295  36.420  1.00  0.68           H  
ATOM   2726  N   PRO A 175      -9.710 -22.566  31.741  1.00  0.68           N  
ATOM   2727  CA  PRO A 175     -10.214 -22.904  30.439  1.00  0.68           C  
ATOM   2728  C   PRO A 175     -11.703 -22.618  30.482  1.00  0.68           C  
ATOM   2729  O   PRO A 175     -12.390 -23.004  31.431  1.00  0.68           O  
ATOM   2730  CB  PRO A 175      -9.940 -24.408  30.343  1.00  0.68           C  
ATOM   2731  CG  PRO A 175      -8.763 -24.614  31.240  1.00  0.68           C  
ATOM   2732  CD  PRO A 175      -9.020 -23.656  32.420  1.00  0.68           C  
ATOM   2733  HA  PRO A 175      -9.692 -22.341  29.669  1.00  0.68           H  
ATOM   2734 1HB  PRO A 175     -10.825 -24.982  30.640  1.00  0.68           H  
ATOM   2735 2HB  PRO A 175      -9.721 -24.663  29.296  1.00  0.68           H  
ATOM   2736 1HG  PRO A 175      -8.683 -25.667  31.550  1.00  0.68           H  
ATOM   2737 2HG  PRO A 175      -7.864 -24.376  30.687  1.00  0.68           H  
ATOM   2738 1HD  PRO A 175      -9.678 -24.129  33.159  1.00  0.68           H  
ATOM   2739 2HD  PRO A 175      -8.099 -23.333  32.851  1.00  0.68           H  
ATOM   2740  N   ALA A 176     -12.211 -21.998  29.438  1.00  0.69           N  
ATOM   2741  CA  ALA A 176     -13.625 -21.670  29.425  1.00  0.69           C  
ATOM   2742  C   ALA A 176     -14.189 -21.743  28.039  1.00  0.69           C  
ATOM   2743  O   ALA A 176     -13.593 -21.240  27.087  1.00  0.69           O  
ATOM   2744  CB  ALA A 176     -13.824 -20.273  29.978  1.00  0.69           C  
ATOM   2745  H   ALA A 176     -11.578 -21.679  28.709  1.00  0.69           H  
ATOM   2746  HA  ALA A 176     -14.157 -22.389  30.047  1.00  0.69           H  
ATOM   2747 1HB  ALA A 176     -14.884 -20.024  29.984  1.00  0.69           H  
ATOM   2748 2HB  ALA A 176     -13.432 -20.227  30.997  1.00  0.69           H  
ATOM   2749 3HB  ALA A 176     -13.291 -19.559  29.351  1.00  0.69           H  
ATOM   2750  N   GLU A 177     -15.363 -22.345  27.915  1.00  0.71           N  
ATOM   2751  CA  GLU A 177     -15.977 -22.427  26.604  1.00  0.71           C  
ATOM   2752  C   GLU A 177     -16.774 -21.162  26.360  1.00  0.71           C  
ATOM   2753  O   GLU A 177     -17.588 -20.756  27.193  1.00  0.71           O  
ATOM   2754  CB  GLU A 177     -16.832 -23.684  26.467  1.00  0.71           C  
ATOM   2755  CG  GLU A 177     -17.388 -23.918  25.058  1.00  0.71           C  
ATOM   2756  CD  GLU A 177     -18.162 -25.220  24.918  1.00  0.71           C  
ATOM   2757  OE1 GLU A 177     -18.419 -25.846  25.919  1.00  0.71           O  
ATOM   2758  OE2 GLU A 177     -18.460 -25.607  23.800  1.00  0.71           O  
ATOM   2759  H   GLU A 177     -15.825 -22.744  28.721  1.00  0.71           H  
ATOM   2760  HA  GLU A 177     -15.192 -22.483  25.858  1.00  0.71           H  
ATOM   2761 1HB  GLU A 177     -16.243 -24.557  26.746  1.00  0.71           H  
ATOM   2762 2HB  GLU A 177     -17.676 -23.624  27.152  1.00  0.71           H  
ATOM   2763 1HG  GLU A 177     -18.054 -23.090  24.813  1.00  0.71           H  
ATOM   2764 2HG  GLU A 177     -16.559 -23.904  24.345  1.00  0.71           H  
ATOM   2765  N   VAL A 178     -16.512 -20.537  25.228  1.00  0.73           N  
ATOM   2766  CA  VAL A 178     -17.142 -19.288  24.877  1.00  0.73           C  
ATOM   2767  C   VAL A 178     -17.948 -19.425  23.617  1.00  0.73           C  
ATOM   2768  O   VAL A 178     -17.475 -19.945  22.605  1.00  0.73           O  
ATOM   2769  CB  VAL A 178     -16.073 -18.208  24.674  1.00  0.73           C  
ATOM   2770  CG1 VAL A 178     -16.693 -16.887  24.305  1.00  0.73           C  
ATOM   2771  CG2 VAL A 178     -15.284 -18.118  25.896  1.00  0.73           C  
ATOM   2772  H   VAL A 178     -15.820 -20.943  24.607  1.00  0.73           H  
ATOM   2773  HA  VAL A 178     -17.805 -18.984  25.688  1.00  0.73           H  
ATOM   2774  HB  VAL A 178     -15.458 -18.483  23.869  1.00  0.73           H  
ATOM   2775 1HG1 VAL A 178     -15.932 -16.139  24.161  1.00  0.73           H  
ATOM   2776 2HG1 VAL A 178     -17.255 -16.988  23.393  1.00  0.73           H  
ATOM   2777 3HG1 VAL A 178     -17.344 -16.576  25.107  1.00  0.73           H  
ATOM   2778 1HG2 VAL A 178     -14.520 -17.370  25.766  1.00  0.73           H  
ATOM   2779 2HG2 VAL A 178     -15.939 -17.849  26.703  1.00  0.73           H  
ATOM   2780 3HG2 VAL A 178     -14.827 -19.081  26.105  1.00  0.73           H  
ATOM   2781  N   ARG A 179     -19.184 -18.973  23.678  1.00  0.76           N  
ATOM   2782  CA  ARG A 179     -20.028 -18.998  22.505  1.00  0.76           C  
ATOM   2783  C   ARG A 179     -19.593 -17.907  21.559  1.00  0.76           C  
ATOM   2784  O   ARG A 179     -19.266 -16.804  22.000  1.00  0.76           O  
ATOM   2785  CB  ARG A 179     -21.482 -18.819  22.891  1.00  0.76           C  
ATOM   2786  CG  ARG A 179     -22.077 -19.997  23.659  1.00  0.76           C  
ATOM   2787  CD  ARG A 179     -23.489 -19.748  24.119  1.00  0.76           C  
ATOM   2788  NE  ARG A 179     -23.563 -18.754  25.190  1.00  0.76           N  
ATOM   2789  CZ  ARG A 179     -24.709 -18.299  25.741  1.00  0.76           C  
ATOM   2790  NH1 ARG A 179     -25.873 -18.744  25.311  1.00  0.76           N  
ATOM   2791  NH2 ARG A 179     -24.663 -17.407  26.721  1.00  0.76           N  
ATOM   2792  H   ARG A 179     -19.536 -18.586  24.544  1.00  0.76           H  
ATOM   2793  HA  ARG A 179     -19.909 -19.949  21.997  1.00  0.76           H  
ATOM   2794 1HB  ARG A 179     -21.590 -17.926  23.510  1.00  0.76           H  
ATOM   2795 2HB  ARG A 179     -22.078 -18.665  21.989  1.00  0.76           H  
ATOM   2796 1HG  ARG A 179     -22.083 -20.876  23.011  1.00  0.76           H  
ATOM   2797 2HG  ARG A 179     -21.460 -20.202  24.535  1.00  0.76           H  
ATOM   2798 1HD  ARG A 179     -24.082 -19.386  23.280  1.00  0.76           H  
ATOM   2799 2HD  ARG A 179     -23.917 -20.679  24.488  1.00  0.76           H  
ATOM   2800  HE  ARG A 179     -22.693 -18.382  25.548  1.00  0.76           H  
ATOM   2801 1HH1 ARG A 179     -25.909 -19.425  24.567  1.00  0.76           H  
ATOM   2802 2HH1 ARG A 179     -26.727 -18.403  25.727  1.00  0.76           H  
ATOM   2803 1HH2 ARG A 179     -23.768 -17.076  27.060  1.00  0.76           H  
ATOM   2804 2HH2 ARG A 179     -25.519 -17.065  27.137  1.00  0.76           H  
ATOM   2805  N   VAL A 180     -19.593 -18.222  20.280  1.00  0.80           N  
ATOM   2806  CA  VAL A 180     -19.248 -17.292  19.234  1.00  0.80           C  
ATOM   2807  C   VAL A 180     -20.479 -17.088  18.367  1.00  0.80           C  
ATOM   2808  O   VAL A 180     -21.148 -18.053  17.974  1.00  0.80           O  
ATOM   2809  CB  VAL A 180     -18.081 -17.835  18.391  1.00  0.80           C  
ATOM   2810  CG1 VAL A 180     -17.721 -16.850  17.281  1.00  0.80           C  
ATOM   2811  CG2 VAL A 180     -16.896 -18.126  19.298  1.00  0.80           C  
ATOM   2812  H   VAL A 180     -19.828 -19.166  20.008  1.00  0.80           H  
ATOM   2813  HA  VAL A 180     -18.956 -16.345  19.678  1.00  0.80           H  
ATOM   2814  HB  VAL A 180     -18.393 -18.755  17.912  1.00  0.80           H  
ATOM   2815 1HG1 VAL A 180     -16.906 -17.255  16.685  1.00  0.80           H  
ATOM   2816 2HG1 VAL A 180     -18.587 -16.686  16.643  1.00  0.80           H  
ATOM   2817 3HG1 VAL A 180     -17.409 -15.899  17.727  1.00  0.80           H  
ATOM   2818 1HG2 VAL A 180     -16.088 -18.532  18.699  1.00  0.80           H  
ATOM   2819 2HG2 VAL A 180     -16.568 -17.213  19.784  1.00  0.80           H  
ATOM   2820 3HG2 VAL A 180     -17.180 -18.856  20.057  1.00  0.80           H  
ATOM   2821  N   GLY A 181     -20.787 -15.825  18.104  1.00  0.83           N  
ATOM   2822  CA  GLY A 181     -21.950 -15.438  17.310  1.00  0.83           C  
ATOM   2823  C   GLY A 181     -23.036 -14.849  18.205  1.00  0.83           C  
ATOM   2824  O   GLY A 181     -23.252 -15.295  19.333  1.00  0.83           O  
ATOM   2825  H   GLY A 181     -20.167 -15.104  18.476  1.00  0.83           H  
ATOM   2826 1HA  GLY A 181     -21.655 -14.701  16.561  1.00  0.83           H  
ATOM   2827 2HA  GLY A 181     -22.340 -16.303  16.773  1.00  0.83           H  
ATOM   2828  N   ALA A 182     -23.717 -13.832  17.699  1.00  0.84           N  
ATOM   2829  CA  ALA A 182     -24.745 -13.131  18.466  1.00  0.84           C  
ATOM   2830  C   ALA A 182     -25.917 -14.006  18.882  1.00  0.84           C  
ATOM   2831  O   ALA A 182     -26.358 -14.881  18.137  1.00  0.84           O  
ATOM   2832  CB  ALA A 182     -25.272 -11.977  17.667  1.00  0.84           C  
ATOM   2833  H   ALA A 182     -23.481 -13.501  16.755  1.00  0.84           H  
ATOM   2834  HA  ALA A 182     -24.287 -12.755  19.375  1.00  0.84           H  
ATOM   2835 1HB  ALA A 182     -25.995 -11.462  18.275  1.00  0.84           H  
ATOM   2836 2HB  ALA A 182     -24.458 -11.307  17.399  1.00  0.84           H  
ATOM   2837 3HB  ALA A 182     -25.749 -12.341  16.765  1.00  0.84           H  
ATOM   2838  N   LEU A 183     -26.447 -13.705  20.073  1.00  0.83           N  
ATOM   2839  CA  LEU A 183     -27.636 -14.342  20.632  1.00  0.83           C  
ATOM   2840  C   LEU A 183     -28.825 -13.408  20.395  1.00  0.83           C  
ATOM   2841  O   LEU A 183     -28.652 -12.198  20.238  1.00  0.83           O  
ATOM   2842  CB  LEU A 183     -27.455 -14.566  22.138  1.00  0.83           C  
ATOM   2843  CG  LEU A 183     -26.191 -15.346  22.550  1.00  0.83           C  
ATOM   2844  CD1 LEU A 183     -26.118 -15.364  24.045  1.00  0.83           C  
ATOM   2845  CD2 LEU A 183     -26.221 -16.762  21.976  1.00  0.83           C  
ATOM   2846  H   LEU A 183     -26.017 -12.992  20.644  1.00  0.83           H  
ATOM   2847  HA  LEU A 183     -27.813 -15.292  20.122  1.00  0.83           H  
ATOM   2848 1HB  LEU A 183     -27.467 -13.610  22.649  1.00  0.83           H  
ATOM   2849 2HB  LEU A 183     -28.311 -15.136  22.495  1.00  0.83           H  
ATOM   2850  HG  LEU A 183     -25.308 -14.835  22.176  1.00  0.83           H  
ATOM   2851 1HD1 LEU A 183     -25.213 -15.877  24.345  1.00  0.83           H  
ATOM   2852 2HD1 LEU A 183     -26.096 -14.343  24.411  1.00  0.83           H  
ATOM   2853 3HD1 LEU A 183     -26.988 -15.873  24.450  1.00  0.83           H  
ATOM   2854 1HD2 LEU A 183     -25.316 -17.291  22.279  1.00  0.83           H  
ATOM   2855 2HD2 LEU A 183     -27.096 -17.294  22.348  1.00  0.83           H  
ATOM   2856 3HD2 LEU A 183     -26.263 -16.713  20.882  1.00  0.83           H  
ATOM   2857  N   ASP A 184     -30.045 -13.927  20.433  1.00  0.80           N  
ATOM   2858  CA  ASP A 184     -31.183 -13.043  20.177  1.00  0.80           C  
ATOM   2859  C   ASP A 184     -31.601 -12.185  21.371  1.00  0.80           C  
ATOM   2860  O   ASP A 184     -32.390 -12.602  22.223  1.00  0.80           O  
ATOM   2861  CB  ASP A 184     -32.384 -13.867  19.692  1.00  0.80           C  
ATOM   2862  CG  ASP A 184     -33.654 -13.037  19.307  1.00  0.80           C  
ATOM   2863  OD1 ASP A 184     -33.760 -11.896  19.680  1.00  0.80           O  
ATOM   2864  OD2 ASP A 184     -34.494 -13.587  18.626  1.00  0.80           O  
ATOM   2865  H   ASP A 184     -30.184 -14.916  20.583  1.00  0.80           H  
ATOM   2866  HA  ASP A 184     -30.899 -12.364  19.368  1.00  0.80           H  
ATOM   2867 1HB  ASP A 184     -32.087 -14.453  18.821  1.00  0.80           H  
ATOM   2868 2HB  ASP A 184     -32.669 -14.577  20.470  1.00  0.80           H  
ATOM   2869  N   GLY A 185     -31.088 -10.960  21.383  1.00  0.75           N  
ATOM   2870  CA  GLY A 185     -31.394  -9.963  22.414  1.00  0.75           C  
ATOM   2871  C   GLY A 185     -30.644  -8.656  22.141  1.00  0.75           C  
ATOM   2872  O   GLY A 185     -29.742  -8.631  21.300  1.00  0.75           O  
ATOM   2873  H   GLY A 185     -30.407 -10.775  20.651  1.00  0.75           H  
ATOM   2874 1HA  GLY A 185     -32.469  -9.793  22.435  1.00  0.75           H  
ATOM   2875 2HA  GLY A 185     -31.107 -10.357  23.388  1.00  0.75           H  
ATOM   2876  N   PRO A 186     -30.984  -7.560  22.845  1.00  0.70           N  
ATOM   2877  CA  PRO A 186     -30.350  -6.257  22.749  1.00  0.70           C  
ATOM   2878  C   PRO A 186     -28.966  -6.455  23.290  1.00  0.70           C  
ATOM   2879  O   PRO A 186     -28.751  -7.385  24.071  1.00  0.70           O  
ATOM   2880  CB  PRO A 186     -31.234  -5.358  23.607  1.00  0.70           C  
ATOM   2881  CG  PRO A 186     -31.913  -6.306  24.579  1.00  0.70           C  
ATOM   2882  CD  PRO A 186     -32.081  -7.623  23.820  1.00  0.70           C  
ATOM   2883  HA  PRO A 186     -30.325  -5.916  21.703  1.00  0.70           H  
ATOM   2884 1HB  PRO A 186     -30.609  -4.608  24.114  1.00  0.70           H  
ATOM   2885 2HB  PRO A 186     -31.941  -4.800  22.964  1.00  0.70           H  
ATOM   2886 1HG  PRO A 186     -31.308  -6.406  25.476  1.00  0.70           H  
ATOM   2887 2HG  PRO A 186     -32.875  -5.890  24.907  1.00  0.70           H  
ATOM   2888 1HD  PRO A 186     -31.945  -8.458  24.525  1.00  0.70           H  
ATOM   2889 2HD  PRO A 186     -33.058  -7.652  23.312  1.00  0.70           H  
ATOM   2890  N   ALA A 187     -28.018  -5.650  22.858  1.00  0.67           N  
ATOM   2891  CA  ALA A 187     -26.670  -5.916  23.315  1.00  0.67           C  
ATOM   2892  C   ALA A 187     -25.727  -4.739  23.249  1.00  0.67           C  
ATOM   2893  O   ALA A 187     -26.007  -3.727  22.588  1.00  0.67           O  
ATOM   2894  CB  ALA A 187     -26.086  -7.047  22.492  1.00  0.67           C  
ATOM   2895  H   ALA A 187     -28.222  -4.894  22.218  1.00  0.67           H  
ATOM   2896  HA  ALA A 187     -26.733  -6.233  24.348  1.00  0.67           H  
ATOM   2897 1HB  ALA A 187     -25.099  -7.273  22.875  1.00  0.67           H  
ATOM   2898 2HB  ALA A 187     -26.723  -7.923  22.569  1.00  0.67           H  
ATOM   2899 3HB  ALA A 187     -26.013  -6.747  21.458  1.00  0.67           H  
ATOM   2900  N   ILE A 188     -24.616  -4.913  23.963  1.00  0.65           N  
ATOM   2901  CA  ILE A 188     -23.459  -4.032  23.958  1.00  0.65           C  
ATOM   2902  C   ILE A 188     -22.218  -4.824  23.569  1.00  0.65           C  
ATOM   2903  O   ILE A 188     -21.985  -5.900  24.130  1.00  0.65           O  
ATOM   2904  CB  ILE A 188     -23.193  -3.417  25.324  1.00  0.65           C  
ATOM   2905  CG1 ILE A 188     -24.360  -2.646  25.736  1.00  0.65           C  
ATOM   2906  CG2 ILE A 188     -21.940  -2.498  25.243  1.00  0.65           C  
ATOM   2907  CD1 ILE A 188     -24.297  -2.238  27.124  1.00  0.65           C  
ATOM   2908  H   ILE A 188     -24.569  -5.761  24.526  1.00  0.65           H  
ATOM   2909  HA  ILE A 188     -23.631  -3.241  23.245  1.00  0.65           H  
ATOM   2910  HB  ILE A 188     -23.035  -4.199  26.064  1.00  0.65           H  
ATOM   2911 1HG1 ILE A 188     -24.439  -1.771  25.115  1.00  0.65           H  
ATOM   2912 2HG1 ILE A 188     -25.237  -3.238  25.591  1.00  0.65           H  
ATOM   2913 1HG2 ILE A 188     -21.755  -2.040  26.204  1.00  0.65           H  
ATOM   2914 2HG2 ILE A 188     -21.064  -3.074  24.957  1.00  0.65           H  
ATOM   2915 3HG2 ILE A 188     -22.112  -1.715  24.500  1.00  0.65           H  
ATOM   2916 1HD1 ILE A 188     -25.155  -1.691  27.355  1.00  0.65           H  
ATOM   2917 2HD1 ILE A 188     -24.235  -3.112  27.766  1.00  0.65           H  
ATOM   2918 3HD1 ILE A 188     -23.430  -1.625  27.262  1.00  0.65           H  
ATOM   2919  N   ILE A 189     -21.426  -4.307  22.636  1.00  0.65           N  
ATOM   2920  CA  ILE A 189     -20.207  -5.010  22.269  1.00  0.65           C  
ATOM   2921  C   ILE A 189     -19.007  -4.252  22.814  1.00  0.65           C  
ATOM   2922  O   ILE A 189     -18.827  -3.069  22.527  1.00  0.65           O  
ATOM   2923  CB  ILE A 189     -20.067  -5.141  20.763  1.00  0.65           C  
ATOM   2924  CG1 ILE A 189     -21.309  -5.809  20.252  1.00  0.65           C  
ATOM   2925  CG2 ILE A 189     -18.834  -6.024  20.487  1.00  0.65           C  
ATOM   2926  CD1 ILE A 189     -21.404  -5.855  18.770  1.00  0.65           C  
ATOM   2927  H   ILE A 189     -21.691  -3.434  22.187  1.00  0.65           H  
ATOM   2928  HA  ILE A 189     -20.214  -6.006  22.708  1.00  0.65           H  
ATOM   2929  HB  ILE A 189     -19.963  -4.176  20.294  1.00  0.65           H  
ATOM   2930 1HG1 ILE A 189     -21.364  -6.786  20.673  1.00  0.65           H  
ATOM   2931 2HG1 ILE A 189     -22.164  -5.252  20.618  1.00  0.65           H  
ATOM   2932 1HG2 ILE A 189     -18.714  -6.184  19.439  1.00  0.65           H  
ATOM   2933 2HG2 ILE A 189     -17.941  -5.544  20.884  1.00  0.65           H  
ATOM   2934 3HG2 ILE A 189     -18.967  -6.992  20.980  1.00  0.65           H  
ATOM   2935 1HD1 ILE A 189     -22.337  -6.339  18.481  1.00  0.65           H  
ATOM   2936 2HD1 ILE A 189     -21.379  -4.839  18.368  1.00  0.65           H  
ATOM   2937 3HD1 ILE A 189     -20.565  -6.423  18.382  1.00  0.65           H  
ATOM   2938  N   ALA A 190     -18.214  -4.909  23.643  1.00  0.67           N  
ATOM   2939  CA  ALA A 190     -17.077  -4.261  24.267  1.00  0.67           C  
ATOM   2940  C   ALA A 190     -15.777  -4.499  23.483  1.00  0.67           C  
ATOM   2941  O   ALA A 190     -15.468  -5.625  23.063  1.00  0.67           O  
ATOM   2942  CB  ALA A 190     -16.962  -4.753  25.699  1.00  0.67           C  
ATOM   2943  H   ALA A 190     -18.410  -5.882  23.852  1.00  0.67           H  
ATOM   2944  HA  ALA A 190     -17.261  -3.188  24.283  1.00  0.67           H  
ATOM   2945 1HB  ALA A 190     -16.138  -4.242  26.191  1.00  0.67           H  
ATOM   2946 2HB  ALA A 190     -17.890  -4.538  26.230  1.00  0.67           H  
ATOM   2947 3HB  ALA A 190     -16.784  -5.829  25.703  1.00  0.67           H  
ATOM   2948  N   THR A 191     -14.994  -3.428  23.331  1.00  0.69           N  
ATOM   2949  CA  THR A 191     -13.705  -3.486  22.636  1.00  0.69           C  
ATOM   2950  C   THR A 191     -12.568  -2.859  23.476  1.00  0.69           C  
ATOM   2951  O   THR A 191     -12.828  -2.109  24.423  1.00  0.69           O  
ATOM   2952  CB  THR A 191     -13.822  -2.775  21.262  1.00  0.69           C  
ATOM   2953  OG1 THR A 191     -14.090  -1.413  21.454  1.00  0.69           O  
ATOM   2954  CG2 THR A 191     -14.956  -3.312  20.446  1.00  0.69           C  
ATOM   2955  H   THR A 191     -15.334  -2.530  23.677  1.00  0.69           H  
ATOM   2956  HA  THR A 191     -13.452  -4.534  22.461  1.00  0.69           H  
ATOM   2957  HB  THR A 191     -12.890  -2.898  20.710  1.00  0.69           H  
ATOM   2958  HG1 THR A 191     -14.855  -1.328  22.047  1.00  0.69           H  
ATOM   2959 1HG2 THR A 191     -14.984  -2.774  19.512  1.00  0.69           H  
ATOM   2960 2HG2 THR A 191     -14.808  -4.336  20.258  1.00  0.69           H  
ATOM   2961 3HG2 THR A 191     -15.901  -3.169  20.967  1.00  0.69           H  
ATOM   2962  N   GLY A 192     -11.311  -3.115  23.096  1.00  0.72           N  
ATOM   2963  CA  GLY A 192     -10.154  -2.581  23.840  1.00  0.72           C  
ATOM   2964  C   GLY A 192      -9.691  -3.620  24.862  1.00  0.72           C  
ATOM   2965  O   GLY A 192      -9.948  -4.802  24.672  1.00  0.72           O  
ATOM   2966  H   GLY A 192     -11.148  -3.717  22.300  1.00  0.72           H  
ATOM   2967 1HA  GLY A 192      -9.341  -2.354  23.149  1.00  0.72           H  
ATOM   2968 2HA  GLY A 192     -10.416  -1.653  24.342  1.00  0.72           H  
ATOM   2969  N   HIS A 193      -8.968  -3.210  25.911  1.00  0.75           N  
ATOM   2970  CA  HIS A 193      -8.428  -4.188  26.864  1.00  0.75           C  
ATOM   2971  C   HIS A 193      -8.823  -3.964  28.327  1.00  0.75           C  
ATOM   2972  O   HIS A 193      -8.307  -4.657  29.216  1.00  0.75           O  
ATOM   2973  CB  HIS A 193      -6.888  -4.209  26.857  1.00  0.75           C  
ATOM   2974  CG  HIS A 193      -6.244  -4.588  25.580  1.00  0.75           C  
ATOM   2975  ND1 HIS A 193      -5.950  -3.674  24.588  1.00  0.75           N  
ATOM   2976  CD2 HIS A 193      -5.839  -5.784  25.122  1.00  0.75           C  
ATOM   2977  CE1 HIS A 193      -5.403  -4.310  23.564  1.00  0.75           C  
ATOM   2978  NE2 HIS A 193      -5.329  -5.585  23.872  1.00  0.75           N  
ATOM   2979  H   HIS A 193      -8.769  -2.226  26.040  1.00  0.75           H  
ATOM   2980  HA  HIS A 193      -8.774  -5.183  26.588  1.00  0.75           H  
ATOM   2981 1HB  HIS A 193      -6.522  -3.220  27.138  1.00  0.75           H  
ATOM   2982 2HB  HIS A 193      -6.542  -4.907  27.621  1.00  0.75           H  
ATOM   2983  HD2 HIS A 193      -5.919  -6.739  25.637  1.00  0.75           H  
ATOM   2984  HE1 HIS A 193      -5.077  -3.863  22.623  1.00  0.75           H  
ATOM   2985  HE2 HIS A 193      -4.975  -6.336  23.275  1.00  0.75           H  
ATOM   2986  N   SER A 194      -9.718  -3.027  28.631  1.00  0.75           N  
ATOM   2987  CA  SER A 194      -9.919  -2.826  30.055  1.00  0.75           C  
ATOM   2988  C   SER A 194     -10.943  -3.742  30.664  1.00  0.75           C  
ATOM   2989  O   SER A 194     -12.149  -3.477  30.621  1.00  0.75           O  
ATOM   2990  CB  SER A 194     -10.296  -1.400  30.352  1.00  0.75           C  
ATOM   2991  OG  SER A 194     -10.543  -1.203  31.732  1.00  0.75           O  
ATOM   2992  H   SER A 194     -10.228  -2.470  27.935  1.00  0.75           H  
ATOM   2993  HA  SER A 194      -8.969  -3.011  30.555  1.00  0.75           H  
ATOM   2994 1HB  SER A 194      -9.501  -0.735  30.014  1.00  0.75           H  
ATOM   2995 2HB  SER A 194     -11.172  -1.161  29.806  1.00  0.75           H  
ATOM   2996  HG  SER A 194     -10.403  -0.256  31.881  1.00  0.75           H  
ATOM   2997  N   LEU A 195     -10.438  -4.768  31.340  1.00  0.75           N  
ATOM   2998  CA  LEU A 195     -11.313  -5.725  32.000  1.00  0.75           C  
ATOM   2999  C   LEU A 195     -12.104  -5.012  33.093  1.00  0.75           C  
ATOM   3000  O   LEU A 195     -13.247  -5.373  33.356  1.00  0.75           O  
ATOM   3001  CB  LEU A 195     -10.547  -6.908  32.607  1.00  0.75           C  
ATOM   3002  CG  LEU A 195      -9.885  -7.875  31.611  1.00  0.75           C  
ATOM   3003  CD1 LEU A 195      -9.131  -8.938  32.394  1.00  0.75           C  
ATOM   3004  CD2 LEU A 195     -10.936  -8.496  30.699  1.00  0.75           C  
ATOM   3005  H   LEU A 195      -9.431  -4.905  31.276  1.00  0.75           H  
ATOM   3006  HA  LEU A 195     -12.014  -6.117  31.265  1.00  0.75           H  
ATOM   3007 1HB  LEU A 195      -9.762  -6.515  33.254  1.00  0.75           H  
ATOM   3008 2HB  LEU A 195     -11.235  -7.482  33.223  1.00  0.75           H  
ATOM   3009  HG  LEU A 195      -9.160  -7.323  31.003  1.00  0.75           H  
ATOM   3010 1HD1 LEU A 195      -8.637  -9.611  31.701  1.00  0.75           H  
ATOM   3011 2HD1 LEU A 195      -8.395  -8.465  33.020  1.00  0.75           H  
ATOM   3012 3HD1 LEU A 195      -9.828  -9.500  33.019  1.00  0.75           H  
ATOM   3013 1HD2 LEU A 195     -10.453  -9.175  29.991  1.00  0.75           H  
ATOM   3014 2HD2 LEU A 195     -11.649  -9.045  31.290  1.00  0.75           H  
ATOM   3015 3HD2 LEU A 195     -11.450  -7.713  30.154  1.00  0.75           H  
ATOM   3016  N   LYS A 196     -11.510  -3.987  33.720  1.00  0.73           N  
ATOM   3017  CA  LYS A 196     -12.242  -3.247  34.745  1.00  0.73           C  
ATOM   3018  C   LYS A 196     -13.455  -2.556  34.129  1.00  0.73           C  
ATOM   3019  O   LYS A 196     -14.560  -2.636  34.668  1.00  0.73           O  
ATOM   3020  CB  LYS A 196     -11.372  -2.230  35.490  1.00  0.73           C  
ATOM   3021  CG  LYS A 196     -12.156  -1.498  36.591  1.00  0.73           C  
ATOM   3022  CD  LYS A 196     -11.289  -0.592  37.471  1.00  0.73           C  
ATOM   3023  CE  LYS A 196     -10.874   0.680  36.758  1.00  0.73           C  
ATOM   3024  NZ  LYS A 196     -10.241   1.658  37.694  1.00  0.73           N  
ATOM   3025  H   LYS A 196     -10.570  -3.723  33.467  1.00  0.73           H  
ATOM   3026  HA  LYS A 196     -12.615  -3.953  35.478  1.00  0.73           H  
ATOM   3027 1HB  LYS A 196     -10.526  -2.739  35.951  1.00  0.73           H  
ATOM   3028 2HB  LYS A 196     -10.982  -1.490  34.790  1.00  0.73           H  
ATOM   3029 1HG  LYS A 196     -12.932  -0.886  36.120  1.00  0.73           H  
ATOM   3030 2HG  LYS A 196     -12.650  -2.238  37.224  1.00  0.73           H  
ATOM   3031 1HD  LYS A 196     -11.846  -0.327  38.371  1.00  0.73           H  
ATOM   3032 2HD  LYS A 196     -10.389  -1.131  37.768  1.00  0.73           H  
ATOM   3033 1HE  LYS A 196     -10.158   0.432  35.976  1.00  0.73           H  
ATOM   3034 2HE  LYS A 196     -11.749   1.143  36.301  1.00  0.73           H  
ATOM   3035 1HZ  LYS A 196      -9.958   2.501  37.164  1.00  0.73           H  
ATOM   3036 2HZ  LYS A 196     -10.890   1.919  38.416  1.00  0.73           H  
ATOM   3037 3HZ  LYS A 196      -9.411   1.258  38.118  1.00  0.73           H  
ATOM   3038  N   ALA A 197     -13.277  -1.865  32.994  1.00  0.71           N  
ATOM   3039  CA  ALA A 197     -14.442  -1.217  32.393  1.00  0.71           C  
ATOM   3040  C   ALA A 197     -15.494  -2.264  32.038  1.00  0.71           C  
ATOM   3041  O   ALA A 197     -16.693  -2.031  32.209  1.00  0.71           O  
ATOM   3042  CB  ALA A 197     -14.055  -0.442  31.161  1.00  0.71           C  
ATOM   3043  H   ALA A 197     -12.359  -1.792  32.551  1.00  0.71           H  
ATOM   3044  HA  ALA A 197     -14.870  -0.535  33.128  1.00  0.71           H  
ATOM   3045 1HB  ALA A 197     -14.930   0.036  30.734  1.00  0.71           H  
ATOM   3046 2HB  ALA A 197     -13.317   0.306  31.406  1.00  0.71           H  
ATOM   3047 3HB  ALA A 197     -13.633  -1.139  30.444  1.00  0.71           H  
ATOM   3048  N   LEU A 198     -15.040  -3.439  31.577  1.00  0.68           N  
ATOM   3049  CA  LEU A 198     -15.951  -4.525  31.243  1.00  0.68           C  
ATOM   3050  C   LEU A 198     -16.722  -4.960  32.484  1.00  0.68           C  
ATOM   3051  O   LEU A 198     -17.941  -5.104  32.424  1.00  0.68           O  
ATOM   3052  CB  LEU A 198     -15.202  -5.717  30.629  1.00  0.68           C  
ATOM   3053  CG  LEU A 198     -16.052  -6.951  30.289  1.00  0.68           C  
ATOM   3054  CD1 LEU A 198     -17.121  -6.600  29.253  1.00  0.68           C  
ATOM   3055  CD2 LEU A 198     -15.136  -8.024  29.784  1.00  0.68           C  
ATOM   3056  H   LEU A 198     -14.036  -3.565  31.440  1.00  0.68           H  
ATOM   3057  HA  LEU A 198     -16.664  -4.159  30.506  1.00  0.68           H  
ATOM   3058 1HB  LEU A 198     -14.695  -5.384  29.723  1.00  0.68           H  
ATOM   3059 2HB  LEU A 198     -14.452  -6.044  31.327  1.00  0.68           H  
ATOM   3060  HG  LEU A 198     -16.557  -7.301  31.187  1.00  0.68           H  
ATOM   3061 1HD1 LEU A 198     -17.715  -7.485  29.026  1.00  0.68           H  
ATOM   3062 2HD1 LEU A 198     -17.772  -5.820  29.652  1.00  0.68           H  
ATOM   3063 3HD1 LEU A 198     -16.645  -6.244  28.343  1.00  0.68           H  
ATOM   3064 1HD2 LEU A 198     -15.716  -8.915  29.553  1.00  0.68           H  
ATOM   3065 2HD2 LEU A 198     -14.623  -7.682  28.887  1.00  0.68           H  
ATOM   3066 3HD2 LEU A 198     -14.402  -8.248  30.556  1.00  0.68           H  
ATOM   3067  N   GLU A 199     -16.036  -5.173  33.613  1.00  0.65           N  
ATOM   3068  CA  GLU A 199     -16.753  -5.576  34.816  1.00  0.65           C  
ATOM   3069  C   GLU A 199     -17.791  -4.537  35.206  1.00  0.65           C  
ATOM   3070  O   GLU A 199     -18.916  -4.882  35.577  1.00  0.65           O  
ATOM   3071  CB  GLU A 199     -15.868  -5.766  36.041  1.00  0.65           C  
ATOM   3072  CG  GLU A 199     -16.710  -6.301  37.193  1.00  0.65           C  
ATOM   3073  CD  GLU A 199     -16.051  -6.435  38.513  1.00  0.65           C  
ATOM   3074  OE1 GLU A 199     -14.913  -6.031  38.666  1.00  0.65           O  
ATOM   3075  OE2 GLU A 199     -16.692  -6.984  39.396  1.00  0.65           O  
ATOM   3076  H   GLU A 199     -15.024  -5.060  33.624  1.00  0.65           H  
ATOM   3077  HA  GLU A 199     -17.265  -6.512  34.614  1.00  0.65           H  
ATOM   3078 1HB  GLU A 199     -15.074  -6.460  35.817  1.00  0.65           H  
ATOM   3079 2HB  GLU A 199     -15.416  -4.814  36.332  1.00  0.65           H  
ATOM   3080 1HG  GLU A 199     -17.578  -5.667  37.299  1.00  0.65           H  
ATOM   3081 2HG  GLU A 199     -17.064  -7.273  36.888  1.00  0.65           H  
ATOM   3082  N   GLU A 200     -17.423  -3.251  35.141  1.00  0.62           N  
ATOM   3083  CA  GLU A 200     -18.367  -2.221  35.543  1.00  0.62           C  
ATOM   3084  C   GLU A 200     -19.570  -2.243  34.606  1.00  0.62           C  
ATOM   3085  O   GLU A 200     -20.717  -2.124  35.049  1.00  0.62           O  
ATOM   3086  CB  GLU A 200     -17.696  -0.842  35.548  1.00  0.62           C  
ATOM   3087  CG  GLU A 200     -16.627  -0.595  36.658  1.00  0.62           C  
ATOM   3088  CD  GLU A 200     -17.176  -0.597  38.084  1.00  0.62           C  
ATOM   3089  OE1 GLU A 200     -18.125   0.096  38.347  1.00  0.62           O  
ATOM   3090  OE2 GLU A 200     -16.635  -1.302  38.915  1.00  0.62           O  
ATOM   3091  H   GLU A 200     -16.479  -3.006  34.833  1.00  0.62           H  
ATOM   3092  HA  GLU A 200     -18.713  -2.440  36.548  1.00  0.62           H  
ATOM   3093 1HB  GLU A 200     -17.180  -0.708  34.600  1.00  0.62           H  
ATOM   3094 2HB  GLU A 200     -18.454  -0.062  35.617  1.00  0.62           H  
ATOM   3095 1HG  GLU A 200     -15.871  -1.377  36.580  1.00  0.62           H  
ATOM   3096 2HG  GLU A 200     -16.137   0.359  36.460  1.00  0.62           H  
ATOM   3097  N   LEU A 201     -19.326  -2.491  33.320  1.00  0.60           N  
ATOM   3098  CA  LEU A 201     -20.418  -2.590  32.376  1.00  0.60           C  
ATOM   3099  C   LEU A 201     -21.317  -3.747  32.770  1.00  0.60           C  
ATOM   3100  O   LEU A 201     -22.534  -3.584  32.871  1.00  0.60           O  
ATOM   3101  CB  LEU A 201     -19.910  -2.824  30.952  1.00  0.60           C  
ATOM   3102  CG  LEU A 201     -21.011  -2.963  29.946  1.00  0.60           C  
ATOM   3103  CD1 LEU A 201     -21.762  -1.653  29.910  1.00  0.60           C  
ATOM   3104  CD2 LEU A 201     -20.447  -3.352  28.598  1.00  0.60           C  
ATOM   3105  H   LEU A 201     -18.365  -2.573  32.988  1.00  0.60           H  
ATOM   3106  HA  LEU A 201     -21.004  -1.677  32.406  1.00  0.60           H  
ATOM   3107 1HB  LEU A 201     -19.270  -1.988  30.665  1.00  0.60           H  
ATOM   3108 2HB  LEU A 201     -19.323  -3.732  30.926  1.00  0.60           H  
ATOM   3109  HG  LEU A 201     -21.703  -3.739  30.278  1.00  0.60           H  
ATOM   3110 1HD1 LEU A 201     -22.577  -1.718  29.241  1.00  0.60           H  
ATOM   3111 2HD1 LEU A 201     -22.142  -1.431  30.906  1.00  0.60           H  
ATOM   3112 3HD1 LEU A 201     -21.089  -0.863  29.591  1.00  0.60           H  
ATOM   3113 1HD2 LEU A 201     -21.255  -3.466  27.895  1.00  0.60           H  
ATOM   3114 2HD2 LEU A 201     -19.767  -2.592  28.253  1.00  0.60           H  
ATOM   3115 3HD2 LEU A 201     -19.916  -4.292  28.692  1.00  0.60           H  
ATOM   3116  N   LEU A 202     -20.713  -4.904  33.043  1.00  0.59           N  
ATOM   3117  CA  LEU A 202     -21.489  -6.084  33.362  1.00  0.59           C  
ATOM   3118  C   LEU A 202     -22.348  -5.850  34.598  1.00  0.59           C  
ATOM   3119  O   LEU A 202     -23.557  -6.107  34.554  1.00  0.59           O  
ATOM   3120  CB  LEU A 202     -20.537  -7.264  33.590  1.00  0.59           C  
ATOM   3121  CG  LEU A 202     -19.832  -7.805  32.335  1.00  0.59           C  
ATOM   3122  CD1 LEU A 202     -18.709  -8.778  32.734  1.00  0.59           C  
ATOM   3123  CD2 LEU A 202     -20.864  -8.510  31.478  1.00  0.59           C  
ATOM   3124  H   LEU A 202     -19.698  -4.966  32.978  1.00  0.59           H  
ATOM   3125  HA  LEU A 202     -22.129  -6.310  32.515  1.00  0.59           H  
ATOM   3126 1HB  LEU A 202     -19.770  -6.960  34.297  1.00  0.59           H  
ATOM   3127 2HB  LEU A 202     -21.099  -8.072  34.027  1.00  0.59           H  
ATOM   3128  HG  LEU A 202     -19.395  -6.979  31.776  1.00  0.59           H  
ATOM   3129 1HD1 LEU A 202     -18.220  -9.143  31.848  1.00  0.59           H  
ATOM   3130 2HD1 LEU A 202     -17.984  -8.265  33.348  1.00  0.59           H  
ATOM   3131 3HD1 LEU A 202     -19.116  -9.614  33.285  1.00  0.59           H  
ATOM   3132 1HD2 LEU A 202     -20.394  -8.888  30.583  1.00  0.59           H  
ATOM   3133 2HD2 LEU A 202     -21.301  -9.340  32.036  1.00  0.59           H  
ATOM   3134 3HD2 LEU A 202     -21.646  -7.808  31.207  1.00  0.59           H  
ATOM   3135  N   LYS A 203     -21.789  -5.216  35.634  1.00  0.58           N  
ATOM   3136  CA  LYS A 203     -22.560  -4.934  36.843  1.00  0.58           C  
ATOM   3137  C   LYS A 203     -23.758  -4.041  36.559  1.00  0.58           C  
ATOM   3138  O   LYS A 203     -24.820  -4.208  37.159  1.00  0.58           O  
ATOM   3139  CB  LYS A 203     -21.695  -4.264  37.915  1.00  0.58           C  
ATOM   3140  CG  LYS A 203     -20.698  -5.180  38.578  1.00  0.58           C  
ATOM   3141  CD  LYS A 203     -20.010  -4.539  39.776  1.00  0.58           C  
ATOM   3142  CE  LYS A 203     -19.022  -3.489  39.350  1.00  0.58           C  
ATOM   3143  NZ  LYS A 203     -18.240  -2.950  40.497  1.00  0.58           N  
ATOM   3144  H   LYS A 203     -20.794  -4.984  35.600  1.00  0.58           H  
ATOM   3145  HA  LYS A 203     -22.933  -5.880  37.235  1.00  0.58           H  
ATOM   3146 1HB  LYS A 203     -21.136  -3.439  37.460  1.00  0.58           H  
ATOM   3147 2HB  LYS A 203     -22.335  -3.840  38.686  1.00  0.58           H  
ATOM   3148 1HG  LYS A 203     -21.229  -6.042  38.938  1.00  0.58           H  
ATOM   3149 2HG  LYS A 203     -19.953  -5.506  37.856  1.00  0.58           H  
ATOM   3150 1HD  LYS A 203     -20.753  -4.088  40.432  1.00  0.58           H  
ATOM   3151 2HD  LYS A 203     -19.473  -5.311  40.332  1.00  0.58           H  
ATOM   3152 1HE  LYS A 203     -18.331  -3.919  38.632  1.00  0.58           H  
ATOM   3153 2HE  LYS A 203     -19.556  -2.668  38.875  1.00  0.58           H  
ATOM   3154 1HZ  LYS A 203     -17.593  -2.253  40.109  1.00  0.58           H  
ATOM   3155 2HZ  LYS A 203     -18.847  -2.519  41.170  1.00  0.58           H  
ATOM   3156 3HZ  LYS A 203     -17.715  -3.694  40.931  1.00  0.58           H  
ATOM   3157  N   GLN A 204     -23.601  -3.114  35.621  1.00  0.58           N  
ATOM   3158  CA  GLN A 204     -24.660  -2.183  35.272  1.00  0.58           C  
ATOM   3159  C   GLN A 204     -25.677  -2.762  34.280  1.00  0.58           C  
ATOM   3160  O   GLN A 204     -26.735  -2.166  34.064  1.00  0.58           O  
ATOM   3161  CB  GLN A 204     -24.026  -0.918  34.716  1.00  0.58           C  
ATOM   3162  CG  GLN A 204     -23.206  -0.154  35.752  1.00  0.58           C  
ATOM   3163  CD  GLN A 204     -22.434   0.990  35.150  1.00  0.58           C  
ATOM   3164  OE1 GLN A 204     -22.937   1.684  34.273  1.00  0.58           O  
ATOM   3165  NE2 GLN A 204     -21.215   1.193  35.617  1.00  0.58           N  
ATOM   3166  H   GLN A 204     -22.691  -3.013  35.164  1.00  0.58           H  
ATOM   3167  HA  GLN A 204     -25.195  -1.925  36.183  1.00  0.58           H  
ATOM   3168 1HB  GLN A 204     -23.362  -1.183  33.889  1.00  0.58           H  
ATOM   3169 2HB  GLN A 204     -24.798  -0.256  34.330  1.00  0.58           H  
ATOM   3170 1HG  GLN A 204     -23.883   0.246  36.503  1.00  0.58           H  
ATOM   3171 2HG  GLN A 204     -22.498  -0.836  36.220  1.00  0.58           H  
ATOM   3172 1HE2 GLN A 204     -20.622   1.941  35.243  1.00  0.58           H  
ATOM   3173 2HE2 GLN A 204     -20.864   0.598  36.344  1.00  0.58           H  
ATOM   3174  N   THR A 205     -25.379  -3.933  33.704  1.00  0.58           N  
ATOM   3175  CA  THR A 205     -26.280  -4.572  32.752  1.00  0.58           C  
ATOM   3176  C   THR A 205     -27.008  -5.771  33.324  1.00  0.58           C  
ATOM   3177  O   THR A 205     -28.054  -6.156  32.783  1.00  0.58           O  
ATOM   3178  CB  THR A 205     -25.532  -5.078  31.505  1.00  0.58           C  
ATOM   3179  OG1 THR A 205     -24.519  -6.004  31.909  1.00  0.58           O  
ATOM   3180  CG2 THR A 205     -24.974  -3.968  30.699  1.00  0.58           C  
ATOM   3181  H   THR A 205     -24.486  -4.384  33.904  1.00  0.58           H  
ATOM   3182  HA  THR A 205     -27.025  -3.842  32.439  1.00  0.58           H  
ATOM   3183  HB  THR A 205     -26.236  -5.619  30.869  1.00  0.58           H  
ATOM   3184  HG1 THR A 205     -24.234  -5.804  32.830  1.00  0.58           H  
ATOM   3185 1HG2 THR A 205     -24.483  -4.364  29.824  1.00  0.58           H  
ATOM   3186 2HG2 THR A 205     -25.802  -3.358  30.405  1.00  0.58           H  
ATOM   3187 3HG2 THR A 205     -24.277  -3.390  31.270  1.00  0.58           H  
ATOM   3188  N   GLU A 206     -26.487  -6.368  34.392  1.00  0.58           N  
ATOM   3189  CA  GLU A 206     -27.116  -7.585  34.870  1.00  0.58           C  
ATOM   3190  C   GLU A 206     -28.604  -7.374  35.163  1.00  0.58           C  
ATOM   3191  O   GLU A 206     -28.990  -6.459  35.891  1.00  0.58           O  
ATOM   3192  CB  GLU A 206     -26.379  -8.133  36.105  1.00  0.58           C  
ATOM   3193  CG  GLU A 206     -26.920  -9.486  36.598  1.00  0.58           C  
ATOM   3194  CD  GLU A 206     -26.155 -10.088  37.753  1.00  0.58           C  
ATOM   3195  OE1 GLU A 206     -25.187  -9.511  38.182  1.00  0.58           O  
ATOM   3196  OE2 GLU A 206     -26.548 -11.140  38.199  1.00  0.58           O  
ATOM   3197  H   GLU A 206     -25.619  -6.027  34.803  1.00  0.58           H  
ATOM   3198  HA  GLU A 206     -27.032  -8.316  34.088  1.00  0.58           H  
ATOM   3199 1HB  GLU A 206     -25.318  -8.251  35.870  1.00  0.58           H  
ATOM   3200 2HB  GLU A 206     -26.455  -7.416  36.922  1.00  0.58           H  
ATOM   3201 1HG  GLU A 206     -27.956  -9.350  36.904  1.00  0.58           H  
ATOM   3202 2HG  GLU A 206     -26.914 -10.185  35.767  1.00  0.58           H  
ATOM   3203  N   GLY A 207     -29.442  -8.237  34.579  1.00  0.58           N  
ATOM   3204  CA  GLY A 207     -30.893  -8.192  34.755  1.00  0.58           C  
ATOM   3205  C   GLY A 207     -31.644  -7.209  33.830  1.00  0.58           C  
ATOM   3206  O   GLY A 207     -32.874  -7.178  33.840  1.00  0.58           O  
ATOM   3207  H   GLY A 207     -29.058  -8.970  33.980  1.00  0.58           H  
ATOM   3208 1HA  GLY A 207     -31.289  -9.195  34.601  1.00  0.58           H  
ATOM   3209 2HA  GLY A 207     -31.108  -7.936  35.792  1.00  0.58           H  
ATOM   3210  N   SER A 208     -30.921  -6.431  33.012  1.00  0.58           N  
ATOM   3211  CA  SER A 208     -31.541  -5.432  32.120  1.00  0.58           C  
ATOM   3212  C   SER A 208     -32.077  -5.985  30.802  1.00  0.58           C  
ATOM   3213  O   SER A 208     -32.746  -5.286  30.043  1.00  0.58           O  
ATOM   3214  CB  SER A 208     -30.526  -4.387  31.749  1.00  0.58           C  
ATOM   3215  OG  SER A 208     -29.549  -4.959  30.918  1.00  0.58           O  
ATOM   3216  H   SER A 208     -29.902  -6.494  33.036  1.00  0.58           H  
ATOM   3217  HA  SER A 208     -32.365  -4.965  32.660  1.00  0.58           H  
ATOM   3218 1HB  SER A 208     -31.016  -3.566  31.235  1.00  0.58           H  
ATOM   3219 2HB  SER A 208     -30.055  -3.988  32.648  1.00  0.58           H  
ATOM   3220  HG  SER A 208     -29.008  -5.527  31.512  1.00  0.58           H  
ATOM   3221  N   GLY A 209     -31.708  -7.214  30.489  1.00  0.58           N  
ATOM   3222  CA  GLY A 209     -32.044  -7.841  29.217  1.00  0.58           C  
ATOM   3223  C   GLY A 209     -30.943  -7.635  28.167  1.00  0.58           C  
ATOM   3224  O   GLY A 209     -30.946  -8.292  27.125  1.00  0.58           O  
ATOM   3225  H   GLY A 209     -31.174  -7.729  31.169  1.00  0.58           H  
ATOM   3226 1HA  GLY A 209     -32.205  -8.908  29.373  1.00  0.58           H  
ATOM   3227 2HA  GLY A 209     -32.982  -7.429  28.847  1.00  0.58           H  
ATOM   3228  N   VAL A 210     -29.985  -6.750  28.459  1.00  0.58           N  
ATOM   3229  CA  VAL A 210     -28.881  -6.468  27.546  1.00  0.58           C  
ATOM   3230  C   VAL A 210     -27.778  -7.497  27.653  1.00  0.58           C  
ATOM   3231  O   VAL A 210     -27.256  -7.738  28.742  1.00  0.58           O  
ATOM   3232  CB  VAL A 210     -28.262  -5.096  27.878  1.00  0.58           C  
ATOM   3233  CG1 VAL A 210     -27.076  -4.821  27.029  1.00  0.58           C  
ATOM   3234  CG2 VAL A 210     -29.252  -4.051  27.664  1.00  0.58           C  
ATOM   3235  H   VAL A 210     -30.023  -6.223  29.331  1.00  0.58           H  
ATOM   3236  HA  VAL A 210     -29.258  -6.463  26.524  1.00  0.58           H  
ATOM   3237  HB  VAL A 210     -27.933  -5.092  28.915  1.00  0.58           H  
ATOM   3238 1HG1 VAL A 210     -26.683  -3.853  27.305  1.00  0.58           H  
ATOM   3239 2HG1 VAL A 210     -26.309  -5.581  27.181  1.00  0.58           H  
ATOM   3240 3HG1 VAL A 210     -27.378  -4.810  25.994  1.00  0.58           H  
ATOM   3241 1HG2 VAL A 210     -28.829  -3.080  27.901  1.00  0.58           H  
ATOM   3242 2HG2 VAL A 210     -29.569  -4.063  26.621  1.00  0.58           H  
ATOM   3243 3HG2 VAL A 210     -30.098  -4.246  28.315  1.00  0.58           H  
ATOM   3244  N   ASN A 211     -27.392  -8.087  26.533  1.00  0.59           N  
ATOM   3245  CA  ASN A 211     -26.297  -9.040  26.563  1.00  0.59           C  
ATOM   3246  C   ASN A 211     -25.004  -8.272  26.350  1.00  0.59           C  
ATOM   3247  O   ASN A 211     -24.981  -7.307  25.581  1.00  0.59           O  
ATOM   3248  CB  ASN A 211     -26.481 -10.105  25.504  1.00  0.59           C  
ATOM   3249  CG  ASN A 211     -27.640 -11.014  25.749  1.00  0.59           C  
ATOM   3250  OD1 ASN A 211     -27.866 -11.491  26.871  1.00  0.59           O  
ATOM   3251  ND2 ASN A 211     -28.392 -11.271  24.708  1.00  0.59           N  
ATOM   3252  H   ASN A 211     -27.864  -7.868  25.653  1.00  0.59           H  
ATOM   3253  HA  ASN A 211     -26.246  -9.512  27.546  1.00  0.59           H  
ATOM   3254 1HB  ASN A 211     -26.653  -9.610  24.551  1.00  0.59           H  
ATOM   3255 2HB  ASN A 211     -25.576 -10.685  25.407  1.00  0.59           H  
ATOM   3256 1HD2 ASN A 211     -29.189 -11.867  24.797  1.00  0.59           H  
ATOM   3257 2HD2 ASN A 211     -28.168 -10.864  23.819  1.00  0.59           H  
ATOM   3258  N   VAL A 212     -23.928  -8.720  26.968  1.00  0.60           N  
ATOM   3259  CA  VAL A 212     -22.636  -8.099  26.745  1.00  0.60           C  
ATOM   3260  C   VAL A 212     -21.699  -9.056  26.057  1.00  0.60           C  
ATOM   3261  O   VAL A 212     -21.467 -10.179  26.503  1.00  0.60           O  
ATOM   3262  CB  VAL A 212     -22.004  -7.614  28.059  1.00  0.60           C  
ATOM   3263  CG1 VAL A 212     -20.614  -7.031  27.798  1.00  0.60           C  
ATOM   3264  CG2 VAL A 212     -22.925  -6.550  28.690  1.00  0.60           C  
ATOM   3265  H   VAL A 212     -23.984  -9.508  27.605  1.00  0.60           H  
ATOM   3266  HA  VAL A 212     -22.769  -7.231  26.100  1.00  0.60           H  
ATOM   3267  HB  VAL A 212     -21.893  -8.457  28.732  1.00  0.60           H  
ATOM   3268 1HG1 VAL A 212     -20.184  -6.700  28.741  1.00  0.60           H  
ATOM   3269 2HG1 VAL A 212     -19.970  -7.793  27.355  1.00  0.60           H  
ATOM   3270 3HG1 VAL A 212     -20.695  -6.185  27.110  1.00  0.60           H  
ATOM   3271 1HG2 VAL A 212     -22.498  -6.197  29.627  1.00  0.60           H  
ATOM   3272 2HG2 VAL A 212     -23.029  -5.712  28.004  1.00  0.60           H  
ATOM   3273 3HG2 VAL A 212     -23.908  -6.981  28.885  1.00  0.60           H  
ATOM   3274  N   TYR A 213     -21.159  -8.605  24.951  1.00  0.62           N  
ATOM   3275  CA  TYR A 213     -20.265  -9.432  24.181  1.00  0.62           C  
ATOM   3276  C   TYR A 213     -18.932  -8.781  24.109  1.00  0.62           C  
ATOM   3277  O   TYR A 213     -18.817  -7.566  24.267  1.00  0.62           O  
ATOM   3278  CB  TYR A 213     -20.756  -9.624  22.773  1.00  0.62           C  
ATOM   3279  CG  TYR A 213     -22.027 -10.304  22.645  1.00  0.62           C  
ATOM   3280  CD1 TYR A 213     -23.162  -9.572  22.776  1.00  0.62           C  
ATOM   3281  CD2 TYR A 213     -22.081 -11.654  22.349  1.00  0.62           C  
ATOM   3282  CE1 TYR A 213     -24.353 -10.175  22.615  1.00  0.62           C  
ATOM   3283  CE2 TYR A 213     -23.292 -12.252  22.185  1.00  0.62           C  
ATOM   3284  CZ  TYR A 213     -24.421 -11.491  22.320  1.00  0.62           C  
ATOM   3285  OH  TYR A 213     -25.625 -12.022  22.161  1.00  0.62           O  
ATOM   3286  H   TYR A 213     -21.395  -7.662  24.633  1.00  0.62           H  
ATOM   3287  HA  TYR A 213     -20.145 -10.403  24.666  1.00  0.62           H  
ATOM   3288 1HB  TYR A 213     -20.836  -8.654  22.287  1.00  0.62           H  
ATOM   3289 2HB  TYR A 213     -20.009 -10.196  22.235  1.00  0.62           H  
ATOM   3290  HD1 TYR A 213     -23.098  -8.504  23.005  1.00  0.62           H  
ATOM   3291  HD2 TYR A 213     -21.166 -12.228  22.238  1.00  0.62           H  
ATOM   3292  HE1 TYR A 213     -25.260  -9.616  22.711  1.00  0.62           H  
ATOM   3293  HE2 TYR A 213     -23.355 -13.319  21.945  1.00  0.62           H  
ATOM   3294  HH  TYR A 213     -25.535 -12.938  21.881  1.00  0.62           H  
ATOM   3295  N   THR A 214     -17.935  -9.581  23.836  1.00  0.65           N  
ATOM   3296  CA  THR A 214     -16.617  -9.039  23.644  1.00  0.65           C  
ATOM   3297  C   THR A 214     -16.190  -9.192  22.207  1.00  0.65           C  
ATOM   3298  O   THR A 214     -16.595 -10.129  21.514  1.00  0.65           O  
ATOM   3299  CB  THR A 214     -15.620  -9.772  24.532  1.00  0.65           C  
ATOM   3300  OG1 THR A 214     -15.634 -11.157  24.183  1.00  0.65           O  
ATOM   3301  CG2 THR A 214     -15.949  -9.569  26.025  1.00  0.65           C  
ATOM   3302  H   THR A 214     -18.109 -10.586  23.746  1.00  0.65           H  
ATOM   3303  HA  THR A 214     -16.614  -7.977  23.892  1.00  0.65           H  
ATOM   3304  HB  THR A 214     -14.648  -9.407  24.317  1.00  0.65           H  
ATOM   3305  HG1 THR A 214     -16.554 -11.454  24.110  1.00  0.65           H  
ATOM   3306 1HG2 THR A 214     -15.218 -10.103  26.635  1.00  0.65           H  
ATOM   3307 2HG2 THR A 214     -15.915  -8.503  26.265  1.00  0.65           H  
ATOM   3308 3HG2 THR A 214     -16.942  -9.954  26.230  1.00  0.65           H  
ATOM   3309  N   HIS A 215     -15.338  -8.293  21.773  1.00  0.68           N  
ATOM   3310  CA  HIS A 215     -14.720  -8.422  20.474  1.00  0.68           C  
ATOM   3311  C   HIS A 215     -13.227  -8.653  20.677  1.00  0.68           C  
ATOM   3312  O   HIS A 215     -12.631  -8.082  21.606  1.00  0.68           O  
ATOM   3313  CB  HIS A 215     -14.973  -7.160  19.670  1.00  0.68           C  
ATOM   3314  CG  HIS A 215     -14.597  -7.220  18.262  1.00  0.68           C  
ATOM   3315  ND1 HIS A 215     -13.331  -6.962  17.814  1.00  0.68           N  
ATOM   3316  CD2 HIS A 215     -15.323  -7.556  17.193  1.00  0.68           C  
ATOM   3317  CE1 HIS A 215     -13.295  -7.134  16.503  1.00  0.68           C  
ATOM   3318  NE2 HIS A 215     -14.491  -7.509  16.084  1.00  0.68           N  
ATOM   3319  H   HIS A 215     -15.127  -7.483  22.360  1.00  0.68           H  
ATOM   3320  HA  HIS A 215     -15.132  -9.272  19.928  1.00  0.68           H  
ATOM   3321 1HB  HIS A 215     -16.016  -6.869  19.746  1.00  0.68           H  
ATOM   3322 2HB  HIS A 215     -14.379  -6.394  20.119  1.00  0.68           H  
ATOM   3323  HD1 HIS A 215     -12.519  -6.767  18.410  1.00  0.68           H  
ATOM   3324  HD2 HIS A 215     -16.362  -7.851  17.113  1.00  0.68           H  
ATOM   3325  HE1 HIS A 215     -12.394  -6.982  15.951  1.00  0.68           H  
ATOM   3326  N   SER A 216     -12.619  -9.451  19.808  1.00  0.70           N  
ATOM   3327  CA  SER A 216     -11.174  -9.630  19.807  1.00  0.70           C  
ATOM   3328  C   SER A 216     -10.465  -9.751  21.157  1.00  0.70           C  
ATOM   3329  O   SER A 216     -10.450 -10.814  21.796  1.00  0.70           O  
ATOM   3330  CB  SER A 216     -10.559  -8.486  19.033  1.00  0.70           C  
ATOM   3331  OG  SER A 216     -10.903  -7.231  19.605  1.00  0.70           O  
ATOM   3332  H   SER A 216     -13.168  -9.901  19.081  1.00  0.70           H  
ATOM   3333  HA  SER A 216     -10.970 -10.543  19.243  1.00  0.70           H  
ATOM   3334 1HB  SER A 216      -9.474  -8.604  19.023  1.00  0.70           H  
ATOM   3335 2HB  SER A 216     -10.881  -8.516  18.023  1.00  0.70           H  
ATOM   3336  HG  SER A 216     -11.142  -7.412  20.537  1.00  0.70           H  
ATOM   3337  N   GLU A 217      -9.836  -8.643  21.536  1.00  0.71           N  
ATOM   3338  CA  GLU A 217      -8.923  -8.500  22.670  1.00  0.71           C  
ATOM   3339  C   GLU A 217      -9.547  -8.768  24.047  1.00  0.71           C  
ATOM   3340  O   GLU A 217      -8.837  -9.126  24.992  1.00  0.71           O  
ATOM   3341  CB  GLU A 217      -8.311  -7.105  22.621  1.00  0.71           C  
ATOM   3342  CG  GLU A 217      -7.416  -6.854  21.364  1.00  0.71           C  
ATOM   3343  CD  GLU A 217      -6.135  -7.701  21.246  1.00  0.71           C  
ATOM   3344  OE1 GLU A 217      -5.265  -7.633  22.097  1.00  0.71           O  
ATOM   3345  OE2 GLU A 217      -6.056  -8.433  20.298  1.00  0.71           O  
ATOM   3346  H   GLU A 217      -9.993  -7.824  20.955  1.00  0.71           H  
ATOM   3347  HA  GLU A 217      -8.116  -9.216  22.529  1.00  0.71           H  
ATOM   3348 1HB  GLU A 217      -9.105  -6.359  22.619  1.00  0.71           H  
ATOM   3349 2HB  GLU A 217      -7.733  -6.944  23.506  1.00  0.71           H  
ATOM   3350 1HG  GLU A 217      -8.022  -7.016  20.474  1.00  0.71           H  
ATOM   3351 2HG  GLU A 217      -7.127  -5.815  21.376  1.00  0.71           H  
ATOM   3352  N   LEU A 218     -10.858  -8.593  24.182  1.00  0.71           N  
ATOM   3353  CA  LEU A 218     -11.490  -8.870  25.471  1.00  0.71           C  
ATOM   3354  C   LEU A 218     -11.955 -10.320  25.603  1.00  0.71           C  
ATOM   3355  O   LEU A 218     -12.506 -10.687  26.636  1.00  0.71           O  
ATOM   3356  CB  LEU A 218     -12.653  -7.921  25.778  1.00  0.71           C  
ATOM   3357  CG  LEU A 218     -12.337  -6.488  26.014  1.00  0.71           C  
ATOM   3358  CD1 LEU A 218     -13.617  -5.726  26.194  1.00  0.71           C  
ATOM   3359  CD2 LEU A 218     -11.472  -6.352  27.250  1.00  0.71           C  
ATOM   3360  H   LEU A 218     -11.415  -8.305  23.374  1.00  0.71           H  
ATOM   3361  HA  LEU A 218     -10.748  -8.698  26.248  1.00  0.71           H  
ATOM   3362 1HB  LEU A 218     -13.288  -7.905  24.918  1.00  0.71           H  
ATOM   3363 2HB  LEU A 218     -13.212  -8.298  26.631  1.00  0.71           H  
ATOM   3364  HG  LEU A 218     -11.835  -6.094  25.150  1.00  0.71           H  
ATOM   3365 1HD1 LEU A 218     -13.399  -4.664  26.346  1.00  0.71           H  
ATOM   3366 2HD1 LEU A 218     -14.206  -5.855  25.305  1.00  0.71           H  
ATOM   3367 3HD1 LEU A 218     -14.158  -6.112  27.051  1.00  0.71           H  
ATOM   3368 1HD2 LEU A 218     -11.255  -5.300  27.413  1.00  0.71           H  
ATOM   3369 2HD2 LEU A 218     -12.003  -6.749  28.108  1.00  0.71           H  
ATOM   3370 3HD2 LEU A 218     -10.544  -6.902  27.107  1.00  0.71           H  
ATOM   3371  N   LEU A 219     -11.715 -11.175  24.595  1.00  0.70           N  
ATOM   3372  CA  LEU A 219     -12.132 -12.579  24.708  1.00  0.70           C  
ATOM   3373  C   LEU A 219     -11.768 -13.284  26.020  1.00  0.70           C  
ATOM   3374  O   LEU A 219     -12.651 -13.916  26.612  1.00  0.70           O  
ATOM   3375  CB  LEU A 219     -11.615 -13.448  23.554  1.00  0.70           C  
ATOM   3376  CG  LEU A 219     -11.912 -14.938  23.723  1.00  0.70           C  
ATOM   3377  CD1 LEU A 219     -13.374 -15.151  23.708  1.00  0.70           C  
ATOM   3378  CD2 LEU A 219     -11.213 -15.727  22.635  1.00  0.70           C  
ATOM   3379  H   LEU A 219     -11.250 -10.865  23.739  1.00  0.70           H  
ATOM   3380  HA  LEU A 219     -13.221 -12.583  24.634  1.00  0.70           H  
ATOM   3381 1HB  LEU A 219     -12.125 -13.121  22.669  1.00  0.70           H  
ATOM   3382 2HB  LEU A 219     -10.567 -13.325  23.383  1.00  0.70           H  
ATOM   3383  HG  LEU A 219     -11.541 -15.269  24.694  1.00  0.70           H  
ATOM   3384 1HD1 LEU A 219     -13.580 -16.189  23.847  1.00  0.70           H  
ATOM   3385 2HD1 LEU A 219     -13.842 -14.581  24.507  1.00  0.70           H  
ATOM   3386 3HD1 LEU A 219     -13.754 -14.832  22.763  1.00  0.70           H  
ATOM   3387 1HD2 LEU A 219     -11.410 -16.779  22.768  1.00  0.70           H  
ATOM   3388 2HD2 LEU A 219     -11.575 -15.412  21.659  1.00  0.70           H  
ATOM   3389 3HD2 LEU A 219     -10.137 -15.553  22.699  1.00  0.70           H  
ATOM   3390  N   PRO A 220     -10.512 -13.169  26.550  1.00  0.68           N  
ATOM   3391  CA  PRO A 220     -10.028 -13.811  27.762  1.00  0.68           C  
ATOM   3392  C   PRO A 220     -10.863 -13.449  28.977  1.00  0.68           C  
ATOM   3393  O   PRO A 220     -10.771 -14.106  30.010  1.00  0.68           O  
ATOM   3394  CB  PRO A 220      -8.587 -13.320  27.873  1.00  0.68           C  
ATOM   3395  CG  PRO A 220      -8.222 -12.970  26.474  1.00  0.68           C  
ATOM   3396  CD  PRO A 220      -9.445 -12.357  25.910  1.00  0.68           C  
ATOM   3397  HA  PRO A 220     -10.048 -14.900  27.600  1.00  0.68           H  
ATOM   3398 1HB  PRO A 220      -8.536 -12.456  28.557  1.00  0.68           H  
ATOM   3399 2HB  PRO A 220      -7.953 -14.110  28.303  1.00  0.68           H  
ATOM   3400 1HG  PRO A 220      -7.353 -12.325  26.437  1.00  0.68           H  
ATOM   3401 2HG  PRO A 220      -7.961 -13.892  25.934  1.00  0.68           H  
ATOM   3402 1HD  PRO A 220      -9.489 -11.319  26.257  1.00  0.68           H  
ATOM   3403 2HD  PRO A 220      -9.393 -12.428  24.852  1.00  0.68           H  
ATOM   3404  N   ALA A 221     -11.698 -12.408  28.869  1.00  0.66           N  
ATOM   3405  CA  ALA A 221     -12.576 -12.001  29.946  1.00  0.66           C  
ATOM   3406  C   ALA A 221     -13.446 -13.170  30.365  1.00  0.66           C  
ATOM   3407  O   ALA A 221     -13.774 -13.336  31.535  1.00  0.66           O  
ATOM   3408  CB  ALA A 221     -13.475 -10.889  29.486  1.00  0.66           C  
ATOM   3409  H   ALA A 221     -11.773 -11.879  28.003  1.00  0.66           H  
ATOM   3410  HA  ALA A 221     -11.973 -11.678  30.789  1.00  0.66           H  
ATOM   3411 1HB  ALA A 221     -14.128 -10.617  30.289  1.00  0.66           H  
ATOM   3412 2HB  ALA A 221     -12.881 -10.037  29.178  1.00  0.66           H  
ATOM   3413 3HB  ALA A 221     -14.070 -11.236  28.641  1.00  0.66           H  
ATOM   3414  N   HIS A 222     -13.778 -14.034  29.404  1.00  0.65           N  
ATOM   3415  CA  HIS A 222     -14.655 -15.157  29.659  1.00  0.65           C  
ATOM   3416  C   HIS A 222     -13.927 -16.316  30.297  1.00  0.65           C  
ATOM   3417  O   HIS A 222     -14.519 -17.367  30.517  1.00  0.65           O  
ATOM   3418  CB  HIS A 222     -15.247 -15.690  28.367  1.00  0.65           C  
ATOM   3419  CG  HIS A 222     -16.250 -14.846  27.681  1.00  0.65           C  
ATOM   3420  ND1 HIS A 222     -15.904 -13.795  26.882  1.00  0.65           N  
ATOM   3421  CD2 HIS A 222     -17.602 -14.934  27.631  1.00  0.65           C  
ATOM   3422  CE1 HIS A 222     -16.995 -13.256  26.378  1.00  0.65           C  
ATOM   3423  NE2 HIS A 222     -18.043 -13.927  26.809  1.00  0.65           N  
ATOM   3424  H   HIS A 222     -13.419 -13.894  28.458  1.00  0.65           H  
ATOM   3425  HA  HIS A 222     -15.460 -14.851  30.328  1.00  0.65           H  
ATOM   3426 1HB  HIS A 222     -14.432 -15.864  27.668  1.00  0.65           H  
ATOM   3427 2HB  HIS A 222     -15.708 -16.649  28.580  1.00  0.65           H  
ATOM   3428  HD1 HIS A 222     -14.958 -13.496  26.682  1.00  0.65           H  
ATOM   3429  HD2 HIS A 222     -18.323 -15.616  28.090  1.00  0.65           H  
ATOM   3430  HE1 HIS A 222     -16.947 -12.414  25.730  1.00  0.65           H  
ATOM   3431  N   GLY A 223     -12.637 -16.151  30.568  1.00  0.64           N  
ATOM   3432  CA  GLY A 223     -11.870 -17.166  31.245  1.00  0.64           C  
ATOM   3433  C   GLY A 223     -11.738 -16.836  32.723  1.00  0.64           C  
ATOM   3434  O   GLY A 223     -11.259 -17.657  33.507  1.00  0.64           O  
ATOM   3435  H   GLY A 223     -12.164 -15.283  30.338  1.00  0.64           H  
ATOM   3436 1HA  GLY A 223     -12.324 -18.145  31.119  1.00  0.64           H  
ATOM   3437 2HA  GLY A 223     -10.884 -17.204  30.801  1.00  0.64           H  
ATOM   3438  N   TYR A 224     -12.174 -15.644  33.144  1.00  0.63           N  
ATOM   3439  CA  TYR A 224     -11.959 -15.306  34.541  1.00  0.63           C  
ATOM   3440  C   TYR A 224     -13.222 -15.551  35.349  1.00  0.63           C  
ATOM   3441  O   TYR A 224     -14.299 -15.105  34.945  1.00  0.63           O  
ATOM   3442  CB  TYR A 224     -11.628 -13.838  34.682  1.00  0.63           C  
ATOM   3443  CG  TYR A 224     -10.315 -13.339  34.193  1.00  0.63           C  
ATOM   3444  CD1 TYR A 224     -10.153 -12.983  32.889  1.00  0.63           C  
ATOM   3445  CD2 TYR A 224      -9.305 -13.171  35.082  1.00  0.63           C  
ATOM   3446  CE1 TYR A 224      -8.960 -12.458  32.457  1.00  0.63           C  
ATOM   3447  CE2 TYR A 224      -8.104 -12.638  34.693  1.00  0.63           C  
ATOM   3448  CZ  TYR A 224      -7.922 -12.276  33.378  1.00  0.63           C  
ATOM   3449  OH  TYR A 224      -6.725 -11.736  32.976  1.00  0.63           O  
ATOM   3450  H   TYR A 224     -12.624 -14.974  32.511  1.00  0.63           H  
ATOM   3451  HA  TYR A 224     -11.131 -15.904  34.905  1.00  0.63           H  
ATOM   3452 1HB  TYR A 224     -12.402 -13.267  34.181  1.00  0.63           H  
ATOM   3453 2HB  TYR A 224     -11.696 -13.601  35.726  1.00  0.63           H  
ATOM   3454  HD1 TYR A 224     -10.976 -13.116  32.207  1.00  0.63           H  
ATOM   3455  HD2 TYR A 224      -9.476 -13.449  36.110  1.00  0.63           H  
ATOM   3456  HE1 TYR A 224      -8.836 -12.175  31.409  1.00  0.63           H  
ATOM   3457  HE2 TYR A 224      -7.304 -12.500  35.429  1.00  0.63           H  
ATOM   3458  HH  TYR A 224      -6.745 -11.573  32.028  1.00  0.63           H  
ATOM   3459  N   PRO A 225     -13.141 -16.150  36.547  1.00  0.62           N  
ATOM   3460  CA  PRO A 225     -14.285 -16.409  37.401  1.00  0.62           C  
ATOM   3461  C   PRO A 225     -14.959 -15.132  37.892  1.00  0.62           C  
ATOM   3462  O   PRO A 225     -16.168 -15.121  38.131  1.00  0.62           O  
ATOM   3463  CB  PRO A 225     -13.667 -17.215  38.548  1.00  0.62           C  
ATOM   3464  CG  PRO A 225     -12.203 -16.843  38.557  1.00  0.62           C  
ATOM   3465  CD  PRO A 225     -11.839 -16.571  37.108  1.00  0.62           C  
ATOM   3466  HA  PRO A 225     -15.008 -17.027  36.855  1.00  0.62           H  
ATOM   3467 1HB  PRO A 225     -14.167 -16.948  39.492  1.00  0.62           H  
ATOM   3468 2HB  PRO A 225     -13.837 -18.288  38.392  1.00  0.62           H  
ATOM   3469 1HG  PRO A 225     -12.065 -15.970  39.200  1.00  0.62           H  
ATOM   3470 2HG  PRO A 225     -11.601 -17.654  38.992  1.00  0.62           H  
ATOM   3471 1HD  PRO A 225     -11.099 -15.759  37.086  1.00  0.62           H  
ATOM   3472 2HD  PRO A 225     -11.460 -17.484  36.610  1.00  0.62           H  
ATOM   3473  N   GLY A 226     -14.214 -14.017  37.925  1.00  0.62           N  
ATOM   3474  CA  GLY A 226     -14.786 -12.758  38.368  1.00  0.62           C  
ATOM   3475  C   GLY A 226     -15.582 -12.046  37.282  1.00  0.62           C  
ATOM   3476  O   GLY A 226     -16.200 -11.019  37.546  1.00  0.62           O  
ATOM   3477  H   GLY A 226     -13.211 -14.033  37.744  1.00  0.62           H  
ATOM   3478 1HA  GLY A 226     -15.430 -12.947  39.224  1.00  0.62           H  
ATOM   3479 2HA  GLY A 226     -13.988 -12.112  38.717  1.00  0.62           H  
ATOM   3480  N   LEU A 227     -15.551 -12.571  36.061  1.00  0.61           N  
ATOM   3481  CA  LEU A 227     -16.286 -11.993  34.946  1.00  0.61           C  
ATOM   3482  C   LEU A 227     -17.362 -12.983  34.491  1.00  0.61           C  
ATOM   3483  O   LEU A 227     -18.489 -12.605  34.160  1.00  0.61           O  
ATOM   3484  CB  LEU A 227     -15.298 -11.602  33.859  1.00  0.61           C  
ATOM   3485  CG  LEU A 227     -14.275 -10.506  34.308  1.00  0.61           C  
ATOM   3486  CD1 LEU A 227     -13.239 -10.270  33.260  1.00  0.61           C  
ATOM   3487  CD2 LEU A 227     -15.031  -9.197  34.556  1.00  0.61           C  
ATOM   3488  H   LEU A 227     -15.013 -13.417  35.887  1.00  0.61           H  
ATOM   3489  HA  LEU A 227     -16.778 -11.085  35.285  1.00  0.61           H  
ATOM   3490 1HB  LEU A 227     -14.744 -12.487  33.573  1.00  0.61           H  
ATOM   3491 2HB  LEU A 227     -15.825 -11.230  33.006  1.00  0.61           H  
ATOM   3492  HG  LEU A 227     -13.770 -10.832  35.213  1.00  0.61           H  
ATOM   3493 1HD1 LEU A 227     -12.545  -9.507  33.607  1.00  0.61           H  
ATOM   3494 2HD1 LEU A 227     -12.696 -11.186  33.064  1.00  0.61           H  
ATOM   3495 3HD1 LEU A 227     -13.723  -9.935  32.363  1.00  0.61           H  
ATOM   3496 1HD2 LEU A 227     -14.326  -8.434  34.865  1.00  0.61           H  
ATOM   3497 2HD2 LEU A 227     -15.525  -8.875  33.636  1.00  0.61           H  
ATOM   3498 3HD2 LEU A 227     -15.780  -9.339  35.340  1.00  0.61           H  
ATOM   3499  N   ARG A 228     -17.040 -14.284  34.552  1.00  0.61           N  
ATOM   3500  CA  ARG A 228     -17.983 -15.343  34.185  1.00  0.61           C  
ATOM   3501  C   ARG A 228     -19.190 -15.372  35.121  1.00  0.61           C  
ATOM   3502  O   ARG A 228     -20.254 -15.879  34.766  1.00  0.61           O  
ATOM   3503  CB  ARG A 228     -17.328 -16.722  34.208  1.00  0.61           C  
ATOM   3504  CG  ARG A 228     -16.324 -17.015  33.101  1.00  0.61           C  
ATOM   3505  CD  ARG A 228     -15.729 -18.393  33.245  1.00  0.61           C  
ATOM   3506  NE  ARG A 228     -14.810 -18.489  34.349  1.00  0.61           N  
ATOM   3507  CZ  ARG A 228     -14.215 -19.635  34.749  1.00  0.61           C  
ATOM   3508  NH1 ARG A 228     -14.477 -20.766  34.133  1.00  0.61           N  
ATOM   3509  NH2 ARG A 228     -13.378 -19.624  35.759  1.00  0.61           N  
ATOM   3510  H   ARG A 228     -16.099 -14.557  34.823  1.00  0.61           H  
ATOM   3511  HA  ARG A 228     -18.336 -15.147  33.171  1.00  0.61           H  
ATOM   3512 1HB  ARG A 228     -16.800 -16.839  35.154  1.00  0.61           H  
ATOM   3513 2HB  ARG A 228     -18.098 -17.492  34.170  1.00  0.61           H  
ATOM   3514 1HG  ARG A 228     -16.817 -16.957  32.133  1.00  0.61           H  
ATOM   3515 2HG  ARG A 228     -15.514 -16.288  33.124  1.00  0.61           H  
ATOM   3516 1HD  ARG A 228     -16.533 -19.100  33.421  1.00  0.61           H  
ATOM   3517 2HD  ARG A 228     -15.205 -18.687  32.352  1.00  0.61           H  
ATOM   3518  HE  ARG A 228     -14.585 -17.636  34.843  1.00  0.61           H  
ATOM   3519 1HH1 ARG A 228     -15.136 -20.783  33.373  1.00  0.61           H  
ATOM   3520 2HH1 ARG A 228     -14.033 -21.626  34.435  1.00  0.61           H  
ATOM   3521 1HH2 ARG A 228     -13.168 -18.762  36.236  1.00  0.61           H  
ATOM   3522 2HH2 ARG A 228     -12.918 -20.491  36.074  1.00  0.61           H  
ATOM   3523  N   LYS A 229     -19.021 -14.816  36.324  1.00  0.61           N  
ATOM   3524  CA  LYS A 229     -20.068 -14.750  37.334  1.00  0.61           C  
ATOM   3525  C   LYS A 229     -21.249 -13.883  36.904  1.00  0.61           C  
ATOM   3526  O   LYS A 229     -22.307 -13.950  37.524  1.00  0.61           O  
ATOM   3527  CB  LYS A 229     -19.530 -14.260  38.682  1.00  0.61           C  
ATOM   3528  CG  LYS A 229     -19.119 -12.803  38.776  1.00  0.61           C  
ATOM   3529  CD  LYS A 229     -18.558 -12.529  40.181  1.00  0.61           C  
ATOM   3530  CE  LYS A 229     -18.212 -11.070  40.400  1.00  0.61           C  
ATOM   3531  NZ  LYS A 229     -17.615 -10.837  41.745  1.00  0.61           N  
ATOM   3532  H   LYS A 229     -18.114 -14.427  36.551  1.00  0.61           H  
ATOM   3533  HA  LYS A 229     -20.452 -15.759  37.484  1.00  0.61           H  
ATOM   3534 1HB  LYS A 229     -20.278 -14.437  39.451  1.00  0.61           H  
ATOM   3535 2HB  LYS A 229     -18.651 -14.849  38.943  1.00  0.61           H  
ATOM   3536 1HG  LYS A 229     -18.361 -12.586  38.026  1.00  0.61           H  
ATOM   3537 2HG  LYS A 229     -19.980 -12.159  38.595  1.00  0.61           H  
ATOM   3538 1HD  LYS A 229     -19.289 -12.835  40.928  1.00  0.61           H  
ATOM   3539 2HD  LYS A 229     -17.656 -13.127  40.321  1.00  0.61           H  
ATOM   3540 1HE  LYS A 229     -17.509 -10.745  39.643  1.00  0.61           H  
ATOM   3541 2HE  LYS A 229     -19.117 -10.479  40.316  1.00  0.61           H  
ATOM   3542 1HZ  LYS A 229     -17.408  -9.851  41.843  1.00  0.61           H  
ATOM   3543 2HZ  LYS A 229     -18.269 -11.119  42.461  1.00  0.61           H  
ATOM   3544 3HZ  LYS A 229     -16.765 -11.370  41.834  1.00  0.61           H  
ATOM   3545  N   TYR A 230     -21.070 -13.061  35.863  1.00  0.60           N  
ATOM   3546  CA  TYR A 230     -22.135 -12.197  35.373  1.00  0.60           C  
ATOM   3547  C   TYR A 230     -22.765 -12.860  34.137  1.00  0.60           C  
ATOM   3548  O   TYR A 230     -22.149 -12.864  33.074  1.00  0.60           O  
ATOM   3549  CB  TYR A 230     -21.597 -10.830  34.971  1.00  0.60           C  
ATOM   3550  CG  TYR A 230     -20.995 -10.054  36.107  1.00  0.60           C  
ATOM   3551  CD1 TYR A 230     -19.618 -10.015  36.256  1.00  0.60           C  
ATOM   3552  CD2 TYR A 230     -21.804  -9.407  37.008  1.00  0.60           C  
ATOM   3553  CE1 TYR A 230     -19.051  -9.322  37.298  1.00  0.60           C  
ATOM   3554  CE2 TYR A 230     -21.244  -8.721  38.057  1.00  0.60           C  
ATOM   3555  CZ  TYR A 230     -19.862  -8.667  38.207  1.00  0.60           C  
ATOM   3556  OH  TYR A 230     -19.308  -7.968  39.287  1.00  0.60           O  
ATOM   3557  H   TYR A 230     -20.169 -13.041  35.385  1.00  0.60           H  
ATOM   3558  HA  TYR A 230     -22.853 -12.035  36.164  1.00  0.60           H  
ATOM   3559 1HB  TYR A 230     -20.835 -10.958  34.202  1.00  0.60           H  
ATOM   3560 2HB  TYR A 230     -22.401 -10.232  34.541  1.00  0.60           H  
ATOM   3561  HD1 TYR A 230     -18.987 -10.535  35.547  1.00  0.60           H  
ATOM   3562  HD2 TYR A 230     -22.894  -9.444  36.900  1.00  0.60           H  
ATOM   3563  HE1 TYR A 230     -17.971  -9.297  37.411  1.00  0.60           H  
ATOM   3564  HE2 TYR A 230     -21.892  -8.219  38.772  1.00  0.60           H  
ATOM   3565  HH  TYR A 230     -18.350  -7.758  39.131  1.00  0.60           H  
ATOM   3566  N   PRO A 231     -24.028 -13.351  34.205  1.00  0.61           N  
ATOM   3567  CA  PRO A 231     -24.730 -14.119  33.170  1.00  0.61           C  
ATOM   3568  C   PRO A 231     -24.815 -13.412  31.819  1.00  0.61           C  
ATOM   3569  O   PRO A 231     -25.072 -14.046  30.796  1.00  0.61           O  
ATOM   3570  CB  PRO A 231     -26.146 -14.245  33.749  1.00  0.61           C  
ATOM   3571  CG  PRO A 231     -25.975 -14.131  35.233  1.00  0.61           C  
ATOM   3572  CD  PRO A 231     -24.848 -13.156  35.433  1.00  0.61           C  
ATOM   3573  HA  PRO A 231     -24.253 -15.101  33.066  1.00  0.61           H  
ATOM   3574 1HB  PRO A 231     -26.798 -13.469  33.327  1.00  0.61           H  
ATOM   3575 2HB  PRO A 231     -26.577 -15.212  33.450  1.00  0.61           H  
ATOM   3576 1HG  PRO A 231     -26.910 -13.775  35.696  1.00  0.61           H  
ATOM   3577 2HG  PRO A 231     -25.760 -15.116  35.670  1.00  0.61           H  
ATOM   3578 1HD  PRO A 231     -25.214 -12.118  35.519  1.00  0.61           H  
ATOM   3579 2HD  PRO A 231     -24.340 -13.497  36.332  1.00  0.61           H  
ATOM   3580  N   HIS A 232     -24.615 -12.103  31.823  1.00  0.61           N  
ATOM   3581  CA  HIS A 232     -24.688 -11.290  30.630  1.00  0.61           C  
ATOM   3582  C   HIS A 232     -23.378 -11.288  29.827  1.00  0.61           C  
ATOM   3583  O   HIS A 232     -23.331 -10.782  28.707  1.00  0.61           O  
ATOM   3584  CB  HIS A 232     -25.131  -9.901  31.070  1.00  0.61           C  
ATOM   3585  CG  HIS A 232     -26.530  -9.957  31.571  1.00  0.61           C  
ATOM   3586  ND1 HIS A 232     -27.586  -9.470  30.856  1.00  0.61           N  
ATOM   3587  CD2 HIS A 232     -27.048 -10.507  32.690  1.00  0.61           C  
ATOM   3588  CE1 HIS A 232     -28.705  -9.681  31.516  1.00  0.61           C  
ATOM   3589  NE2 HIS A 232     -28.413 -10.313  32.647  1.00  0.61           N  
ATOM   3590  H   HIS A 232     -24.400 -11.643  32.691  1.00  0.61           H  
ATOM   3591  HA  HIS A 232     -25.463 -11.688  29.975  1.00  0.61           H  
ATOM   3592 1HB  HIS A 232     -24.477  -9.523  31.859  1.00  0.61           H  
ATOM   3593 2HB  HIS A 232     -25.087  -9.201  30.228  1.00  0.61           H  
ATOM   3594  HD1 HIS A 232     -27.513  -8.987  29.967  1.00  0.61           H  
ATOM   3595  HD2 HIS A 232     -26.594 -11.021  33.535  1.00  0.61           H  
ATOM   3596  HE1 HIS A 232     -29.653  -9.351  31.098  1.00  0.61           H  
ATOM   3597  N   LEU A 233     -22.308 -11.905  30.341  1.00  0.63           N  
ATOM   3598  CA  LEU A 233     -21.077 -11.958  29.540  1.00  0.63           C  
ATOM   3599  C   LEU A 233     -21.286 -13.135  28.570  1.00  0.63           C  
ATOM   3600  O   LEU A 233     -20.986 -14.297  28.856  1.00  0.63           O  
ATOM   3601  CB  LEU A 233     -19.838 -12.087  30.435  1.00  0.63           C  
ATOM   3602  CG  LEU A 233     -18.484 -11.986  29.716  1.00  0.63           C  
ATOM   3603  CD1 LEU A 233     -18.372 -10.636  28.987  1.00  0.63           C  
ATOM   3604  CD2 LEU A 233     -17.343 -12.141  30.721  1.00  0.63           C  
ATOM   3605  H   LEU A 233     -22.337 -12.330  31.269  1.00  0.63           H  
ATOM   3606  HA  LEU A 233     -20.981 -11.042  28.958  1.00  0.63           H  
ATOM   3607 1HB  LEU A 233     -19.872 -11.316  31.195  1.00  0.63           H  
ATOM   3608 2HB  LEU A 233     -19.877 -13.052  30.944  1.00  0.63           H  
ATOM   3609  HG  LEU A 233     -18.426 -12.742  29.010  1.00  0.63           H  
ATOM   3610 1HD1 LEU A 233     -17.419 -10.592  28.472  1.00  0.63           H  
ATOM   3611 2HD1 LEU A 233     -19.185 -10.547  28.258  1.00  0.63           H  
ATOM   3612 3HD1 LEU A 233     -18.433  -9.829  29.690  1.00  0.63           H  
ATOM   3613 1HD2 LEU A 233     -16.385 -12.080  30.205  1.00  0.63           H  
ATOM   3614 2HD2 LEU A 233     -17.416 -11.351  31.448  1.00  0.63           H  
ATOM   3615 3HD2 LEU A 233     -17.423 -13.105  31.224  1.00  0.63           H  
ATOM   3616  N   ALA A 234     -21.921 -12.769  27.460  1.00  0.65           N  
ATOM   3617  CA  ALA A 234     -22.565 -13.604  26.443  1.00  0.65           C  
ATOM   3618  C   ALA A 234     -21.756 -14.224  25.306  1.00  0.65           C  
ATOM   3619  O   ALA A 234     -22.373 -14.855  24.446  1.00  0.65           O  
ATOM   3620  CB  ALA A 234     -23.641 -12.771  25.786  1.00  0.65           C  
ATOM   3621  H   ALA A 234     -22.032 -11.757  27.356  1.00  0.65           H  
ATOM   3622  HA  ALA A 234     -23.034 -14.429  26.976  1.00  0.65           H  
ATOM   3623 1HB  ALA A 234     -24.190 -13.374  25.091  1.00  0.65           H  
ATOM   3624 2HB  ALA A 234     -24.311 -12.384  26.554  1.00  0.65           H  
ATOM   3625 3HB  ALA A 234     -23.177 -11.939  25.260  1.00  0.65           H  
ATOM   3626  N   GLY A 235     -20.446 -14.038  25.208  1.00  0.68           N  
ATOM   3627  CA  GLY A 235     -19.772 -14.613  24.049  1.00  0.68           C  
ATOM   3628  C   GLY A 235     -18.922 -13.627  23.258  1.00  0.68           C  
ATOM   3629  O   GLY A 235     -18.743 -12.459  23.643  1.00  0.68           O  
ATOM   3630  H   GLY A 235     -19.883 -13.590  25.926  1.00  0.68           H  
ATOM   3631 1HA  GLY A 235     -19.154 -15.439  24.378  1.00  0.68           H  
ATOM   3632 2HA  GLY A 235     -20.508 -15.044  23.374  1.00  0.68           H  
ATOM   3633  N   GLN A 236     -18.395 -14.130  22.144  1.00  0.73           N  
ATOM   3634  CA  GLN A 236     -17.519 -13.372  21.266  1.00  0.73           C  
ATOM   3635  C   GLN A 236     -18.126 -13.095  19.895  1.00  0.73           C  
ATOM   3636  O   GLN A 236     -18.726 -13.972  19.262  1.00  0.73           O  
ATOM   3637  CB  GLN A 236     -16.187 -14.084  21.083  1.00  0.73           C  
ATOM   3638  CG  GLN A 236     -15.203 -13.304  20.193  1.00  0.73           C  
ATOM   3639  CD  GLN A 236     -13.866 -13.967  19.989  1.00  0.73           C  
ATOM   3640  OE1 GLN A 236     -13.771 -15.160  19.703  1.00  0.73           O  
ATOM   3641  NE2 GLN A 236     -12.812 -13.188  20.124  1.00  0.73           N  
ATOM   3642  H   GLN A 236     -18.623 -15.097  21.917  1.00  0.73           H  
ATOM   3643  HA  GLN A 236     -17.325 -12.412  21.734  1.00  0.73           H  
ATOM   3644 1HB  GLN A 236     -15.743 -14.230  22.050  1.00  0.73           H  
ATOM   3645 2HB  GLN A 236     -16.352 -15.061  20.648  1.00  0.73           H  
ATOM   3646 1HG  GLN A 236     -15.646 -13.177  19.204  1.00  0.73           H  
ATOM   3647 2HG  GLN A 236     -15.031 -12.321  20.647  1.00  0.73           H  
ATOM   3648 1HE2 GLN A 236     -11.890 -13.550  20.003  1.00  0.73           H  
ATOM   3649 2HE2 GLN A 236     -12.944 -12.223  20.356  1.00  0.73           H  
ATOM   3650  N   LEU A 237     -17.999 -11.850  19.476  1.00  0.78           N  
ATOM   3651  CA  LEU A 237     -18.490 -11.390  18.187  1.00  0.78           C  
ATOM   3652  C   LEU A 237     -17.377 -10.986  17.236  1.00  0.78           C  
ATOM   3653  O   LEU A 237     -16.221 -10.851  17.636  1.00  0.78           O  
ATOM   3654  CB  LEU A 237     -19.457 -10.246  18.364  1.00  0.78           C  
ATOM   3655  CG  LEU A 237     -20.657 -10.545  19.195  1.00  0.78           C  
ATOM   3656  CD1 LEU A 237     -21.436  -9.318  19.333  1.00  0.78           C  
ATOM   3657  CD2 LEU A 237     -21.475 -11.602  18.577  1.00  0.78           C  
ATOM   3658  H   LEU A 237     -17.513 -11.192  20.088  1.00  0.78           H  
ATOM   3659  HA  LEU A 237     -19.034 -12.209  17.720  1.00  0.78           H  
ATOM   3660 1HB  LEU A 237     -18.934  -9.406  18.813  1.00  0.78           H  
ATOM   3661 2HB  LEU A 237     -19.788  -9.965  17.425  1.00  0.78           H  
ATOM   3662  HG  LEU A 237     -20.339 -10.876  20.159  1.00  0.78           H  
ATOM   3663 1HD1 LEU A 237     -22.308  -9.487  19.947  1.00  0.78           H  
ATOM   3664 2HD1 LEU A 237     -20.792  -8.604  19.786  1.00  0.78           H  
ATOM   3665 3HD1 LEU A 237     -21.752  -8.972  18.356  1.00  0.78           H  
ATOM   3666 1HD2 LEU A 237     -22.318 -11.779  19.212  1.00  0.78           H  
ATOM   3667 2HD2 LEU A 237     -21.815 -11.290  17.592  1.00  0.78           H  
ATOM   3668 3HD2 LEU A 237     -20.892 -12.512  18.482  1.00  0.78           H  
ATOM   3669  N   GLY A 238     -17.724 -10.810  15.964  1.00  0.85           N  
ATOM   3670  CA  GLY A 238     -16.746 -10.325  14.984  1.00  0.85           C  
ATOM   3671  C   GLY A 238     -15.498 -11.159  14.744  1.00  0.85           C  
ATOM   3672  O   GLY A 238     -15.589 -12.341  14.381  1.00  0.85           O  
ATOM   3673  H   GLY A 238     -18.704 -10.927  15.680  1.00  0.85           H  
ATOM   3674 1HA  GLY A 238     -17.252 -10.179  14.029  1.00  0.85           H  
ATOM   3675 2HA  GLY A 238     -16.410  -9.350  15.292  1.00  0.85           H  
ATOM   3676  N   GLY A 239     -14.338 -10.500  14.944  1.00  0.92           N  
ATOM   3677  CA  GLY A 239     -13.018 -11.088  14.702  1.00  0.92           C  
ATOM   3678  C   GLY A 239     -11.894 -10.284  15.364  1.00  0.92           C  
ATOM   3679  O   GLY A 239     -12.097  -9.792  16.467  1.00  0.92           O  
ATOM   3680  H   GLY A 239     -14.392  -9.520  15.266  1.00  0.92           H  
ATOM   3681 1HA  GLY A 239     -13.003 -12.085  15.092  1.00  0.92           H  
ATOM   3682 2HA  GLY A 239     -12.873 -11.154  13.630  1.00  0.92           H  
ATOM   3683  N   PRO A 240     -10.653 -10.310  14.831  1.00  0.99           N  
ATOM   3684  CA  PRO A 240      -9.472  -9.615  15.326  1.00  0.99           C  
ATOM   3685  C   PRO A 240      -9.777  -8.130  15.321  1.00  0.99           C  
ATOM   3686  O   PRO A 240     -10.591  -7.687  14.518  1.00  0.99           O  
ATOM   3687  CB  PRO A 240      -8.408  -9.964  14.298  1.00  0.99           C  
ATOM   3688  CG  PRO A 240      -8.881 -11.234  13.673  1.00  0.99           C  
ATOM   3689  CD  PRO A 240     -10.388 -11.091  13.624  1.00  0.99           C  
ATOM   3690  HA  PRO A 240      -9.212  -9.975  16.331  1.00  0.99           H  
ATOM   3691 1HB  PRO A 240      -8.335  -9.148  13.579  1.00  0.99           H  
ATOM   3692 2HB  PRO A 240      -7.426 -10.070  14.772  1.00  0.99           H  
ATOM   3693 1HG  PRO A 240      -8.437 -11.337  12.678  1.00  0.99           H  
ATOM   3694 2HG  PRO A 240      -8.540 -12.096  14.267  1.00  0.99           H  
ATOM   3695 1HD  PRO A 240     -10.683 -10.523  12.731  1.00  0.99           H  
ATOM   3696 2HD  PRO A 240     -10.840 -12.056  13.655  1.00  0.99           H  
ATOM   3697  N   TRP A 241      -9.149  -7.342  16.190  1.00  1.07           N  
ATOM   3698  CA  TRP A 241      -9.489  -5.914  16.232  1.00  1.07           C  
ATOM   3699  C   TRP A 241      -9.456  -5.196  14.881  1.00  1.07           C  
ATOM   3700  O   TRP A 241     -10.269  -4.302  14.641  1.00  1.07           O  
ATOM   3701  CB  TRP A 241      -8.613  -5.159  17.239  1.00  1.07           C  
ATOM   3702  CG  TRP A 241      -7.162  -5.099  16.930  1.00  1.07           C  
ATOM   3703  CD1 TRP A 241      -6.214  -5.952  17.382  1.00  1.07           C  
ATOM   3704  CD2 TRP A 241      -6.471  -4.136  16.103  1.00  1.07           C  
ATOM   3705  NE1 TRP A 241      -4.988  -5.590  16.902  1.00  1.07           N  
ATOM   3706  CE2 TRP A 241      -5.124  -4.491  16.110  1.00  1.07           C  
ATOM   3707  CE3 TRP A 241      -6.882  -3.024  15.368  1.00  1.07           C  
ATOM   3708  CZ2 TRP A 241      -4.175  -3.780  15.401  1.00  1.07           C  
ATOM   3709  CZ3 TRP A 241      -5.932  -2.311  14.656  1.00  1.07           C  
ATOM   3710  CH2 TRP A 241      -4.616  -2.681  14.674  1.00  1.07           C  
ATOM   3711  H   TRP A 241      -8.466  -7.721  16.830  1.00  1.07           H  
ATOM   3712  HA  TRP A 241     -10.504  -5.842  16.610  1.00  1.07           H  
ATOM   3713 1HB  TRP A 241      -8.976  -4.130  17.329  1.00  1.07           H  
ATOM   3714 2HB  TRP A 241      -8.724  -5.623  18.219  1.00  1.07           H  
ATOM   3715  HD1 TRP A 241      -6.403  -6.798  18.044  1.00  1.07           H  
ATOM   3716  HE1 TRP A 241      -4.113  -6.067  17.098  1.00  1.07           H  
ATOM   3717  HE3 TRP A 241      -7.929  -2.728  15.356  1.00  1.07           H  
ATOM   3718  HZ2 TRP A 241      -3.117  -4.056  15.405  1.00  1.07           H  
ATOM   3719  HZ3 TRP A 241      -6.256  -1.449  14.082  1.00  1.07           H  
ATOM   3720  HH2 TRP A 241      -3.901  -2.099  14.110  1.00  1.07           H  
ATOM   3721  N   PHE A 242      -8.599  -5.593  13.963  1.00  1.16           N  
ATOM   3722  CA  PHE A 242      -8.544  -4.892  12.693  1.00  1.16           C  
ATOM   3723  C   PHE A 242      -9.766  -5.114  11.769  1.00  1.16           C  
ATOM   3724  O   PHE A 242      -9.933  -4.392  10.785  1.00  1.16           O  
ATOM   3725  CB  PHE A 242      -7.237  -5.198  11.991  1.00  1.16           C  
ATOM   3726  CG  PHE A 242      -6.927  -6.633  11.876  1.00  1.16           C  
ATOM   3727  CD1 PHE A 242      -7.529  -7.400  10.913  1.00  1.16           C  
ATOM   3728  CD2 PHE A 242      -5.988  -7.221  12.715  1.00  1.16           C  
ATOM   3729  CE1 PHE A 242      -7.223  -8.726  10.775  1.00  1.16           C  
ATOM   3730  CE2 PHE A 242      -5.678  -8.552  12.574  1.00  1.16           C  
ATOM   3731  CZ  PHE A 242      -6.294  -9.304  11.601  1.00  1.16           C  
ATOM   3732  H   PHE A 242      -7.960  -6.358  14.161  1.00  1.16           H  
ATOM   3733  HA  PHE A 242      -8.515  -3.826  12.922  1.00  1.16           H  
ATOM   3734 1HB  PHE A 242      -7.261  -4.781  10.993  1.00  1.16           H  
ATOM   3735 2HB  PHE A 242      -6.420  -4.716  12.526  1.00  1.16           H  
ATOM   3736  HD1 PHE A 242      -8.270  -6.943  10.247  1.00  1.16           H  
ATOM   3737  HD2 PHE A 242      -5.495  -6.617  13.485  1.00  1.16           H  
ATOM   3738  HE1 PHE A 242      -7.724  -9.312  10.000  1.00  1.16           H  
ATOM   3739  HE2 PHE A 242      -4.950  -9.015  13.217  1.00  1.16           H  
ATOM   3740  HZ  PHE A 242      -6.044 -10.355  11.487  1.00  1.16           H  
ATOM   3741  N   ASP A 243     -10.634  -6.081  12.113  1.00  1.23           N  
ATOM   3742  CA  ASP A 243     -11.870  -6.370  11.381  1.00  1.23           C  
ATOM   3743  C   ASP A 243     -13.088  -5.759  12.084  1.00  1.23           C  
ATOM   3744  O   ASP A 243     -14.239  -5.957  11.676  1.00  1.23           O  
ATOM   3745  CB  ASP A 243     -12.075  -7.882  11.209  1.00  1.23           C  
ATOM   3746  CG  ASP A 243     -11.032  -8.541  10.267  1.00  1.23           C  
ATOM   3747  OD1 ASP A 243     -10.531  -7.870   9.391  1.00  1.23           O  
ATOM   3748  OD2 ASP A 243     -10.778  -9.718  10.409  1.00  1.23           O  
ATOM   3749  H   ASP A 243     -10.446  -6.637  12.949  1.00  1.23           H  
ATOM   3750  HA  ASP A 243     -11.794  -5.923  10.387  1.00  1.23           H  
ATOM   3751 1HB  ASP A 243     -12.000  -8.353  12.194  1.00  1.23           H  
ATOM   3752 2HB  ASP A 243     -13.075  -8.075  10.826  1.00  1.23           H  
ATOM   3753  N   GLN A 244     -12.824  -5.004  13.152  1.00  1.30           N  
ATOM   3754  CA  GLN A 244     -13.858  -4.393  13.976  1.00  1.30           C  
ATOM   3755  C   GLN A 244     -14.807  -3.493  13.184  1.00  1.30           C  
ATOM   3756  O   GLN A 244     -16.020  -3.533  13.380  1.00  1.30           O  
ATOM   3757  CB  GLN A 244     -13.150  -3.606  15.072  1.00  1.30           C  
ATOM   3758  CG  GLN A 244     -13.970  -2.959  16.075  1.00  1.30           C  
ATOM   3759  CD  GLN A 244     -13.093  -2.178  17.054  1.00  1.30           C  
ATOM   3760  OE1 GLN A 244     -13.233  -0.956  17.198  1.00  1.30           O  
ATOM   3761  NE2 GLN A 244     -12.189  -2.881  17.718  1.00  1.30           N  
ATOM   3762  H   GLN A 244     -11.860  -4.855  13.443  1.00  1.30           H  
ATOM   3763  HA  GLN A 244     -14.443  -5.188  14.431  1.00  1.30           H  
ATOM   3764 1HB  GLN A 244     -12.509  -4.291  15.619  1.00  1.30           H  
ATOM   3765 2HB  GLN A 244     -12.518  -2.861  14.628  1.00  1.30           H  
ATOM   3766 1HG  GLN A 244     -14.648  -2.270  15.580  1.00  1.30           H  
ATOM   3767 2HG  GLN A 244     -14.510  -3.732  16.621  1.00  1.30           H  
ATOM   3768 1HE2 GLN A 244     -11.582  -2.437  18.375  1.00  1.30           H  
ATOM   3769 2HE2 GLN A 244     -12.110  -3.865  17.552  1.00  1.30           H  
ATOM   3770  N   ARG A 245     -14.284  -2.680  12.271  1.00  1.35           N  
ATOM   3771  CA  ARG A 245     -15.166  -1.804  11.506  1.00  1.35           C  
ATOM   3772  C   ARG A 245     -16.191  -2.603  10.680  1.00  1.35           C  
ATOM   3773  O   ARG A 245     -17.381  -2.245  10.635  1.00  1.35           O  
ATOM   3774  CB  ARG A 245     -14.347  -0.918  10.584  1.00  1.35           C  
ATOM   3775  CG  ARG A 245     -13.498   0.126  11.305  1.00  1.35           C  
ATOM   3776  CD  ARG A 245     -12.920   1.107  10.353  1.00  1.35           C  
ATOM   3777  NE  ARG A 245     -12.061   2.071  11.008  1.00  1.35           N  
ATOM   3778  CZ  ARG A 245     -10.714   2.046  10.990  1.00  1.35           C  
ATOM   3779  NH1 ARG A 245     -10.079   1.098  10.331  1.00  1.35           N  
ATOM   3780  NH2 ARG A 245     -10.029   2.973  11.630  1.00  1.35           N  
ATOM   3781  H   ARG A 245     -13.285  -2.667  12.115  1.00  1.35           H  
ATOM   3782  HA  ARG A 245     -15.704  -1.168  12.206  1.00  1.35           H  
ATOM   3783 1HB  ARG A 245     -13.677  -1.535   9.985  1.00  1.35           H  
ATOM   3784 2HB  ARG A 245     -15.012  -0.391   9.898  1.00  1.35           H  
ATOM   3785 1HG  ARG A 245     -14.115   0.669  12.024  1.00  1.35           H  
ATOM   3786 2HG  ARG A 245     -12.679  -0.368  11.831  1.00  1.35           H  
ATOM   3787 1HD  ARG A 245     -12.335   0.585   9.600  1.00  1.35           H  
ATOM   3788 2HD  ARG A 245     -13.730   1.655   9.872  1.00  1.35           H  
ATOM   3789  HE  ARG A 245     -12.534   2.803  11.551  1.00  1.35           H  
ATOM   3790 1HH1 ARG A 245     -10.604   0.387   9.841  1.00  1.35           H  
ATOM   3791 2HH1 ARG A 245      -9.069   1.084  10.311  1.00  1.35           H  
ATOM   3792 1HH2 ARG A 245     -10.517   3.705  12.122  1.00  1.35           H  
ATOM   3793 2HH2 ARG A 245      -9.022   2.958  11.612  1.00  1.35           H  
ATOM   3794  N   GLU A 246     -15.739  -3.701  10.055  1.00  1.39           N  
ATOM   3795  CA  GLU A 246     -16.605  -4.545   9.230  1.00  1.39           C  
ATOM   3796  C   GLU A 246     -17.587  -5.305  10.098  1.00  1.39           C  
ATOM   3797  O   GLU A 246     -18.714  -5.623   9.698  1.00  1.39           O  
ATOM   3798  CB  GLU A 246     -15.792  -5.504   8.371  1.00  1.39           C  
ATOM   3799  CG  GLU A 246     -15.020  -4.811   7.277  1.00  1.39           C  
ATOM   3800  CD  GLU A 246     -15.940  -4.044   6.329  1.00  1.39           C  
ATOM   3801  OE1 GLU A 246     -16.904  -4.611   5.844  1.00  1.39           O  
ATOM   3802  OE2 GLU A 246     -15.691  -2.880   6.118  1.00  1.39           O  
ATOM   3803  H   GLU A 246     -14.763  -3.956  10.159  1.00  1.39           H  
ATOM   3804  HA  GLU A 246     -17.178  -3.900   8.565  1.00  1.39           H  
ATOM   3805 1HB  GLU A 246     -15.083  -6.048   9.002  1.00  1.39           H  
ATOM   3806 2HB  GLU A 246     -16.449  -6.239   7.911  1.00  1.39           H  
ATOM   3807 1HG  GLU A 246     -14.315  -4.112   7.731  1.00  1.39           H  
ATOM   3808 2HG  GLU A 246     -14.450  -5.550   6.716  1.00  1.39           H  
ATOM   3809  N   THR A 247     -17.135  -5.646  11.288  1.00  1.39           N  
ATOM   3810  CA  THR A 247     -17.975  -6.333  12.222  1.00  1.39           C  
ATOM   3811  C   THR A 247     -19.128  -5.457  12.683  1.00  1.39           C  
ATOM   3812  O   THR A 247     -20.299  -5.833  12.612  1.00  1.39           O  
ATOM   3813  CB  THR A 247     -17.165  -6.707  13.444  1.00  1.39           C  
ATOM   3814  OG1 THR A 247     -16.113  -7.616  13.084  1.00  1.39           O  
ATOM   3815  CG2 THR A 247     -18.045  -7.256  14.418  1.00  1.39           C  
ATOM   3816  H   THR A 247     -16.174  -5.428  11.550  1.00  1.39           H  
ATOM   3817  HA  THR A 247     -18.379  -7.225  11.749  1.00  1.39           H  
ATOM   3818  HB  THR A 247     -16.719  -5.823  13.867  1.00  1.39           H  
ATOM   3819  HG1 THR A 247     -15.524  -7.166  12.430  1.00  1.39           H  
ATOM   3820 1HG2 THR A 247     -17.516  -7.489  15.296  1.00  1.39           H  
ATOM   3821 2HG2 THR A 247     -18.793  -6.525  14.645  1.00  1.39           H  
ATOM   3822 3HG2 THR A 247     -18.509  -8.143  14.010  1.00  1.39           H  
ATOM   3823  N   PHE A 248     -18.804  -4.242  13.106  1.00  1.35           N  
ATOM   3824  CA  PHE A 248     -19.810  -3.339  13.634  1.00  1.35           C  
ATOM   3825  C   PHE A 248     -20.794  -2.931  12.575  1.00  1.35           C  
ATOM   3826  O   PHE A 248     -21.985  -2.816  12.844  1.00  1.35           O  
ATOM   3827  CB  PHE A 248     -19.142  -2.160  14.295  1.00  1.35           C  
ATOM   3828  CG  PHE A 248     -18.500  -2.646  15.515  1.00  1.35           C  
ATOM   3829  CD1 PHE A 248     -18.900  -3.868  16.010  1.00  1.35           C  
ATOM   3830  CD2 PHE A 248     -17.522  -1.966  16.159  1.00  1.35           C  
ATOM   3831  CE1 PHE A 248     -18.343  -4.405  17.111  1.00  1.35           C  
ATOM   3832  CE2 PHE A 248     -16.957  -2.504  17.284  1.00  1.35           C  
ATOM   3833  CZ  PHE A 248     -17.369  -3.734  17.762  1.00  1.35           C  
ATOM   3834  H   PHE A 248     -17.823  -3.963  13.114  1.00  1.35           H  
ATOM   3835  HA  PHE A 248     -20.366  -3.870  14.406  1.00  1.35           H  
ATOM   3836 1HB  PHE A 248     -18.379  -1.736  13.635  1.00  1.35           H  
ATOM   3837 2HB  PHE A 248     -19.868  -1.389  14.547  1.00  1.35           H  
ATOM   3838  HD1 PHE A 248     -19.679  -4.407  15.486  1.00  1.35           H  
ATOM   3839  HD2 PHE A 248     -17.188  -1.001  15.777  1.00  1.35           H  
ATOM   3840  HE1 PHE A 248     -18.679  -5.366  17.452  1.00  1.35           H  
ATOM   3841  HE2 PHE A 248     -16.172  -1.950  17.797  1.00  1.35           H  
ATOM   3842  HZ  PHE A 248     -16.919  -4.159  18.650  1.00  1.35           H  
ATOM   3843  N   SER A 249     -20.322  -2.841  11.336  1.00  1.28           N  
ATOM   3844  CA  SER A 249     -21.155  -2.488  10.202  1.00  1.28           C  
ATOM   3845  C   SER A 249     -22.340  -3.459  10.021  1.00  1.28           C  
ATOM   3846  O   SER A 249     -23.297  -3.138   9.316  1.00  1.28           O  
ATOM   3847  CB  SER A 249     -20.317  -2.491   8.939  1.00  1.28           C  
ATOM   3848  OG  SER A 249     -19.317  -1.507   8.983  1.00  1.28           O  
ATOM   3849  H   SER A 249     -19.320  -2.947  11.175  1.00  1.28           H  
ATOM   3850  HA  SER A 249     -21.542  -1.491  10.362  1.00  1.28           H  
ATOM   3851 1HB  SER A 249     -19.860  -3.470   8.811  1.00  1.28           H  
ATOM   3852 2HB  SER A 249     -20.962  -2.321   8.083  1.00  1.28           H  
ATOM   3853  HG  SER A 249     -18.725  -1.753   9.727  1.00  1.28           H  
ATOM   3854  N   ARG A 250     -22.237  -4.674  10.589  1.00  1.16           N  
ATOM   3855  CA  ARG A 250     -23.262  -5.704  10.480  1.00  1.16           C  
ATOM   3856  C   ARG A 250     -24.041  -5.971  11.787  1.00  1.16           C  
ATOM   3857  O   ARG A 250     -24.853  -6.901  11.845  1.00  1.16           O  
ATOM   3858  CB  ARG A 250     -22.588  -6.983  10.013  1.00  1.16           C  
ATOM   3859  CG  ARG A 250     -22.054  -6.923   8.570  1.00  1.16           C  
ATOM   3860  CD  ARG A 250     -21.122  -8.044   8.261  1.00  1.16           C  
ATOM   3861  NE  ARG A 250     -20.760  -8.082   6.840  1.00  1.16           N  
ATOM   3862  CZ  ARG A 250     -19.832  -7.305   6.223  1.00  1.16           C  
ATOM   3863  NH1 ARG A 250     -19.135  -6.396   6.876  1.00  1.16           N  
ATOM   3864  NH2 ARG A 250     -19.625  -7.464   4.924  1.00  1.16           N  
ATOM   3865  H   ARG A 250     -21.425  -4.898  11.162  1.00  1.16           H  
ATOM   3866  HA  ARG A 250     -23.974  -5.387   9.720  1.00  1.16           H  
ATOM   3867 1HB  ARG A 250     -21.741  -7.200  10.670  1.00  1.16           H  
ATOM   3868 2HB  ARG A 250     -23.286  -7.814  10.087  1.00  1.16           H  
ATOM   3869 1HG  ARG A 250     -22.886  -6.961   7.869  1.00  1.16           H  
ATOM   3870 2HG  ARG A 250     -21.504  -5.990   8.432  1.00  1.16           H  
ATOM   3871 1HD  ARG A 250     -20.204  -7.917   8.844  1.00  1.16           H  
ATOM   3872 2HD  ARG A 250     -21.589  -8.991   8.522  1.00  1.16           H  
ATOM   3873  HE  ARG A 250     -21.249  -8.754   6.266  1.00  1.16           H  
ATOM   3874 1HH1 ARG A 250     -19.262  -6.237   7.885  1.00  1.16           H  
ATOM   3875 2HH1 ARG A 250     -18.441  -5.827   6.371  1.00  1.16           H  
ATOM   3876 1HH2 ARG A 250     -20.151  -8.154   4.409  1.00  1.16           H  
ATOM   3877 2HH2 ARG A 250     -18.939  -6.892   4.448  1.00  1.16           H  
ATOM   3878  N   TYR A 251     -23.794  -5.174  12.827  1.00  1.03           N  
ATOM   3879  CA  TYR A 251     -24.445  -5.333  14.134  1.00  1.03           C  
ATOM   3880  C   TYR A 251     -25.443  -4.222  14.469  1.00  1.03           C  
ATOM   3881  O   TYR A 251     -25.331  -3.099  13.982  1.00  1.03           O  
ATOM   3882  CB  TYR A 251     -23.402  -5.509  15.252  1.00  1.03           C  
ATOM   3883  CG  TYR A 251     -22.715  -6.885  15.236  1.00  1.03           C  
ATOM   3884  CD1 TYR A 251     -23.403  -8.015  14.799  1.00  1.03           C  
ATOM   3885  CD2 TYR A 251     -21.440  -7.018  15.665  1.00  1.03           C  
ATOM   3886  CE1 TYR A 251     -22.782  -9.255  14.789  1.00  1.03           C  
ATOM   3887  CE2 TYR A 251     -20.823  -8.245  15.662  1.00  1.03           C  
ATOM   3888  CZ  TYR A 251     -21.465  -9.373  15.223  1.00  1.03           C  
ATOM   3889  OH  TYR A 251     -20.796 -10.634  15.201  1.00  1.03           O  
ATOM   3890  H   TYR A 251     -23.130  -4.404  12.717  1.00  1.03           H  
ATOM   3891  HA  TYR A 251     -25.022  -6.259  14.103  1.00  1.03           H  
ATOM   3892 1HB  TYR A 251     -22.629  -4.744  15.141  1.00  1.03           H  
ATOM   3893 2HB  TYR A 251     -23.866  -5.362  16.217  1.00  1.03           H  
ATOM   3894  HD1 TYR A 251     -24.432  -7.928  14.450  1.00  1.03           H  
ATOM   3895  HD2 TYR A 251     -20.903  -6.153  16.012  1.00  1.03           H  
ATOM   3896  HE1 TYR A 251     -23.328 -10.123  14.437  1.00  1.03           H  
ATOM   3897  HE2 TYR A 251     -19.807  -8.318  16.011  1.00  1.03           H  
ATOM   3898  HH  TYR A 251     -21.466 -11.363  15.113  1.00  1.03           H  
ATOM   3899  N   SER A 252     -26.453  -4.553  15.271  1.00  0.90           N  
ATOM   3900  CA  SER A 252     -27.435  -3.578  15.758  1.00  0.90           C  
ATOM   3901  C   SER A 252     -27.214  -3.213  17.232  1.00  0.90           C  
ATOM   3902  O   SER A 252     -28.071  -2.621  17.862  1.00  0.90           O  
ATOM   3903  CB  SER A 252     -28.846  -4.098  15.557  1.00  0.90           C  
ATOM   3904  OG  SER A 252     -29.087  -5.265  16.297  1.00  0.90           O  
ATOM   3905  H   SER A 252     -26.528  -5.506  15.590  1.00  0.90           H  
ATOM   3906  HA  SER A 252     -27.327  -2.661  15.175  1.00  0.90           H  
ATOM   3907 1HB  SER A 252     -29.571  -3.333  15.836  1.00  0.90           H  
ATOM   3908 2HB  SER A 252     -28.988  -4.308  14.498  1.00  0.90           H  
ATOM   3909  HG  SER A 252     -29.703  -5.009  17.043  1.00  0.90           H  
ATOM   3910  N   ALA A 253     -26.092  -3.643  17.792  1.00  0.79           N  
ATOM   3911  CA  ALA A 253     -25.731  -3.409  19.198  1.00  0.79           C  
ATOM   3912  C   ALA A 253     -25.076  -2.063  19.446  1.00  0.79           C  
ATOM   3913  O   ALA A 253     -24.524  -1.442  18.535  1.00  0.79           O  
ATOM   3914  CB  ALA A 253     -24.781  -4.461  19.672  1.00  0.79           C  
ATOM   3915  H   ALA A 253     -25.438  -4.135  17.206  1.00  0.79           H  
ATOM   3916  HA  ALA A 253     -26.644  -3.448  19.794  1.00  0.79           H  
ATOM   3917 1HB  ALA A 253     -24.526  -4.291  20.705  1.00  0.79           H  
ATOM   3918 2HB  ALA A 253     -25.223  -5.426  19.570  1.00  0.79           H  
ATOM   3919 3HB  ALA A 253     -23.884  -4.403  19.077  1.00  0.79           H  
ATOM   3920  N   ALA A 254     -25.114  -1.626  20.706  1.00  0.72           N  
ATOM   3921  CA  ALA A 254     -24.349  -0.448  21.098  1.00  0.72           C  
ATOM   3922  C   ALA A 254     -22.915  -0.919  21.214  1.00  0.72           C  
ATOM   3923  O   ALA A 254     -22.691  -2.099  21.482  1.00  0.72           O  
ATOM   3924  CB  ALA A 254     -24.840   0.166  22.400  1.00  0.72           C  
ATOM   3925  H   ALA A 254     -25.600  -2.180  21.412  1.00  0.72           H  
ATOM   3926  HA  ALA A 254     -24.408   0.297  20.307  1.00  0.72           H  
ATOM   3927 1HB  ALA A 254     -24.223   1.024  22.654  1.00  0.72           H  
ATOM   3928 2HB  ALA A 254     -25.875   0.485  22.289  1.00  0.72           H  
ATOM   3929 3HB  ALA A 254     -24.778  -0.567  23.191  1.00  0.72           H  
ATOM   3930  N   VAL A 255     -21.958  -0.043  21.003  1.00  0.69           N  
ATOM   3931  CA  VAL A 255     -20.569  -0.461  21.127  1.00  0.69           C  
ATOM   3932  C   VAL A 255     -19.803   0.403  22.117  1.00  0.69           C  
ATOM   3933  O   VAL A 255     -19.916   1.628  22.088  1.00  0.69           O  
ATOM   3934  CB  VAL A 255     -19.881  -0.421  19.758  1.00  0.69           C  
ATOM   3935  CG1 VAL A 255     -18.426  -0.827  19.922  1.00  0.69           C  
ATOM   3936  CG2 VAL A 255     -20.601  -1.360  18.757  1.00  0.69           C  
ATOM   3937  H   VAL A 255     -22.197   0.918  20.761  1.00  0.69           H  
ATOM   3938  HA  VAL A 255     -20.541  -1.488  21.485  1.00  0.69           H  
ATOM   3939  HB  VAL A 255     -19.914   0.590  19.382  1.00  0.69           H  
ATOM   3940 1HG1 VAL A 255     -17.948  -0.758  18.976  1.00  0.69           H  
ATOM   3941 2HG1 VAL A 255     -17.926  -0.164  20.613  1.00  0.69           H  
ATOM   3942 3HG1 VAL A 255     -18.365  -1.846  20.297  1.00  0.69           H  
ATOM   3943 1HG2 VAL A 255     -20.101  -1.311  17.795  1.00  0.69           H  
ATOM   3944 2HG2 VAL A 255     -20.571  -2.373  19.121  1.00  0.69           H  
ATOM   3945 3HG2 VAL A 255     -21.638  -1.056  18.635  1.00  0.69           H  
ATOM   3946  N   LEU A 256     -19.056  -0.243  23.008  1.00  0.72           N  
ATOM   3947  CA  LEU A 256     -18.250   0.456  24.002  1.00  0.72           C  
ATOM   3948  C   LEU A 256     -16.749   0.214  23.844  1.00  0.72           C  
ATOM   3949  O   LEU A 256     -16.268  -0.915  24.001  1.00  0.72           O  
ATOM   3950  CB  LEU A 256     -18.657   0.027  25.412  1.00  0.72           C  
ATOM   3951  CG  LEU A 256     -17.798   0.609  26.537  1.00  0.72           C  
ATOM   3952  CD1 LEU A 256     -17.949   2.143  26.576  1.00  0.72           C  
ATOM   3953  CD2 LEU A 256     -18.191  -0.058  27.851  1.00  0.72           C  
ATOM   3954  H   LEU A 256     -19.014  -1.259  22.951  1.00  0.72           H  
ATOM   3955  HA  LEU A 256     -18.437   1.518  23.903  1.00  0.72           H  
ATOM   3956 1HB  LEU A 256     -19.680   0.338  25.580  1.00  0.72           H  
ATOM   3957 2HB  LEU A 256     -18.612  -1.064  25.476  1.00  0.72           H  
ATOM   3958  HG  LEU A 256     -16.746   0.394  26.331  1.00  0.72           H  
ATOM   3959 1HD1 LEU A 256     -17.315   2.545  27.351  1.00  0.72           H  
ATOM   3960 2HD1 LEU A 256     -17.643   2.559  25.620  1.00  0.72           H  
ATOM   3961 3HD1 LEU A 256     -18.977   2.413  26.771  1.00  0.72           H  
ATOM   3962 1HD2 LEU A 256     -17.564   0.323  28.643  1.00  0.72           H  
ATOM   3963 2HD2 LEU A 256     -19.238   0.146  28.079  1.00  0.72           H  
ATOM   3964 3HD2 LEU A 256     -18.039  -1.129  27.767  1.00  0.72           H  
ATOM   3965  N   GLY A 257     -16.006   1.274  23.556  1.00  0.78           N  
ATOM   3966  CA  GLY A 257     -14.568   1.157  23.427  1.00  0.78           C  
ATOM   3967  C   GLY A 257     -13.920   1.495  24.744  1.00  0.78           C  
ATOM   3968  O   GLY A 257     -14.272   2.502  25.363  1.00  0.78           O  
ATOM   3969  H   GLY A 257     -16.457   2.171  23.428  1.00  0.78           H  
ATOM   3970 1HA  GLY A 257     -14.297   0.151  23.154  1.00  0.78           H  
ATOM   3971 2HA  GLY A 257     -14.215   1.830  22.650  1.00  0.78           H  
ATOM   3972  N   THR A 258     -12.924   0.715  25.149  1.00  0.88           N  
ATOM   3973  CA  THR A 258     -12.288   1.017  26.414  1.00  0.88           C  
ATOM   3974  C   THR A 258     -10.812   1.405  26.349  1.00  0.88           C  
ATOM   3975  O   THR A 258     -10.301   1.988  27.302  1.00  0.88           O  
ATOM   3976  CB  THR A 258     -12.434  -0.188  27.341  1.00  0.88           C  
ATOM   3977  OG1 THR A 258     -11.718  -1.342  26.796  1.00  0.88           O  
ATOM   3978  CG2 THR A 258     -13.929  -0.560  27.475  1.00  0.88           C  
ATOM   3979  H   THR A 258     -12.689  -0.138  24.640  1.00  0.88           H  
ATOM   3980  HA  THR A 258     -12.815   1.854  26.873  1.00  0.88           H  
ATOM   3981  HB  THR A 258     -12.037   0.072  28.298  1.00  0.88           H  
ATOM   3982  HG1 THR A 258     -12.100  -1.561  25.912  1.00  0.88           H  
ATOM   3983 1HG2 THR A 258     -14.035  -1.415  28.139  1.00  0.88           H  
ATOM   3984 2HG2 THR A 258     -14.481   0.291  27.879  1.00  0.88           H  
ATOM   3985 3HG2 THR A 258     -14.330  -0.821  26.493  1.00  0.88           H  
ATOM   3986  N   SER A 259     -10.098   1.056  25.279  1.00  0.99           N  
ATOM   3987  CA  SER A 259      -8.673   1.392  25.270  1.00  0.99           C  
ATOM   3988  C   SER A 259      -7.978   1.095  23.949  1.00  0.99           C  
ATOM   3989  O   SER A 259      -8.456   0.324  23.118  1.00  0.99           O  
ATOM   3990  CB  SER A 259      -7.896   0.626  26.330  1.00  0.99           C  
ATOM   3991  OG  SER A 259      -7.752  -0.703  25.969  1.00  0.99           O  
ATOM   3992  H   SER A 259     -10.536   0.593  24.500  1.00  0.99           H  
ATOM   3993  HA  SER A 259      -8.579   2.456  25.478  1.00  0.99           H  
ATOM   3994 1HB  SER A 259      -6.914   1.074  26.438  1.00  0.99           H  
ATOM   3995 2HB  SER A 259      -8.367   0.679  27.297  1.00  0.99           H  
ATOM   3996  HG  SER A 259      -7.245  -0.688  25.150  1.00  0.99           H  
ATOM   3997  N   ASN A 260      -6.774   1.613  23.830  1.00  1.10           N  
ATOM   3998  CA  ASN A 260      -5.830   1.148  22.833  1.00  1.10           C  
ATOM   3999  C   ASN A 260      -6.337   1.054  21.381  1.00  1.10           C  
ATOM   4000  O   ASN A 260      -6.529   2.068  20.713  1.00  1.10           O  
ATOM   4001  CB  ASN A 260      -5.340  -0.198  23.339  1.00  1.10           C  
ATOM   4002  CG  ASN A 260      -4.671  -0.038  24.680  1.00  1.10           C  
ATOM   4003  OD1 ASN A 260      -4.148   1.037  25.009  1.00  1.10           O  
ATOM   4004  ND2 ASN A 260      -4.707  -1.075  25.479  1.00  1.10           N  
ATOM   4005  H   ASN A 260      -6.471   2.304  24.503  1.00  1.10           H  
ATOM   4006  HA  ASN A 260      -4.992   1.845  22.824  1.00  1.10           H  
ATOM   4007 1HB  ASN A 260      -6.162  -0.909  23.440  1.00  1.10           H  
ATOM   4008 2HB  ASN A 260      -4.615  -0.622  22.635  1.00  1.10           H  
ATOM   4009 1HD2 ASN A 260      -4.294  -1.027  26.394  1.00  1.10           H  
ATOM   4010 2HD2 ASN A 260      -5.158  -1.936  25.173  1.00  1.10           H  
ATOM   4011  N   CYS A 261      -6.502  -0.191  20.916  1.00  1.19           N  
ATOM   4012  CA  CYS A 261      -6.855  -0.607  19.557  1.00  1.19           C  
ATOM   4013  C   CYS A 261      -8.275  -0.293  19.066  1.00  1.19           C  
ATOM   4014  O   CYS A 261      -8.607  -0.611  17.925  1.00  1.19           O  
ATOM   4015  CB  CYS A 261      -6.632  -2.109  19.439  1.00  1.19           C  
ATOM   4016  SG  CYS A 261      -7.779  -3.096  20.443  1.00  1.19           S  
ATOM   4017  H   CYS A 261      -6.348  -0.938  21.569  1.00  1.19           H  
ATOM   4018  HA  CYS A 261      -6.156  -0.112  18.882  1.00  1.19           H  
ATOM   4019 1HB  CYS A 261      -6.741  -2.410  18.405  1.00  1.19           H  
ATOM   4020 2HB  CYS A 261      -5.610  -2.353  19.746  1.00  1.19           H  
ATOM   4021  HG  CYS A 261      -7.191  -4.271  20.214  1.00  1.19           H  
ATOM   4022  N   VAL A 262      -9.112   0.315  19.897  1.00  1.26           N  
ATOM   4023  CA  VAL A 262     -10.469   0.665  19.449  1.00  1.26           C  
ATOM   4024  C   VAL A 262     -10.438   1.513  18.172  1.00  1.26           C  
ATOM   4025  O   VAL A 262      -9.706   2.503  18.095  1.00  1.26           O  
ATOM   4026  CB  VAL A 262     -11.176   1.464  20.550  1.00  1.26           C  
ATOM   4027  CG1 VAL A 262     -12.500   1.999  20.053  1.00  1.26           C  
ATOM   4028  CG2 VAL A 262     -11.390   0.571  21.739  1.00  1.26           C  
ATOM   4029  H   VAL A 262      -8.804   0.521  20.851  1.00  1.26           H  
ATOM   4030  HA  VAL A 262     -11.021  -0.254  19.252  1.00  1.26           H  
ATOM   4031  HB  VAL A 262     -10.547   2.308  20.831  1.00  1.26           H  
ATOM   4032 1HG1 VAL A 262     -12.982   2.577  20.833  1.00  1.26           H  
ATOM   4033 2HG1 VAL A 262     -12.317   2.638  19.198  1.00  1.26           H  
ATOM   4034 3HG1 VAL A 262     -13.147   1.168  19.756  1.00  1.26           H  
ATOM   4035 1HG2 VAL A 262     -11.856   1.133  22.527  1.00  1.26           H  
ATOM   4036 2HG2 VAL A 262     -12.007  -0.253  21.457  1.00  1.26           H  
ATOM   4037 3HG2 VAL A 262     -10.465   0.199  22.069  1.00  1.26           H  
ATOM   4038  N   LEU A 263     -11.229   1.111  17.168  1.00  1.31           N  
ATOM   4039  CA  LEU A 263     -11.234   1.802  15.880  1.00  1.31           C  
ATOM   4040  C   LEU A 263     -12.458   2.666  15.646  1.00  1.31           C  
ATOM   4041  O   LEU A 263     -13.550   2.364  16.123  1.00  1.31           O  
ATOM   4042  CB  LEU A 263     -11.139   0.789  14.735  1.00  1.31           C  
ATOM   4043  CG  LEU A 263      -9.920  -0.118  14.762  1.00  1.31           C  
ATOM   4044  CD1 LEU A 263      -9.989  -1.079  13.593  1.00  1.31           C  
ATOM   4045  CD2 LEU A 263      -8.662   0.730  14.723  1.00  1.31           C  
ATOM   4046  H   LEU A 263     -11.840   0.304  17.297  1.00  1.31           H  
ATOM   4047  HA  LEU A 263     -10.356   2.445  15.843  1.00  1.31           H  
ATOM   4048 1HB  LEU A 263     -12.023   0.153  14.770  1.00  1.31           H  
ATOM   4049 2HB  LEU A 263     -11.147   1.325  13.799  1.00  1.31           H  
ATOM   4050  HG  LEU A 263      -9.924  -0.709  15.682  1.00  1.31           H  
ATOM   4051 1HD1 LEU A 263      -9.134  -1.732  13.616  1.00  1.31           H  
ATOM   4052 2HD1 LEU A 263     -10.886  -1.668  13.659  1.00  1.31           H  
ATOM   4053 3HD1 LEU A 263      -9.992  -0.526  12.667  1.00  1.31           H  
ATOM   4054 1HD2 LEU A 263      -7.796   0.087  14.757  1.00  1.31           H  
ATOM   4055 2HD2 LEU A 263      -8.645   1.319  13.813  1.00  1.31           H  
ATOM   4056 3HD2 LEU A 263      -8.647   1.397  15.589  1.00  1.31           H  
ATOM   4057  N   LEU A 264     -12.277   3.734  14.875  1.00  1.35           N  
ATOM   4058  CA  LEU A 264     -13.383   4.599  14.505  1.00  1.35           C  
ATOM   4059  C   LEU A 264     -14.344   3.815  13.592  1.00  1.35           C  
ATOM   4060  O   LEU A 264     -13.896   3.293  12.567  1.00  1.35           O  
ATOM   4061  CB  LEU A 264     -12.844   5.820  13.745  1.00  1.35           C  
ATOM   4062  CG  LEU A 264     -13.847   6.932  13.446  1.00  1.35           C  
ATOM   4063  CD1 LEU A 264     -14.269   7.601  14.772  1.00  1.35           C  
ATOM   4064  CD2 LEU A 264     -13.209   7.939  12.512  1.00  1.35           C  
ATOM   4065  H   LEU A 264     -11.348   3.942  14.544  1.00  1.35           H  
ATOM   4066  HA  LEU A 264     -13.875   4.926  15.397  1.00  1.35           H  
ATOM   4067 1HB  LEU A 264     -12.029   6.254  14.320  1.00  1.35           H  
ATOM   4068 2HB  LEU A 264     -12.445   5.480  12.791  1.00  1.35           H  
ATOM   4069  HG  LEU A 264     -14.743   6.502  12.976  1.00  1.35           H  
ATOM   4070 1HD1 LEU A 264     -14.985   8.384  14.579  1.00  1.35           H  
ATOM   4071 2HD1 LEU A 264     -14.704   6.892  15.432  1.00  1.35           H  
ATOM   4072 3HD1 LEU A 264     -13.401   8.023  15.242  1.00  1.35           H  
ATOM   4073 1HD2 LEU A 264     -13.919   8.730  12.298  1.00  1.35           H  
ATOM   4074 2HD2 LEU A 264     -12.323   8.365  12.985  1.00  1.35           H  
ATOM   4075 3HD2 LEU A 264     -12.924   7.442  11.584  1.00  1.35           H  
ATOM   4076  N   PRO A 265     -15.640   3.675  13.930  1.00  1.36           N  
ATOM   4077  CA  PRO A 265     -16.653   2.976  13.166  1.00  1.36           C  
ATOM   4078  C   PRO A 265     -17.145   3.808  11.994  1.00  1.36           C  
ATOM   4079  O   PRO A 265     -16.817   4.990  11.883  1.00  1.36           O  
ATOM   4080  CB  PRO A 265     -17.741   2.736  14.202  1.00  1.36           C  
ATOM   4081  CG  PRO A 265     -17.650   3.914  15.111  1.00  1.36           C  
ATOM   4082  CD  PRO A 265     -16.168   4.222  15.202  1.00  1.36           C  
ATOM   4083  HA  PRO A 265     -16.242   2.018  12.812  1.00  1.36           H  
ATOM   4084 1HB  PRO A 265     -18.707   2.672  13.700  1.00  1.36           H  
ATOM   4085 2HB  PRO A 265     -17.583   1.782  14.722  1.00  1.36           H  
ATOM   4086 1HG  PRO A 265     -18.244   4.753  14.701  1.00  1.36           H  
ATOM   4087 2HG  PRO A 265     -18.095   3.664  16.077  1.00  1.36           H  
ATOM   4088 1HD  PRO A 265     -16.071   5.289  15.246  1.00  1.36           H  
ATOM   4089 2HD  PRO A 265     -15.728   3.706  16.070  1.00  1.36           H  
ATOM   4090  N   ARG A 266     -17.956   3.204  11.138  1.00  1.33           N  
ATOM   4091  CA  ARG A 266     -18.589   3.937  10.045  1.00  1.33           C  
ATOM   4092  C   ARG A 266     -19.490   5.020  10.609  1.00  1.33           C  
ATOM   4093  O   ARG A 266     -20.019   4.879  11.712  1.00  1.33           O  
ATOM   4094  CB  ARG A 266     -19.404   3.013   9.153  1.00  1.33           C  
ATOM   4095  CG  ARG A 266     -18.581   2.034   8.360  1.00  1.33           C  
ATOM   4096  CD  ARG A 266     -19.411   1.209   7.454  1.00  1.33           C  
ATOM   4097  NE  ARG A 266     -18.604   0.201   6.798  1.00  1.33           N  
ATOM   4098  CZ  ARG A 266     -17.949   0.377   5.620  1.00  1.33           C  
ATOM   4099  NH1 ARG A 266     -18.067   1.525   4.982  1.00  1.33           N  
ATOM   4100  NH2 ARG A 266     -17.188  -0.576   5.091  1.00  1.33           N  
ATOM   4101  H   ARG A 266     -18.156   2.222  11.248  1.00  1.33           H  
ATOM   4102  HA  ARG A 266     -17.806   4.410   9.442  1.00  1.33           H  
ATOM   4103 1HB  ARG A 266     -20.098   2.440   9.761  1.00  1.33           H  
ATOM   4104 2HB  ARG A 266     -19.996   3.604   8.450  1.00  1.33           H  
ATOM   4105 1HG  ARG A 266     -17.851   2.578   7.759  1.00  1.33           H  
ATOM   4106 2HG  ARG A 266     -18.061   1.362   9.043  1.00  1.33           H  
ATOM   4107 1HD  ARG A 266     -20.193   0.710   8.025  1.00  1.33           H  
ATOM   4108 2HD  ARG A 266     -19.865   1.837   6.689  1.00  1.33           H  
ATOM   4109  HE  ARG A 266     -18.531  -0.681   7.301  1.00  1.33           H  
ATOM   4110 1HH1 ARG A 266     -18.639   2.260   5.370  1.00  1.33           H  
ATOM   4111 2HH1 ARG A 266     -17.583   1.668   4.108  1.00  1.33           H  
ATOM   4112 1HH2 ARG A 266     -17.031  -1.479   5.564  1.00  1.33           H  
ATOM   4113 2HH2 ARG A 266     -16.715  -0.412   4.220  1.00  1.33           H  
ATOM   4114  N   ASP A 267     -19.725   6.071   9.827  1.00  1.26           N  
ATOM   4115  CA  ASP A 267     -20.548   7.197  10.269  1.00  1.26           C  
ATOM   4116  C   ASP A 267     -21.908   6.799  10.844  1.00  1.26           C  
ATOM   4117  O   ASP A 267     -22.341   7.350  11.863  1.00  1.26           O  
ATOM   4118  CB  ASP A 267     -20.792   8.145   9.091  1.00  1.26           C  
ATOM   4119  CG  ASP A 267     -19.563   8.968   8.666  1.00  1.26           C  
ATOM   4120  OD1 ASP A 267     -18.623   9.078   9.439  1.00  1.26           O  
ATOM   4121  OD2 ASP A 267     -19.576   9.471   7.570  1.00  1.26           O  
ATOM   4122  H   ASP A 267     -19.279   6.116   8.922  1.00  1.26           H  
ATOM   4123  HA  ASP A 267     -19.997   7.726  11.032  1.00  1.26           H  
ATOM   4124 1HB  ASP A 267     -21.127   7.569   8.229  1.00  1.26           H  
ATOM   4125 2HB  ASP A 267     -21.597   8.836   9.346  1.00  1.26           H  
ATOM   4126  N   SER A 268     -22.549   5.797  10.248  1.00  1.14           N  
ATOM   4127  CA  SER A 268     -23.870   5.353  10.687  1.00  1.14           C  
ATOM   4128  C   SER A 268     -23.886   4.778  12.115  1.00  1.14           C  
ATOM   4129  O   SER A 268     -24.953   4.636  12.715  1.00  1.14           O  
ATOM   4130  CB  SER A 268     -24.434   4.347   9.696  1.00  1.14           C  
ATOM   4131  OG  SER A 268     -23.701   3.164   9.680  1.00  1.14           O  
ATOM   4132  H   SER A 268     -22.121   5.359   9.448  1.00  1.14           H  
ATOM   4133  HA  SER A 268     -24.527   6.224  10.678  1.00  1.14           H  
ATOM   4134 1HB  SER A 268     -25.471   4.130   9.951  1.00  1.14           H  
ATOM   4135 2HB  SER A 268     -24.431   4.788   8.701  1.00  1.14           H  
ATOM   4136  HG  SER A 268     -23.906   2.720  10.510  1.00  1.14           H  
ATOM   4137  N   TYR A 269     -22.715   4.418  12.647  1.00  1.00           N  
ATOM   4138  CA  TYR A 269     -22.601   3.880  13.992  1.00  1.00           C  
ATOM   4139  C   TYR A 269     -22.048   4.847  15.023  1.00  1.00           C  
ATOM   4140  O   TYR A 269     -21.937   4.486  16.195  1.00  1.00           O  
ATOM   4141  CB  TYR A 269     -21.774   2.605  13.959  1.00  1.00           C  
ATOM   4142  CG  TYR A 269     -22.529   1.514  13.354  1.00  1.00           C  
ATOM   4143  CD1 TYR A 269     -22.536   1.314  11.992  1.00  1.00           C  
ATOM   4144  CD2 TYR A 269     -23.252   0.705  14.186  1.00  1.00           C  
ATOM   4145  CE1 TYR A 269     -23.301   0.295  11.469  1.00  1.00           C  
ATOM   4146  CE2 TYR A 269     -23.996  -0.295  13.685  1.00  1.00           C  
ATOM   4147  CZ  TYR A 269     -24.038  -0.513  12.330  1.00  1.00           C  
ATOM   4148  OH  TYR A 269     -24.802  -1.535  11.837  1.00  1.00           O  
ATOM   4149  H   TYR A 269     -21.854   4.563  12.122  1.00  1.00           H  
ATOM   4150  HA  TYR A 269     -23.601   3.605  14.323  1.00  1.00           H  
ATOM   4151 1HB  TYR A 269     -20.895   2.776  13.352  1.00  1.00           H  
ATOM   4152 2HB  TYR A 269     -21.458   2.318  14.962  1.00  1.00           H  
ATOM   4153  HD1 TYR A 269     -21.954   1.964  11.337  1.00  1.00           H  
ATOM   4154  HD2 TYR A 269     -23.231   0.873  15.263  1.00  1.00           H  
ATOM   4155  HE1 TYR A 269     -23.330   0.124  10.392  1.00  1.00           H  
ATOM   4156  HE2 TYR A 269     -24.564  -0.921  14.361  1.00  1.00           H  
ATOM   4157  HH  TYR A 269     -25.025  -2.143  12.574  1.00  1.00           H  
ATOM   4158  N   ARG A 270     -21.775   6.095  14.643  1.00  0.88           N  
ATOM   4159  CA  ARG A 270     -21.212   7.032  15.618  1.00  0.88           C  
ATOM   4160  C   ARG A 270     -22.164   7.252  16.789  1.00  0.88           C  
ATOM   4161  O   ARG A 270     -21.752   7.290  17.941  1.00  0.88           O  
ATOM   4162  CB  ARG A 270     -20.893   8.358  14.955  1.00  0.88           C  
ATOM   4163  CG  ARG A 270     -19.697   8.332  14.007  1.00  0.88           C  
ATOM   4164  CD  ARG A 270     -19.544   9.649  13.309  1.00  0.88           C  
ATOM   4165  NE  ARG A 270     -18.513   9.639  12.253  1.00  0.88           N  
ATOM   4166  CZ  ARG A 270     -17.214   9.915  12.397  1.00  0.88           C  
ATOM   4167  NH1 ARG A 270     -16.716  10.244  13.559  1.00  0.88           N  
ATOM   4168  NH2 ARG A 270     -16.460   9.860  11.324  1.00  0.88           N  
ATOM   4169  H   ARG A 270     -21.924   6.395  13.676  1.00  0.88           H  
ATOM   4170  HA  ARG A 270     -20.283   6.609  16.002  1.00  0.88           H  
ATOM   4171 1HB  ARG A 270     -21.761   8.692  14.384  1.00  0.88           H  
ATOM   4172 2HB  ARG A 270     -20.694   9.111  15.724  1.00  0.88           H  
ATOM   4173 1HG  ARG A 270     -18.789   8.145  14.582  1.00  0.88           H  
ATOM   4174 2HG  ARG A 270     -19.831   7.533  13.281  1.00  0.88           H  
ATOM   4175 1HD  ARG A 270     -20.495   9.909  12.844  1.00  0.88           H  
ATOM   4176 2HD  ARG A 270     -19.275  10.412  14.039  1.00  0.88           H  
ATOM   4177  HE  ARG A 270     -18.801   9.386  11.293  1.00  0.88           H  
ATOM   4178 1HH1 ARG A 270     -17.323  10.278  14.367  1.00  0.88           H  
ATOM   4179 2HH1 ARG A 270     -15.735  10.475  13.648  1.00  0.88           H  
ATOM   4180 1HH2 ARG A 270     -16.920   9.602  10.430  1.00  0.88           H  
ATOM   4181 2HH2 ARG A 270     -15.477  10.063  11.374  1.00  0.88           H  
ATOM   4182  N   ASP A 271     -23.463   7.239  16.513  1.00  0.78           N  
ATOM   4183  CA  ASP A 271     -24.484   7.500  17.522  1.00  0.78           C  
ATOM   4184  C   ASP A 271     -24.769   6.296  18.418  1.00  0.78           C  
ATOM   4185  O   ASP A 271     -25.588   6.382  19.336  1.00  0.78           O  
ATOM   4186  CB  ASP A 271     -25.779   7.934  16.844  1.00  0.78           C  
ATOM   4187  CG  ASP A 271     -25.673   9.306  16.180  1.00  0.78           C  
ATOM   4188  OD1 ASP A 271     -24.861  10.100  16.595  1.00  0.78           O  
ATOM   4189  OD2 ASP A 271     -26.404   9.541  15.252  1.00  0.78           O  
ATOM   4190  H   ASP A 271     -23.747   7.122  15.551  1.00  0.78           H  
ATOM   4191  HA  ASP A 271     -24.132   8.314  18.156  1.00  0.78           H  
ATOM   4192 1HB  ASP A 271     -26.058   7.197  16.089  1.00  0.78           H  
ATOM   4193 2HB  ASP A 271     -26.578   7.966  17.581  1.00  0.78           H  
ATOM   4194  N   ARG A 272     -24.145   5.157  18.113  1.00  0.72           N  
ATOM   4195  CA  ARG A 272     -24.324   3.957  18.906  1.00  0.72           C  
ATOM   4196  C   ARG A 272     -23.004   3.604  19.581  1.00  0.72           C  
ATOM   4197  O   ARG A 272     -22.921   2.598  20.295  1.00  0.72           O  
ATOM   4198  CB  ARG A 272     -24.712   2.777  18.027  1.00  0.72           C  
ATOM   4199  CG  ARG A 272     -26.061   2.842  17.316  1.00  0.72           C  
ATOM   4200  CD  ARG A 272     -26.184   1.682  16.369  1.00  0.72           C  
ATOM   4201  NE  ARG A 272     -27.481   1.583  15.717  1.00  0.72           N  
ATOM   4202  CZ  ARG A 272     -27.848   2.309  14.642  1.00  0.72           C  
ATOM   4203  NH1 ARG A 272     -27.018   3.194  14.148  1.00  0.72           N  
ATOM   4204  NH2 ARG A 272     -29.034   2.138  14.075  1.00  0.72           N  
ATOM   4205  H   ARG A 272     -23.480   5.115  17.344  1.00  0.72           H  
ATOM   4206  HA  ARG A 272     -25.083   4.132  19.661  1.00  0.72           H  
ATOM   4207 1HB  ARG A 272     -23.950   2.659  17.250  1.00  0.72           H  
ATOM   4208 2HB  ARG A 272     -24.708   1.869  18.618  1.00  0.72           H  
ATOM   4209 1HG  ARG A 272     -26.872   2.820  18.033  1.00  0.72           H  
ATOM   4210 2HG  ARG A 272     -26.117   3.763  16.734  1.00  0.72           H  
ATOM   4211 1HD  ARG A 272     -25.441   1.806  15.595  1.00  0.72           H  
ATOM   4212 2HD  ARG A 272     -25.996   0.746  16.904  1.00  0.72           H  
ATOM   4213  HE  ARG A 272     -28.134   0.903  16.078  1.00  0.72           H  
ATOM   4214 1HH1 ARG A 272     -26.116   3.336  14.582  1.00  0.72           H  
ATOM   4215 2HH1 ARG A 272     -27.278   3.742  13.337  1.00  0.72           H  
ATOM   4216 1HH2 ARG A 272     -29.686   1.451  14.424  1.00  0.72           H  
ATOM   4217 2HH2 ARG A 272     -29.281   2.692  13.270  1.00  0.72           H  
ATOM   4218  N   MET A 273     -21.973   4.411  19.310  1.00  0.70           N  
ATOM   4219  CA  MET A 273     -20.630   4.164  19.802  1.00  0.70           C  
ATOM   4220  C   MET A 273     -20.327   5.033  21.004  1.00  0.70           C  
ATOM   4221  O   MET A 273     -20.637   6.228  21.020  1.00  0.70           O  
ATOM   4222  CB  MET A 273     -19.612   4.436  18.687  1.00  0.70           C  
ATOM   4223  CG  MET A 273     -18.125   4.160  19.038  1.00  0.70           C  
ATOM   4224  SD  MET A 273     -17.740   2.459  19.219  1.00  0.70           S  
ATOM   4225  CE  MET A 273     -16.239   2.470  20.183  1.00  0.70           C  
ATOM   4226  H   MET A 273     -22.107   5.252  18.751  1.00  0.70           H  
ATOM   4227  HA  MET A 273     -20.550   3.125  20.114  1.00  0.70           H  
ATOM   4228 1HB  MET A 273     -19.869   3.831  17.822  1.00  0.70           H  
ATOM   4229 2HB  MET A 273     -19.696   5.479  18.378  1.00  0.70           H  
ATOM   4230 1HG  MET A 273     -17.477   4.585  18.282  1.00  0.70           H  
ATOM   4231 2HG  MET A 273     -17.898   4.621  19.974  1.00  0.70           H  
ATOM   4232 1HE  MET A 273     -15.915   1.444  20.366  1.00  0.70           H  
ATOM   4233 2HE  MET A 273     -15.471   2.990  19.648  1.00  0.70           H  
ATOM   4234 3HE  MET A 273     -16.416   2.963  21.121  1.00  0.70           H  
ATOM   4235  N   PHE A 274     -19.710   4.428  21.998  1.00  0.74           N  
ATOM   4236  CA  PHE A 274     -19.268   5.142  23.174  1.00  0.74           C  
ATOM   4237  C   PHE A 274     -17.840   4.742  23.469  1.00  0.74           C  
ATOM   4238  O   PHE A 274     -17.465   3.605  23.201  1.00  0.74           O  
ATOM   4239  CB  PHE A 274     -20.132   4.749  24.357  1.00  0.74           C  
ATOM   4240  CG  PHE A 274     -21.583   5.011  24.121  1.00  0.74           C  
ATOM   4241  CD1 PHE A 274     -22.352   4.051  23.453  1.00  0.74           C  
ATOM   4242  CD2 PHE A 274     -22.198   6.155  24.567  1.00  0.74           C  
ATOM   4243  CE1 PHE A 274     -23.682   4.253  23.223  1.00  0.74           C  
ATOM   4244  CE2 PHE A 274     -23.541   6.352  24.340  1.00  0.74           C  
ATOM   4245  CZ  PHE A 274     -24.282   5.404  23.666  1.00  0.74           C  
ATOM   4246  H   PHE A 274     -19.562   3.424  21.940  1.00  0.74           H  
ATOM   4247  HA  PHE A 274     -19.321   6.211  22.992  1.00  0.74           H  
ATOM   4248 1HB  PHE A 274     -20.003   3.689  24.567  1.00  0.74           H  
ATOM   4249 2HB  PHE A 274     -19.817   5.308  25.238  1.00  0.74           H  
ATOM   4250  HD1 PHE A 274     -21.872   3.132  23.102  1.00  0.74           H  
ATOM   4251  HD2 PHE A 274     -21.613   6.912  25.100  1.00  0.74           H  
ATOM   4252  HE1 PHE A 274     -24.258   3.500  22.691  1.00  0.74           H  
ATOM   4253  HE2 PHE A 274     -24.023   7.264  24.689  1.00  0.74           H  
ATOM   4254  HZ  PHE A 274     -25.341   5.574  23.492  1.00  0.74           H  
ATOM   4255  N   THR A 275     -17.076   5.636  24.062  1.00  0.81           N  
ATOM   4256  CA  THR A 275     -15.732   5.299  24.520  1.00  0.81           C  
ATOM   4257  C   THR A 275     -15.615   5.602  26.003  1.00  0.81           C  
ATOM   4258  O   THR A 275     -16.391   6.405  26.513  1.00  0.81           O  
ATOM   4259  CB  THR A 275     -14.648   6.055  23.715  1.00  0.81           C  
ATOM   4260  OG1 THR A 275     -14.867   7.473  23.835  1.00  0.81           O  
ATOM   4261  CG2 THR A 275     -14.634   5.642  22.255  1.00  0.81           C  
ATOM   4262  H   THR A 275     -17.454   6.575  24.201  1.00  0.81           H  
ATOM   4263  HA  THR A 275     -15.572   4.237  24.376  1.00  0.81           H  
ATOM   4264  HB  THR A 275     -13.668   5.824  24.143  1.00  0.81           H  
ATOM   4265  HG1 THR A 275     -15.787   7.668  23.601  1.00  0.81           H  
ATOM   4266 1HG2 THR A 275     -13.857   6.185  21.749  1.00  0.81           H  
ATOM   4267 2HG2 THR A 275     -14.439   4.571  22.178  1.00  0.81           H  
ATOM   4268 3HG2 THR A 275     -15.573   5.861  21.818  1.00  0.81           H  
ATOM   4269  N   CYS A 276     -14.631   5.008  26.672  1.00  0.91           N  
ATOM   4270  CA  CYS A 276     -14.392   5.301  28.087  1.00  0.91           C  
ATOM   4271  C   CYS A 276     -12.905   5.265  28.418  1.00  0.91           C  
ATOM   4272  O   CYS A 276     -12.297   4.199  28.404  1.00  0.91           O  
ATOM   4273  CB  CYS A 276     -15.095   4.254  28.947  1.00  0.91           C  
ATOM   4274  SG  CYS A 276     -14.990   4.541  30.722  1.00  0.91           S  
ATOM   4275  H   CYS A 276     -14.079   4.300  26.192  1.00  0.91           H  
ATOM   4276  HA  CYS A 276     -14.784   6.289  28.322  1.00  0.91           H  
ATOM   4277 1HB  CYS A 276     -16.129   4.233  28.670  1.00  0.91           H  
ATOM   4278 2HB  CYS A 276     -14.682   3.268  28.734  1.00  0.91           H  
ATOM   4279  HG  CYS A 276     -15.268   5.867  30.652  1.00  0.91           H  
ATOM   4280  N   GLY A 277     -12.327   6.411  28.784  1.00  1.01           N  
ATOM   4281  CA  GLY A 277     -10.891   6.455  29.054  1.00  1.01           C  
ATOM   4282  C   GLY A 277     -10.105   7.144  27.935  1.00  1.01           C  
ATOM   4283  O   GLY A 277     -10.598   8.069  27.290  1.00  1.01           O  
ATOM   4284  H   GLY A 277     -12.870   7.276  28.811  1.00  1.01           H  
ATOM   4285 1HA  GLY A 277     -10.725   6.985  29.992  1.00  1.01           H  
ATOM   4286 2HA  GLY A 277     -10.515   5.443  29.194  1.00  1.01           H  
ATOM   4287  N   VAL A 278      -8.841   6.761  27.765  1.00  1.11           N  
ATOM   4288  CA  VAL A 278      -7.937   7.469  26.853  1.00  1.11           C  
ATOM   4289  C   VAL A 278      -8.209   7.271  25.351  1.00  1.11           C  
ATOM   4290  O   VAL A 278      -7.940   8.156  24.537  1.00  1.11           O  
ATOM   4291  CB  VAL A 278      -6.484   7.062  27.177  1.00  1.11           C  
ATOM   4292  CG1 VAL A 278      -6.150   7.467  28.599  1.00  1.11           C  
ATOM   4293  CG2 VAL A 278      -6.310   5.537  27.025  1.00  1.11           C  
ATOM   4294  H   VAL A 278      -8.493   5.973  28.297  1.00  1.11           H  
ATOM   4295  HA  VAL A 278      -8.036   8.535  27.068  1.00  1.11           H  
ATOM   4296  HB  VAL A 278      -5.803   7.586  26.506  1.00  1.11           H  
ATOM   4297 1HG1 VAL A 278      -5.119   7.189  28.824  1.00  1.11           H  
ATOM   4298 2HG1 VAL A 278      -6.265   8.545  28.708  1.00  1.11           H  
ATOM   4299 3HG1 VAL A 278      -6.821   6.961  29.286  1.00  1.11           H  
ATOM   4300 1HG2 VAL A 278      -5.281   5.267  27.266  1.00  1.11           H  
ATOM   4301 2HG2 VAL A 278      -6.988   5.023  27.707  1.00  1.11           H  
ATOM   4302 3HG2 VAL A 278      -6.523   5.231  26.007  1.00  1.11           H  
ATOM   4303  N   ALA A 279      -8.780   6.130  24.969  1.00  1.17           N  
ATOM   4304  CA  ALA A 279      -9.025   5.836  23.551  1.00  1.17           C  
ATOM   4305  C   ALA A 279     -10.296   6.487  23.051  1.00  1.17           C  
ATOM   4306  O   ALA A 279     -11.276   5.812  22.740  1.00  1.17           O  
ATOM   4307  CB  ALA A 279      -9.113   4.347  23.332  1.00  1.17           C  
ATOM   4308  H   ALA A 279      -9.024   5.453  25.674  1.00  1.17           H  
ATOM   4309  HA  ALA A 279      -8.192   6.235  22.973  1.00  1.17           H  
ATOM   4310 1HB  ALA A 279      -9.262   4.135  22.270  1.00  1.17           H  
ATOM   4311 2HB  ALA A 279      -8.187   3.915  23.656  1.00  1.17           H  
ATOM   4312 3HB  ALA A 279      -9.944   3.937  23.905  1.00  1.17           H  
ATOM   4313  N   ARG A 280     -10.268   7.799  22.974  1.00  1.17           N  
ATOM   4314  CA  ARG A 280     -11.446   8.547  22.584  1.00  1.17           C  
ATOM   4315  C   ARG A 280     -11.504   8.665  21.073  1.00  1.17           C  
ATOM   4316  O   ARG A 280     -10.483   8.878  20.417  1.00  1.17           O  
ATOM   4317  CB  ARG A 280     -11.408   9.912  23.238  1.00  1.17           C  
ATOM   4318  CG  ARG A 280     -11.395   9.817  24.737  1.00  1.17           C  
ATOM   4319  CD  ARG A 280     -11.315  11.113  25.415  1.00  1.17           C  
ATOM   4320  NE  ARG A 280     -11.128  10.915  26.833  1.00  1.17           N  
ATOM   4321  CZ  ARG A 280     -10.977  11.900  27.739  1.00  1.17           C  
ATOM   4322  NH1 ARG A 280     -11.012  13.166  27.360  1.00  1.17           N  
ATOM   4323  NH2 ARG A 280     -10.788  11.601  29.011  1.00  1.17           N  
ATOM   4324  H   ARG A 280      -9.406   8.267  23.254  1.00  1.17           H  
ATOM   4325  HA  ARG A 280     -12.332   8.017  22.933  1.00  1.17           H  
ATOM   4326 1HB  ARG A 280     -10.518  10.452  22.922  1.00  1.17           H  
ATOM   4327 2HB  ARG A 280     -12.282  10.490  22.939  1.00  1.17           H  
ATOM   4328 1HG  ARG A 280     -12.294   9.302  25.080  1.00  1.17           H  
ATOM   4329 2HG  ARG A 280     -10.523   9.239  25.037  1.00  1.17           H  
ATOM   4330 1HD  ARG A 280     -10.469  11.682  25.032  1.00  1.17           H  
ATOM   4331 2HD  ARG A 280     -12.240  11.669  25.263  1.00  1.17           H  
ATOM   4332  HE  ARG A 280     -11.072   9.931  27.157  1.00  1.17           H  
ATOM   4333 1HH1 ARG A 280     -11.152  13.397  26.387  1.00  1.17           H  
ATOM   4334 2HH1 ARG A 280     -10.894  13.903  28.041  1.00  1.17           H  
ATOM   4335 1HH2 ARG A 280     -10.762  10.633  29.308  1.00  1.17           H  
ATOM   4336 2HH2 ARG A 280     -10.671  12.335  29.688  1.00  1.17           H  
ATOM   4337  N   LEU A 281     -12.695   8.534  20.520  1.00  1.12           N  
ATOM   4338  CA  LEU A 281     -12.878   8.668  19.089  1.00  1.12           C  
ATOM   4339  C   LEU A 281     -13.594   9.979  18.732  1.00  1.12           C  
ATOM   4340  O   LEU A 281     -14.484  10.408  19.471  1.00  1.12           O  
ATOM   4341  CB  LEU A 281     -13.700   7.490  18.599  1.00  1.12           C  
ATOM   4342  CG  LEU A 281     -13.119   6.108  18.730  1.00  1.12           C  
ATOM   4343  CD1 LEU A 281     -14.196   5.152  18.353  1.00  1.12           C  
ATOM   4344  CD2 LEU A 281     -11.922   5.971  17.820  1.00  1.12           C  
ATOM   4345  H   LEU A 281     -13.492   8.341  21.114  1.00  1.12           H  
ATOM   4346  HA  LEU A 281     -11.902   8.605  18.632  1.00  1.12           H  
ATOM   4347 1HB  LEU A 281     -14.591   7.461  19.180  1.00  1.12           H  
ATOM   4348 2HB  LEU A 281     -13.979   7.660  17.576  1.00  1.12           H  
ATOM   4349  HG  LEU A 281     -12.805   5.906  19.751  1.00  1.12           H  
ATOM   4350 1HD1 LEU A 281     -13.833   4.139  18.406  1.00  1.12           H  
ATOM   4351 2HD1 LEU A 281     -15.037   5.275  19.033  1.00  1.12           H  
ATOM   4352 3HD1 LEU A 281     -14.520   5.361  17.370  1.00  1.12           H  
ATOM   4353 1HD2 LEU A 281     -11.516   4.957  17.901  1.00  1.12           H  
ATOM   4354 2HD2 LEU A 281     -12.218   6.162  16.799  1.00  1.12           H  
ATOM   4355 3HD2 LEU A 281     -11.158   6.693  18.118  1.00  1.12           H  
ATOM   4356  N   PRO A 282     -13.202  10.673  17.654  1.00  1.02           N  
ATOM   4357  CA  PRO A 282     -13.893  11.837  17.140  1.00  1.02           C  
ATOM   4358  C   PRO A 282     -15.337  11.505  16.825  1.00  1.02           C  
ATOM   4359  O   PRO A 282     -15.617  10.471  16.222  1.00  1.02           O  
ATOM   4360  CB  PRO A 282     -13.099  12.151  15.867  1.00  1.02           C  
ATOM   4361  CG  PRO A 282     -11.714  11.611  16.141  1.00  1.02           C  
ATOM   4362  CD  PRO A 282     -11.933  10.361  16.963  1.00  1.02           C  
ATOM   4363  HA  PRO A 282     -13.822  12.656  17.873  1.00  1.02           H  
ATOM   4364 1HB  PRO A 282     -13.580  11.671  14.999  1.00  1.02           H  
ATOM   4365 2HB  PRO A 282     -13.107  13.235  15.676  1.00  1.02           H  
ATOM   4366 1HG  PRO A 282     -11.189  11.407  15.196  1.00  1.02           H  
ATOM   4367 2HG  PRO A 282     -11.119  12.363  16.680  1.00  1.02           H  
ATOM   4368 1HD  PRO A 282     -12.020   9.470  16.336  1.00  1.02           H  
ATOM   4369 2HD  PRO A 282     -11.094  10.301  17.678  1.00  1.02           H  
ATOM   4370  N   GLY A 283     -16.258  12.379  17.210  1.00  0.93           N  
ATOM   4371  CA  GLY A 283     -17.674  12.169  16.907  1.00  0.93           C  
ATOM   4372  C   GLY A 283     -18.369  11.162  17.831  1.00  0.93           C  
ATOM   4373  O   GLY A 283     -19.546  10.854  17.634  1.00  0.93           O  
ATOM   4374  H   GLY A 283     -15.979  13.208  17.716  1.00  0.93           H  
ATOM   4375 1HA  GLY A 283     -18.192  13.125  16.968  1.00  0.93           H  
ATOM   4376 2HA  GLY A 283     -17.771  11.833  15.876  1.00  0.93           H  
ATOM   4377  N   VAL A 284     -17.648  10.657  18.835  1.00  0.86           N  
ATOM   4378  CA  VAL A 284     -18.179   9.638  19.726  1.00  0.86           C  
ATOM   4379  C   VAL A 284     -18.296  10.061  21.191  1.00  0.86           C  
ATOM   4380  O   VAL A 284     -17.372  10.628  21.772  1.00  0.86           O  
ATOM   4381  CB  VAL A 284     -17.279   8.414  19.606  1.00  0.86           C  
ATOM   4382  CG1 VAL A 284     -17.675   7.391  20.513  1.00  0.86           C  
ATOM   4383  CG2 VAL A 284     -17.342   7.869  18.159  1.00  0.86           C  
ATOM   4384  H   VAL A 284     -16.671  10.928  18.960  1.00  0.86           H  
ATOM   4385  HA  VAL A 284     -19.173   9.362  19.372  1.00  0.86           H  
ATOM   4386  HB  VAL A 284     -16.278   8.700  19.857  1.00  0.86           H  
ATOM   4387 1HG1 VAL A 284     -17.019   6.570  20.389  1.00  0.86           H  
ATOM   4388 2HG1 VAL A 284     -17.628   7.744  21.533  1.00  0.86           H  
ATOM   4389 3HG1 VAL A 284     -18.657   7.120  20.266  1.00  0.86           H  
ATOM   4390 1HG2 VAL A 284     -16.699   7.005  18.062  1.00  0.86           H  
ATOM   4391 2HG2 VAL A 284     -18.371   7.583  17.925  1.00  0.86           H  
ATOM   4392 3HG2 VAL A 284     -17.013   8.636  17.463  1.00  0.86           H  
ATOM   4393  N   GLU A 285     -19.458   9.791  21.779  1.00  0.82           N  
ATOM   4394  CA  GLU A 285     -19.735  10.115  23.176  1.00  0.82           C  
ATOM   4395  C   GLU A 285     -18.769   9.418  24.134  1.00  0.82           C  
ATOM   4396  O   GLU A 285     -18.468   8.233  23.964  1.00  0.82           O  
ATOM   4397  CB  GLU A 285     -21.188   9.763  23.509  1.00  0.82           C  
ATOM   4398  CG  GLU A 285     -21.634  10.151  24.929  1.00  0.82           C  
ATOM   4399  CD  GLU A 285     -23.126   9.987  25.155  1.00  0.82           C  
ATOM   4400  OE1 GLU A 285     -23.815   9.650  24.222  1.00  0.82           O  
ATOM   4401  OE2 GLU A 285     -23.573  10.207  26.255  1.00  0.82           O  
ATOM   4402  H   GLU A 285     -20.174   9.326  21.233  1.00  0.82           H  
ATOM   4403  HA  GLU A 285     -19.609  11.190  23.303  1.00  0.82           H  
ATOM   4404 1HB  GLU A 285     -21.852  10.253  22.801  1.00  0.82           H  
ATOM   4405 2HB  GLU A 285     -21.328   8.689  23.393  1.00  0.82           H  
ATOM   4406 1HG  GLU A 285     -21.104   9.521  25.647  1.00  0.82           H  
ATOM   4407 2HG  GLU A 285     -21.351  11.184  25.121  1.00  0.82           H  
ATOM   4408  N   HIS A 286     -18.262  10.174  25.106  1.00  0.79           N  
ATOM   4409  CA  HIS A 286     -17.334   9.646  26.100  1.00  0.79           C  
ATOM   4410  C   HIS A 286     -17.978   9.432  27.472  1.00  0.79           C  
ATOM   4411  O   HIS A 286     -18.730  10.280  27.957  1.00  0.79           O  
ATOM   4412  CB  HIS A 286     -16.117  10.576  26.238  1.00  0.79           C  
ATOM   4413  CG  HIS A 286     -15.116  10.111  27.255  1.00  0.79           C  
ATOM   4414  ND1 HIS A 286     -14.851  10.819  28.406  1.00  0.79           N  
ATOM   4415  CD2 HIS A 286     -14.335   9.011  27.301  1.00  0.79           C  
ATOM   4416  CE1 HIS A 286     -13.953  10.169  29.121  1.00  0.79           C  
ATOM   4417  NE2 HIS A 286     -13.627   9.060  28.482  1.00  0.79           N  
ATOM   4418  H   HIS A 286     -18.543  11.143  25.166  1.00  0.79           H  
ATOM   4419  HA  HIS A 286     -16.966   8.680  25.762  1.00  0.79           H  
ATOM   4420 1HB  HIS A 286     -15.612  10.662  25.274  1.00  0.79           H  
ATOM   4421 2HB  HIS A 286     -16.452  11.571  26.522  1.00  0.79           H  
ATOM   4422  HD1 HIS A 286     -15.277  11.682  28.676  1.00  0.79           H  
ATOM   4423  HD2 HIS A 286     -14.208   8.170  26.618  1.00  0.79           H  
ATOM   4424  HE1 HIS A 286     -13.610  10.567  30.071  1.00  0.79           H  
ATOM   4425  N   VAL A 287     -17.631   8.313  28.100  1.00  0.78           N  
ATOM   4426  CA  VAL A 287     -18.039   7.957  29.448  1.00  0.78           C  
ATOM   4427  C   VAL A 287     -16.866   8.149  30.411  1.00  0.78           C  
ATOM   4428  O   VAL A 287     -15.859   7.455  30.319  1.00  0.78           O  
ATOM   4429  CB  VAL A 287     -18.495   6.486  29.485  1.00  0.78           C  
ATOM   4430  CG1 VAL A 287     -18.860   6.133  30.899  1.00  0.78           C  
ATOM   4431  CG2 VAL A 287     -19.668   6.268  28.522  1.00  0.78           C  
ATOM   4432  H   VAL A 287     -17.041   7.660  27.600  1.00  0.78           H  
ATOM   4433  HA  VAL A 287     -18.864   8.603  29.753  1.00  0.78           H  
ATOM   4434  HB  VAL A 287     -17.676   5.852  29.187  1.00  0.78           H  
ATOM   4435 1HG1 VAL A 287     -19.171   5.110  30.961  1.00  0.78           H  
ATOM   4436 2HG1 VAL A 287     -18.001   6.286  31.541  1.00  0.78           H  
ATOM   4437 3HG1 VAL A 287     -19.668   6.777  31.223  1.00  0.78           H  
ATOM   4438 1HG2 VAL A 287     -19.977   5.228  28.551  1.00  0.78           H  
ATOM   4439 2HG2 VAL A 287     -20.505   6.905  28.817  1.00  0.78           H  
ATOM   4440 3HG2 VAL A 287     -19.353   6.526  27.509  1.00  0.78           H  
ATOM   4441  N   ASP A 288     -17.001   9.089  31.340  1.00  0.77           N  
ATOM   4442  CA  ASP A 288     -15.897   9.439  32.234  1.00  0.77           C  
ATOM   4443  C   ASP A 288     -15.725   8.565  33.483  1.00  0.77           C  
ATOM   4444  O   ASP A 288     -14.659   8.006  33.728  1.00  0.77           O  
ATOM   4445  CB  ASP A 288     -16.049  10.916  32.638  1.00  0.77           C  
ATOM   4446  CG  ASP A 288     -17.432  11.284  33.296  1.00  0.77           C  
ATOM   4447  OD1 ASP A 288     -18.289  10.416  33.404  1.00  0.77           O  
ATOM   4448  OD2 ASP A 288     -17.599  12.419  33.669  1.00  0.77           O  
ATOM   4449  H   ASP A 288     -17.865   9.611  31.381  1.00  0.77           H  
ATOM   4450  HA  ASP A 288     -14.976   9.345  31.662  1.00  0.77           H  
ATOM   4451 1HB  ASP A 288     -15.256  11.178  33.339  1.00  0.77           H  
ATOM   4452 2HB  ASP A 288     -15.917  11.540  31.753  1.00  0.77           H  
ATOM   4453  N   GLY A 289     -16.791   8.433  34.249  1.00  0.75           N  
ATOM   4454  CA  GLY A 289     -16.798   7.735  35.535  1.00  0.75           C  
ATOM   4455  C   GLY A 289     -17.159   6.262  35.440  1.00  0.75           C  
ATOM   4456  O   GLY A 289     -17.617   5.673  36.416  1.00  0.75           O  
ATOM   4457  H   GLY A 289     -17.628   8.927  33.945  1.00  0.75           H  
ATOM   4458 1HA  GLY A 289     -15.816   7.834  35.999  1.00  0.75           H  
ATOM   4459 2HA  GLY A 289     -17.504   8.234  36.197  1.00  0.75           H  
ATOM   4460  N   TYR A 290     -17.040   5.692  34.245  1.00  0.72           N  
ATOM   4461  CA  TYR A 290     -17.443   4.312  33.964  1.00  0.72           C  
ATOM   4462  C   TYR A 290     -18.944   4.119  34.171  1.00  0.72           C  
ATOM   4463  O   TYR A 290     -19.399   3.016  34.474  1.00  0.72           O  
ATOM   4464  CB  TYR A 290     -16.663   3.305  34.835  1.00  0.72           C  
ATOM   4465  CG  TYR A 290     -15.157   3.327  34.648  1.00  0.72           C  
ATOM   4466  CD1 TYR A 290     -14.343   4.007  35.549  1.00  0.72           C  
ATOM   4467  CD2 TYR A 290     -14.589   2.655  33.585  1.00  0.72           C  
ATOM   4468  CE1 TYR A 290     -12.966   4.023  35.365  1.00  0.72           C  
ATOM   4469  CE2 TYR A 290     -13.221   2.676  33.400  1.00  0.72           C  
ATOM   4470  CZ  TYR A 290     -12.411   3.356  34.280  1.00  0.72           C  
ATOM   4471  OH  TYR A 290     -11.043   3.373  34.072  1.00  0.72           O  
ATOM   4472  H   TYR A 290     -16.629   6.244  33.504  1.00  0.72           H  
ATOM   4473  HA  TYR A 290     -17.227   4.100  32.917  1.00  0.72           H  
ATOM   4474 1HB  TYR A 290     -16.880   3.450  35.887  1.00  0.72           H  
ATOM   4475 2HB  TYR A 290     -17.005   2.300  34.592  1.00  0.72           H  
ATOM   4476  HD1 TYR A 290     -14.787   4.533  36.396  1.00  0.72           H  
ATOM   4477  HD2 TYR A 290     -15.220   2.118  32.885  1.00  0.72           H  
ATOM   4478  HE1 TYR A 290     -12.322   4.562  36.063  1.00  0.72           H  
ATOM   4479  HE2 TYR A 290     -12.777   2.159  32.557  1.00  0.72           H  
ATOM   4480  HH  TYR A 290     -10.576   3.720  34.868  1.00  0.72           H  
ATOM   4481  N   ASP A 291     -19.706   5.201  34.005  1.00  0.67           N  
ATOM   4482  CA  ASP A 291     -21.160   5.160  34.082  1.00  0.67           C  
ATOM   4483  C   ASP A 291     -21.681   4.820  32.710  1.00  0.67           C  
ATOM   4484  O   ASP A 291     -21.758   5.673  31.828  1.00  0.67           O  
ATOM   4485  CB  ASP A 291     -21.755   6.487  34.560  1.00  0.67           C  
ATOM   4486  CG  ASP A 291     -23.309   6.424  34.721  1.00  0.67           C  
ATOM   4487  OD1 ASP A 291     -23.950   5.524  34.169  1.00  0.67           O  
ATOM   4488  OD2 ASP A 291     -23.835   7.279  35.394  1.00  0.67           O  
ATOM   4489  H   ASP A 291     -19.248   6.074  33.793  1.00  0.67           H  
ATOM   4490  HA  ASP A 291     -21.461   4.371  34.772  1.00  0.67           H  
ATOM   4491 1HB  ASP A 291     -21.307   6.767  35.516  1.00  0.67           H  
ATOM   4492 2HB  ASP A 291     -21.510   7.271  33.841  1.00  0.67           H  
ATOM   4493  N   PHE A 292     -22.070   3.581  32.527  1.00  0.63           N  
ATOM   4494  CA  PHE A 292     -22.423   3.104  31.224  1.00  0.63           C  
ATOM   4495  C   PHE A 292     -23.911   3.157  30.990  1.00  0.63           C  
ATOM   4496  O   PHE A 292     -24.397   2.625  29.989  1.00  0.63           O  
ATOM   4497  CB  PHE A 292     -21.888   1.694  31.048  1.00  0.63           C  
ATOM   4498  CG  PHE A 292     -20.390   1.686  31.070  1.00  0.63           C  
ATOM   4499  CD1 PHE A 292     -19.663   0.957  31.998  1.00  0.63           C  
ATOM   4500  CD2 PHE A 292     -19.707   2.462  30.185  1.00  0.63           C  
ATOM   4501  CE1 PHE A 292     -18.281   1.000  31.997  1.00  0.63           C  
ATOM   4502  CE2 PHE A 292     -18.347   2.519  30.193  1.00  0.63           C  
ATOM   4503  CZ  PHE A 292     -17.626   1.784  31.091  1.00  0.63           C  
ATOM   4504  H   PHE A 292     -22.098   2.931  33.306  1.00  0.63           H  
ATOM   4505  HA  PHE A 292     -21.943   3.745  30.484  1.00  0.63           H  
ATOM   4506 1HB  PHE A 292     -22.253   1.050  31.848  1.00  0.63           H  
ATOM   4507 2HB  PHE A 292     -22.226   1.288  30.105  1.00  0.63           H  
ATOM   4508  HD1 PHE A 292     -20.183   0.352  32.731  1.00  0.63           H  
ATOM   4509  HD2 PHE A 292     -20.265   3.054  29.470  1.00  0.63           H  
ATOM   4510  HE1 PHE A 292     -17.716   0.415  32.720  1.00  0.63           H  
ATOM   4511  HE2 PHE A 292     -17.846   3.146  29.482  1.00  0.63           H  
ATOM   4512  HZ  PHE A 292     -16.544   1.830  31.082  1.00  0.63           H  
ATOM   4513  N   SER A 293     -24.637   3.858  31.874  1.00  0.59           N  
ATOM   4514  CA  SER A 293     -26.065   4.031  31.697  1.00  0.59           C  
ATOM   4515  C   SER A 293     -26.442   4.306  30.232  1.00  0.59           C  
ATOM   4516  O   SER A 293     -27.225   3.533  29.697  1.00  0.59           O  
ATOM   4517  CB  SER A 293     -26.632   5.105  32.621  1.00  0.59           C  
ATOM   4518  OG  SER A 293     -26.538   4.721  33.954  1.00  0.59           O  
ATOM   4519  H   SER A 293     -24.188   4.301  32.691  1.00  0.59           H  
ATOM   4520  HA  SER A 293     -26.545   3.095  31.986  1.00  0.59           H  
ATOM   4521 1HB  SER A 293     -26.107   6.032  32.508  1.00  0.59           H  
ATOM   4522 2HB  SER A 293     -27.677   5.285  32.359  1.00  0.59           H  
ATOM   4523  HG  SER A 293     -25.618   4.976  34.217  1.00  0.59           H  
ATOM   4524  N   PRO A 294     -25.916   5.351  29.522  1.00  0.56           N  
ATOM   4525  CA  PRO A 294     -26.282   5.663  28.147  1.00  0.56           C  
ATOM   4526  C   PRO A 294     -25.922   4.567  27.141  1.00  0.56           C  
ATOM   4527  O   PRO A 294     -26.520   4.482  26.067  1.00  0.56           O  
ATOM   4528  CB  PRO A 294     -25.483   6.947  27.862  1.00  0.56           C  
ATOM   4529  CG  PRO A 294     -24.343   6.937  28.837  1.00  0.56           C  
ATOM   4530  CD  PRO A 294     -24.908   6.321  30.083  1.00  0.56           C  
ATOM   4531  HA  PRO A 294     -27.360   5.880  28.115  1.00  0.56           H  
ATOM   4532 1HB  PRO A 294     -25.141   6.947  26.818  1.00  0.56           H  
ATOM   4533 2HB  PRO A 294     -26.133   7.825  27.977  1.00  0.56           H  
ATOM   4534 1HG  PRO A 294     -23.506   6.357  28.424  1.00  0.56           H  
ATOM   4535 2HG  PRO A 294     -23.970   7.964  28.993  1.00  0.56           H  
ATOM   4536 1HD  PRO A 294     -24.077   5.886  30.601  1.00  0.56           H  
ATOM   4537 2HD  PRO A 294     -25.404   7.093  30.674  1.00  0.56           H  
ATOM   4538  N   VAL A 295     -24.971   3.696  27.480  1.00  0.55           N  
ATOM   4539  CA  VAL A 295     -24.560   2.663  26.545  1.00  0.55           C  
ATOM   4540  C   VAL A 295     -25.660   1.615  26.572  1.00  0.55           C  
ATOM   4541  O   VAL A 295     -26.057   1.047  25.551  1.00  0.55           O  
ATOM   4542  CB  VAL A 295     -23.247   1.994  26.975  1.00  0.55           C  
ATOM   4543  CG1 VAL A 295     -22.898   0.922  25.994  1.00  0.55           C  
ATOM   4544  CG2 VAL A 295     -22.149   3.001  27.152  1.00  0.55           C  
ATOM   4545  H   VAL A 295     -24.529   3.720  28.390  1.00  0.55           H  
ATOM   4546  HA  VAL A 295     -24.472   3.079  25.551  1.00  0.55           H  
ATOM   4547  HB  VAL A 295     -23.415   1.496  27.926  1.00  0.55           H  
ATOM   4548 1HG1 VAL A 295     -22.002   0.407  26.322  1.00  0.55           H  
ATOM   4549 2HG1 VAL A 295     -23.719   0.241  25.937  1.00  0.55           H  
ATOM   4550 3HG1 VAL A 295     -22.725   1.361  25.009  1.00  0.55           H  
ATOM   4551 1HG2 VAL A 295     -21.251   2.492  27.475  1.00  0.55           H  
ATOM   4552 2HG2 VAL A 295     -21.972   3.482  26.237  1.00  0.55           H  
ATOM   4553 3HG2 VAL A 295     -22.444   3.737  27.900  1.00  0.55           H  
ATOM   4554  N   ILE A 296     -26.108   1.351  27.795  1.00  0.55           N  
ATOM   4555  CA  ILE A 296     -27.118   0.368  28.129  1.00  0.55           C  
ATOM   4556  C   ILE A 296     -28.475   0.844  27.638  1.00  0.55           C  
ATOM   4557  O   ILE A 296     -29.221   0.085  27.015  1.00  0.55           O  
ATOM   4558  CB  ILE A 296     -27.084   0.160  29.643  1.00  0.55           C  
ATOM   4559  CG1 ILE A 296     -25.724  -0.410  29.985  1.00  0.55           C  
ATOM   4560  CG2 ILE A 296     -28.177  -0.803  30.085  1.00  0.55           C  
ATOM   4561  CD1 ILE A 296     -25.412  -0.413  31.433  1.00  0.55           C  
ATOM   4562  H   ILE A 296     -25.696   1.883  28.565  1.00  0.55           H  
ATOM   4563  HA  ILE A 296     -26.905  -0.563  27.631  1.00  0.55           H  
ATOM   4564  HB  ILE A 296     -27.199   1.108  30.152  1.00  0.55           H  
ATOM   4565 1HG1 ILE A 296     -25.674  -1.397  29.609  1.00  0.55           H  
ATOM   4566 2HG1 ILE A 296     -24.961   0.182  29.481  1.00  0.55           H  
ATOM   4567 1HG2 ILE A 296     -28.113  -0.947  31.166  1.00  0.55           H  
ATOM   4568 2HG2 ILE A 296     -29.154  -0.392  29.831  1.00  0.55           H  
ATOM   4569 3HG2 ILE A 296     -28.043  -1.755  29.590  1.00  0.55           H  
ATOM   4570 1HD1 ILE A 296     -24.425  -0.832  31.590  1.00  0.55           H  
ATOM   4571 2HD1 ILE A 296     -25.439   0.606  31.815  1.00  0.55           H  
ATOM   4572 3HD1 ILE A 296     -26.147  -1.010  31.949  1.00  0.55           H  
ATOM   4573  N   GLU A 297     -28.784   2.116  27.885  1.00  0.56           N  
ATOM   4574  CA  GLU A 297     -30.033   2.689  27.419  1.00  0.56           C  
ATOM   4575  C   GLU A 297     -30.083   2.623  25.902  1.00  0.56           C  
ATOM   4576  O   GLU A 297     -31.128   2.289  25.343  1.00  0.56           O  
ATOM   4577  CB  GLU A 297     -30.173   4.143  27.881  1.00  0.56           C  
ATOM   4578  CG  GLU A 297     -30.426   4.328  29.387  1.00  0.56           C  
ATOM   4579  CD  GLU A 297     -30.394   5.778  29.820  1.00  0.56           C  
ATOM   4580  OE1 GLU A 297     -30.047   6.616  29.017  1.00  0.56           O  
ATOM   4581  OE2 GLU A 297     -30.713   6.045  30.955  1.00  0.56           O  
ATOM   4582  H   GLU A 297     -28.139   2.689  28.418  1.00  0.56           H  
ATOM   4583  HA  GLU A 297     -30.860   2.104  27.821  1.00  0.56           H  
ATOM   4584 1HB  GLU A 297     -29.267   4.681  27.625  1.00  0.56           H  
ATOM   4585 2HB  GLU A 297     -30.993   4.615  27.342  1.00  0.56           H  
ATOM   4586 1HG  GLU A 297     -31.406   3.916  29.622  1.00  0.56           H  
ATOM   4587 2HG  GLU A 297     -29.691   3.764  29.948  1.00  0.56           H  
ATOM   4588  N   LYS A 298     -28.936   2.872  25.244  1.00  0.57           N  
ATOM   4589  CA  LYS A 298     -28.859   2.795  23.795  1.00  0.57           C  
ATOM   4590  C   LYS A 298     -29.010   1.347  23.362  1.00  0.57           C  
ATOM   4591  O   LYS A 298     -29.687   1.063  22.391  1.00  0.57           O  
ATOM   4592  CB  LYS A 298     -27.543   3.379  23.290  1.00  0.57           C  
ATOM   4593  CG  LYS A 298     -27.375   3.409  21.784  1.00  0.57           C  
ATOM   4594  CD  LYS A 298     -28.448   4.249  21.118  1.00  0.57           C  
ATOM   4595  CE  LYS A 298     -28.318   5.720  21.514  1.00  0.57           C  
ATOM   4596  NZ  LYS A 298     -29.301   6.584  20.791  1.00  0.57           N  
ATOM   4597  H   LYS A 298     -28.104   3.172  25.751  1.00  0.57           H  
ATOM   4598  HA  LYS A 298     -29.683   3.370  23.369  1.00  0.57           H  
ATOM   4599 1HB  LYS A 298     -27.449   4.398  23.654  1.00  0.57           H  
ATOM   4600 2HB  LYS A 298     -26.713   2.810  23.708  1.00  0.57           H  
ATOM   4601 1HG  LYS A 298     -26.405   3.834  21.553  1.00  0.57           H  
ATOM   4602 2HG  LYS A 298     -27.409   2.396  21.399  1.00  0.57           H  
ATOM   4603 1HD  LYS A 298     -28.353   4.164  20.031  1.00  0.57           H  
ATOM   4604 2HD  LYS A 298     -29.436   3.890  21.408  1.00  0.57           H  
ATOM   4605 1HE  LYS A 298     -28.488   5.814  22.584  1.00  0.57           H  
ATOM   4606 2HE  LYS A 298     -27.308   6.062  21.286  1.00  0.57           H  
ATOM   4607 1HZ  LYS A 298     -29.193   7.539  21.079  1.00  0.57           H  
ATOM   4608 2HZ  LYS A 298     -29.153   6.513  19.799  1.00  0.57           H  
ATOM   4609 3HZ  LYS A 298     -30.258   6.260  21.023  1.00  0.57           H  
ATOM   4610  N   ALA A 299     -28.425   0.398  24.089  1.00  0.59           N  
ATOM   4611  CA  ALA A 299     -28.603  -1.000  23.698  1.00  0.59           C  
ATOM   4612  C   ALA A 299     -30.095  -1.361  23.702  1.00  0.59           C  
ATOM   4613  O   ALA A 299     -30.581  -2.063  22.817  1.00  0.59           O  
ATOM   4614  CB  ALA A 299     -27.841  -1.915  24.630  1.00  0.59           C  
ATOM   4615  H   ALA A 299     -27.828   0.637  24.879  1.00  0.59           H  
ATOM   4616  HA  ALA A 299     -28.223  -1.122  22.684  1.00  0.59           H  
ATOM   4617 1HB  ALA A 299     -27.968  -2.944  24.314  1.00  0.59           H  
ATOM   4618 2HB  ALA A 299     -26.797  -1.644  24.596  1.00  0.59           H  
ATOM   4619 3HB  ALA A 299     -28.213  -1.800  25.641  1.00  0.59           H  
ATOM   4620  N   LEU A 300     -30.847  -0.791  24.643  1.00  0.62           N  
ATOM   4621  CA  LEU A 300     -32.279  -1.054  24.780  1.00  0.62           C  
ATOM   4622  C   LEU A 300     -33.193  -0.073  24.020  1.00  0.62           C  
ATOM   4623  O   LEU A 300     -34.124   0.346  24.712  1.00  0.62           O  
ATOM   4624  CB  LEU A 300     -32.647  -1.010  26.268  1.00  0.62           C  
ATOM   4625  CG  LEU A 300     -32.005  -2.072  27.121  1.00  0.62           C  
ATOM   4626  CD1 LEU A 300     -32.317  -1.838  28.582  1.00  0.62           C  
ATOM   4627  CD2 LEU A 300     -32.539  -3.427  26.676  1.00  0.62           C  
ATOM   4628  H   LEU A 300     -30.386  -0.203  25.339  1.00  0.62           H  
ATOM   4629  HA  LEU A 300     -32.471  -2.055  24.399  1.00  0.62           H  
ATOM   4630 1HB  LEU A 300     -32.339  -0.039  26.663  1.00  0.62           H  
ATOM   4631 2HB  LEU A 300     -33.728  -1.099  26.368  1.00  0.62           H  
ATOM   4632  HG  LEU A 300     -30.935  -2.026  26.992  1.00  0.62           H  
ATOM   4633 1HD1 LEU A 300     -31.844  -2.618  29.178  1.00  0.62           H  
ATOM   4634 2HD1 LEU A 300     -31.931  -0.864  28.882  1.00  0.62           H  
ATOM   4635 3HD1 LEU A 300     -33.393  -1.870  28.735  1.00  0.62           H  
ATOM   4636 1HD2 LEU A 300     -32.101  -4.229  27.263  1.00  0.62           H  
ATOM   4637 2HD2 LEU A 300     -33.621  -3.450  26.806  1.00  0.62           H  
ATOM   4638 3HD2 LEU A 300     -32.300  -3.565  25.635  1.00  0.62           H  
ATOM   4639  N   GLU A 301     -32.509   0.807  23.288  1.00  0.66           N  
ATOM   4640  CA  GLU A 301     -33.197   1.399  22.127  1.00  0.66           C  
ATOM   4641  C   GLU A 301     -33.023   0.639  20.807  1.00  0.66           C  
ATOM   4642  O   GLU A 301     -33.700   0.952  19.824  1.00  0.66           O  
ATOM   4643  CB  GLU A 301     -32.715   2.831  21.845  1.00  0.66           C  
ATOM   4644  CG  GLU A 301     -33.026   3.899  22.894  1.00  0.66           C  
ATOM   4645  CD  GLU A 301     -32.455   5.285  22.513  1.00  0.66           C  
ATOM   4646  OE1 GLU A 301     -31.832   5.400  21.465  1.00  0.66           O  
ATOM   4647  OE2 GLU A 301     -32.634   6.210  23.267  1.00  0.66           O  
ATOM   4648  H   GLU A 301     -32.056   1.518  23.861  1.00  0.66           H  
ATOM   4649  HA  GLU A 301     -34.262   1.430  22.357  1.00  0.66           H  
ATOM   4650 1HB  GLU A 301     -31.635   2.813  21.718  1.00  0.66           H  
ATOM   4651 2HB  GLU A 301     -33.140   3.168  20.901  1.00  0.66           H  
ATOM   4652 1HG  GLU A 301     -34.106   3.977  23.009  1.00  0.66           H  
ATOM   4653 2HG  GLU A 301     -32.613   3.592  23.844  1.00  0.66           H  
ATOM   4654  N   LEU A 302     -32.097  -0.308  20.745  1.00  0.70           N  
ATOM   4655  CA  LEU A 302     -31.793  -0.942  19.472  1.00  0.70           C  
ATOM   4656  C   LEU A 302     -32.448  -2.310  19.306  1.00  0.70           C  
ATOM   4657  O   LEU A 302     -32.709  -2.996  20.293  1.00  0.70           O  
ATOM   4658  CB  LEU A 302     -30.280  -1.030  19.327  1.00  0.70           C  
ATOM   4659  CG  LEU A 302     -29.569   0.352  19.319  1.00  0.70           C  
ATOM   4660  CD1 LEU A 302     -28.048   0.178  19.371  1.00  0.70           C  
ATOM   4661  CD2 LEU A 302     -29.988   1.101  18.091  1.00  0.70           C  
ATOM   4662  H   LEU A 302     -31.577  -0.598  21.576  1.00  0.70           H  
ATOM   4663  HA  LEU A 302     -32.138  -0.264  18.710  1.00  0.70           H  
ATOM   4664 1HB  LEU A 302     -29.873  -1.625  20.150  1.00  0.70           H  
ATOM   4665 2HB  LEU A 302     -30.068  -1.525  18.397  1.00  0.70           H  
ATOM   4666  HG  LEU A 302     -29.873   0.908  20.154  1.00  0.70           H  
ATOM   4667 1HD1 LEU A 302     -27.577   1.141  19.383  1.00  0.70           H  
ATOM   4668 2HD1 LEU A 302     -27.785  -0.361  20.277  1.00  0.70           H  
ATOM   4669 3HD1 LEU A 302     -27.705  -0.369  18.515  1.00  0.70           H  
ATOM   4670 1HD2 LEU A 302     -29.511   2.080  18.082  1.00  0.70           H  
ATOM   4671 2HD2 LEU A 302     -29.694   0.538  17.215  1.00  0.70           H  
ATOM   4672 3HD2 LEU A 302     -31.074   1.225  18.096  1.00  0.70           H  
ATOM   4673  N   PRO A 303     -32.777  -2.729  18.071  1.00  0.77           N  
ATOM   4674  CA  PRO A 303     -33.281  -4.048  17.778  1.00  0.77           C  
ATOM   4675  C   PRO A 303     -32.274  -5.105  18.253  1.00  0.77           C  
ATOM   4676  O   PRO A 303     -31.067  -4.877  18.164  1.00  0.77           O  
ATOM   4677  CB  PRO A 303     -33.391  -4.043  16.248  1.00  0.77           C  
ATOM   4678  CG  PRO A 303     -33.566  -2.585  15.886  1.00  0.77           C  
ATOM   4679  CD  PRO A 303     -32.737  -1.823  16.899  1.00  0.77           C  
ATOM   4680  HA  PRO A 303     -34.271  -4.129  18.229  1.00  0.77           H  
ATOM   4681 1HB  PRO A 303     -32.482  -4.486  15.807  1.00  0.77           H  
ATOM   4682 2HB  PRO A 303     -34.238  -4.667  15.930  1.00  0.77           H  
ATOM   4683 1HG  PRO A 303     -33.241  -2.412  14.847  1.00  0.77           H  
ATOM   4684 2HG  PRO A 303     -34.630  -2.319  15.933  1.00  0.77           H  
ATOM   4685 1HD  PRO A 303     -31.708  -1.665  16.547  1.00  0.77           H  
ATOM   4686 2HD  PRO A 303     -33.276  -0.882  17.086  1.00  0.77           H  
ATOM   4687  N   PRO A 304     -32.752  -6.282  18.706  1.00  0.85           N  
ATOM   4688  CA  PRO A 304     -31.968  -7.422  19.115  1.00  0.85           C  
ATOM   4689  C   PRO A 304     -31.005  -7.857  18.044  1.00  0.85           C  
ATOM   4690  O   PRO A 304     -31.352  -7.832  16.861  1.00  0.85           O  
ATOM   4691  CB  PRO A 304     -33.050  -8.490  19.337  1.00  0.85           C  
ATOM   4692  CG  PRO A 304     -34.270  -7.720  19.717  1.00  0.85           C  
ATOM   4693  CD  PRO A 304     -34.209  -6.458  18.911  1.00  0.85           C  
ATOM   4694  HA  PRO A 304     -31.436  -7.161  20.035  1.00  0.85           H  
ATOM   4695 1HB  PRO A 304     -33.186  -9.071  18.410  1.00  0.85           H  
ATOM   4696 2HB  PRO A 304     -32.749  -9.207  20.081  1.00  0.85           H  
ATOM   4697 1HG  PRO A 304     -35.169  -8.324  19.506  1.00  0.85           H  
ATOM   4698 2HG  PRO A 304     -34.260  -7.531  20.797  1.00  0.85           H  
ATOM   4699 1HD  PRO A 304     -34.747  -6.548  17.957  1.00  0.85           H  
ATOM   4700 2HD  PRO A 304     -34.617  -5.677  19.571  1.00  0.85           H  
ATOM   4701  N   LEU A 305     -29.803  -8.265  18.431  1.00  0.97           N  
ATOM   4702  CA  LEU A 305     -28.872  -8.714  17.407  1.00  0.97           C  
ATOM   4703  C   LEU A 305     -29.439  -9.917  16.687  1.00  0.97           C  
ATOM   4704  O   LEU A 305     -30.011 -10.813  17.305  1.00  0.97           O  
ATOM   4705  CB  LEU A 305     -27.496  -9.098  17.984  1.00  0.97           C  
ATOM   4706  CG  LEU A 305     -26.567  -7.975  18.475  1.00  0.97           C  
ATOM   4707  CD1 LEU A 305     -25.292  -8.567  19.152  1.00  0.97           C  
ATOM   4708  CD2 LEU A 305     -26.186  -7.179  17.280  1.00  0.97           C  
ATOM   4709  H   LEU A 305     -29.568  -8.288  19.423  1.00  0.97           H  
ATOM   4710  HA  LEU A 305     -28.735  -7.909  16.685  1.00  0.97           H  
ATOM   4711 1HB  LEU A 305     -27.663  -9.778  18.823  1.00  0.97           H  
ATOM   4712 2HB  LEU A 305     -26.962  -9.640  17.202  1.00  0.97           H  
ATOM   4713  HG  LEU A 305     -27.089  -7.346  19.199  1.00  0.97           H  
ATOM   4714 1HD1 LEU A 305     -24.633  -7.765  19.483  1.00  0.97           H  
ATOM   4715 2HD1 LEU A 305     -25.589  -9.166  20.015  1.00  0.97           H  
ATOM   4716 3HD1 LEU A 305     -24.756  -9.190  18.447  1.00  0.97           H  
ATOM   4717 1HD2 LEU A 305     -25.535  -6.378  17.559  1.00  0.97           H  
ATOM   4718 2HD2 LEU A 305     -25.680  -7.824  16.570  1.00  0.97           H  
ATOM   4719 3HD2 LEU A 305     -27.093  -6.786  16.838  1.00  0.97           H  
ATOM   4720  N   LYS A 306     -29.299  -9.944  15.366  1.00  1.11           N  
ATOM   4721  CA  LYS A 306     -29.762 -11.104  14.631  1.00  1.11           C  
ATOM   4722  C   LYS A 306     -28.946 -12.298  15.073  1.00  1.11           C  
ATOM   4723  O   LYS A 306     -27.721 -12.232  15.076  1.00  1.11           O  
ATOM   4724  CB  LYS A 306     -29.621 -10.891  13.127  1.00  1.11           C  
ATOM   4725  CG  LYS A 306     -30.158 -12.037  12.283  1.00  1.11           C  
ATOM   4726  CD  LYS A 306     -30.052 -11.731  10.796  1.00  1.11           C  
ATOM   4727  CE  LYS A 306     -30.565 -12.893   9.959  1.00  1.11           C  
ATOM   4728  NZ  LYS A 306     -30.467 -12.609   8.496  1.00  1.11           N  
ATOM   4729  H   LYS A 306     -28.861  -9.176  14.888  1.00  1.11           H  
ATOM   4730  HA  LYS A 306     -30.808 -11.291  14.875  1.00  1.11           H  
ATOM   4731 1HB  LYS A 306     -30.147  -9.982  12.837  1.00  1.11           H  
ATOM   4732 2HB  LYS A 306     -28.569 -10.760  12.876  1.00  1.11           H  
ATOM   4733 1HG  LYS A 306     -29.587 -12.945  12.502  1.00  1.11           H  
ATOM   4734 2HG  LYS A 306     -31.200 -12.217  12.539  1.00  1.11           H  
ATOM   4735 1HD  LYS A 306     -30.632 -10.838  10.565  1.00  1.11           H  
ATOM   4736 2HD  LYS A 306     -29.008 -11.544  10.542  1.00  1.11           H  
ATOM   4737 1HE  LYS A 306     -29.978 -13.782  10.187  1.00  1.11           H  
ATOM   4738 2HE  LYS A 306     -31.607 -13.083  10.212  1.00  1.11           H  
ATOM   4739 1HZ  LYS A 306     -30.815 -13.401   7.975  1.00  1.11           H  
ATOM   4740 2HZ  LYS A 306     -31.017 -11.791   8.273  1.00  1.11           H  
ATOM   4741 3HZ  LYS A 306     -29.502 -12.442   8.249  1.00  1.11           H  
ATOM   4742  N   GLU A 307     -29.607 -13.383  15.446  1.00  1.27           N  
ATOM   4743  CA  GLU A 307     -28.866 -14.550  15.894  1.00  1.27           C  
ATOM   4744  C   GLU A 307     -27.957 -15.024  14.769  1.00  1.27           C  
ATOM   4745  O   GLU A 307     -28.397 -15.122  13.619  1.00  1.27           O  
ATOM   4746  CB  GLU A 307     -29.816 -15.660  16.348  1.00  1.27           C  
ATOM   4747  CG  GLU A 307     -29.132 -16.854  17.009  1.00  1.27           C  
ATOM   4748  CD  GLU A 307     -30.104 -17.894  17.521  1.00  1.27           C  
ATOM   4749  OE1 GLU A 307     -31.278 -17.757  17.275  1.00  1.27           O  
ATOM   4750  OE2 GLU A 307     -29.674 -18.814  18.181  1.00  1.27           O  
ATOM   4751  H   GLU A 307     -30.615 -13.390  15.439  1.00  1.27           H  
ATOM   4752  HA  GLU A 307     -28.245 -14.259  16.740  1.00  1.27           H  
ATOM   4753 1HB  GLU A 307     -30.532 -15.251  17.059  1.00  1.27           H  
ATOM   4754 2HB  GLU A 307     -30.377 -16.028  15.491  1.00  1.27           H  
ATOM   4755 1HG  GLU A 307     -28.464 -17.324  16.284  1.00  1.27           H  
ATOM   4756 2HG  GLU A 307     -28.522 -16.491  17.836  1.00  1.27           H  
ATOM   4757  N   GLU A 308     -26.700 -15.304  15.093  1.00  1.40           N  
ATOM   4758  CA  GLU A 308     -25.742 -15.765  14.091  1.00  1.40           C  
ATOM   4759  C   GLU A 308     -25.509 -17.257  14.198  1.00  1.40           C  
ATOM   4760  O   GLU A 308     -25.716 -17.841  15.260  1.00  1.40           O  
ATOM   4761  CB  GLU A 308     -24.410 -15.032  14.226  1.00  1.40           C  
ATOM   4762  CG  GLU A 308     -24.488 -13.543  13.957  1.00  1.40           C  
ATOM   4763  CD  GLU A 308     -23.173 -12.848  14.078  1.00  1.40           C  
ATOM   4764  OE1 GLU A 308     -22.660 -12.730  15.172  1.00  1.40           O  
ATOM   4765  OE2 GLU A 308     -22.660 -12.423  13.074  1.00  1.40           O  
ATOM   4766  H   GLU A 308     -26.419 -15.192  16.071  1.00  1.40           H  
ATOM   4767  HA  GLU A 308     -26.150 -15.559  13.101  1.00  1.40           H  
ATOM   4768 1HB  GLU A 308     -24.030 -15.179  15.224  1.00  1.40           H  
ATOM   4769 2HB  GLU A 308     -23.686 -15.465  13.536  1.00  1.40           H  
ATOM   4770 1HG  GLU A 308     -24.877 -13.389  12.952  1.00  1.40           H  
ATOM   4771 2HG  GLU A 308     -25.193 -13.098  14.649  1.00  1.40           H  
ATOM   4772  N   ASP A 309     -25.060 -17.886  13.110  1.00  1.46           N  
ATOM   4773  CA  ASP A 309     -24.727 -19.299  13.212  1.00  1.46           C  
ATOM   4774  C   ASP A 309     -23.725 -19.421  14.341  1.00  1.46           C  
ATOM   4775  O   ASP A 309     -22.728 -18.696  14.361  1.00  1.46           O  
ATOM   4776  CB  ASP A 309     -24.117 -19.819  11.911  1.00  1.46           C  
ATOM   4777  CG  ASP A 309     -25.116 -19.864  10.753  1.00  1.46           C  
ATOM   4778  OD1 ASP A 309     -26.286 -19.655  10.986  1.00  1.46           O  
ATOM   4779  OD2 ASP A 309     -24.697 -20.103   9.646  1.00  1.46           O  
ATOM   4780  H   ASP A 309     -24.927 -17.385  12.244  1.00  1.46           H  
ATOM   4781  HA  ASP A 309     -25.620 -19.873  13.463  1.00  1.46           H  
ATOM   4782 1HB  ASP A 309     -23.277 -19.186  11.626  1.00  1.46           H  
ATOM   4783 2HB  ASP A 309     -23.723 -20.825  12.075  1.00  1.46           H  
ATOM   4784  N   SER A 310     -23.972 -20.331  15.267  1.00  1.43           N  
ATOM   4785  CA  SER A 310     -23.084 -20.435  16.405  1.00  1.43           C  
ATOM   4786  C   SER A 310     -21.888 -21.337  16.200  1.00  1.43           C  
ATOM   4787  O   SER A 310     -21.895 -22.252  15.373  1.00  1.43           O  
ATOM   4788  CB  SER A 310     -23.858 -20.919  17.610  1.00  1.43           C  
ATOM   4789  OG  SER A 310     -24.284 -22.245  17.433  1.00  1.43           O  
ATOM   4790  H   SER A 310     -24.794 -20.912  15.202  1.00  1.43           H  
ATOM   4791  HA  SER A 310     -22.713 -19.433  16.624  1.00  1.43           H  
ATOM   4792 1HB  SER A 310     -23.225 -20.849  18.496  1.00  1.43           H  
ATOM   4793 2HB  SER A 310     -24.720 -20.271  17.769  1.00  1.43           H  
ATOM   4794  HG  SER A 310     -23.481 -22.759  17.293  1.00  1.43           H  
ATOM   4795  N   ALA A 311     -20.908 -21.120  17.061  1.00  1.31           N  
ATOM   4796  CA  ALA A 311     -19.711 -21.938  17.192  1.00  1.31           C  
ATOM   4797  C   ALA A 311     -19.166 -21.715  18.582  1.00  1.31           C  
ATOM   4798  O   ALA A 311     -19.544 -20.736  19.219  1.00  1.31           O  
ATOM   4799  CB  ALA A 311     -18.676 -21.579  16.143  1.00  1.31           C  
ATOM   4800  H   ALA A 311     -20.994 -20.280  17.637  1.00  1.31           H  
ATOM   4801  HA  ALA A 311     -19.986 -22.989  17.090  1.00  1.31           H  
ATOM   4802 1HB  ALA A 311     -17.792 -22.202  16.275  1.00  1.31           H  
ATOM   4803 2HB  ALA A 311     -19.095 -21.745  15.149  1.00  1.31           H  
ATOM   4804 3HB  ALA A 311     -18.401 -20.533  16.250  1.00  1.31           H  
ATOM   4805  N   THR A 312     -18.317 -22.602  19.079  1.00  1.15           N  
ATOM   4806  CA  THR A 312     -17.715 -22.309  20.373  1.00  1.15           C  
ATOM   4807  C   THR A 312     -16.203 -22.436  20.306  1.00  1.15           C  
ATOM   4808  O   THR A 312     -15.668 -23.099  19.416  1.00  1.15           O  
ATOM   4809  CB  THR A 312     -18.257 -23.222  21.498  1.00  1.15           C  
ATOM   4810  OG1 THR A 312     -17.893 -24.585  21.261  1.00  1.15           O  
ATOM   4811  CG2 THR A 312     -19.773 -23.146  21.605  1.00  1.15           C  
ATOM   4812  H   THR A 312     -18.056 -23.430  18.560  1.00  1.15           H  
ATOM   4813  HA  THR A 312     -17.938 -21.280  20.641  1.00  1.15           H  
ATOM   4814  HB  THR A 312     -17.821 -22.899  22.434  1.00  1.15           H  
ATOM   4815  HG1 THR A 312     -18.038 -25.080  22.107  1.00  1.15           H  
ATOM   4816 1HG2 THR A 312     -20.103 -23.790  22.421  1.00  1.15           H  
ATOM   4817 2HG2 THR A 312     -20.070 -22.136  21.804  1.00  1.15           H  
ATOM   4818 3HG2 THR A 312     -20.226 -23.479  20.677  1.00  1.15           H  
ATOM   4819  N   LEU A 313     -15.531 -21.840  21.283  1.00  1.00           N  
ATOM   4820  CA  LEU A 313     -14.077 -21.915  21.401  1.00  1.00           C  
ATOM   4821  C   LEU A 313     -13.659 -22.058  22.851  1.00  1.00           C  
ATOM   4822  O   LEU A 313     -14.446 -21.746  23.740  1.00  1.00           O  
ATOM   4823  CB  LEU A 313     -13.441 -20.643  20.851  1.00  1.00           C  
ATOM   4824  CG  LEU A 313     -13.837 -19.329  21.572  1.00  1.00           C  
ATOM   4825  CD1 LEU A 313     -13.042 -19.208  22.854  1.00  1.00           C  
ATOM   4826  CD2 LEU A 313     -13.542 -18.142  20.710  1.00  1.00           C  
ATOM   4827  H   LEU A 313     -16.069 -21.279  21.943  1.00  1.00           H  
ATOM   4828  HA  LEU A 313     -13.718 -22.778  20.842  1.00  1.00           H  
ATOM   4829 1HB  LEU A 313     -12.364 -20.755  20.948  1.00  1.00           H  
ATOM   4830 2HB  LEU A 313     -13.690 -20.550  19.791  1.00  1.00           H  
ATOM   4831  HG  LEU A 313     -14.901 -19.346  21.800  1.00  1.00           H  
ATOM   4832 1HD1 LEU A 313     -13.292 -18.304  23.358  1.00  1.00           H  
ATOM   4833 2HD1 LEU A 313     -13.263 -20.030  23.500  1.00  1.00           H  
ATOM   4834 3HD1 LEU A 313     -11.977 -19.203  22.624  1.00  1.00           H  
ATOM   4835 1HD2 LEU A 313     -13.834 -17.237  21.243  1.00  1.00           H  
ATOM   4836 2HD2 LEU A 313     -12.490 -18.092  20.491  1.00  1.00           H  
ATOM   4837 3HD2 LEU A 313     -14.088 -18.202  19.787  1.00  1.00           H  
ATOM   4838  N   THR A 314     -12.419 -22.485  23.114  1.00  0.88           N  
ATOM   4839  CA  THR A 314     -11.974 -22.510  24.508  1.00  0.88           C  
ATOM   4840  C   THR A 314     -10.933 -21.402  24.720  1.00  0.88           C  
ATOM   4841  O   THR A 314      -9.981 -21.297  23.946  1.00  0.88           O  
ATOM   4842  CB  THR A 314     -11.365 -23.866  24.917  1.00  0.88           C  
ATOM   4843  OG1 THR A 314     -12.320 -24.912  24.713  1.00  0.88           O  
ATOM   4844  CG2 THR A 314     -11.055 -23.828  26.434  1.00  0.88           C  
ATOM   4845  H   THR A 314     -11.794 -22.755  22.365  1.00  0.88           H  
ATOM   4846  HA  THR A 314     -12.821 -22.315  25.152  1.00  0.88           H  
ATOM   4847  HB  THR A 314     -10.458 -24.066  24.347  1.00  0.88           H  
ATOM   4848  HG1 THR A 314     -13.083 -24.762  25.278  1.00  0.88           H  
ATOM   4849 1HG2 THR A 314     -10.648 -24.784  26.746  1.00  0.88           H  
ATOM   4850 2HG2 THR A 314     -10.348 -23.044  26.661  1.00  0.88           H  
ATOM   4851 3HG2 THR A 314     -11.977 -23.637  26.979  1.00  0.88           H  
ATOM   4852  N   THR A 315     -11.105 -20.603  25.774  1.00  0.80           N  
ATOM   4853  CA  THR A 315     -10.181 -19.512  26.093  1.00  0.80           C  
ATOM   4854  C   THR A 315      -9.754 -19.601  27.549  1.00  0.80           C  
ATOM   4855  O   THR A 315     -10.101 -20.560  28.230  1.00  0.80           O  
ATOM   4856  CB  THR A 315     -10.824 -18.116  25.847  1.00  0.80           C  
ATOM   4857  OG1 THR A 315      -9.805 -17.109  25.936  1.00  0.80           O  
ATOM   4858  CG2 THR A 315     -11.919 -17.817  26.877  1.00  0.80           C  
ATOM   4859  H   THR A 315     -11.931 -20.750  26.355  1.00  0.80           H  
ATOM   4860  HA  THR A 315      -9.305 -19.599  25.461  1.00  0.80           H  
ATOM   4861  HB  THR A 315     -11.250 -18.094  24.854  1.00  0.80           H  
ATOM   4862  HG1 THR A 315      -9.214 -17.184  25.142  1.00  0.80           H  
ATOM   4863 1HG2 THR A 315     -12.350 -16.836  26.674  1.00  0.80           H  
ATOM   4864 2HG2 THR A 315     -12.677 -18.580  26.804  1.00  0.80           H  
ATOM   4865 3HG2 THR A 315     -11.519 -17.820  27.883  1.00  0.80           H  
ATOM   4866  N   GLY A 316      -8.993 -18.615  28.022  1.00  0.77           N  
ATOM   4867  CA  GLY A 316      -8.623 -18.538  29.441  1.00  0.77           C  
ATOM   4868  C   GLY A 316      -7.530 -19.471  29.985  1.00  0.77           C  
ATOM   4869  O   GLY A 316      -7.459 -19.680  31.195  1.00  0.77           O  
ATOM   4870  H   GLY A 316      -8.761 -17.867  27.374  1.00  0.77           H  
ATOM   4871 1HA  GLY A 316      -8.345 -17.509  29.660  1.00  0.77           H  
ATOM   4872 2HA  GLY A 316      -9.522 -18.733  30.020  1.00  0.77           H  
ATOM   4873  N   PHE A 317      -6.641 -20.003  29.167  1.00  0.76           N  
ATOM   4874  CA  PHE A 317      -5.662 -20.917  29.753  1.00  0.76           C  
ATOM   4875  C   PHE A 317      -4.503 -20.138  30.367  1.00  0.76           C  
ATOM   4876  O   PHE A 317      -3.464 -19.959  29.736  1.00  0.76           O  
ATOM   4877  CB  PHE A 317      -5.080 -21.844  28.708  1.00  0.76           C  
ATOM   4878  CG  PHE A 317      -6.004 -22.776  28.066  1.00  0.76           C  
ATOM   4879  CD1 PHE A 317      -6.750 -22.350  27.000  1.00  0.76           C  
ATOM   4880  CD2 PHE A 317      -6.091 -24.095  28.466  1.00  0.76           C  
ATOM   4881  CE1 PHE A 317      -7.570 -23.200  26.335  1.00  0.76           C  
ATOM   4882  CE2 PHE A 317      -6.921 -24.965  27.801  1.00  0.76           C  
ATOM   4883  CZ  PHE A 317      -7.662 -24.509  26.732  1.00  0.76           C  
ATOM   4884  H   PHE A 317      -6.616 -19.795  28.168  1.00  0.76           H  
ATOM   4885  HA  PHE A 317      -6.151 -21.499  30.536  1.00  0.76           H  
ATOM   4886 1HB  PHE A 317      -4.584 -21.264  27.935  1.00  0.76           H  
ATOM   4887 2HB  PHE A 317      -4.327 -22.444  29.189  1.00  0.76           H  
ATOM   4888  HD1 PHE A 317      -6.670 -21.313  26.689  1.00  0.76           H  
ATOM   4889  HD2 PHE A 317      -5.487 -24.441  29.308  1.00  0.76           H  
ATOM   4890  HE1 PHE A 317      -8.157 -22.840  25.483  1.00  0.76           H  
ATOM   4891  HE2 PHE A 317      -6.990 -26.005  28.113  1.00  0.76           H  
ATOM   4892  HZ  PHE A 317      -8.320 -25.179  26.197  1.00  0.76           H  
ATOM   4893  N   GLY A 318      -4.691 -19.679  31.594  1.00  0.78           N  
ATOM   4894  CA  GLY A 318      -3.702 -18.830  32.246  1.00  0.78           C  
ATOM   4895  C   GLY A 318      -2.531 -19.645  32.763  1.00  0.78           C  
ATOM   4896  O   GLY A 318      -2.487 -20.867  32.592  1.00  0.78           O  
ATOM   4897  H   GLY A 318      -5.597 -19.872  32.025  1.00  0.78           H  
ATOM   4898 1HA  GLY A 318      -3.347 -18.076  31.541  1.00  0.78           H  
ATOM   4899 2HA  GLY A 318      -4.174 -18.300  33.073  1.00  0.78           H  
ATOM   4900  N   LEU A 319      -1.608 -18.988  33.454  1.00  0.80           N  
ATOM   4901  CA  LEU A 319      -0.402 -19.659  33.910  1.00  0.80           C  
ATOM   4902  C   LEU A 319      -0.663 -20.813  34.847  1.00  0.80           C  
ATOM   4903  O   LEU A 319      -0.207 -21.918  34.588  1.00  0.80           O  
ATOM   4904  CB  LEU A 319       0.508 -18.663  34.613  1.00  0.80           C  
ATOM   4905  CG  LEU A 319       1.762 -19.225  35.139  1.00  0.80           C  
ATOM   4906  CD1 LEU A 319       2.579 -19.754  33.966  1.00  0.80           C  
ATOM   4907  CD2 LEU A 319       2.498 -18.172  35.880  1.00  0.80           C  
ATOM   4908  H   LEU A 319      -1.713 -17.993  33.608  1.00  0.80           H  
ATOM   4909  HA  LEU A 319       0.110 -20.072  33.042  1.00  0.80           H  
ATOM   4910 1HB  LEU A 319       0.781 -17.886  33.935  1.00  0.80           H  
ATOM   4911 2HB  LEU A 319      -0.028 -18.217  35.446  1.00  0.80           H  
ATOM   4912  HG  LEU A 319       1.536 -20.042  35.802  1.00  0.80           H  
ATOM   4913 1HD1 LEU A 319       3.511 -20.191  34.318  1.00  0.80           H  
ATOM   4914 2HD1 LEU A 319       1.994 -20.504  33.470  1.00  0.80           H  
ATOM   4915 3HD1 LEU A 319       2.805 -18.951  33.268  1.00  0.80           H  
ATOM   4916 1HD2 LEU A 319       3.434 -18.573  36.271  1.00  0.80           H  
ATOM   4917 2HD2 LEU A 319       2.708 -17.358  35.196  1.00  0.80           H  
ATOM   4918 3HD2 LEU A 319       1.888 -17.808  36.707  1.00  0.80           H  
ATOM   4919  N   SER A 320      -1.437 -20.590  35.904  1.00  0.83           N  
ATOM   4920  CA  SER A 320      -1.706 -21.652  36.868  1.00  0.83           C  
ATOM   4921  C   SER A 320      -2.436 -22.828  36.214  1.00  0.83           C  
ATOM   4922  O   SER A 320      -2.209 -23.994  36.558  1.00  0.83           O  
ATOM   4923  CB  SER A 320      -2.465 -21.092  38.042  1.00  0.83           C  
ATOM   4924  OG  SER A 320      -1.654 -20.190  38.753  1.00  0.83           O  
ATOM   4925  H   SER A 320      -1.816 -19.668  36.063  1.00  0.83           H  
ATOM   4926  HA  SER A 320      -0.747 -22.018  37.241  1.00  0.83           H  
ATOM   4927 1HB  SER A 320      -3.359 -20.579  37.684  1.00  0.83           H  
ATOM   4928 2HB  SER A 320      -2.790 -21.896  38.698  1.00  0.83           H  
ATOM   4929  HG  SER A 320      -2.237 -19.780  39.436  1.00  0.83           H  
ATOM   4930  N   THR A 321      -3.323 -22.520  35.266  1.00  0.86           N  
ATOM   4931  CA  THR A 321      -4.051 -23.550  34.532  1.00  0.86           C  
ATOM   4932  C   THR A 321      -3.127 -24.478  33.797  1.00  0.86           C  
ATOM   4933  O   THR A 321      -3.291 -25.697  33.827  1.00  0.86           O  
ATOM   4934  CB  THR A 321      -4.976 -22.951  33.469  1.00  0.86           C  
ATOM   4935  OG1 THR A 321      -6.038 -22.211  34.082  1.00  0.86           O  
ATOM   4936  CG2 THR A 321      -5.486 -24.021  32.532  1.00  0.86           C  
ATOM   4937  H   THR A 321      -3.467 -21.549  35.027  1.00  0.86           H  
ATOM   4938  HA  THR A 321      -4.636 -24.132  35.244  1.00  0.86           H  
ATOM   4939  HB  THR A 321      -4.408 -22.266  32.874  1.00  0.86           H  
ATOM   4940  HG1 THR A 321      -5.713 -21.371  34.453  1.00  0.86           H  
ATOM   4941 1HG2 THR A 321      -6.077 -23.546  31.775  1.00  0.86           H  
ATOM   4942 2HG2 THR A 321      -4.647 -24.528  32.055  1.00  0.86           H  
ATOM   4943 3HG2 THR A 321      -6.078 -24.749  33.073  1.00  0.86           H  
ATOM   4944  N   ILE A 322      -2.165 -23.896  33.115  1.00  0.89           N  
ATOM   4945  CA  ILE A 322      -1.244 -24.665  32.329  1.00  0.89           C  
ATOM   4946  C   ILE A 322      -0.194 -25.313  33.205  1.00  0.89           C  
ATOM   4947  O   ILE A 322       0.157 -26.465  33.001  1.00  0.89           O  
ATOM   4948  CB  ILE A 322      -0.652 -23.827  31.243  1.00  0.89           C  
ATOM   4949  CG1 ILE A 322      -1.744 -23.411  30.344  1.00  0.89           C  
ATOM   4950  CG2 ILE A 322       0.351 -24.675  30.475  1.00  0.89           C  
ATOM   4951  CD1 ILE A 322      -1.342 -22.381  29.471  1.00  0.89           C  
ATOM   4952  H   ILE A 322      -2.098 -22.873  33.119  1.00  0.89           H  
ATOM   4953  HA  ILE A 322      -1.805 -25.462  31.843  1.00  0.89           H  
ATOM   4954  HB  ILE A 322      -0.217 -22.934  31.668  1.00  0.89           H  
ATOM   4955 1HG1 ILE A 322      -2.078 -24.260  29.752  1.00  0.89           H  
ATOM   4956 2HG1 ILE A 322      -2.583 -23.039  30.935  1.00  0.89           H  
ATOM   4957 1HG2 ILE A 322       0.776 -24.098  29.664  1.00  0.89           H  
ATOM   4958 2HG2 ILE A 322       1.138 -25.001  31.149  1.00  0.89           H  
ATOM   4959 3HG2 ILE A 322      -0.156 -25.550  30.068  1.00  0.89           H  
ATOM   4960 1HD1 ILE A 322      -2.158 -22.098  28.849  1.00  0.89           H  
ATOM   4961 2HD1 ILE A 322      -1.043 -21.522  30.068  1.00  0.89           H  
ATOM   4962 3HD1 ILE A 322      -0.516 -22.720  28.861  1.00  0.89           H  
ATOM   4963  N   LEU A 323       0.297 -24.608  34.219  1.00  0.91           N  
ATOM   4964  CA  LEU A 323       1.291 -25.215  35.091  1.00  0.91           C  
ATOM   4965  C   LEU A 323       0.697 -26.462  35.749  1.00  0.91           C  
ATOM   4966  O   LEU A 323       1.374 -27.478  35.881  1.00  0.91           O  
ATOM   4967  CB  LEU A 323       1.778 -24.244  36.169  1.00  0.91           C  
ATOM   4968  CG  LEU A 323       2.620 -23.083  35.684  1.00  0.91           C  
ATOM   4969  CD1 LEU A 323       2.923 -22.186  36.859  1.00  0.91           C  
ATOM   4970  CD2 LEU A 323       3.868 -23.596  35.040  1.00  0.91           C  
ATOM   4971  H   LEU A 323      -0.003 -23.656  34.378  1.00  0.91           H  
ATOM   4972  HA  LEU A 323       2.143 -25.507  34.487  1.00  0.91           H  
ATOM   4973 1HB  LEU A 323       0.904 -23.824  36.668  1.00  0.91           H  
ATOM   4974 2HB  LEU A 323       2.358 -24.800  36.902  1.00  0.91           H  
ATOM   4975  HG  LEU A 323       2.069 -22.516  34.956  1.00  0.91           H  
ATOM   4976 1HD1 LEU A 323       3.518 -21.339  36.530  1.00  0.91           H  
ATOM   4977 2HD1 LEU A 323       1.988 -21.830  37.293  1.00  0.91           H  
ATOM   4978 3HD1 LEU A 323       3.479 -22.747  37.608  1.00  0.91           H  
ATOM   4979 1HD2 LEU A 323       4.453 -22.747  34.692  1.00  0.91           H  
ATOM   4980 2HD2 LEU A 323       4.444 -24.170  35.764  1.00  0.91           H  
ATOM   4981 3HD2 LEU A 323       3.609 -24.232  34.193  1.00  0.91           H  
ATOM   4982  N   SER A 324      -0.600 -26.443  36.067  1.00  0.93           N  
ATOM   4983  CA  SER A 324      -1.266 -27.614  36.633  1.00  0.93           C  
ATOM   4984  C   SER A 324      -1.232 -28.825  35.664  1.00  0.93           C  
ATOM   4985  O   SER A 324      -1.389 -29.973  36.088  1.00  0.93           O  
ATOM   4986  CB  SER A 324      -2.705 -27.266  36.974  1.00  0.93           C  
ATOM   4987  OG  SER A 324      -2.762 -26.293  37.987  1.00  0.93           O  
ATOM   4988  H   SER A 324      -1.142 -25.585  35.967  1.00  0.93           H  
ATOM   4989  HA  SER A 324      -0.749 -27.891  37.551  1.00  0.93           H  
ATOM   4990 1HB  SER A 324      -3.209 -26.896  36.083  1.00  0.93           H  
ATOM   4991 2HB  SER A 324      -3.225 -28.164  37.295  1.00  0.93           H  
ATOM   4992  HG  SER A 324      -2.463 -25.454  37.564  1.00  0.93           H  
ATOM   4993  N   LEU A 325      -1.052 -28.557  34.360  1.00  0.96           N  
ATOM   4994  CA  LEU A 325      -0.968 -29.547  33.296  1.00  0.96           C  
ATOM   4995  C   LEU A 325       0.481 -29.869  32.969  1.00  0.96           C  
ATOM   4996  O   LEU A 325       0.744 -30.705  32.107  1.00  0.96           O  
ATOM   4997  CB  LEU A 325      -1.582 -29.006  31.988  1.00  0.96           C  
ATOM   4998  CG  LEU A 325      -3.042 -28.648  31.967  1.00  0.96           C  
ATOM   4999  CD1 LEU A 325      -3.371 -27.996  30.602  1.00  0.96           C  
ATOM   5000  CD2 LEU A 325      -3.854 -29.905  32.179  1.00  0.96           C  
ATOM   5001  H   LEU A 325      -0.909 -27.596  34.076  1.00  0.96           H  
ATOM   5002  HA  LEU A 325      -1.478 -30.455  33.611  1.00  0.96           H  
ATOM   5003 1HB  LEU A 325      -1.034 -28.123  31.693  1.00  0.96           H  
ATOM   5004 2HB  LEU A 325      -1.426 -29.751  31.220  1.00  0.96           H  
ATOM   5005  HG  LEU A 325      -3.262 -27.930  32.755  1.00  0.96           H  
ATOM   5006 1HD1 LEU A 325      -4.426 -27.731  30.572  1.00  0.96           H  
ATOM   5007 2HD1 LEU A 325      -2.771 -27.100  30.472  1.00  0.96           H  
ATOM   5008 3HD1 LEU A 325      -3.149 -28.688  29.807  1.00  0.96           H  
ATOM   5009 1HD2 LEU A 325      -4.916 -29.657  32.158  1.00  0.96           H  
ATOM   5010 2HD2 LEU A 325      -3.634 -30.622  31.390  1.00  0.96           H  
ATOM   5011 3HD2 LEU A 325      -3.598 -30.338  33.145  1.00  0.96           H  
ATOM   5012  N   ALA A 326       1.428 -29.194  33.619  1.00  0.98           N  
ATOM   5013  CA  ALA A 326       2.833 -29.335  33.275  1.00  0.98           C  
ATOM   5014  C   ALA A 326       3.329 -30.754  33.419  1.00  0.98           C  
ATOM   5015  O   ALA A 326       4.145 -31.201  32.621  1.00  0.98           O  
ATOM   5016  CB  ALA A 326       3.677 -28.417  34.117  1.00  0.98           C  
ATOM   5017  H   ALA A 326       1.184 -28.546  34.362  1.00  0.98           H  
ATOM   5018  HA  ALA A 326       2.949 -29.039  32.236  1.00  0.98           H  
ATOM   5019 1HB  ALA A 326       4.688 -28.512  33.802  1.00  0.98           H  
ATOM   5020 2HB  ALA A 326       3.347 -27.400  33.975  1.00  0.98           H  
ATOM   5021 3HB  ALA A 326       3.586 -28.688  35.166  1.00  0.98           H  
ATOM   5022  N   ASP A 327       2.844 -31.497  34.411  1.00  1.00           N  
ATOM   5023  CA  ASP A 327       3.309 -32.871  34.533  1.00  1.00           C  
ATOM   5024  C   ASP A 327       2.829 -33.687  33.340  1.00  1.00           C  
ATOM   5025  O   ASP A 327       3.568 -34.510  32.804  1.00  1.00           O  
ATOM   5026  CB  ASP A 327       2.815 -33.511  35.825  1.00  1.00           C  
ATOM   5027  CG  ASP A 327       3.499 -32.947  37.062  1.00  1.00           C  
ATOM   5028  OD1 ASP A 327       4.492 -32.270  36.919  1.00  1.00           O  
ATOM   5029  OD2 ASP A 327       3.015 -33.189  38.139  1.00  1.00           O  
ATOM   5030  H   ASP A 327       2.172 -31.112  35.060  1.00  1.00           H  
ATOM   5031  HA  ASP A 327       4.399 -32.872  34.535  1.00  1.00           H  
ATOM   5032 1HB  ASP A 327       1.739 -33.356  35.918  1.00  1.00           H  
ATOM   5033 2HB  ASP A 327       2.989 -34.588  35.784  1.00  1.00           H  
ATOM   5034  N   LYS A 328       1.593 -33.428  32.897  1.00  1.02           N  
ATOM   5035  CA  LYS A 328       1.034 -34.161  31.769  1.00  1.02           C  
ATOM   5036  C   LYS A 328       1.754 -33.761  30.489  1.00  1.02           C  
ATOM   5037  O   LYS A 328       2.069 -34.605  29.654  1.00  1.02           O  
ATOM   5038  CB  LYS A 328      -0.470 -33.903  31.655  1.00  1.02           C  
ATOM   5039  CG  LYS A 328      -1.297 -34.533  32.771  1.00  1.02           C  
ATOM   5040  CD  LYS A 328      -2.792 -34.230  32.631  1.00  1.02           C  
ATOM   5041  CE  LYS A 328      -3.585 -34.910  33.753  1.00  1.02           C  
ATOM   5042  NZ  LYS A 328      -5.050 -34.640  33.669  1.00  1.02           N  
ATOM   5043  H   LYS A 328       1.043 -32.711  33.349  1.00  1.02           H  
ATOM   5044  HA  LYS A 328       1.197 -35.229  31.929  1.00  1.02           H  
ATOM   5045 1HB  LYS A 328      -0.652 -32.830  31.681  1.00  1.02           H  
ATOM   5046 2HB  LYS A 328      -0.836 -34.280  30.698  1.00  1.02           H  
ATOM   5047 1HG  LYS A 328      -1.149 -35.614  32.758  1.00  1.02           H  
ATOM   5048 2HG  LYS A 328      -0.946 -34.149  33.730  1.00  1.02           H  
ATOM   5049 1HD  LYS A 328      -2.949 -33.149  32.683  1.00  1.02           H  
ATOM   5050 2HD  LYS A 328      -3.153 -34.589  31.668  1.00  1.02           H  
ATOM   5051 1HE  LYS A 328      -3.423 -35.985  33.692  1.00  1.02           H  
ATOM   5052 2HE  LYS A 328      -3.216 -34.552  34.715  1.00  1.02           H  
ATOM   5053 1HZ  LYS A 328      -5.518 -35.116  34.427  1.00  1.02           H  
ATOM   5054 2HZ  LYS A 328      -5.228 -33.650  33.742  1.00  1.02           H  
ATOM   5055 3HZ  LYS A 328      -5.405 -34.981  32.789  1.00  1.02           H  
ATOM   5056  N   ILE A 329       2.064 -32.472  30.366  1.00  1.04           N  
ATOM   5057  CA  ILE A 329       2.766 -31.954  29.203  1.00  1.04           C  
ATOM   5058  C   ILE A 329       4.156 -32.556  29.142  1.00  1.04           C  
ATOM   5059  O   ILE A 329       4.603 -33.002  28.086  1.00  1.04           O  
ATOM   5060  CB  ILE A 329       2.840 -30.423  29.247  1.00  1.04           C  
ATOM   5061  CG1 ILE A 329       1.432 -29.850  29.076  1.00  1.04           C  
ATOM   5062  CG2 ILE A 329       3.757 -29.931  28.175  1.00  1.04           C  
ATOM   5063  CD1 ILE A 329       1.289 -28.381  29.400  1.00  1.04           C  
ATOM   5064  H   ILE A 329       1.773 -31.827  31.096  1.00  1.04           H  
ATOM   5065  HA  ILE A 329       2.224 -32.246  28.307  1.00  1.04           H  
ATOM   5066  HB  ILE A 329       3.211 -30.111  30.214  1.00  1.04           H  
ATOM   5067 1HG1 ILE A 329       1.121 -30.006  28.043  1.00  1.04           H  
ATOM   5068 2HG1 ILE A 329       0.771 -30.406  29.717  1.00  1.04           H  
ATOM   5069 1HG2 ILE A 329       3.811 -28.844  28.207  1.00  1.04           H  
ATOM   5070 2HG2 ILE A 329       4.752 -30.349  28.324  1.00  1.04           H  
ATOM   5071 3HG2 ILE A 329       3.362 -30.255  27.214  1.00  1.04           H  
ATOM   5072 1HD1 ILE A 329       0.252 -28.082  29.249  1.00  1.04           H  
ATOM   5073 2HD1 ILE A 329       1.565 -28.208  30.439  1.00  1.04           H  
ATOM   5074 3HD1 ILE A 329       1.935 -27.796  28.749  1.00  1.04           H  
ATOM   5075  N   LYS A 330       4.846 -32.581  30.282  1.00  1.06           N  
ATOM   5076  CA  LYS A 330       6.175 -33.156  30.358  1.00  1.06           C  
ATOM   5077  C   LYS A 330       6.106 -34.603  29.884  1.00  1.06           C  
ATOM   5078  O   LYS A 330       6.894 -35.013  29.028  1.00  1.06           O  
ATOM   5079  CB  LYS A 330       6.707 -33.058  31.794  1.00  1.06           C  
ATOM   5080  CG  LYS A 330       8.139 -33.544  32.023  1.00  1.06           C  
ATOM   5081  CD  LYS A 330       8.540 -33.352  33.476  1.00  1.06           C  
ATOM   5082  CE  LYS A 330      10.043 -33.572  33.691  1.00  1.06           C  
ATOM   5083  NZ  LYS A 330      10.441 -34.988  33.506  1.00  1.06           N  
ATOM   5084  H   LYS A 330       4.441 -32.183  31.124  1.00  1.06           H  
ATOM   5085  HA  LYS A 330       6.837 -32.607  29.691  1.00  1.06           H  
ATOM   5086 1HB  LYS A 330       6.658 -32.018  32.122  1.00  1.06           H  
ATOM   5087 2HB  LYS A 330       6.052 -33.627  32.458  1.00  1.06           H  
ATOM   5088 1HG  LYS A 330       8.229 -34.601  31.751  1.00  1.06           H  
ATOM   5089 2HG  LYS A 330       8.815 -32.973  31.421  1.00  1.06           H  
ATOM   5090 1HD  LYS A 330       8.261 -32.358  33.794  1.00  1.06           H  
ATOM   5091 2HD  LYS A 330       7.992 -34.065  34.090  1.00  1.06           H  
ATOM   5092 1HE  LYS A 330      10.598 -32.956  32.980  1.00  1.06           H  
ATOM   5093 2HE  LYS A 330      10.303 -33.262  34.703  1.00  1.06           H  
ATOM   5094 1HZ  LYS A 330      11.429 -35.090  33.651  1.00  1.06           H  
ATOM   5095 2HZ  LYS A 330       9.951 -35.575  34.152  1.00  1.06           H  
ATOM   5096 3HZ  LYS A 330      10.219 -35.294  32.551  1.00  1.06           H  
ATOM   5097  N   GLU A 331       5.129 -35.371  30.399  1.00  1.09           N  
ATOM   5098  CA  GLU A 331       4.985 -36.764  29.987  1.00  1.09           C  
ATOM   5099  C   GLU A 331       4.688 -36.885  28.492  1.00  1.09           C  
ATOM   5100  O   GLU A 331       5.267 -37.735  27.821  1.00  1.09           O  
ATOM   5101  CB  GLU A 331       3.886 -37.463  30.802  1.00  1.09           C  
ATOM   5102  CG  GLU A 331       4.252 -37.735  32.267  1.00  1.09           C  
ATOM   5103  CD  GLU A 331       3.115 -38.332  33.081  1.00  1.09           C  
ATOM   5104  OE1 GLU A 331       2.023 -38.437  32.572  1.00  1.09           O  
ATOM   5105  OE2 GLU A 331       3.349 -38.685  34.216  1.00  1.09           O  
ATOM   5106  H   GLU A 331       4.497 -34.992  31.107  1.00  1.09           H  
ATOM   5107  HA  GLU A 331       5.929 -37.273  30.187  1.00  1.09           H  
ATOM   5108 1HB  GLU A 331       2.989 -36.844  30.799  1.00  1.09           H  
ATOM   5109 2HB  GLU A 331       3.629 -38.414  30.330  1.00  1.09           H  
ATOM   5110 1HG  GLU A 331       5.093 -38.428  32.285  1.00  1.09           H  
ATOM   5111 2HG  GLU A 331       4.581 -36.810  32.727  1.00  1.09           H  
ATOM   5112  N   LEU A 332       3.855 -35.997  27.945  1.00  1.12           N  
ATOM   5113  CA  LEU A 332       3.562 -36.041  26.520  1.00  1.12           C  
ATOM   5114  C   LEU A 332       4.824 -35.786  25.695  1.00  1.12           C  
ATOM   5115  O   LEU A 332       5.039 -36.401  24.640  1.00  1.12           O  
ATOM   5116  CB  LEU A 332       2.487 -35.015  26.158  1.00  1.12           C  
ATOM   5117  CG  LEU A 332       1.055 -35.291  26.635  1.00  1.12           C  
ATOM   5118  CD1 LEU A 332       0.150 -34.082  26.354  1.00  1.12           C  
ATOM   5119  CD2 LEU A 332       0.562 -36.467  25.912  1.00  1.12           C  
ATOM   5120  H   LEU A 332       3.384 -35.315  28.539  1.00  1.12           H  
ATOM   5121  HA  LEU A 332       3.190 -37.037  26.281  1.00  1.12           H  
ATOM   5122 1HB  LEU A 332       2.790 -34.061  26.560  1.00  1.12           H  
ATOM   5123 2HB  LEU A 332       2.462 -34.954  25.092  1.00  1.12           H  
ATOM   5124  HG  LEU A 332       1.048 -35.493  27.695  1.00  1.12           H  
ATOM   5125 1HD1 LEU A 332      -0.867 -34.299  26.687  1.00  1.12           H  
ATOM   5126 2HD1 LEU A 332       0.529 -33.215  26.887  1.00  1.12           H  
ATOM   5127 3HD1 LEU A 332       0.141 -33.882  25.289  1.00  1.12           H  
ATOM   5128 1HD2 LEU A 332      -0.450 -36.692  26.235  1.00  1.12           H  
ATOM   5129 2HD2 LEU A 332       0.565 -36.264  24.855  1.00  1.12           H  
ATOM   5130 3HD2 LEU A 332       1.209 -37.310  26.132  1.00  1.12           H  
ATOM   5131  N   VAL A 333       5.696 -34.905  26.175  1.00  1.14           N  
ATOM   5132  CA  VAL A 333       6.942 -34.677  25.463  1.00  1.14           C  
ATOM   5133  C   VAL A 333       7.831 -35.923  25.542  1.00  1.14           C  
ATOM   5134  O   VAL A 333       8.325 -36.412  24.523  1.00  1.14           O  
ATOM   5135  CB  VAL A 333       7.671 -33.438  26.024  1.00  1.14           C  
ATOM   5136  CG1 VAL A 333       9.078 -33.298  25.408  1.00  1.14           C  
ATOM   5137  CG2 VAL A 333       6.845 -32.193  25.706  1.00  1.14           C  
ATOM   5138  H   VAL A 333       5.480 -34.380  27.024  1.00  1.14           H  
ATOM   5139  HA  VAL A 333       6.709 -34.491  24.427  1.00  1.14           H  
ATOM   5140  HB  VAL A 333       7.772 -33.551  27.095  1.00  1.14           H  
ATOM   5141 1HG1 VAL A 333       9.576 -32.420  25.822  1.00  1.14           H  
ATOM   5142 2HG1 VAL A 333       9.665 -34.187  25.638  1.00  1.14           H  
ATOM   5143 3HG1 VAL A 333       8.989 -33.189  24.324  1.00  1.14           H  
ATOM   5144 1HG2 VAL A 333       7.344 -31.323  26.117  1.00  1.14           H  
ATOM   5145 2HG2 VAL A 333       6.750 -32.088  24.623  1.00  1.14           H  
ATOM   5146 3HG2 VAL A 333       5.860 -32.285  26.142  1.00  1.14           H  
ATOM   5147  N   GLU A 334       7.973 -36.491  26.743  1.00  1.15           N  
ATOM   5148  CA  GLU A 334       8.810 -37.676  26.954  1.00  1.15           C  
ATOM   5149  C   GLU A 334       8.314 -38.894  26.155  1.00  1.15           C  
ATOM   5150  O   GLU A 334       9.112 -39.684  25.654  1.00  1.15           O  
ATOM   5151  CB  GLU A 334       8.890 -38.011  28.451  1.00  1.15           C  
ATOM   5152  CG  GLU A 334       9.683 -36.987  29.292  1.00  1.15           C  
ATOM   5153  CD  GLU A 334       9.711 -37.304  30.779  1.00  1.15           C  
ATOM   5154  OE1 GLU A 334       9.126 -38.279  31.181  1.00  1.15           O  
ATOM   5155  OE2 GLU A 334      10.312 -36.543  31.521  1.00  1.15           O  
ATOM   5156  H   GLU A 334       7.509 -36.062  27.544  1.00  1.15           H  
ATOM   5157  HA  GLU A 334       9.818 -37.443  26.610  1.00  1.15           H  
ATOM   5158 1HB  GLU A 334       7.880 -38.071  28.858  1.00  1.15           H  
ATOM   5159 2HB  GLU A 334       9.354 -38.988  28.580  1.00  1.15           H  
ATOM   5160 1HG  GLU A 334      10.709 -36.956  28.920  1.00  1.15           H  
ATOM   5161 2HG  GLU A 334       9.246 -36.003  29.142  1.00  1.15           H  
ATOM   5162  N   GLU A 335       6.996 -39.027  25.996  1.00  1.14           N  
ATOM   5163  CA  GLU A 335       6.418 -40.138  25.239  1.00  1.14           C  
ATOM   5164  C   GLU A 335       6.390 -39.889  23.729  1.00  1.14           C  
ATOM   5165  O   GLU A 335       5.951 -40.754  22.970  1.00  1.14           O  
ATOM   5166  CB  GLU A 335       4.985 -40.453  25.701  1.00  1.14           C  
ATOM   5167  CG  GLU A 335       4.866 -41.033  27.116  1.00  1.14           C  
ATOM   5168  CD  GLU A 335       3.432 -41.343  27.527  1.00  1.14           C  
ATOM   5169  OE1 GLU A 335       2.536 -41.100  26.751  1.00  1.14           O  
ATOM   5170  OE2 GLU A 335       3.244 -41.841  28.613  1.00  1.14           O  
ATOM   5171  H   GLU A 335       6.376 -38.366  26.460  1.00  1.14           H  
ATOM   5172  HA  GLU A 335       7.031 -41.020  25.418  1.00  1.14           H  
ATOM   5173 1HB  GLU A 335       4.391 -39.533  25.672  1.00  1.14           H  
ATOM   5174 2HB  GLU A 335       4.526 -41.156  25.008  1.00  1.14           H  
ATOM   5175 1HG  GLU A 335       5.451 -41.950  27.166  1.00  1.14           H  
ATOM   5176 2HG  GLU A 335       5.297 -40.326  27.823  1.00  1.14           H  
ATOM   5177  N   GLY A 336       6.813 -38.701  23.287  1.00  1.12           N  
ATOM   5178  CA  GLY A 336       6.789 -38.360  21.874  1.00  1.12           C  
ATOM   5179  C   GLY A 336       5.406 -37.947  21.368  1.00  1.12           C  
ATOM   5180  O   GLY A 336       5.168 -37.942  20.160  1.00  1.12           O  
ATOM   5181  H   GLY A 336       7.198 -38.010  23.930  1.00  1.12           H  
ATOM   5182 1HA  GLY A 336       7.490 -37.541  21.703  1.00  1.12           H  
ATOM   5183 2HA  GLY A 336       7.150 -39.208  21.296  1.00  1.12           H  
ATOM   5184  N   LYS A 337       4.476 -37.633  22.278  1.00  1.07           N  
ATOM   5185  CA  LYS A 337       3.134 -37.254  21.857  1.00  1.07           C  
ATOM   5186  C   LYS A 337       3.088 -35.757  21.551  1.00  1.07           C  
ATOM   5187  O   LYS A 337       2.242 -35.307  20.779  1.00  1.07           O  
ATOM   5188  CB  LYS A 337       2.121 -37.711  22.886  1.00  1.07           C  
ATOM   5189  CG  LYS A 337       2.042 -39.244  22.959  1.00  1.07           C  
ATOM   5190  CD  LYS A 337       1.077 -39.762  24.013  1.00  1.07           C  
ATOM   5191  CE  LYS A 337      -0.369 -39.539  23.605  1.00  1.07           C  
ATOM   5192  NZ  LYS A 337      -1.322 -40.163  24.552  1.00  1.07           N  
ATOM   5193  H   LYS A 337       4.711 -37.618  23.267  1.00  1.07           H  
ATOM   5194  HA  LYS A 337       2.904 -37.781  20.930  1.00  1.07           H  
ATOM   5195 1HB  LYS A 337       2.431 -37.352  23.860  1.00  1.07           H  
ATOM   5196 2HB  LYS A 337       1.136 -37.304  22.662  1.00  1.07           H  
ATOM   5197 1HG  LYS A 337       1.736 -39.631  21.990  1.00  1.07           H  
ATOM   5198 2HG  LYS A 337       3.037 -39.636  23.184  1.00  1.07           H  
ATOM   5199 1HD  LYS A 337       1.238 -40.829  24.154  1.00  1.07           H  
ATOM   5200 2HD  LYS A 337       1.270 -39.276  24.961  1.00  1.07           H  
ATOM   5201 1HE  LYS A 337      -0.571 -38.471  23.573  1.00  1.07           H  
ATOM   5202 2HE  LYS A 337      -0.528 -39.961  22.613  1.00  1.07           H  
ATOM   5203 1HZ  LYS A 337      -2.285 -39.962  24.261  1.00  1.07           H  
ATOM   5204 2HZ  LYS A 337      -1.185 -41.148  24.609  1.00  1.07           H  
ATOM   5205 3HZ  LYS A 337      -1.237 -39.750  25.485  1.00  1.07           H  
ATOM   5206  N   ILE A 338       4.029 -35.005  22.134  1.00  1.02           N  
ATOM   5207  CA  ILE A 338       4.257 -33.601  21.770  1.00  1.02           C  
ATOM   5208  C   ILE A 338       5.741 -33.411  21.462  1.00  1.02           C  
ATOM   5209  O   ILE A 338       6.565 -33.440  22.368  1.00  1.02           O  
ATOM   5210  CB  ILE A 338       3.898 -32.566  22.860  1.00  1.02           C  
ATOM   5211  CG1 ILE A 338       2.467 -32.618  23.260  1.00  1.02           C  
ATOM   5212  CG2 ILE A 338       4.225 -31.160  22.342  1.00  1.02           C  
ATOM   5213  CD1 ILE A 338       2.196 -31.770  24.498  1.00  1.02           C  
ATOM   5214  H   ILE A 338       4.624 -35.450  22.829  1.00  1.02           H  
ATOM   5215  HA  ILE A 338       3.680 -33.373  20.880  1.00  1.02           H  
ATOM   5216  HB  ILE A 338       4.488 -32.768  23.753  1.00  1.02           H  
ATOM   5217 1HG1 ILE A 338       1.879 -32.230  22.447  1.00  1.02           H  
ATOM   5218 2HG1 ILE A 338       2.167 -33.631  23.428  1.00  1.02           H  
ATOM   5219 1HG2 ILE A 338       3.993 -30.431  23.098  1.00  1.02           H  
ATOM   5220 2HG2 ILE A 338       5.276 -31.095  22.097  1.00  1.02           H  
ATOM   5221 3HG2 ILE A 338       3.635 -30.945  21.447  1.00  1.02           H  
ATOM   5222 1HD1 ILE A 338       1.142 -31.807  24.744  1.00  1.02           H  
ATOM   5223 2HD1 ILE A 338       2.781 -32.140  25.338  1.00  1.02           H  
ATOM   5224 3HD1 ILE A 338       2.482 -30.745  24.298  1.00  1.02           H  
ATOM   5225  N   ARG A 339       6.099 -33.169  20.211  1.00  0.96           N  
ATOM   5226  CA  ARG A 339       7.516 -32.931  19.928  1.00  0.96           C  
ATOM   5227  C   ARG A 339       7.863 -31.472  20.101  1.00  0.96           C  
ATOM   5228  O   ARG A 339       9.003 -31.132  20.397  1.00  0.96           O  
ATOM   5229  CB  ARG A 339       7.978 -33.375  18.540  1.00  0.96           C  
ATOM   5230  CG  ARG A 339       8.111 -34.893  18.302  1.00  0.96           C  
ATOM   5231  CD  ARG A 339       8.581 -35.199  16.872  1.00  0.96           C  
ATOM   5232  NE  ARG A 339       7.552 -34.899  15.921  1.00  0.96           N  
ATOM   5233  CZ  ARG A 339       7.676 -34.736  14.598  1.00  0.96           C  
ATOM   5234  NH1 ARG A 339       8.844 -34.841  14.005  1.00  0.96           N  
ATOM   5235  NH2 ARG A 339       6.579 -34.455  13.907  1.00  0.96           N  
ATOM   5236  H   ARG A 339       5.386 -33.125  19.481  1.00  0.96           H  
ATOM   5237  HA  ARG A 339       8.104 -33.502  20.646  1.00  0.96           H  
ATOM   5238 1HB  ARG A 339       7.272 -33.000  17.794  1.00  0.96           H  
ATOM   5239 2HB  ARG A 339       8.947 -32.918  18.318  1.00  0.96           H  
ATOM   5240 1HG  ARG A 339       8.842 -35.306  18.995  1.00  0.96           H  
ATOM   5241 2HG  ARG A 339       7.144 -35.374  18.464  1.00  0.96           H  
ATOM   5242 1HD  ARG A 339       9.453 -34.590  16.630  1.00  0.96           H  
ATOM   5243 2HD  ARG A 339       8.833 -36.253  16.781  1.00  0.96           H  
ATOM   5244  HE  ARG A 339       6.615 -34.839  16.289  1.00  0.96           H  
ATOM   5245 1HH1 ARG A 339       9.665 -35.042  14.551  1.00  0.96           H  
ATOM   5246 2HH1 ARG A 339       8.923 -34.699  13.013  1.00  0.96           H  
ATOM   5247 1HH2 ARG A 339       5.681 -34.364  14.432  1.00  0.96           H  
ATOM   5248 2HH2 ARG A 339       6.620 -34.315  12.915  1.00  0.96           H  
ATOM   5249  N   ARG A 340       6.893 -30.592  19.911  1.00  0.91           N  
ATOM   5250  CA  ARG A 340       7.257 -29.182  19.980  1.00  0.91           C  
ATOM   5251  C   ARG A 340       6.108 -28.245  20.330  1.00  0.91           C  
ATOM   5252  O   ARG A 340       4.929 -28.572  20.123  1.00  0.91           O  
ATOM   5253  CB  ARG A 340       7.901 -28.829  18.650  1.00  0.91           C  
ATOM   5254  CG  ARG A 340       6.984 -28.955  17.528  1.00  0.91           C  
ATOM   5255  CD  ARG A 340       7.638 -28.917  16.237  1.00  0.91           C  
ATOM   5256  NE  ARG A 340       6.652 -28.941  15.217  1.00  0.91           N  
ATOM   5257  CZ  ARG A 340       6.869 -28.826  13.918  1.00  0.91           C  
ATOM   5258  NH1 ARG A 340       8.055 -28.691  13.463  1.00  0.91           N  
ATOM   5259  NH2 ARG A 340       5.863 -28.833  13.139  1.00  0.91           N  
ATOM   5260  H   ARG A 340       5.950 -30.909  19.673  1.00  0.91           H  
ATOM   5261  HA  ARG A 340       8.013 -29.067  20.759  1.00  0.91           H  
ATOM   5262 1HB  ARG A 340       8.261 -27.800  18.680  1.00  0.91           H  
ATOM   5263 2HB  ARG A 340       8.763 -29.474  18.454  1.00  0.91           H  
ATOM   5264 1HG  ARG A 340       6.414 -29.880  17.609  1.00  0.91           H  
ATOM   5265 2HG  ARG A 340       6.319 -28.113  17.565  1.00  0.91           H  
ATOM   5266 1HD  ARG A 340       8.242 -28.042  16.130  1.00  0.91           H  
ATOM   5267 2HD  ARG A 340       8.260 -29.796  16.119  1.00  0.91           H  
ATOM   5268  HE  ARG A 340       5.694 -29.056  15.518  1.00  0.91           H  
ATOM   5269 1HH1 ARG A 340       8.829 -28.691  14.114  1.00  0.91           H  
ATOM   5270 2HH1 ARG A 340       8.231 -28.596  12.470  1.00  0.91           H  
ATOM   5271 1HH2 ARG A 340       4.948 -28.933  13.558  1.00  0.91           H  
ATOM   5272 2HH2 ARG A 340       5.968 -28.728  12.143  1.00  0.91           H  
ATOM   5273  N   PHE A 341       6.481 -27.055  20.817  1.00  0.87           N  
ATOM   5274  CA  PHE A 341       5.512 -26.020  21.168  1.00  0.87           C  
ATOM   5275  C   PHE A 341       5.781 -24.733  20.398  1.00  0.87           C  
ATOM   5276  O   PHE A 341       6.888 -24.191  20.471  1.00  0.87           O  
ATOM   5277  CB  PHE A 341       5.630 -25.681  22.636  1.00  0.87           C  
ATOM   5278  CG  PHE A 341       5.453 -26.833  23.530  1.00  0.87           C  
ATOM   5279  CD1 PHE A 341       6.552 -27.647  23.792  1.00  0.87           C  
ATOM   5280  CD2 PHE A 341       4.245 -27.119  24.128  1.00  0.87           C  
ATOM   5281  CE1 PHE A 341       6.444 -28.719  24.615  1.00  0.87           C  
ATOM   5282  CE2 PHE A 341       4.134 -28.205  24.964  1.00  0.87           C  
ATOM   5283  CZ  PHE A 341       5.244 -29.006  25.202  1.00  0.87           C  
ATOM   5284  H   PHE A 341       7.479 -26.891  20.977  1.00  0.87           H  
ATOM   5285  HA  PHE A 341       4.518 -26.382  20.944  1.00  0.87           H  
ATOM   5286 1HB  PHE A 341       6.565 -25.243  22.811  1.00  0.87           H  
ATOM   5287 2HB  PHE A 341       4.873 -24.940  22.888  1.00  0.87           H  
ATOM   5288  HD1 PHE A 341       7.513 -27.420  23.319  1.00  0.87           H  
ATOM   5289  HD2 PHE A 341       3.382 -26.478  23.931  1.00  0.87           H  
ATOM   5290  HE1 PHE A 341       7.313 -29.347  24.798  1.00  0.87           H  
ATOM   5291  HE2 PHE A 341       3.180 -28.436  25.436  1.00  0.87           H  
ATOM   5292  HZ  PHE A 341       5.168 -29.865  25.849  1.00  0.87           H  
ATOM   5293  N   PHE A 342       4.781 -24.249  19.673  1.00  0.86           N  
ATOM   5294  CA  PHE A 342       4.914 -23.030  18.882  1.00  0.86           C  
ATOM   5295  C   PHE A 342       4.145 -21.860  19.501  1.00  0.86           C  
ATOM   5296  O   PHE A 342       2.970 -22.000  19.821  1.00  0.86           O  
ATOM   5297  CB  PHE A 342       4.440 -23.275  17.440  1.00  0.86           C  
ATOM   5298  CG  PHE A 342       5.336 -24.178  16.638  1.00  0.86           C  
ATOM   5299  CD1 PHE A 342       6.577 -24.532  17.094  1.00  0.86           C  
ATOM   5300  CD2 PHE A 342       4.962 -24.620  15.401  1.00  0.86           C  
ATOM   5301  CE1 PHE A 342       7.416 -25.296  16.351  1.00  0.86           C  
ATOM   5302  CE2 PHE A 342       5.818 -25.380  14.638  1.00  0.86           C  
ATOM   5303  CZ  PHE A 342       7.039 -25.703  15.119  1.00  0.86           C  
ATOM   5304  H   PHE A 342       3.897 -24.748  19.683  1.00  0.86           H  
ATOM   5305  HA  PHE A 342       5.964 -22.761  18.845  1.00  0.86           H  
ATOM   5306 1HB  PHE A 342       3.446 -23.715  17.457  1.00  0.86           H  
ATOM   5307 2HB  PHE A 342       4.366 -22.321  16.917  1.00  0.86           H  
ATOM   5308  HD1 PHE A 342       6.911 -24.177  18.055  1.00  0.86           H  
ATOM   5309  HD2 PHE A 342       3.988 -24.344  15.014  1.00  0.86           H  
ATOM   5310  HE1 PHE A 342       8.406 -25.547  16.738  1.00  0.86           H  
ATOM   5311  HE2 PHE A 342       5.533 -25.711  13.651  1.00  0.86           H  
ATOM   5312  HZ  PHE A 342       7.724 -26.277  14.518  1.00  0.86           H  
ATOM   5313  N   LEU A 343       4.808 -20.715  19.671  1.00  0.88           N  
ATOM   5314  CA  LEU A 343       4.155 -19.526  20.244  1.00  0.88           C  
ATOM   5315  C   LEU A 343       3.776 -18.474  19.208  1.00  0.88           C  
ATOM   5316  O   LEU A 343       4.615 -18.021  18.434  1.00  0.88           O  
ATOM   5317  CB  LEU A 343       5.051 -18.856  21.291  1.00  0.88           C  
ATOM   5318  CG  LEU A 343       4.506 -17.517  21.899  1.00  0.88           C  
ATOM   5319  CD1 LEU A 343       3.234 -17.797  22.731  1.00  0.88           C  
ATOM   5320  CD2 LEU A 343       5.613 -16.850  22.739  1.00  0.88           C  
ATOM   5321  H   LEU A 343       5.797 -20.685  19.410  1.00  0.88           H  
ATOM   5322  HA  LEU A 343       3.239 -19.849  20.737  1.00  0.88           H  
ATOM   5323 1HB  LEU A 343       5.226 -19.555  22.107  1.00  0.88           H  
ATOM   5324 2HB  LEU A 343       5.981 -18.639  20.823  1.00  0.88           H  
ATOM   5325  HG  LEU A 343       4.225 -16.841  21.092  1.00  0.88           H  
ATOM   5326 1HD1 LEU A 343       2.855 -16.870  23.130  1.00  0.88           H  
ATOM   5327 2HD1 LEU A 343       2.476 -18.244  22.094  1.00  0.88           H  
ATOM   5328 3HD1 LEU A 343       3.465 -18.473  23.548  1.00  0.88           H  
ATOM   5329 1HD2 LEU A 343       5.242 -15.909  23.150  1.00  0.88           H  
ATOM   5330 2HD2 LEU A 343       5.903 -17.513  23.553  1.00  0.88           H  
ATOM   5331 3HD2 LEU A 343       6.481 -16.650  22.109  1.00  0.88           H  
ATOM   5332  N   VAL A 344       2.508 -18.082  19.207  1.00  0.94           N  
ATOM   5333  CA  VAL A 344       1.987 -17.049  18.316  1.00  0.94           C  
ATOM   5334  C   VAL A 344       1.379 -15.891  19.127  1.00  0.94           C  
ATOM   5335  O   VAL A 344       0.697 -16.129  20.122  1.00  0.94           O  
ATOM   5336  CB  VAL A 344       0.963 -17.633  17.336  1.00  0.94           C  
ATOM   5337  CG1 VAL A 344       0.393 -16.503  16.470  1.00  0.94           C  
ATOM   5338  CG2 VAL A 344       1.630 -18.703  16.447  1.00  0.94           C  
ATOM   5339  H   VAL A 344       1.861 -18.537  19.850  1.00  0.94           H  
ATOM   5340  HA  VAL A 344       2.811 -16.660  17.732  1.00  0.94           H  
ATOM   5341  HB  VAL A 344       0.153 -18.077  17.902  1.00  0.94           H  
ATOM   5342 1HG1 VAL A 344      -0.328 -16.881  15.773  1.00  0.94           H  
ATOM   5343 2HG1 VAL A 344      -0.088 -15.761  17.095  1.00  0.94           H  
ATOM   5344 3HG1 VAL A 344       1.208 -16.036  15.915  1.00  0.94           H  
ATOM   5345 1HG2 VAL A 344       0.907 -19.116  15.749  1.00  0.94           H  
ATOM   5346 2HG2 VAL A 344       2.436 -18.237  15.897  1.00  0.94           H  
ATOM   5347 3HG2 VAL A 344       2.027 -19.502  17.066  1.00  0.94           H  
ATOM   5348  N   GLY A 345       1.672 -14.651  18.733  1.00  1.03           N  
ATOM   5349  CA  GLY A 345       1.234 -13.453  19.447  1.00  1.03           C  
ATOM   5350  C   GLY A 345       1.523 -12.153  18.688  1.00  1.03           C  
ATOM   5351  O   GLY A 345       1.797 -12.163  17.479  1.00  1.03           O  
ATOM   5352  H   GLY A 345       2.225 -14.542  17.899  1.00  1.03           H  
ATOM   5353 1HA  GLY A 345       0.167 -13.520  19.646  1.00  1.03           H  
ATOM   5354 2HA  GLY A 345       1.733 -13.418  20.412  1.00  1.03           H  
ATOM   5355  N   GLY A 346       1.463 -11.028  19.410  1.00  1.17           N  
ATOM   5356  CA  GLY A 346       1.536  -9.715  18.763  1.00  1.17           C  
ATOM   5357  C   GLY A 346       0.224  -9.588  17.985  1.00  1.17           C  
ATOM   5358  O   GLY A 346      -0.841  -9.662  18.581  1.00  1.17           O  
ATOM   5359  H   GLY A 346       1.295 -11.087  20.403  1.00  1.17           H  
ATOM   5360 1HA  GLY A 346       1.627  -8.925  19.509  1.00  1.17           H  
ATOM   5361 2HA  GLY A 346       2.392  -9.662  18.093  1.00  1.17           H  
ATOM   5362  N   CYS A 347       0.270  -9.365  16.690  1.00  1.35           N  
ATOM   5363  CA  CYS A 347      -0.989  -9.299  15.942  1.00  1.35           C  
ATOM   5364  C   CYS A 347      -0.780  -9.452  14.447  1.00  1.35           C  
ATOM   5365  O   CYS A 347       0.082  -8.808  13.843  1.00  1.35           O  
ATOM   5366  CB  CYS A 347      -1.756  -8.009  16.227  1.00  1.35           C  
ATOM   5367  SG  CYS A 347      -3.413  -8.002  15.447  1.00  1.35           S  
ATOM   5368  H   CYS A 347       1.155  -9.297  16.216  1.00  1.35           H  
ATOM   5369  HA  CYS A 347      -1.597 -10.130  16.282  1.00  1.35           H  
ATOM   5370 1HB  CYS A 347      -1.889  -7.869  17.297  1.00  1.35           H  
ATOM   5371 2HB  CYS A 347      -1.199  -7.154  15.849  1.00  1.35           H  
ATOM   5372  N   ASP A 348      -1.659 -10.273  13.864  1.00  1.58           N  
ATOM   5373  CA  ASP A 348      -1.705 -10.718  12.476  1.00  1.58           C  
ATOM   5374  C   ASP A 348      -1.744  -9.633  11.388  1.00  1.58           C  
ATOM   5375  O   ASP A 348      -1.135  -9.832  10.341  1.00  1.58           O  
ATOM   5376  CB  ASP A 348      -2.962 -11.575  12.314  1.00  1.58           C  
ATOM   5377  CG  ASP A 348      -2.923 -12.914  13.045  1.00  1.58           C  
ATOM   5378  OD1 ASP A 348      -1.874 -13.330  13.481  1.00  1.58           O  
ATOM   5379  OD2 ASP A 348      -3.972 -13.506  13.176  1.00  1.58           O  
ATOM   5380  H   ASP A 348      -2.347 -10.677  14.485  1.00  1.58           H  
ATOM   5381  HA  ASP A 348      -0.823 -11.336  12.299  1.00  1.58           H  
ATOM   5382 1HB  ASP A 348      -3.823 -11.021  12.665  1.00  1.58           H  
ATOM   5383 2HB  ASP A 348      -3.120 -11.778  11.270  1.00  1.58           H  
ATOM   5384  N   SER A 349      -2.431  -8.511  11.656  1.00  1.81           N  
ATOM   5385  CA  SER A 349      -2.649  -7.337  10.769  1.00  1.81           C  
ATOM   5386  C   SER A 349      -3.742  -7.645   9.724  1.00  1.81           C  
ATOM   5387  O   SER A 349      -4.028  -8.810   9.483  1.00  1.81           O  
ATOM   5388  CB  SER A 349      -1.349  -6.912  10.035  1.00  1.81           C  
ATOM   5389  OG  SER A 349      -1.019  -7.751   8.964  1.00  1.81           O  
ATOM   5390  H   SER A 349      -2.854  -8.472  12.573  1.00  1.81           H  
ATOM   5391  HA  SER A 349      -2.989  -6.520  11.394  1.00  1.81           H  
ATOM   5392 1HB  SER A 349      -1.386  -5.903   9.689  1.00  1.81           H  
ATOM   5393 2HB  SER A 349      -0.534  -6.948  10.762  1.00  1.81           H  
ATOM   5394  HG  SER A 349      -0.861  -8.608   9.343  1.00  1.81           H  
ATOM   5395  N   PRO A 350      -4.407  -6.627   9.125  1.00  2.02           N  
ATOM   5396  CA  PRO A 350      -5.404  -6.741   8.059  1.00  2.02           C  
ATOM   5397  C   PRO A 350      -4.867  -7.103   6.670  1.00  2.02           C  
ATOM   5398  O   PRO A 350      -5.646  -7.341   5.748  1.00  2.02           O  
ATOM   5399  CB  PRO A 350      -6.040  -5.347   8.046  1.00  2.02           C  
ATOM   5400  CG  PRO A 350      -4.968  -4.427   8.548  1.00  2.02           C  
ATOM   5401  CD  PRO A 350      -4.220  -5.227   9.589  1.00  2.02           C  
ATOM   5402  HA  PRO A 350      -6.149  -7.490   8.362  1.00  2.02           H  
ATOM   5403 1HB  PRO A 350      -6.355  -5.098   7.021  1.00  2.02           H  
ATOM   5404 2HB  PRO A 350      -6.948  -5.341   8.660  1.00  2.02           H  
ATOM   5405 1HG  PRO A 350      -4.323  -4.114   7.710  1.00  2.02           H  
ATOM   5406 2HG  PRO A 350      -5.418  -3.510   8.961  1.00  2.02           H  
ATOM   5407 1HD  PRO A 350      -3.208  -4.897   9.540  1.00  2.02           H  
ATOM   5408 2HD  PRO A 350      -4.655  -5.079  10.580  1.00  2.02           H  
ATOM   5409  N   LEU A 351      -3.554  -7.081   6.485  1.00  2.14           N  
ATOM   5410  CA  LEU A 351      -2.996  -7.319   5.160  1.00  2.14           C  
ATOM   5411  C   LEU A 351      -3.275  -8.763   4.729  1.00  2.14           C  
ATOM   5412  O   LEU A 351      -3.297  -9.643   5.575  1.00  2.14           O  
ATOM   5413  CB  LEU A 351      -1.487  -7.068   5.179  1.00  2.14           C  
ATOM   5414  CG  LEU A 351      -1.071  -5.626   5.467  1.00  2.14           C  
ATOM   5415  CD1 LEU A 351       0.451  -5.551   5.542  1.00  2.14           C  
ATOM   5416  CD2 LEU A 351      -1.633  -4.712   4.380  1.00  2.14           C  
ATOM   5417  H   LEU A 351      -2.931  -6.905   7.262  1.00  2.14           H  
ATOM   5418  HA  LEU A 351      -3.457  -6.609   4.484  1.00  2.14           H  
ATOM   5419 1HB  LEU A 351      -1.045  -7.695   5.959  1.00  2.14           H  
ATOM   5420 2HB  LEU A 351      -1.059  -7.356   4.224  1.00  2.14           H  
ATOM   5421  HG  LEU A 351      -1.469  -5.319   6.437  1.00  2.14           H  
ATOM   5422 1HD1 LEU A 351       0.757  -4.529   5.762  1.00  2.14           H  
ATOM   5423 2HD1 LEU A 351       0.807  -6.213   6.334  1.00  2.14           H  
ATOM   5424 3HD1 LEU A 351       0.881  -5.862   4.590  1.00  2.14           H  
ATOM   5425 1HD2 LEU A 351      -1.346  -3.676   4.584  1.00  2.14           H  
ATOM   5426 2HD2 LEU A 351      -1.240  -5.007   3.405  1.00  2.14           H  
ATOM   5427 3HD2 LEU A 351      -2.722  -4.789   4.366  1.00  2.14           H  
ATOM   5428  N   PRO A 352      -3.461  -9.065   3.427  1.00  2.16           N  
ATOM   5429  CA  PRO A 352      -3.695 -10.411   2.890  1.00  2.16           C  
ATOM   5430  C   PRO A 352      -2.696 -11.472   3.376  1.00  2.16           C  
ATOM   5431  O   PRO A 352      -3.066 -12.628   3.595  1.00  2.16           O  
ATOM   5432  CB  PRO A 352      -3.519 -10.175   1.384  1.00  2.16           C  
ATOM   5433  CG  PRO A 352      -3.968  -8.747   1.177  1.00  2.16           C  
ATOM   5434  CD  PRO A 352      -3.474  -7.996   2.397  1.00  2.16           C  
ATOM   5435  HA  PRO A 352      -4.721 -10.714   3.122  1.00  2.16           H  
ATOM   5436 1HB  PRO A 352      -2.473 -10.348   1.090  1.00  2.16           H  
ATOM   5437 2HB  PRO A 352      -4.130 -10.900   0.821  1.00  2.16           H  
ATOM   5438 1HG  PRO A 352      -3.548  -8.348   0.238  1.00  2.16           H  
ATOM   5439 2HG  PRO A 352      -5.060  -8.704   1.077  1.00  2.16           H  
ATOM   5440 1HD  PRO A 352      -2.473  -7.575   2.234  1.00  2.16           H  
ATOM   5441 2HD  PRO A 352      -4.227  -7.225   2.614  1.00  2.16           H  
ATOM   5442  N   GLN A 353      -1.454 -11.070   3.636  1.00  2.06           N  
ATOM   5443  CA  GLN A 353      -0.409 -11.992   4.088  1.00  2.06           C  
ATOM   5444  C   GLN A 353      -0.648 -12.469   5.515  1.00  2.06           C  
ATOM   5445  O   GLN A 353      -0.038 -13.427   5.981  1.00  2.06           O  
ATOM   5446  CB  GLN A 353       0.960 -11.337   4.001  1.00  2.06           C  
ATOM   5447  CG  GLN A 353       1.443 -11.050   2.607  1.00  2.06           C  
ATOM   5448  CD  GLN A 353       2.770 -10.306   2.619  1.00  2.06           C  
ATOM   5449  OE1 GLN A 353       3.034  -9.513   3.527  1.00  2.06           O  
ATOM   5450  NE2 GLN A 353       3.610 -10.559   1.619  1.00  2.06           N  
ATOM   5451  H   GLN A 353      -1.204 -10.106   3.478  1.00  2.06           H  
ATOM   5452  HA  GLN A 353      -0.418 -12.866   3.438  1.00  2.06           H  
ATOM   5453 1HB  GLN A 353       0.963 -10.412   4.576  1.00  2.06           H  
ATOM   5454 2HB  GLN A 353       1.688 -12.012   4.445  1.00  2.06           H  
ATOM   5455 1HG  GLN A 353       1.583 -12.000   2.087  1.00  2.06           H  
ATOM   5456 2HG  GLN A 353       0.703 -10.440   2.088  1.00  2.06           H  
ATOM   5457 1HE2 GLN A 353       4.498 -10.095   1.579  1.00  2.06           H  
ATOM   5458 2HE2 GLN A 353       3.353 -11.209   0.904  1.00  2.06           H  
ATOM   5459  N   ALA A 354      -1.558 -11.814   6.221  1.00  1.88           N  
ATOM   5460  CA  ALA A 354      -1.910 -12.151   7.589  1.00  1.88           C  
ATOM   5461  C   ALA A 354      -2.410 -13.588   7.673  1.00  1.88           C  
ATOM   5462  O   ALA A 354      -2.270 -14.255   8.703  1.00  1.88           O  
ATOM   5463  CB  ALA A 354      -2.971 -11.197   8.081  1.00  1.88           C  
ATOM   5464  H   ALA A 354      -2.062 -11.036   5.806  1.00  1.88           H  
ATOM   5465  HA  ALA A 354      -1.020 -12.055   8.211  1.00  1.88           H  
ATOM   5466 1HB  ALA A 354      -3.224 -11.418   9.099  1.00  1.88           H  
ATOM   5467 2HB  ALA A 354      -2.580 -10.183   8.017  1.00  1.88           H  
ATOM   5468 3HB  ALA A 354      -3.859 -11.280   7.466  1.00  1.88           H  
ATOM   5469  N   LYS A 355      -2.970 -14.092   6.563  1.00  1.66           N  
ATOM   5470  CA  LYS A 355      -3.507 -15.444   6.485  1.00  1.66           C  
ATOM   5471  C   LYS A 355      -2.435 -16.493   6.771  1.00  1.66           C  
ATOM   5472  O   LYS A 355      -2.768 -17.629   7.119  1.00  1.66           O  
ATOM   5473  CB  LYS A 355      -4.110 -15.709   5.112  1.00  1.66           C  
ATOM   5474  CG  LYS A 355      -3.083 -15.889   3.980  1.00  1.66           C  
ATOM   5475  CD  LYS A 355      -3.778 -16.057   2.634  1.00  1.66           C  
ATOM   5476  CE  LYS A 355      -2.790 -16.299   1.479  1.00  1.66           C  
ATOM   5477  NZ  LYS A 355      -2.156 -17.674   1.538  1.00  1.66           N  
ATOM   5478  H   LYS A 355      -3.019 -13.510   5.722  1.00  1.66           H  
ATOM   5479  HA  LYS A 355      -4.288 -15.548   7.237  1.00  1.66           H  
ATOM   5480 1HB  LYS A 355      -4.723 -16.607   5.150  1.00  1.66           H  
ATOM   5481 2HB  LYS A 355      -4.754 -14.874   4.835  1.00  1.66           H  
ATOM   5482 1HG  LYS A 355      -2.403 -15.038   3.947  1.00  1.66           H  
ATOM   5483 2HG  LYS A 355      -2.497 -16.784   4.171  1.00  1.66           H  
ATOM   5484 1HD  LYS A 355      -4.461 -16.907   2.691  1.00  1.66           H  
ATOM   5485 2HD  LYS A 355      -4.353 -15.157   2.420  1.00  1.66           H  
ATOM   5486 1HE  LYS A 355      -3.327 -16.200   0.539  1.00  1.66           H  
ATOM   5487 2HE  LYS A 355      -2.001 -15.543   1.517  1.00  1.66           H  
ATOM   5488 1HZ  LYS A 355      -1.532 -17.805   0.767  1.00  1.66           H  
ATOM   5489 2HZ  LYS A 355      -1.644 -17.841   2.409  1.00  1.66           H  
ATOM   5490 3HZ  LYS A 355      -2.873 -18.402   1.521  1.00  1.66           H  
ATOM   5491  N   TYR A 356      -1.155 -16.100   6.679  1.00  1.44           N  
ATOM   5492  CA  TYR A 356      -0.021 -16.976   6.897  1.00  1.44           C  
ATOM   5493  C   TYR A 356      -0.067 -17.623   8.269  1.00  1.44           C  
ATOM   5494  O   TYR A 356       0.401 -18.743   8.442  1.00  1.44           O  
ATOM   5495  CB  TYR A 356       1.297 -16.194   6.783  1.00  1.44           C  
ATOM   5496  CG  TYR A 356       1.707 -15.815   5.377  1.00  1.44           C  
ATOM   5497  CD1 TYR A 356       0.838 -15.983   4.311  1.00  1.44           C  
ATOM   5498  CD2 TYR A 356       2.967 -15.296   5.161  1.00  1.44           C  
ATOM   5499  CE1 TYR A 356       1.240 -15.619   3.036  1.00  1.44           C  
ATOM   5500  CE2 TYR A 356       3.370 -14.941   3.898  1.00  1.44           C  
ATOM   5501  CZ  TYR A 356       2.515 -15.097   2.838  1.00  1.44           C  
ATOM   5502  OH  TYR A 356       2.923 -14.737   1.577  1.00  1.44           O  
ATOM   5503  H   TYR A 356      -0.948 -15.134   6.424  1.00  1.44           H  
ATOM   5504  HA  TYR A 356      -0.047 -17.764   6.143  1.00  1.44           H  
ATOM   5505 1HB  TYR A 356       1.214 -15.275   7.368  1.00  1.44           H  
ATOM   5506 2HB  TYR A 356       2.102 -16.777   7.223  1.00  1.44           H  
ATOM   5507  HD1 TYR A 356      -0.154 -16.394   4.477  1.00  1.44           H  
ATOM   5508  HD2 TYR A 356       3.641 -15.165   5.996  1.00  1.44           H  
ATOM   5509  HE1 TYR A 356       0.562 -15.744   2.195  1.00  1.44           H  
ATOM   5510  HE2 TYR A 356       4.370 -14.534   3.741  1.00  1.44           H  
ATOM   5511  HH  TYR A 356       3.847 -14.472   1.607  1.00  1.44           H  
ATOM   5512  N   TYR A 357      -0.612 -16.933   9.268  1.00  1.26           N  
ATOM   5513  CA  TYR A 357      -0.633 -17.516  10.604  1.00  1.26           C  
ATOM   5514  C   TYR A 357      -1.714 -18.572  10.717  1.00  1.26           C  
ATOM   5515  O   TYR A 357      -1.535 -19.592  11.390  1.00  1.26           O  
ATOM   5516  CB  TYR A 357      -0.819 -16.403  11.608  1.00  1.26           C  
ATOM   5517  CG  TYR A 357       0.399 -15.610  11.676  1.00  1.26           C  
ATOM   5518  CD1 TYR A 357       0.652 -14.689  10.675  1.00  1.26           C  
ATOM   5519  CD2 TYR A 357       1.281 -15.784  12.718  1.00  1.26           C  
ATOM   5520  CE1 TYR A 357       1.801 -13.975  10.703  1.00  1.26           C  
ATOM   5521  CE2 TYR A 357       2.422 -15.047  12.746  1.00  1.26           C  
ATOM   5522  CZ  TYR A 357       2.685 -14.168  11.741  1.00  1.26           C  
ATOM   5523  OH  TYR A 357       3.824 -13.472  11.746  1.00  1.26           O  
ATOM   5524  H   TYR A 357      -1.028 -16.013   9.092  1.00  1.26           H  
ATOM   5525  HA  TYR A 357       0.327 -17.993  10.789  1.00  1.26           H  
ATOM   5526 1HB  TYR A 357      -1.648 -15.750  11.309  1.00  1.26           H  
ATOM   5527 2HB  TYR A 357      -1.037 -16.797  12.588  1.00  1.26           H  
ATOM   5528  HD1 TYR A 357      -0.057 -14.556   9.858  1.00  1.26           H  
ATOM   5529  HD2 TYR A 357       1.068 -16.504  13.506  1.00  1.26           H  
ATOM   5530  HE1 TYR A 357       2.020 -13.264   9.912  1.00  1.26           H  
ATOM   5531  HE2 TYR A 357       3.125 -15.165  13.556  1.00  1.26           H  
ATOM   5532  HH  TYR A 357       4.356 -13.708  12.524  1.00  1.26           H  
ATOM   5533  N   THR A 358      -2.823 -18.363  10.013  1.00  1.12           N  
ATOM   5534  CA  THR A 358      -3.906 -19.329  10.025  1.00  1.12           C  
ATOM   5535  C   THR A 358      -3.423 -20.569   9.301  1.00  1.12           C  
ATOM   5536  O   THR A 358      -3.579 -21.692   9.789  1.00  1.12           O  
ATOM   5537  CB  THR A 358      -5.162 -18.775   9.335  1.00  1.12           C  
ATOM   5538  OG1 THR A 358      -5.624 -17.600  10.022  1.00  1.12           O  
ATOM   5539  CG2 THR A 358      -6.242 -19.805   9.345  1.00  1.12           C  
ATOM   5540  H   THR A 358      -2.906 -17.523   9.451  1.00  1.12           H  
ATOM   5541  HA  THR A 358      -4.150 -19.602  11.049  1.00  1.12           H  
ATOM   5542  HB  THR A 358      -4.920 -18.512   8.302  1.00  1.12           H  
ATOM   5543  HG1 THR A 358      -4.929 -16.932  10.021  1.00  1.12           H  
ATOM   5544 1HG2 THR A 358      -7.126 -19.412   8.850  1.00  1.12           H  
ATOM   5545 2HG2 THR A 358      -5.889 -20.687   8.824  1.00  1.12           H  
ATOM   5546 3HG2 THR A 358      -6.483 -20.055  10.369  1.00  1.12           H  
ATOM   5547  N   GLU A 359      -2.804 -20.341   8.138  1.00  1.01           N  
ATOM   5548  CA  GLU A 359      -2.273 -21.409   7.311  1.00  1.01           C  
ATOM   5549  C   GLU A 359      -1.149 -22.151   8.021  1.00  1.01           C  
ATOM   5550  O   GLU A 359      -1.097 -23.381   7.975  1.00  1.01           O  
ATOM   5551  CB  GLU A 359      -1.819 -20.836   5.969  1.00  1.01           C  
ATOM   5552  CG  GLU A 359      -2.983 -20.416   5.063  1.00  1.01           C  
ATOM   5553  CD  GLU A 359      -2.568 -19.690   3.801  1.00  1.01           C  
ATOM   5554  OE1 GLU A 359      -1.489 -19.135   3.745  1.00  1.01           O  
ATOM   5555  OE2 GLU A 359      -3.338 -19.669   2.854  1.00  1.01           O  
ATOM   5556  H   GLU A 359      -2.714 -19.379   7.813  1.00  1.01           H  
ATOM   5557  HA  GLU A 359      -3.073 -22.117   7.118  1.00  1.01           H  
ATOM   5558 1HB  GLU A 359      -1.203 -19.957   6.148  1.00  1.01           H  
ATOM   5559 2HB  GLU A 359      -1.208 -21.569   5.443  1.00  1.01           H  
ATOM   5560 1HG  GLU A 359      -3.544 -21.308   4.784  1.00  1.01           H  
ATOM   5561 2HG  GLU A 359      -3.648 -19.772   5.640  1.00  1.01           H  
ATOM   5562  N   PHE A 360      -0.297 -21.417   8.741  1.00  0.94           N  
ATOM   5563  CA  PHE A 360       0.782 -22.028   9.492  1.00  0.94           C  
ATOM   5564  C   PHE A 360       0.218 -23.033  10.457  1.00  0.94           C  
ATOM   5565  O   PHE A 360       0.611 -24.193  10.438  1.00  0.94           O  
ATOM   5566  CB  PHE A 360       1.573 -20.963  10.257  1.00  0.94           C  
ATOM   5567  CG  PHE A 360       2.611 -21.495  11.121  1.00  0.94           C  
ATOM   5568  CD1 PHE A 360       3.813 -21.880  10.598  1.00  0.94           C  
ATOM   5569  CD2 PHE A 360       2.393 -21.616  12.482  1.00  0.94           C  
ATOM   5570  CE1 PHE A 360       4.772 -22.381  11.410  1.00  0.94           C  
ATOM   5571  CE2 PHE A 360       3.352 -22.118  13.290  1.00  0.94           C  
ATOM   5572  CZ  PHE A 360       4.541 -22.505  12.744  1.00  0.94           C  
ATOM   5573  H   PHE A 360      -0.360 -20.402   8.735  1.00  0.94           H  
ATOM   5574  HA  PHE A 360       1.442 -22.559   8.809  1.00  0.94           H  
ATOM   5575 1HB  PHE A 360       2.041 -20.284   9.552  1.00  0.94           H  
ATOM   5576 2HB  PHE A 360       0.892 -20.378  10.866  1.00  0.94           H  
ATOM   5577  HD1 PHE A 360       3.990 -21.785   9.522  1.00  0.94           H  
ATOM   5578  HD2 PHE A 360       1.438 -21.305  12.894  1.00  0.94           H  
ATOM   5579  HE1 PHE A 360       5.724 -22.689  10.988  1.00  0.94           H  
ATOM   5580  HE2 PHE A 360       3.176 -22.212  14.358  1.00  0.94           H  
ATOM   5581  HZ  PHE A 360       5.306 -22.905  13.367  1.00  0.94           H  
ATOM   5582  N   VAL A 361      -0.755 -22.616  11.262  1.00  0.89           N  
ATOM   5583  CA  VAL A 361      -1.340 -23.534  12.218  1.00  0.89           C  
ATOM   5584  C   VAL A 361      -2.058 -24.714  11.547  1.00  0.89           C  
ATOM   5585  O   VAL A 361      -1.899 -25.857  11.977  1.00  0.89           O  
ATOM   5586  CB  VAL A 361      -2.225 -22.789  13.211  1.00  0.89           C  
ATOM   5587  CG1 VAL A 361      -2.985 -23.738  14.054  1.00  0.89           C  
ATOM   5588  CG2 VAL A 361      -1.341 -21.991  14.094  1.00  0.89           C  
ATOM   5589  H   VAL A 361      -1.069 -21.643  11.231  1.00  0.89           H  
ATOM   5590  HA  VAL A 361      -0.531 -23.932  12.810  1.00  0.89           H  
ATOM   5591  HB  VAL A 361      -2.928 -22.143  12.683  1.00  0.89           H  
ATOM   5592 1HG1 VAL A 361      -3.578 -23.164  14.760  1.00  0.89           H  
ATOM   5593 2HG1 VAL A 361      -3.637 -24.340  13.423  1.00  0.89           H  
ATOM   5594 3HG1 VAL A 361      -2.297 -24.385  14.593  1.00  0.89           H  
ATOM   5595 1HG2 VAL A 361      -1.950 -21.491  14.809  1.00  0.89           H  
ATOM   5596 2HG2 VAL A 361      -0.645 -22.642  14.609  1.00  0.89           H  
ATOM   5597 3HG2 VAL A 361      -0.791 -21.269  13.497  1.00  0.89           H  
ATOM   5598  N   ARG A 362      -2.790 -24.464  10.455  1.00  0.87           N  
ATOM   5599  CA  ARG A 362      -3.484 -25.547   9.744  1.00  0.87           C  
ATOM   5600  C   ARG A 362      -2.529 -26.621   9.222  1.00  0.87           C  
ATOM   5601  O   ARG A 362      -2.892 -27.799   9.156  1.00  0.87           O  
ATOM   5602  CB  ARG A 362      -4.228 -25.016   8.532  1.00  0.87           C  
ATOM   5603  CG  ARG A 362      -5.461 -24.233   8.805  1.00  0.87           C  
ATOM   5604  CD  ARG A 362      -6.037 -23.677   7.555  1.00  0.87           C  
ATOM   5605  NE  ARG A 362      -7.268 -22.949   7.792  1.00  0.87           N  
ATOM   5606  CZ  ARG A 362      -7.838 -22.106   6.912  1.00  0.87           C  
ATOM   5607  NH1 ARG A 362      -7.269 -21.892   5.746  1.00  0.87           N  
ATOM   5608  NH2 ARG A 362      -8.965 -21.492   7.219  1.00  0.87           N  
ATOM   5609  H   ARG A 362      -2.899 -23.505  10.127  1.00  0.87           H  
ATOM   5610  HA  ARG A 362      -4.192 -26.004  10.430  1.00  0.87           H  
ATOM   5611 1HB  ARG A 362      -3.559 -24.374   7.964  1.00  0.87           H  
ATOM   5612 2HB  ARG A 362      -4.500 -25.848   7.884  1.00  0.87           H  
ATOM   5613 1HG  ARG A 362      -6.203 -24.872   9.275  1.00  0.87           H  
ATOM   5614 2HG  ARG A 362      -5.217 -23.419   9.460  1.00  0.87           H  
ATOM   5615 1HD  ARG A 362      -5.321 -22.992   7.103  1.00  0.87           H  
ATOM   5616 2HD  ARG A 362      -6.246 -24.489   6.862  1.00  0.87           H  
ATOM   5617  HE  ARG A 362      -7.733 -23.088   8.681  1.00  0.87           H  
ATOM   5618 1HH1 ARG A 362      -6.406 -22.362   5.510  1.00  0.87           H  
ATOM   5619 2HH1 ARG A 362      -7.693 -21.257   5.083  1.00  0.87           H  
ATOM   5620 1HH2 ARG A 362      -9.403 -21.657   8.114  1.00  0.87           H  
ATOM   5621 2HH2 ARG A 362      -9.392 -20.859   6.558  1.00  0.87           H  
ATOM   5622  N   LYS A 363      -1.313 -26.226   8.864  1.00  0.85           N  
ATOM   5623  CA  LYS A 363      -0.310 -27.139   8.332  1.00  0.85           C  
ATOM   5624  C   LYS A 363       0.523 -27.846   9.401  1.00  0.85           C  
ATOM   5625  O   LYS A 363       1.426 -28.617   9.064  1.00  0.85           O  
ATOM   5626  CB  LYS A 363       0.642 -26.391   7.404  1.00  0.85           C  
ATOM   5627  CG  LYS A 363       0.044 -25.862   6.112  1.00  0.85           C  
ATOM   5628  CD  LYS A 363       1.112 -25.124   5.306  1.00  0.85           C  
ATOM   5629  CE  LYS A 363       0.535 -24.437   4.067  1.00  0.85           C  
ATOM   5630  NZ  LYS A 363      -0.033 -25.412   3.091  1.00  0.85           N  
ATOM   5631  H   LYS A 363      -1.082 -25.230   8.916  1.00  0.85           H  
ATOM   5632  HA  LYS A 363      -0.826 -27.908   7.758  1.00  0.85           H  
ATOM   5633 1HB  LYS A 363       0.989 -25.508   7.934  1.00  0.85           H  
ATOM   5634 2HB  LYS A 363       1.507 -27.009   7.172  1.00  0.85           H  
ATOM   5635 1HG  LYS A 363      -0.339 -26.696   5.527  1.00  0.85           H  
ATOM   5636 2HG  LYS A 363      -0.779 -25.189   6.329  1.00  0.85           H  
ATOM   5637 1HD  LYS A 363       1.580 -24.375   5.945  1.00  0.85           H  
ATOM   5638 2HD  LYS A 363       1.880 -25.827   4.989  1.00  0.85           H  
ATOM   5639 1HE  LYS A 363      -0.248 -23.745   4.377  1.00  0.85           H  
ATOM   5640 2HE  LYS A 363       1.335 -23.869   3.577  1.00  0.85           H  
ATOM   5641 1HZ  LYS A 363      -0.395 -24.914   2.289  1.00  0.85           H  
ATOM   5642 2HZ  LYS A 363       0.695 -26.048   2.791  1.00  0.85           H  
ATOM   5643 3HZ  LYS A 363      -0.779 -25.933   3.532  1.00  0.85           H  
ATOM   5644  N   LEU A 364       0.265 -27.591  10.682  1.00  0.85           N  
ATOM   5645  CA  LEU A 364       1.092 -28.230  11.687  1.00  0.85           C  
ATOM   5646  C   LEU A 364       0.741 -29.720  11.893  1.00  0.85           C  
ATOM   5647  O   LEU A 364      -0.412 -30.119  11.741  1.00  0.85           O  
ATOM   5648  CB  LEU A 364       0.979 -27.497  13.030  1.00  0.85           C  
ATOM   5649  CG  LEU A 364       1.501 -26.111  13.020  1.00  0.85           C  
ATOM   5650  CD1 LEU A 364       1.237 -25.460  14.334  1.00  0.85           C  
ATOM   5651  CD2 LEU A 364       2.948 -26.148  12.715  1.00  0.85           C  
ATOM   5652  H   LEU A 364      -0.489 -26.961  10.962  1.00  0.85           H  
ATOM   5653  HA  LEU A 364       2.105 -28.091  11.356  1.00  0.85           H  
ATOM   5654 1HB  LEU A 364      -0.074 -27.449  13.309  1.00  0.85           H  
ATOM   5655 2HB  LEU A 364       1.514 -28.063  13.792  1.00  0.85           H  
ATOM   5656  HG  LEU A 364       0.999 -25.561  12.271  1.00  0.85           H  
ATOM   5657 1HD1 LEU A 364       1.605 -24.436  14.320  1.00  0.85           H  
ATOM   5658 2HD1 LEU A 364       0.164 -25.463  14.504  1.00  0.85           H  
ATOM   5659 3HD1 LEU A 364       1.729 -26.011  15.124  1.00  0.85           H  
ATOM   5660 1HD2 LEU A 364       3.330 -25.136  12.686  1.00  0.85           H  
ATOM   5661 2HD2 LEU A 364       3.456 -26.720  13.483  1.00  0.85           H  
ATOM   5662 3HD2 LEU A 364       3.098 -26.623  11.755  1.00  0.85           H  
ATOM   5663  N   PRO A 365       1.745 -30.558  12.212  1.00  0.84           N  
ATOM   5664  CA  PRO A 365       1.644 -31.936  12.660  1.00  0.84           C  
ATOM   5665  C   PRO A 365       0.840 -32.067  13.947  1.00  0.84           C  
ATOM   5666  O   PRO A 365       0.777 -31.155  14.777  1.00  0.84           O  
ATOM   5667  CB  PRO A 365       3.112 -32.336  12.878  1.00  0.84           C  
ATOM   5668  CG  PRO A 365       3.878 -31.455  11.955  1.00  0.84           C  
ATOM   5669  CD  PRO A 365       3.112 -30.150  11.928  1.00  0.84           C  
ATOM   5670  HA  PRO A 365       1.192 -32.537  11.864  1.00  0.84           H  
ATOM   5671 1HB  PRO A 365       3.393 -32.203  13.939  1.00  0.84           H  
ATOM   5672 2HB  PRO A 365       3.243 -33.407  12.654  1.00  0.84           H  
ATOM   5673 1HG  PRO A 365       4.909 -31.349  12.316  1.00  0.84           H  
ATOM   5674 2HG  PRO A 365       3.939 -31.919  10.959  1.00  0.84           H  
ATOM   5675 1HD  PRO A 365       3.427 -29.451  12.680  1.00  0.84           H  
ATOM   5676 2HD  PRO A 365       3.218 -29.769  10.896  1.00  0.84           H  
ATOM   5677  N   GLU A 366       0.262 -33.246  14.109  1.00  0.82           N  
ATOM   5678  CA  GLU A 366      -0.582 -33.605  15.242  1.00  0.82           C  
ATOM   5679  C   GLU A 366       0.124 -33.529  16.599  1.00  0.82           C  
ATOM   5680  O   GLU A 366      -0.529 -33.368  17.628  1.00  0.82           O  
ATOM   5681  CB  GLU A 366      -1.117 -35.018  15.023  1.00  0.82           C  
ATOM   5682  CG  GLU A 366      -2.125 -35.138  13.885  1.00  0.82           C  
ATOM   5683  CD  GLU A 366      -2.616 -36.556  13.663  1.00  0.82           C  
ATOM   5684  OE1 GLU A 366      -2.114 -37.449  14.304  1.00  0.82           O  
ATOM   5685  OE2 GLU A 366      -3.496 -36.737  12.855  1.00  0.82           O  
ATOM   5686  H   GLU A 366       0.385 -33.936  13.383  1.00  0.82           H  
ATOM   5687  HA  GLU A 366      -1.422 -32.910  15.259  1.00  0.82           H  
ATOM   5688 1HB  GLU A 366      -0.285 -35.687  14.803  1.00  0.82           H  
ATOM   5689 2HB  GLU A 366      -1.587 -35.376  15.935  1.00  0.82           H  
ATOM   5690 1HG  GLU A 366      -2.981 -34.501  14.113  1.00  0.82           H  
ATOM   5691 2HG  GLU A 366      -1.665 -34.766  12.970  1.00  0.82           H  
ATOM   5692  N   ASP A 367       1.447 -33.655  16.607  1.00  0.79           N  
ATOM   5693  CA  ASP A 367       2.212 -33.618  17.851  1.00  0.79           C  
ATOM   5694  C   ASP A 367       2.846 -32.247  18.149  1.00  0.79           C  
ATOM   5695  O   ASP A 367       3.893 -32.146  18.820  1.00  0.79           O  
ATOM   5696  CB  ASP A 367       3.241 -34.732  17.874  1.00  0.79           C  
ATOM   5697  CG  ASP A 367       4.237 -34.689  16.793  1.00  0.79           C  
ATOM   5698  OD1 ASP A 367       4.088 -34.007  15.805  1.00  0.79           O  
ATOM   5699  OD2 ASP A 367       5.200 -35.350  16.964  1.00  0.79           O  
ATOM   5700  H   ASP A 367       1.926 -33.777  15.727  1.00  0.79           H  
ATOM   5701  HA  ASP A 367       1.522 -33.832  18.669  1.00  0.79           H  
ATOM   5702 1HB  ASP A 367       3.773 -34.709  18.816  1.00  0.79           H  
ATOM   5703 2HB  ASP A 367       2.725 -35.694  17.835  1.00  0.79           H  
ATOM   5704  N   THR A 368       2.216 -31.195  17.623  1.00  0.77           N  
ATOM   5705  CA  THR A 368       2.630 -29.841  17.930  1.00  0.77           C  
ATOM   5706  C   THR A 368       1.519 -29.090  18.649  1.00  0.77           C  
ATOM   5707  O   THR A 368       0.353 -29.114  18.244  1.00  0.77           O  
ATOM   5708  CB  THR A 368       3.052 -29.086  16.668  1.00  0.77           C  
ATOM   5709  OG1 THR A 368       4.163 -29.774  16.076  1.00  0.77           O  
ATOM   5710  CG2 THR A 368       3.422 -27.611  16.981  1.00  0.77           C  
ATOM   5711  H   THR A 368       1.425 -31.338  16.992  1.00  0.77           H  
ATOM   5712  HA  THR A 368       3.487 -29.880  18.596  1.00  0.77           H  
ATOM   5713  HB  THR A 368       2.228 -29.101  15.954  1.00  0.77           H  
ATOM   5714  HG1 THR A 368       3.957 -30.719  16.018  1.00  0.77           H  
ATOM   5715 1HG2 THR A 368       3.719 -27.123  16.066  1.00  0.77           H  
ATOM   5716 2HG2 THR A 368       2.561 -27.095  17.396  1.00  0.77           H  
ATOM   5717 3HG2 THR A 368       4.225 -27.563  17.691  1.00  0.77           H  
ATOM   5718  N   VAL A 369       1.906 -28.419  19.718  1.00  0.75           N  
ATOM   5719  CA  VAL A 369       0.995 -27.598  20.498  1.00  0.75           C  
ATOM   5720  C   VAL A 369       1.294 -26.149  20.203  1.00  0.75           C  
ATOM   5721  O   VAL A 369       2.455 -25.772  20.078  1.00  0.75           O  
ATOM   5722  CB  VAL A 369       1.097 -27.908  22.008  1.00  0.75           C  
ATOM   5723  CG1 VAL A 369       0.215 -26.943  22.845  1.00  0.75           C  
ATOM   5724  CG2 VAL A 369       0.630 -29.326  22.235  1.00  0.75           C  
ATOM   5725  H   VAL A 369       2.896 -28.462  19.977  1.00  0.75           H  
ATOM   5726  HA  VAL A 369      -0.026 -27.807  20.184  1.00  0.75           H  
ATOM   5727  HB  VAL A 369       2.128 -27.798  22.327  1.00  0.75           H  
ATOM   5728 1HG1 VAL A 369       0.303 -27.192  23.902  1.00  0.75           H  
ATOM   5729 2HG1 VAL A 369       0.539 -25.914  22.694  1.00  0.75           H  
ATOM   5730 3HG1 VAL A 369      -0.827 -27.041  22.539  1.00  0.75           H  
ATOM   5731 1HG2 VAL A 369       0.695 -29.561  23.289  1.00  0.75           H  
ATOM   5732 2HG2 VAL A 369      -0.405 -29.423  21.911  1.00  0.75           H  
ATOM   5733 3HG2 VAL A 369       1.252 -30.008  21.665  1.00  0.75           H  
ATOM   5734  N   VAL A 370       0.254 -25.376  19.998  1.00  0.75           N  
ATOM   5735  CA  VAL A 370       0.364 -23.969  19.699  1.00  0.75           C  
ATOM   5736  C   VAL A 370      -0.152 -23.168  20.878  1.00  0.75           C  
ATOM   5737  O   VAL A 370      -1.237 -23.446  21.387  1.00  0.75           O  
ATOM   5738  CB  VAL A 370      -0.456 -23.626  18.436  1.00  0.75           C  
ATOM   5739  CG1 VAL A 370      -0.369 -22.115  18.126  1.00  0.75           C  
ATOM   5740  CG2 VAL A 370       0.050 -24.442  17.287  1.00  0.75           C  
ATOM   5741  H   VAL A 370      -0.663 -25.785  20.092  1.00  0.75           H  
ATOM   5742  HA  VAL A 370       1.403 -23.729  19.523  1.00  0.75           H  
ATOM   5743  HB  VAL A 370      -1.504 -23.864  18.616  1.00  0.75           H  
ATOM   5744 1HG1 VAL A 370      -0.964 -21.885  17.244  1.00  0.75           H  
ATOM   5745 2HG1 VAL A 370      -0.751 -21.552  18.971  1.00  0.75           H  
ATOM   5746 3HG1 VAL A 370       0.671 -21.836  17.948  1.00  0.75           H  
ATOM   5747 1HG2 VAL A 370      -0.538 -24.213  16.412  1.00  0.75           H  
ATOM   5748 2HG2 VAL A 370       1.094 -24.202  17.106  1.00  0.75           H  
ATOM   5749 3HG2 VAL A 370      -0.042 -25.504  17.521  1.00  0.75           H  
ATOM   5750  N   LEU A 371       0.641 -22.216  21.335  1.00  0.77           N  
ATOM   5751  CA  LEU A 371       0.248 -21.346  22.425  1.00  0.77           C  
ATOM   5752  C   LEU A 371      -0.169 -20.041  21.766  1.00  0.77           C  
ATOM   5753  O   LEU A 371       0.500 -19.608  20.817  1.00  0.77           O  
ATOM   5754  CB  LEU A 371       1.421 -21.092  23.367  1.00  0.77           C  
ATOM   5755  CG  LEU A 371       2.118 -22.305  23.988  1.00  0.77           C  
ATOM   5756  CD1 LEU A 371       3.268 -21.806  24.865  1.00  0.77           C  
ATOM   5757  CD2 LEU A 371       1.126 -23.131  24.770  1.00  0.77           C  
ATOM   5758  H   LEU A 371       1.530 -22.074  20.874  1.00  0.77           H  
ATOM   5759  HA  LEU A 371      -0.592 -21.773  22.965  1.00  0.77           H  
ATOM   5760 1HB  LEU A 371       2.171 -20.538  22.831  1.00  0.77           H  
ATOM   5761 2HB  LEU A 371       1.058 -20.490  24.154  1.00  0.77           H  
ATOM   5762  HG  LEU A 371       2.549 -22.923  23.194  1.00  0.77           H  
ATOM   5763 1HD1 LEU A 371       3.791 -22.660  25.296  1.00  0.77           H  
ATOM   5764 2HD1 LEU A 371       3.960 -21.226  24.253  1.00  0.77           H  
ATOM   5765 3HD1 LEU A 371       2.881 -21.183  25.663  1.00  0.77           H  
ATOM   5766 1HD2 LEU A 371       1.627 -23.996  25.205  1.00  0.77           H  
ATOM   5767 2HD2 LEU A 371       0.680 -22.529  25.563  1.00  0.77           H  
ATOM   5768 3HD2 LEU A 371       0.364 -23.464  24.084  1.00  0.77           H  
ATOM   5769  N   THR A 372      -1.242 -19.400  22.220  1.00  0.81           N  
ATOM   5770  CA  THR A 372      -1.596 -18.169  21.526  1.00  0.81           C  
ATOM   5771  C   THR A 372      -1.992 -16.976  22.379  1.00  0.81           C  
ATOM   5772  O   THR A 372      -2.745 -17.079  23.347  1.00  0.81           O  
ATOM   5773  CB  THR A 372      -2.653 -18.480  20.478  1.00  0.81           C  
ATOM   5774  OG1 THR A 372      -2.126 -19.510  19.668  1.00  0.81           O  
ATOM   5775  CG2 THR A 372      -2.881 -17.271  19.571  1.00  0.81           C  
ATOM   5776  H   THR A 372      -1.798 -19.789  22.978  1.00  0.81           H  
ATOM   5777  HA  THR A 372      -0.722 -17.848  20.972  1.00  0.81           H  
ATOM   5778  HB  THR A 372      -3.587 -18.798  20.942  1.00  0.81           H  
ATOM   5779  HG1 THR A 372      -1.162 -19.365  19.590  1.00  0.81           H  
ATOM   5780 1HG2 THR A 372      -3.590 -17.533  18.798  1.00  0.81           H  
ATOM   5781 2HG2 THR A 372      -3.267 -16.435  20.138  1.00  0.81           H  
ATOM   5782 3HG2 THR A 372      -1.937 -16.980  19.107  1.00  0.81           H  
ATOM   5783  N   LEU A 373      -1.442 -15.841  21.977  1.00  0.85           N  
ATOM   5784  CA  LEU A 373      -1.639 -14.525  22.552  1.00  0.85           C  
ATOM   5785  C   LEU A 373      -2.283 -13.522  21.580  1.00  0.85           C  
ATOM   5786  O   LEU A 373      -2.185 -13.647  20.356  1.00  0.85           O  
ATOM   5787  CB  LEU A 373      -0.265 -13.993  22.972  1.00  0.85           C  
ATOM   5788  CG  LEU A 373       0.495 -14.805  23.978  1.00  0.85           C  
ATOM   5789  CD1 LEU A 373       1.906 -14.310  24.022  1.00  0.85           C  
ATOM   5790  CD2 LEU A 373      -0.164 -14.599  25.349  1.00  0.85           C  
ATOM   5791  H   LEU A 373      -0.796 -15.906  21.192  1.00  0.85           H  
ATOM   5792  HA  LEU A 373      -2.280 -14.627  23.425  1.00  0.85           H  
ATOM   5793 1HB  LEU A 373       0.343 -13.924  22.104  1.00  0.85           H  
ATOM   5794 2HB  LEU A 373      -0.396 -12.992  23.382  1.00  0.85           H  
ATOM   5795  HG  LEU A 373       0.488 -15.859  23.704  1.00  0.85           H  
ATOM   5796 1HD1 LEU A 373       2.473 -14.879  24.752  1.00  0.85           H  
ATOM   5797 2HD1 LEU A 373       2.365 -14.435  23.040  1.00  0.85           H  
ATOM   5798 3HD1 LEU A 373       1.903 -13.264  24.284  1.00  0.85           H  
ATOM   5799 1HD2 LEU A 373       0.370 -15.162  26.118  1.00  0.85           H  
ATOM   5800 2HD2 LEU A 373      -0.146 -13.537  25.604  1.00  0.85           H  
ATOM   5801 3HD2 LEU A 373      -1.202 -14.926  25.309  1.00  0.85           H  
ATOM   5802  N   ALA A 374      -2.901 -12.506  22.159  1.00  0.90           N  
ATOM   5803  CA  ALA A 374      -3.429 -11.316  21.466  1.00  0.90           C  
ATOM   5804  C   ALA A 374      -4.469 -11.552  20.336  1.00  0.90           C  
ATOM   5805  O   ALA A 374      -5.354 -12.409  20.462  1.00  0.90           O  
ATOM   5806  CB  ALA A 374      -2.239 -10.573  20.911  1.00  0.90           C  
ATOM   5807  H   ALA A 374      -3.017 -12.572  23.174  1.00  0.90           H  
ATOM   5808  HA  ALA A 374      -3.910 -10.692  22.221  1.00  0.90           H  
ATOM   5809 1HB  ALA A 374      -2.556  -9.633  20.463  1.00  0.90           H  
ATOM   5810 2HB  ALA A 374      -1.545 -10.360  21.716  1.00  0.90           H  
ATOM   5811 3HB  ALA A 374      -1.749 -11.189  20.165  1.00  0.90           H  
ATOM   5812  N   CYS A 375      -4.405 -10.792  19.227  1.00  0.95           N  
ATOM   5813  CA  CYS A 375      -5.517 -10.870  18.267  1.00  0.95           C  
ATOM   5814  C   CYS A 375      -5.556 -12.188  17.492  1.00  0.95           C  
ATOM   5815  O   CYS A 375      -6.621 -12.623  17.041  1.00  0.95           O  
ATOM   5816  CB  CYS A 375      -5.478  -9.717  17.249  1.00  0.95           C  
ATOM   5817  SG  CYS A 375      -4.273  -9.905  15.920  1.00  0.95           S  
ATOM   5818  H   CYS A 375      -3.659 -10.122  19.087  1.00  0.95           H  
ATOM   5819  HA  CYS A 375      -6.444 -10.773  18.833  1.00  0.95           H  
ATOM   5820 1HB  CYS A 375      -6.457  -9.578  16.813  1.00  0.95           H  
ATOM   5821 2HB  CYS A 375      -5.234  -8.804  17.785  1.00  0.95           H  
ATOM   5822  N   GLY A 376      -4.400 -12.863  17.407  1.00  0.98           N  
ATOM   5823  CA  GLY A 376      -4.234 -14.125  16.679  1.00  0.98           C  
ATOM   5824  C   GLY A 376      -5.039 -15.255  17.309  1.00  0.98           C  
ATOM   5825  O   GLY A 376      -5.320 -16.278  16.668  1.00  0.98           O  
ATOM   5826  H   GLY A 376      -3.585 -12.451  17.841  1.00  0.98           H  
ATOM   5827 1HA  GLY A 376      -4.541 -13.985  15.640  1.00  0.98           H  
ATOM   5828 2HA  GLY A 376      -3.176 -14.393  16.656  1.00  0.98           H  
ATOM   5829  N   LYS A 377      -5.480 -15.038  18.555  1.00  1.01           N  
ATOM   5830  CA  LYS A 377      -6.271 -16.011  19.273  1.00  1.01           C  
ATOM   5831  C   LYS A 377      -7.522 -16.327  18.515  1.00  1.01           C  
ATOM   5832  O   LYS A 377      -7.937 -17.479  18.471  1.00  1.01           O  
ATOM   5833  CB  LYS A 377      -6.702 -15.448  20.623  1.00  1.01           C  
ATOM   5834  CG  LYS A 377      -5.645 -15.319  21.679  1.00  1.01           C  
ATOM   5835  CD  LYS A 377      -6.296 -14.859  22.970  1.00  1.01           C  
ATOM   5836  CE  LYS A 377      -6.398 -13.347  23.077  1.00  1.01           C  
ATOM   5837  NZ  LYS A 377      -7.298 -12.778  22.101  1.00  1.01           N  
ATOM   5838  H   LYS A 377      -5.257 -14.161  19.033  1.00  1.01           H  
ATOM   5839  HA  LYS A 377      -5.705 -16.927  19.405  1.00  1.01           H  
ATOM   5840 1HB  LYS A 377      -7.121 -14.449  20.476  1.00  1.01           H  
ATOM   5841 2HB  LYS A 377      -7.495 -16.073  21.036  1.00  1.01           H  
ATOM   5842 1HG  LYS A 377      -5.180 -16.288  21.860  1.00  1.01           H  
ATOM   5843 2HG  LYS A 377      -4.883 -14.628  21.374  1.00  1.01           H  
ATOM   5844 1HD  LYS A 377      -7.290 -15.297  23.077  1.00  1.01           H  
ATOM   5845 2HD  LYS A 377      -5.674 -15.197  23.786  1.00  1.01           H  
ATOM   5846 1HE  LYS A 377      -6.750 -13.100  24.057  1.00  1.01           H  
ATOM   5847 2HE  LYS A 377      -5.433 -12.913  22.944  1.00  1.01           H  
ATOM   5848 1HZ  LYS A 377      -7.321 -11.779  22.218  1.00  1.01           H  
ATOM   5849 2HZ  LYS A 377      -6.911 -13.002  21.174  1.00  1.01           H  
ATOM   5850 3HZ  LYS A 377      -8.223 -13.158  22.198  1.00  1.01           H  
ATOM   5851  N   TYR A 378      -8.134 -15.308  17.918  1.00  1.03           N  
ATOM   5852  CA  TYR A 378      -9.395 -15.499  17.235  1.00  1.03           C  
ATOM   5853  C   TYR A 378      -9.287 -16.494  16.107  1.00  1.03           C  
ATOM   5854  O   TYR A 378     -10.078 -17.438  16.010  1.00  1.03           O  
ATOM   5855  CB  TYR A 378      -9.899 -14.196  16.650  1.00  1.03           C  
ATOM   5856  CG  TYR A 378     -11.175 -14.385  15.898  1.00  1.03           C  
ATOM   5857  CD1 TYR A 378     -12.369 -14.435  16.581  1.00  1.03           C  
ATOM   5858  CD2 TYR A 378     -11.149 -14.528  14.532  1.00  1.03           C  
ATOM   5859  CE1 TYR A 378     -13.551 -14.593  15.897  1.00  1.03           C  
ATOM   5860  CE2 TYR A 378     -12.317 -14.691  13.833  1.00  1.03           C  
ATOM   5861  CZ  TYR A 378     -13.518 -14.710  14.507  1.00  1.03           C  
ATOM   5862  OH  TYR A 378     -14.684 -14.811  13.812  1.00  1.03           O  
ATOM   5863  H   TYR A 378      -7.691 -14.388  17.908  1.00  1.03           H  
ATOM   5864  HA  TYR A 378     -10.122 -15.880  17.952  1.00  1.03           H  
ATOM   5865 1HB  TYR A 378     -10.070 -13.470  17.448  1.00  1.03           H  
ATOM   5866 2HB  TYR A 378      -9.153 -13.779  15.975  1.00  1.03           H  
ATOM   5867  HD1 TYR A 378     -12.373 -14.333  17.651  1.00  1.03           H  
ATOM   5868  HD2 TYR A 378     -10.201 -14.493  14.014  1.00  1.03           H  
ATOM   5869  HE1 TYR A 378     -14.503 -14.609  16.435  1.00  1.03           H  
ATOM   5870  HE2 TYR A 378     -12.297 -14.784  12.752  1.00  1.03           H  
ATOM   5871  HH  TYR A 378     -15.247 -14.039  14.061  1.00  1.03           H  
ATOM   5872  N   ARG A 379      -8.307 -16.270  15.237  1.00  1.05           N  
ATOM   5873  CA  ARG A 379      -8.190 -17.086  14.053  1.00  1.05           C  
ATOM   5874  C   ARG A 379      -7.902 -18.520  14.409  1.00  1.05           C  
ATOM   5875  O   ARG A 379      -8.482 -19.446  13.840  1.00  1.05           O  
ATOM   5876  CB  ARG A 379      -7.080 -16.536  13.168  1.00  1.05           C  
ATOM   5877  CG  ARG A 379      -7.388 -15.167  12.604  1.00  1.05           C  
ATOM   5878  CD  ARG A 379      -8.538 -15.207  11.654  1.00  1.05           C  
ATOM   5879  NE  ARG A 379      -8.836 -13.890  11.122  1.00  1.05           N  
ATOM   5880  CZ  ARG A 379      -9.976 -13.552  10.485  1.00  1.05           C  
ATOM   5881  NH1 ARG A 379     -10.923 -14.448  10.295  1.00  1.05           N  
ATOM   5882  NH2 ARG A 379     -10.140 -12.312  10.054  1.00  1.05           N  
ATOM   5883  H   ARG A 379      -7.655 -15.511  15.398  1.00  1.05           H  
ATOM   5884  HA  ARG A 379      -9.134 -17.042  13.509  1.00  1.05           H  
ATOM   5885 1HB  ARG A 379      -6.153 -16.457  13.749  1.00  1.05           H  
ATOM   5886 2HB  ARG A 379      -6.892 -17.219  12.340  1.00  1.05           H  
ATOM   5887 1HG  ARG A 379      -7.640 -14.492  13.424  1.00  1.05           H  
ATOM   5888 2HG  ARG A 379      -6.508 -14.783  12.080  1.00  1.05           H  
ATOM   5889 1HD  ARG A 379      -8.284 -15.861  10.819  1.00  1.05           H  
ATOM   5890 2HD  ARG A 379      -9.424 -15.591  12.151  1.00  1.05           H  
ATOM   5891  HE  ARG A 379      -8.138 -13.167  11.244  1.00  1.05           H  
ATOM   5892 1HH1 ARG A 379     -10.799 -15.397  10.625  1.00  1.05           H  
ATOM   5893 2HH1 ARG A 379     -11.775 -14.185   9.819  1.00  1.05           H  
ATOM   5894 1HH2 ARG A 379      -9.413 -11.614  10.199  1.00  1.05           H  
ATOM   5895 2HH2 ARG A 379     -10.991 -12.028   9.586  1.00  1.05           H  
ATOM   5896  N   PHE A 380      -7.091 -18.733  15.433  1.00  1.08           N  
ATOM   5897  CA  PHE A 380      -6.798 -20.104  15.782  1.00  1.08           C  
ATOM   5898  C   PHE A 380      -7.985 -20.726  16.499  1.00  1.08           C  
ATOM   5899  O   PHE A 380      -8.330 -21.884  16.269  1.00  1.08           O  
ATOM   5900  CB  PHE A 380      -5.564 -20.179  16.620  1.00  1.08           C  
ATOM   5901  CG  PHE A 380      -4.400 -19.694  15.928  1.00  1.08           C  
ATOM   5902  CD1 PHE A 380      -4.425 -19.406  14.582  1.00  1.08           C  
ATOM   5903  CD2 PHE A 380      -3.275 -19.513  16.611  1.00  1.08           C  
ATOM   5904  CE1 PHE A 380      -3.317 -18.923  13.969  1.00  1.08           C  
ATOM   5905  CE2 PHE A 380      -2.172 -19.050  16.022  1.00  1.08           C  
ATOM   5906  CZ  PHE A 380      -2.177 -18.742  14.686  1.00  1.08           C  
ATOM   5907  H   PHE A 380      -6.639 -17.953  15.920  1.00  1.08           H  
ATOM   5908  HA  PHE A 380      -6.622 -20.663  14.874  1.00  1.08           H  
ATOM   5909 1HB  PHE A 380      -5.694 -19.599  17.541  1.00  1.08           H  
ATOM   5910 2HB  PHE A 380      -5.378 -21.201  16.885  1.00  1.08           H  
ATOM   5911  HD1 PHE A 380      -5.330 -19.552  14.017  1.00  1.08           H  
ATOM   5912  HD2 PHE A 380      -3.272 -19.751  17.655  1.00  1.08           H  
ATOM   5913  HE1 PHE A 380      -3.342 -18.688  12.926  1.00  1.08           H  
ATOM   5914  HE2 PHE A 380      -1.300 -18.931  16.603  1.00  1.08           H  
ATOM   5915  HZ  PHE A 380      -1.279 -18.368  14.203  1.00  1.08           H  
ATOM   5916  N   ASN A 381      -8.646 -19.947  17.357  1.00  1.11           N  
ATOM   5917  CA  ASN A 381      -9.798 -20.425  18.103  1.00  1.11           C  
ATOM   5918  C   ASN A 381     -10.955 -20.803  17.191  1.00  1.11           C  
ATOM   5919  O   ASN A 381     -11.739 -21.692  17.519  1.00  1.11           O  
ATOM   5920  CB  ASN A 381     -10.251 -19.407  19.130  1.00  1.11           C  
ATOM   5921  CG  ASN A 381      -9.408 -19.381  20.406  1.00  1.11           C  
ATOM   5922  OD1 ASN A 381      -8.726 -20.360  20.720  1.00  1.11           O  
ATOM   5923  ND2 ASN A 381      -9.466 -18.298  21.142  1.00  1.11           N  
ATOM   5924  H   ASN A 381      -8.342 -18.992  17.524  1.00  1.11           H  
ATOM   5925  HA  ASN A 381      -9.504 -21.330  18.632  1.00  1.11           H  
ATOM   5926 1HB  ASN A 381     -10.248 -18.417  18.682  1.00  1.11           H  
ATOM   5927 2HB  ASN A 381     -11.257 -19.621  19.375  1.00  1.11           H  
ATOM   5928 1HD2 ASN A 381      -8.939 -18.230  22.024  1.00  1.11           H  
ATOM   5929 2HD2 ASN A 381     -10.016 -17.522  20.848  1.00  1.11           H  
ATOM   5930  N   SER A 382     -11.024 -20.181  16.011  1.00  1.13           N  
ATOM   5931  CA  SER A 382     -12.072 -20.466  15.045  1.00  1.13           C  
ATOM   5932  C   SER A 382     -11.897 -21.847  14.380  1.00  1.13           C  
ATOM   5933  O   SER A 382     -12.799 -22.303  13.671  1.00  1.13           O  
ATOM   5934  CB  SER A 382     -12.131 -19.386  13.961  1.00  1.13           C  
ATOM   5935  OG  SER A 382     -11.046 -19.456  13.046  1.00  1.13           O  
ATOM   5936  H   SER A 382     -10.362 -19.432  15.808  1.00  1.13           H  
ATOM   5937  HA  SER A 382     -13.025 -20.467  15.574  1.00  1.13           H  
ATOM   5938 1HB  SER A 382     -13.070 -19.466  13.421  1.00  1.13           H  
ATOM   5939 2HB  SER A 382     -12.121 -18.405  14.447  1.00  1.13           H  
ATOM   5940  HG  SER A 382     -10.209 -19.488  13.560  1.00  1.13           H  
ATOM   5941  N   MET A 383     -10.736 -22.498  14.566  1.00  1.12           N  
ATOM   5942  CA  MET A 383     -10.478 -23.793  13.941  1.00  1.12           C  
ATOM   5943  C   MET A 383     -10.507 -24.962  14.930  1.00  1.12           C  
ATOM   5944  O   MET A 383      -9.886 -24.924  15.995  1.00  1.12           O  
ATOM   5945  CB  MET A 383      -9.105 -23.770  13.272  1.00  1.12           C  
ATOM   5946  CG  MET A 383      -8.953 -22.762  12.162  1.00  1.12           C  
ATOM   5947  SD  MET A 383      -7.337 -22.855  11.362  1.00  1.12           S  
ATOM   5948  CE  MET A 383      -6.192 -22.080  12.483  1.00  1.12           C  
ATOM   5949  H   MET A 383     -10.014 -22.101  15.168  1.00  1.12           H  
ATOM   5950  HA  MET A 383     -11.245 -23.973  13.190  1.00  1.12           H  
ATOM   5951 1HB  MET A 383      -8.355 -23.519  14.022  1.00  1.12           H  
ATOM   5952 2HB  MET A 383      -8.870 -24.762  12.885  1.00  1.12           H  
ATOM   5953 1HG  MET A 383      -9.727 -22.922  11.414  1.00  1.12           H  
ATOM   5954 2HG  MET A 383      -9.077 -21.755  12.574  1.00  1.12           H  
ATOM   5955 1HE  MET A 383      -5.192 -22.100  12.052  1.00  1.12           H  
ATOM   5956 2HE  MET A 383      -6.498 -21.051  12.633  1.00  1.12           H  
ATOM   5957 3HE  MET A 383      -6.194 -22.604  13.427  1.00  1.12           H  
ATOM   5958  N   ASP A 384     -11.141 -26.072  14.552  1.00  1.09           N  
ATOM   5959  CA  ASP A 384     -11.087 -27.206  15.466  1.00  1.09           C  
ATOM   5960  C   ASP A 384      -9.815 -27.970  15.202  1.00  1.09           C  
ATOM   5961  O   ASP A 384      -9.758 -28.866  14.362  1.00  1.09           O  
ATOM   5962  CB  ASP A 384     -12.275 -28.150  15.354  1.00  1.09           C  
ATOM   5963  CG  ASP A 384     -12.237 -29.280  16.454  1.00  1.09           C  
ATOM   5964  OD1 ASP A 384     -11.196 -29.506  17.093  1.00  1.09           O  
ATOM   5965  OD2 ASP A 384     -13.264 -29.897  16.640  1.00  1.09           O  
ATOM   5966  H   ASP A 384     -11.650 -26.119  13.681  1.00  1.09           H  
ATOM   5967  HA  ASP A 384     -11.057 -26.834  16.490  1.00  1.09           H  
ATOM   5968 1HB  ASP A 384     -13.203 -27.588  15.458  1.00  1.09           H  
ATOM   5969 2HB  ASP A 384     -12.279 -28.620  14.370  1.00  1.09           H  
ATOM   5970  N   LEU A 385      -8.801 -27.602  15.946  1.00  1.04           N  
ATOM   5971  CA  LEU A 385      -7.468 -28.145  15.783  1.00  1.04           C  
ATOM   5972  C   LEU A 385      -7.255 -29.463  16.549  1.00  1.04           C  
ATOM   5973  O   LEU A 385      -6.172 -30.051  16.468  1.00  1.04           O  
ATOM   5974  CB  LEU A 385      -6.487 -27.061  16.224  1.00  1.04           C  
ATOM   5975  CG  LEU A 385      -6.554 -25.768  15.347  1.00  1.04           C  
ATOM   5976  CD1 LEU A 385      -5.713 -24.690  15.958  1.00  1.04           C  
ATOM   5977  CD2 LEU A 385      -6.087 -26.088  13.924  1.00  1.04           C  
ATOM   5978  H   LEU A 385      -8.976 -26.831  16.588  1.00  1.04           H  
ATOM   5979  HA  LEU A 385      -7.311 -28.342  14.724  1.00  1.04           H  
ATOM   5980 1HB  LEU A 385      -6.708 -26.783  17.255  1.00  1.04           H  
ATOM   5981 2HB  LEU A 385      -5.473 -27.459  16.178  1.00  1.04           H  
ATOM   5982  HG  LEU A 385      -7.571 -25.411  15.315  1.00  1.04           H  
ATOM   5983 1HD1 LEU A 385      -5.782 -23.790  15.362  1.00  1.04           H  
ATOM   5984 2HD1 LEU A 385      -6.095 -24.490  16.937  1.00  1.04           H  
ATOM   5985 3HD1 LEU A 385      -4.681 -25.015  16.023  1.00  1.04           H  
ATOM   5986 1HD2 LEU A 385      -6.145 -25.190  13.312  1.00  1.04           H  
ATOM   5987 2HD2 LEU A 385      -5.055 -26.444  13.947  1.00  1.04           H  
ATOM   5988 3HD2 LEU A 385      -6.728 -26.858  13.499  1.00  1.04           H  
ATOM   5989  N   GLY A 386      -8.269 -29.902  17.318  1.00  1.00           N  
ATOM   5990  CA  GLY A 386      -8.209 -31.143  18.106  1.00  1.00           C  
ATOM   5991  C   GLY A 386      -7.371 -31.077  19.397  1.00  1.00           C  
ATOM   5992  O   GLY A 386      -6.731 -30.055  19.695  1.00  1.00           O  
ATOM   5993  H   GLY A 386      -9.174 -29.408  17.299  1.00  1.00           H  
ATOM   5994 1HA  GLY A 386      -9.233 -31.422  18.369  1.00  1.00           H  
ATOM   5995 2HA  GLY A 386      -7.836 -31.945  17.476  1.00  1.00           H  
ATOM   5996  N   ASP A 387      -7.384 -32.200  20.144  1.00  0.96           N  
ATOM   5997  CA  ASP A 387      -6.642 -32.385  21.403  1.00  0.96           C  
ATOM   5998  C   ASP A 387      -5.491 -33.381  21.198  1.00  0.96           C  
ATOM   5999  O   ASP A 387      -5.218 -33.578  20.014  1.00  0.96           O  
ATOM   6000  CB  ASP A 387      -7.573 -32.862  22.528  1.00  0.96           C  
ATOM   6001  CG  ASP A 387      -8.740 -31.888  22.842  1.00  0.96           C  
ATOM   6002  OD1 ASP A 387      -8.680 -30.752  22.433  1.00  0.96           O  
ATOM   6003  OD2 ASP A 387      -9.685 -32.305  23.466  1.00  0.96           O  
ATOM   6004  H   ASP A 387      -7.942 -32.976  19.813  1.00  0.96           H  
ATOM   6005  HA  ASP A 387      -6.190 -31.449  21.689  1.00  0.96           H  
ATOM   6006 1HB  ASP A 387      -7.979 -33.840  22.281  1.00  0.96           H  
ATOM   6007 2HB  ASP A 387      -6.978 -32.988  23.444  1.00  0.96           H  
ATOM   6008  N   ILE A 388      -4.495 -33.196  22.073  1.00  0.92           N  
ATOM   6009  CA  ILE A 388      -3.714 -34.369  22.487  1.00  0.92           C  
ATOM   6010  C   ILE A 388      -4.119 -34.866  23.871  1.00  0.92           C  
ATOM   6011  O   ILE A 388      -3.952 -34.174  24.876  1.00  0.92           O  
ATOM   6012  CB  ILE A 388      -2.216 -34.008  22.486  1.00  0.92           C  
ATOM   6013  CG1 ILE A 388      -1.810 -33.559  21.087  1.00  0.92           C  
ATOM   6014  CG2 ILE A 388      -1.366 -35.204  22.928  1.00  0.92           C  
ATOM   6015  CD1 ILE A 388      -0.447 -32.935  21.026  1.00  0.92           C  
ATOM   6016  H   ILE A 388      -3.885 -32.422  21.855  1.00  0.92           H  
ATOM   6017  HA  ILE A 388      -3.887 -35.170  21.770  1.00  0.92           H  
ATOM   6018  HB  ILE A 388      -2.047 -33.171  23.168  1.00  0.92           H  
ATOM   6019 1HG1 ILE A 388      -1.827 -34.415  20.413  1.00  0.92           H  
ATOM   6020 2HG1 ILE A 388      -2.537 -32.843  20.740  1.00  0.92           H  
ATOM   6021 1HG2 ILE A 388      -0.311 -34.922  22.920  1.00  0.92           H  
ATOM   6022 2HG2 ILE A 388      -1.656 -35.506  23.935  1.00  0.92           H  
ATOM   6023 3HG2 ILE A 388      -1.522 -36.036  22.244  1.00  0.92           H  
ATOM   6024 1HD1 ILE A 388      -0.229 -32.628  20.009  1.00  0.92           H  
ATOM   6025 2HD1 ILE A 388      -0.427 -32.068  21.677  1.00  0.92           H  
ATOM   6026 3HD1 ILE A 388       0.296 -33.660  21.352  1.00  0.92           H  
ATOM   6027  N   ASP A 389      -4.653 -36.080  23.927  1.00  0.89           N  
ATOM   6028  CA  ASP A 389      -5.206 -36.599  25.171  1.00  0.89           C  
ATOM   6029  C   ASP A 389      -6.154 -35.537  25.747  1.00  0.89           C  
ATOM   6030  O   ASP A 389      -7.121 -35.170  25.084  1.00  0.89           O  
ATOM   6031  CB  ASP A 389      -4.132 -37.025  26.188  1.00  0.89           C  
ATOM   6032  CG  ASP A 389      -3.251 -38.156  25.684  1.00  0.89           C  
ATOM   6033  OD1 ASP A 389      -3.642 -38.879  24.785  1.00  0.89           O  
ATOM   6034  OD2 ASP A 389      -2.212 -38.396  26.263  1.00  0.89           O  
ATOM   6035  H   ASP A 389      -4.726 -36.627  23.081  1.00  0.89           H  
ATOM   6036  HA  ASP A 389      -5.802 -37.486  24.944  1.00  0.89           H  
ATOM   6037 1HB  ASP A 389      -3.487 -36.173  26.426  1.00  0.89           H  
ATOM   6038 2HB  ASP A 389      -4.610 -37.351  27.110  1.00  0.89           H  
ATOM   6039  N   GLY A 390      -5.890 -35.051  26.966  1.00  0.86           N  
ATOM   6040  CA  GLY A 390      -6.750 -34.051  27.603  1.00  0.86           C  
ATOM   6041  C   GLY A 390      -6.290 -32.593  27.426  1.00  0.86           C  
ATOM   6042  O   GLY A 390      -6.855 -31.693  28.052  1.00  0.86           O  
ATOM   6043  H   GLY A 390      -5.076 -35.375  27.461  1.00  0.86           H  
ATOM   6044 1HA  GLY A 390      -7.762 -34.154  27.209  1.00  0.86           H  
ATOM   6045 2HA  GLY A 390      -6.814 -34.274  28.667  1.00  0.86           H  
ATOM   6046  N   ILE A 391      -5.249 -32.359  26.625  1.00  0.83           N  
ATOM   6047  CA  ILE A 391      -4.710 -31.014  26.444  1.00  0.83           C  
ATOM   6048  C   ILE A 391      -4.861 -30.520  24.999  1.00  0.83           C  
ATOM   6049  O   ILE A 391      -4.161 -31.006  24.111  1.00  0.83           O  
ATOM   6050  CB  ILE A 391      -3.232 -30.970  26.848  1.00  0.83           C  
ATOM   6051  CG1 ILE A 391      -3.131 -31.399  28.321  1.00  0.83           C  
ATOM   6052  CG2 ILE A 391      -2.649 -29.566  26.637  1.00  0.83           C  
ATOM   6053  CD1 ILE A 391      -1.747 -31.486  28.840  1.00  0.83           C  
ATOM   6054  H   ILE A 391      -4.821 -33.129  26.116  1.00  0.83           H  
ATOM   6055  HA  ILE A 391      -5.212 -30.358  27.137  1.00  0.83           H  
ATOM   6056  HB  ILE A 391      -2.673 -31.692  26.247  1.00  0.83           H  
ATOM   6057 1HG1 ILE A 391      -3.697 -30.702  28.919  1.00  0.83           H  
ATOM   6058 2HG1 ILE A 391      -3.579 -32.382  28.429  1.00  0.83           H  
ATOM   6059 1HG2 ILE A 391      -1.601 -29.553  26.934  1.00  0.83           H  
ATOM   6060 2HG2 ILE A 391      -2.732 -29.288  25.582  1.00  0.83           H  
ATOM   6061 3HG2 ILE A 391      -3.206 -28.850  27.241  1.00  0.83           H  
ATOM   6062 1HD1 ILE A 391      -1.769 -31.795  29.878  1.00  0.83           H  
ATOM   6063 2HD1 ILE A 391      -1.176 -32.203  28.264  1.00  0.83           H  
ATOM   6064 3HD1 ILE A 391      -1.302 -30.510  28.758  1.00  0.83           H  
ATOM   6065  N   PRO A 392      -5.703 -29.504  24.732  1.00  0.79           N  
ATOM   6066  CA  PRO A 392      -5.981 -28.988  23.409  1.00  0.79           C  
ATOM   6067  C   PRO A 392      -4.708 -28.611  22.685  1.00  0.79           C  
ATOM   6068  O   PRO A 392      -3.786 -28.052  23.276  1.00  0.79           O  
ATOM   6069  CB  PRO A 392      -6.840 -27.754  23.710  1.00  0.79           C  
ATOM   6070  CG  PRO A 392      -7.525 -28.103  25.003  1.00  0.79           C  
ATOM   6071  CD  PRO A 392      -6.495 -28.858  25.800  1.00  0.79           C  
ATOM   6072  HA  PRO A 392      -6.566 -29.705  22.844  1.00  0.79           H  
ATOM   6073 1HB  PRO A 392      -6.224 -26.854  23.762  1.00  0.79           H  
ATOM   6074 2HB  PRO A 392      -7.558 -27.605  22.890  1.00  0.79           H  
ATOM   6075 1HG  PRO A 392      -7.886 -27.216  25.504  1.00  0.79           H  
ATOM   6076 2HG  PRO A 392      -8.406 -28.729  24.788  1.00  0.79           H  
ATOM   6077 1HD  PRO A 392      -5.870 -28.180  26.410  1.00  0.79           H  
ATOM   6078 2HD  PRO A 392      -7.043 -29.602  26.404  1.00  0.79           H  
ATOM   6079  N   ARG A 393      -4.652 -28.896  21.381  1.00  0.76           N  
ATOM   6080  CA  ARG A 393      -3.467 -28.537  20.613  1.00  0.76           C  
ATOM   6081  C   ARG A 393      -3.291 -27.034  20.605  1.00  0.76           C  
ATOM   6082  O   ARG A 393      -2.196 -26.547  20.355  1.00  0.76           O  
ATOM   6083  CB  ARG A 393      -3.488 -29.065  19.189  1.00  0.76           C  
ATOM   6084  CG  ARG A 393      -3.332 -30.553  19.084  1.00  0.76           C  
ATOM   6085  CD  ARG A 393      -3.094 -31.012  17.688  1.00  0.76           C  
ATOM   6086  NE  ARG A 393      -3.092 -32.462  17.607  1.00  0.76           N  
ATOM   6087  CZ  ARG A 393      -4.131 -33.221  17.220  1.00  0.76           C  
ATOM   6088  NH1 ARG A 393      -5.249 -32.664  16.815  1.00  0.76           N  
ATOM   6089  NH2 ARG A 393      -4.032 -34.541  17.236  1.00  0.76           N  
ATOM   6090  H   ARG A 393      -5.431 -29.365  20.908  1.00  0.76           H  
ATOM   6091  HA  ARG A 393      -2.600 -28.979  21.102  1.00  0.76           H  
ATOM   6092 1HB  ARG A 393      -4.436 -28.802  18.711  1.00  0.76           H  
ATOM   6093 2HB  ARG A 393      -2.683 -28.604  18.611  1.00  0.76           H  
ATOM   6094 1HG  ARG A 393      -2.468 -30.839  19.673  1.00  0.76           H  
ATOM   6095 2HG  ARG A 393      -4.224 -31.049  19.467  1.00  0.76           H  
ATOM   6096 1HD  ARG A 393      -3.861 -30.632  17.031  1.00  0.76           H  
ATOM   6097 2HD  ARG A 393      -2.117 -30.657  17.354  1.00  0.76           H  
ATOM   6098  HE  ARG A 393      -2.229 -32.935  17.871  1.00  0.76           H  
ATOM   6099 1HH1 ARG A 393      -5.342 -31.638  16.780  1.00  0.76           H  
ATOM   6100 2HH1 ARG A 393      -6.017 -33.240  16.523  1.00  0.76           H  
ATOM   6101 1HH2 ARG A 393      -3.190 -34.991  17.576  1.00  0.76           H  
ATOM   6102 2HH2 ARG A 393      -4.812 -35.103  16.941  1.00  0.76           H  
ATOM   6103  N   LEU A 394      -4.388 -26.301  20.771  1.00  0.73           N  
ATOM   6104  CA  LEU A 394      -4.341 -24.854  20.830  1.00  0.73           C  
ATOM   6105  C   LEU A 394      -4.642 -24.358  22.230  1.00  0.73           C  
ATOM   6106  O   LEU A 394      -5.766 -24.500  22.719  1.00  0.73           O  
ATOM   6107  CB  LEU A 394      -5.371 -24.239  19.918  1.00  0.73           C  
ATOM   6108  CG  LEU A 394      -5.427 -22.736  19.958  1.00  0.73           C  
ATOM   6109  CD1 LEU A 394      -4.111 -22.166  19.406  1.00  0.73           C  
ATOM   6110  CD2 LEU A 394      -6.638 -22.283  19.211  1.00  0.73           C  
ATOM   6111  H   LEU A 394      -5.263 -26.777  20.928  1.00  0.73           H  
ATOM   6112  HA  LEU A 394      -3.348 -24.514  20.543  1.00  0.73           H  
ATOM   6113 1HB  LEU A 394      -5.130 -24.534  18.915  1.00  0.73           H  
ATOM   6114 2HB  LEU A 394      -6.357 -24.625  20.174  1.00  0.73           H  
ATOM   6115  HG  LEU A 394      -5.513 -22.397  20.993  1.00  0.73           H  
ATOM   6116 1HD1 LEU A 394      -4.148 -21.083  19.454  1.00  0.73           H  
ATOM   6117 2HD1 LEU A 394      -3.276 -22.522  20.010  1.00  0.73           H  
ATOM   6118 3HD1 LEU A 394      -3.969 -22.481  18.374  1.00  0.73           H  
ATOM   6119 1HD2 LEU A 394      -6.698 -21.197  19.249  1.00  0.73           H  
ATOM   6120 2HD2 LEU A 394      -6.582 -22.611  18.190  1.00  0.73           H  
ATOM   6121 3HD2 LEU A 394      -7.530 -22.707  19.673  1.00  0.73           H  
ATOM   6122  N   ILE A 395      -3.651 -23.738  22.836  1.00  0.72           N  
ATOM   6123  CA  ILE A 395      -3.771 -23.205  24.172  1.00  0.72           C  
ATOM   6124  C   ILE A 395      -3.775 -21.679  24.141  1.00  0.72           C  
ATOM   6125  O   ILE A 395      -2.760 -21.043  23.871  1.00  0.72           O  
ATOM   6126  CB  ILE A 395      -2.618 -23.723  25.029  1.00  0.72           C  
ATOM   6127  CG1 ILE A 395      -2.591 -25.257  25.033  1.00  0.72           C  
ATOM   6128  CG2 ILE A 395      -2.715 -23.214  26.386  1.00  0.72           C  
ATOM   6129  CD1 ILE A 395      -3.852 -25.870  25.600  1.00  0.72           C  
ATOM   6130  H   ILE A 395      -2.765 -23.651  22.346  1.00  0.72           H  
ATOM   6131  HA  ILE A 395      -4.708 -23.549  24.606  1.00  0.72           H  
ATOM   6132  HB  ILE A 395      -1.714 -23.389  24.596  1.00  0.72           H  
ATOM   6133 1HG1 ILE A 395      -2.468 -25.617  24.008  1.00  0.72           H  
ATOM   6134 2HG1 ILE A 395      -1.741 -25.600  25.622  1.00  0.72           H  
ATOM   6135 1HG2 ILE A 395      -1.868 -23.582  26.950  1.00  0.72           H  
ATOM   6136 2HG2 ILE A 395      -2.705 -22.126  26.366  1.00  0.72           H  
ATOM   6137 3HG2 ILE A 395      -3.630 -23.563  26.829  1.00  0.72           H  
ATOM   6138 1HD1 ILE A 395      -3.777 -26.952  25.571  1.00  0.72           H  
ATOM   6139 2HD1 ILE A 395      -3.984 -25.543  26.630  1.00  0.72           H  
ATOM   6140 3HD1 ILE A 395      -4.705 -25.555  25.013  1.00  0.72           H  
ATOM   6141  N   ASP A 396      -4.916 -21.111  24.466  1.00  0.73           N  
ATOM   6142  CA  ASP A 396      -5.147 -19.668  24.483  1.00  0.73           C  
ATOM   6143  C   ASP A 396      -4.687 -19.039  25.776  1.00  0.73           C  
ATOM   6144  O   ASP A 396      -5.332 -19.184  26.813  1.00  0.73           O  
ATOM   6145  CB  ASP A 396      -6.617 -19.398  24.229  1.00  0.73           C  
ATOM   6146  CG  ASP A 396      -7.051 -17.948  24.321  1.00  0.73           C  
ATOM   6147  OD1 ASP A 396      -6.353 -17.139  24.896  1.00  0.73           O  
ATOM   6148  OD2 ASP A 396      -8.124 -17.641  23.827  1.00  0.73           O  
ATOM   6149  H   ASP A 396      -5.689 -21.725  24.689  1.00  0.73           H  
ATOM   6150  HA  ASP A 396      -4.572 -19.219  23.670  1.00  0.73           H  
ATOM   6151 1HB  ASP A 396      -6.874 -19.762  23.223  1.00  0.73           H  
ATOM   6152 2HB  ASP A 396      -7.199 -19.986  24.920  1.00  0.73           H  
ATOM   6153  N   LEU A 397      -3.561 -18.339  25.709  1.00  0.75           N  
ATOM   6154  CA  LEU A 397      -2.889 -17.806  26.883  1.00  0.75           C  
ATOM   6155  C   LEU A 397      -3.349 -16.414  27.272  1.00  0.75           C  
ATOM   6156  O   LEU A 397      -2.780 -15.826  28.190  1.00  0.75           O  
ATOM   6157  CB  LEU A 397      -1.385 -17.707  26.656  1.00  0.75           C  
ATOM   6158  CG  LEU A 397      -0.629 -18.967  26.386  1.00  0.75           C  
ATOM   6159  CD1 LEU A 397       0.802 -18.593  26.197  1.00  0.75           C  
ATOM   6160  CD2 LEU A 397      -0.806 -19.892  27.489  1.00  0.75           C  
ATOM   6161  H   LEU A 397      -3.148 -18.171  24.795  1.00  0.75           H  
ATOM   6162  HA  LEU A 397      -3.085 -18.477  27.718  1.00  0.75           H  
ATOM   6163 1HB  LEU A 397      -1.242 -17.101  25.784  1.00  0.75           H  
ATOM   6164 2HB  LEU A 397      -0.929 -17.211  27.513  1.00  0.75           H  
ATOM   6165  HG  LEU A 397      -0.990 -19.438  25.467  1.00  0.75           H  
ATOM   6166 1HD1 LEU A 397       1.399 -19.462  26.015  1.00  0.75           H  
ATOM   6167 2HD1 LEU A 397       0.889 -17.907  25.356  1.00  0.75           H  
ATOM   6168 3HD1 LEU A 397       1.148 -18.109  27.105  1.00  0.75           H  
ATOM   6169 1HD2 LEU A 397      -0.246 -20.803  27.286  1.00  0.75           H  
ATOM   6170 2HD2 LEU A 397      -0.453 -19.446  28.406  1.00  0.75           H  
ATOM   6171 3HD2 LEU A 397      -1.868 -20.120  27.586  1.00  0.75           H  
ATOM   6172  N   GLY A 398      -4.332 -15.865  26.568  1.00  0.79           N  
ATOM   6173  CA  GLY A 398      -4.784 -14.516  26.891  1.00  0.79           C  
ATOM   6174  C   GLY A 398      -4.260 -13.373  26.004  1.00  0.79           C  
ATOM   6175  O   GLY A 398      -3.968 -13.533  24.815  1.00  0.79           O  
ATOM   6176  H   GLY A 398      -4.821 -16.407  25.840  1.00  0.79           H  
ATOM   6177 1HA  GLY A 398      -5.869 -14.518  26.851  1.00  0.79           H  
ATOM   6178 2HA  GLY A 398      -4.530 -14.295  27.927  1.00  0.79           H  
ATOM   6179  N   GLN A 399      -4.248 -12.190  26.595  1.00  0.82           N  
ATOM   6180  CA  GLN A 399      -4.019 -10.909  25.924  1.00  0.82           C  
ATOM   6181  C   GLN A 399      -2.532 -10.696  25.697  1.00  0.82           C  
ATOM   6182  O   GLN A 399      -1.718 -11.453  26.199  1.00  0.82           O  
ATOM   6183  CB  GLN A 399      -4.563  -9.767  26.800  1.00  0.82           C  
ATOM   6184  CG  GLN A 399      -6.054  -9.815  27.062  1.00  0.82           C  
ATOM   6185  CD  GLN A 399      -6.556  -8.651  27.916  1.00  0.82           C  
ATOM   6186  OE1 GLN A 399      -5.901  -8.239  28.889  1.00  0.82           O  
ATOM   6187  NE2 GLN A 399      -7.718  -8.121  27.567  1.00  0.82           N  
ATOM   6188  H   GLN A 399      -4.403 -12.180  27.614  1.00  0.82           H  
ATOM   6189  HA  GLN A 399      -4.528 -10.914  24.961  1.00  0.82           H  
ATOM   6190 1HB  GLN A 399      -4.063  -9.807  27.767  1.00  0.82           H  
ATOM   6191 2HB  GLN A 399      -4.330  -8.804  26.345  1.00  0.82           H  
ATOM   6192 1HG  GLN A 399      -6.591  -9.814  26.113  1.00  0.82           H  
ATOM   6193 2HG  GLN A 399      -6.260 -10.727  27.617  1.00  0.82           H  
ATOM   6194 1HE2 GLN A 399      -8.091  -7.359  28.104  1.00  0.82           H  
ATOM   6195 2HE2 GLN A 399      -8.216  -8.485  26.744  1.00  0.82           H  
ATOM   6196  N   CYS A 400      -2.141  -9.654  24.972  1.00  0.85           N  
ATOM   6197  CA  CYS A 400      -0.701  -9.389  24.820  1.00  0.85           C  
ATOM   6198  C   CYS A 400      -0.025  -9.196  26.193  1.00  0.85           C  
ATOM   6199  O   CYS A 400       1.121  -9.597  26.412  1.00  0.85           O  
ATOM   6200  CB  CYS A 400      -0.525  -8.132  23.983  1.00  0.85           C  
ATOM   6201  SG  CYS A 400      -1.290  -6.651  24.736  1.00  0.85           S  
ATOM   6202  H   CYS A 400      -2.819  -9.044  24.535  1.00  0.85           H  
ATOM   6203  HA  CYS A 400      -0.240 -10.234  24.307  1.00  0.85           H  
ATOM   6204 1HB  CYS A 400       0.535  -7.927  23.835  1.00  0.85           H  
ATOM   6205 2HB  CYS A 400      -0.975  -8.282  23.000  1.00  0.85           H  
ATOM   6206  HG  CYS A 400      -0.225  -6.291  25.477  1.00  0.85           H  
ATOM   6207  N   ASN A 401      -0.822  -8.738  27.153  1.00  0.88           N  
ATOM   6208  CA  ASN A 401      -0.467  -8.495  28.544  1.00  0.88           C  
ATOM   6209  C   ASN A 401      -0.110  -9.798  29.256  1.00  0.88           C  
ATOM   6210  O   ASN A 401       0.573  -9.807  30.279  1.00  0.88           O  
ATOM   6211  CB  ASN A 401      -1.662  -7.887  29.241  1.00  0.88           C  
ATOM   6212  CG  ASN A 401      -1.926  -6.515  28.797  1.00  0.88           C  
ATOM   6213  OD1 ASN A 401      -1.005  -5.826  28.379  1.00  0.88           O  
ATOM   6214  ND2 ASN A 401      -3.167  -6.103  28.841  1.00  0.88           N  
ATOM   6215  H   ASN A 401      -1.754  -8.484  26.867  1.00  0.88           H  
ATOM   6216  HA  ASN A 401       0.393  -7.825  28.587  1.00  0.88           H  
ATOM   6217 1HB  ASN A 401      -2.546  -8.499  29.056  1.00  0.88           H  
ATOM   6218 2HB  ASN A 401      -1.490  -7.883  30.319  1.00  0.88           H  
ATOM   6219 1HD2 ASN A 401      -3.398  -5.178  28.532  1.00  0.88           H  
ATOM   6220 2HD2 ASN A 401      -3.894  -6.721  29.162  1.00  0.88           H  
ATOM   6221  N   ASP A 402      -0.595 -10.908  28.703  1.00  0.89           N  
ATOM   6222  CA  ASP A 402      -0.424 -12.223  29.265  1.00  0.89           C  
ATOM   6223  C   ASP A 402       0.738 -12.938  28.576  1.00  0.89           C  
ATOM   6224  O   ASP A 402       0.976 -14.126  28.814  1.00  0.89           O  
ATOM   6225  CB  ASP A 402      -1.728 -13.020  29.135  1.00  0.89           C  
ATOM   6226  CG  ASP A 402      -2.921 -12.386  29.964  1.00  0.89           C  
ATOM   6227  OD1 ASP A 402      -2.695 -12.016  31.102  1.00  0.89           O  
ATOM   6228  OD2 ASP A 402      -4.028 -12.248  29.419  1.00  0.89           O  
ATOM   6229  H   ASP A 402      -1.104 -10.858  27.830  1.00  0.89           H  
ATOM   6230  HA  ASP A 402      -0.190 -12.123  30.325  1.00  0.89           H  
ATOM   6231 1HB  ASP A 402      -2.004 -13.099  28.091  1.00  0.89           H  
ATOM   6232 2HB  ASP A 402      -1.561 -14.032  29.497  1.00  0.89           H  
ATOM   6233  N   SER A 403       1.562 -12.195  27.806  1.00  0.88           N  
ATOM   6234  CA  SER A 403       2.741 -12.818  27.200  1.00  0.88           C  
ATOM   6235  C   SER A 403       3.674 -13.312  28.297  1.00  0.88           C  
ATOM   6236  O   SER A 403       4.476 -14.217  28.080  1.00  0.88           O  
ATOM   6237  CB  SER A 403       3.478 -11.876  26.269  1.00  0.88           C  
ATOM   6238  OG  SER A 403       4.067 -10.848  26.968  1.00  0.88           O  
ATOM   6239  H   SER A 403       1.357 -11.216  27.591  1.00  0.88           H  
ATOM   6240  HA  SER A 403       2.416 -13.682  26.640  1.00  0.88           H  
ATOM   6241 1HB  SER A 403       4.238 -12.434  25.720  1.00  0.88           H  
ATOM   6242 2HB  SER A 403       2.781 -11.461  25.538  1.00  0.88           H  
ATOM   6243  HG  SER A 403       3.338 -10.242  27.179  1.00  0.88           H  
ATOM   6244  N   ILE A 404       3.502 -12.766  29.497  1.00  0.87           N  
ATOM   6245  CA  ILE A 404       4.217 -13.181  30.679  1.00  0.87           C  
ATOM   6246  C   ILE A 404       3.942 -14.632  30.955  1.00  0.87           C  
ATOM   6247  O   ILE A 404       4.825 -15.351  31.406  1.00  0.87           O  
ATOM   6248  CB  ILE A 404       3.782 -12.394  31.902  1.00  0.87           C  
ATOM   6249  CG1 ILE A 404       4.169 -10.993  31.757  1.00  0.87           C  
ATOM   6250  CG2 ILE A 404       4.365 -13.011  33.135  1.00  0.87           C  
ATOM   6251  CD1 ILE A 404       5.625 -10.840  31.614  1.00  0.87           C  
ATOM   6252  H   ILE A 404       2.832 -12.015  29.574  1.00  0.87           H  
ATOM   6253  HA  ILE A 404       5.285 -13.048  30.512  1.00  0.87           H  
ATOM   6254  HB  ILE A 404       2.692 -12.415  31.972  1.00  0.87           H  
ATOM   6255 1HG1 ILE A 404       3.676 -10.574  30.881  1.00  0.87           H  
ATOM   6256 2HG1 ILE A 404       3.840 -10.445  32.635  1.00  0.87           H  
ATOM   6257 1HG2 ILE A 404       4.028 -12.456  33.990  1.00  0.87           H  
ATOM   6258 2HG2 ILE A 404       4.031 -14.049  33.217  1.00  0.87           H  
ATOM   6259 3HG2 ILE A 404       5.453 -12.987  33.083  1.00  0.87           H  
ATOM   6260 1HD1 ILE A 404       5.855  -9.805  31.526  1.00  0.87           H  
ATOM   6261 2HD1 ILE A 404       6.128 -11.249  32.479  1.00  0.87           H  
ATOM   6262 3HD1 ILE A 404       5.949 -11.370  30.726  1.00  0.87           H  
ATOM   6263  N   VAL A 405       2.700 -15.057  30.739  1.00  0.86           N  
ATOM   6264  CA  VAL A 405       2.336 -16.431  30.971  1.00  0.86           C  
ATOM   6265  C   VAL A 405       3.132 -17.294  30.031  1.00  0.86           C  
ATOM   6266  O   VAL A 405       3.688 -18.309  30.431  1.00  0.86           O  
ATOM   6267  CB  VAL A 405       0.846 -16.658  30.714  1.00  0.86           C  
ATOM   6268  CG1 VAL A 405       0.565 -18.131  30.770  1.00  0.86           C  
ATOM   6269  CG2 VAL A 405       0.017 -15.846  31.725  1.00  0.86           C  
ATOM   6270  H   VAL A 405       2.010 -14.437  30.334  1.00  0.86           H  
ATOM   6271  HA  VAL A 405       2.576 -16.695  32.002  1.00  0.86           H  
ATOM   6272  HB  VAL A 405       0.591 -16.337  29.709  1.00  0.86           H  
ATOM   6273 1HG1 VAL A 405      -0.490 -18.319  30.575  1.00  0.86           H  
ATOM   6274 2HG1 VAL A 405       1.165 -18.630  30.021  1.00  0.86           H  
ATOM   6275 3HG1 VAL A 405       0.827 -18.491  31.718  1.00  0.86           H  
ATOM   6276 1HG2 VAL A 405      -1.044 -16.006  31.531  1.00  0.86           H  
ATOM   6277 2HG2 VAL A 405       0.247 -16.140  32.729  1.00  0.86           H  
ATOM   6278 3HG2 VAL A 405       0.250 -14.784  31.602  1.00  0.86           H  
ATOM   6279  N   ALA A 406       3.223 -16.878  28.767  1.00  0.86           N  
ATOM   6280  CA  ALA A 406       4.000 -17.689  27.831  1.00  0.86           C  
ATOM   6281  C   ALA A 406       5.436 -17.822  28.333  1.00  0.86           C  
ATOM   6282  O   ALA A 406       6.012 -18.914  28.319  1.00  0.86           O  
ATOM   6283  CB  ALA A 406       4.004 -17.074  26.440  1.00  0.86           C  
ATOM   6284  H   ALA A 406       2.742 -16.014  28.496  1.00  0.86           H  
ATOM   6285  HA  ALA A 406       3.556 -18.681  27.788  1.00  0.86           H  
ATOM   6286 1HB  ALA A 406       4.580 -17.707  25.772  1.00  0.86           H  
ATOM   6287 2HB  ALA A 406       3.005 -16.975  26.065  1.00  0.86           H  
ATOM   6288 3HB  ALA A 406       4.460 -16.093  26.480  1.00  0.86           H  
ATOM   6289  N   VAL A 407       5.983 -16.725  28.860  1.00  0.86           N  
ATOM   6290  CA  VAL A 407       7.343 -16.733  29.382  1.00  0.86           C  
ATOM   6291  C   VAL A 407       7.502 -17.628  30.599  1.00  0.86           C  
ATOM   6292  O   VAL A 407       8.433 -18.433  30.661  1.00  0.86           O  
ATOM   6293  CB  VAL A 407       7.770 -15.313  29.761  1.00  0.86           C  
ATOM   6294  CG1 VAL A 407       9.106 -15.367  30.498  1.00  0.86           C  
ATOM   6295  CG2 VAL A 407       7.829 -14.473  28.498  1.00  0.86           C  
ATOM   6296  H   VAL A 407       5.448 -15.853  28.848  1.00  0.86           H  
ATOM   6297  HA  VAL A 407       8.006 -17.097  28.595  1.00  0.86           H  
ATOM   6298  HB  VAL A 407       7.045 -14.881  30.439  1.00  0.86           H  
ATOM   6299 1HG1 VAL A 407       9.414 -14.363  30.779  1.00  0.86           H  
ATOM   6300 2HG1 VAL A 407       9.002 -15.971  31.402  1.00  0.86           H  
ATOM   6301 3HG1 VAL A 407       9.858 -15.820  29.867  1.00  0.86           H  
ATOM   6302 1HG2 VAL A 407       8.107 -13.459  28.749  1.00  0.86           H  
ATOM   6303 2HG2 VAL A 407       8.550 -14.898  27.810  1.00  0.86           H  
ATOM   6304 3HG2 VAL A 407       6.861 -14.464  28.028  1.00  0.86           H  
ATOM   6305  N   GLU A 408       6.603 -17.496  31.568  1.00  0.86           N  
ATOM   6306  CA  GLU A 408       6.690 -18.303  32.772  1.00  0.86           C  
ATOM   6307  C   GLU A 408       6.504 -19.783  32.464  1.00  0.86           C  
ATOM   6308  O   GLU A 408       7.140 -20.625  33.095  1.00  0.86           O  
ATOM   6309  CB  GLU A 408       5.761 -17.762  33.863  1.00  0.86           C  
ATOM   6310  CG  GLU A 408       6.316 -16.438  34.463  1.00  0.86           C  
ATOM   6311  CD  GLU A 408       5.506 -15.799  35.571  1.00  0.86           C  
ATOM   6312  OE1 GLU A 408       4.316 -15.631  35.428  1.00  0.86           O  
ATOM   6313  OE2 GLU A 408       6.094 -15.447  36.566  1.00  0.86           O  
ATOM   6314  H   GLU A 408       5.856 -16.817  31.466  1.00  0.86           H  
ATOM   6315  HA  GLU A 408       7.699 -18.186  33.166  1.00  0.86           H  
ATOM   6316 1HB  GLU A 408       4.779 -17.553  33.433  1.00  0.86           H  
ATOM   6317 2HB  GLU A 408       5.638 -18.497  34.659  1.00  0.86           H  
ATOM   6318 1HG  GLU A 408       7.326 -16.633  34.836  1.00  0.86           H  
ATOM   6319 2HG  GLU A 408       6.405 -15.720  33.645  1.00  0.86           H  
ATOM   6320  N   LEU A 409       5.678 -20.118  31.474  1.00  0.87           N  
ATOM   6321  CA  LEU A 409       5.535 -21.514  31.093  1.00  0.87           C  
ATOM   6322  C   LEU A 409       6.853 -22.051  30.542  1.00  0.87           C  
ATOM   6323  O   LEU A 409       7.261 -23.169  30.868  1.00  0.87           O  
ATOM   6324  CB  LEU A 409       4.440 -21.651  30.054  1.00  0.87           C  
ATOM   6325  CG  LEU A 409       3.086 -21.394  30.585  1.00  0.87           C  
ATOM   6326  CD1 LEU A 409       2.117 -21.348  29.442  1.00  0.87           C  
ATOM   6327  CD2 LEU A 409       2.780 -22.458  31.597  1.00  0.87           C  
ATOM   6328  H   LEU A 409       5.133 -19.402  30.990  1.00  0.87           H  
ATOM   6329  HA  LEU A 409       5.263 -22.088  31.976  1.00  0.87           H  
ATOM   6330 1HB  LEU A 409       4.626 -20.939  29.251  1.00  0.87           H  
ATOM   6331 2HB  LEU A 409       4.465 -22.659  29.643  1.00  0.87           H  
ATOM   6332  HG  LEU A 409       3.056 -20.449  31.084  1.00  0.87           H  
ATOM   6333 1HD1 LEU A 409       1.144 -21.148  29.838  1.00  0.87           H  
ATOM   6334 2HD1 LEU A 409       2.403 -20.549  28.760  1.00  0.87           H  
ATOM   6335 3HD1 LEU A 409       2.119 -22.294  28.910  1.00  0.87           H  
ATOM   6336 1HD2 LEU A 409       1.810 -22.297  32.023  1.00  0.87           H  
ATOM   6337 2HD2 LEU A 409       2.819 -23.423  31.121  1.00  0.87           H  
ATOM   6338 3HD2 LEU A 409       3.522 -22.418  32.382  1.00  0.87           H  
ATOM   6339  N   VAL A 410       7.558 -21.233  29.758  1.00  0.90           N  
ATOM   6340  CA  VAL A 410       8.854 -21.637  29.235  1.00  0.90           C  
ATOM   6341  C   VAL A 410       9.854 -21.836  30.365  1.00  0.90           C  
ATOM   6342  O   VAL A 410      10.587 -22.834  30.391  1.00  0.90           O  
ATOM   6343  CB  VAL A 410       9.369 -20.605  28.224  1.00  0.90           C  
ATOM   6344  CG1 VAL A 410      10.786 -20.902  27.862  1.00  0.90           C  
ATOM   6345  CG2 VAL A 410       8.487 -20.667  27.008  1.00  0.90           C  
ATOM   6346  H   VAL A 410       7.168 -20.324  29.492  1.00  0.90           H  
ATOM   6347  HA  VAL A 410       8.730 -22.586  28.711  1.00  0.90           H  
ATOM   6348  HB  VAL A 410       9.337 -19.608  28.658  1.00  0.90           H  
ATOM   6349 1HG1 VAL A 410      11.135 -20.178  27.144  1.00  0.90           H  
ATOM   6350 2HG1 VAL A 410      11.397 -20.856  28.751  1.00  0.90           H  
ATOM   6351 3HG1 VAL A 410      10.846 -21.866  27.446  1.00  0.90           H  
ATOM   6352 1HG2 VAL A 410       8.829 -19.947  26.267  1.00  0.90           H  
ATOM   6353 2HG2 VAL A 410       8.522 -21.661  26.604  1.00  0.90           H  
ATOM   6354 3HG2 VAL A 410       7.474 -20.444  27.284  1.00  0.90           H  
ATOM   6355  N   GLU A 411       9.879 -20.903  31.315  1.00  0.92           N  
ATOM   6356  CA  GLU A 411      10.777 -21.051  32.447  1.00  0.92           C  
ATOM   6357  C   GLU A 411      10.397 -22.302  33.270  1.00  0.92           C  
ATOM   6358  O   GLU A 411      11.273 -23.032  33.739  1.00  0.92           O  
ATOM   6359  CB  GLU A 411      10.796 -19.767  33.292  1.00  0.92           C  
ATOM   6360  CG  GLU A 411      11.485 -18.570  32.577  1.00  0.92           C  
ATOM   6361  CD  GLU A 411      11.527 -17.272  33.380  1.00  0.92           C  
ATOM   6362  OE1 GLU A 411      10.964 -17.215  34.451  1.00  0.92           O  
ATOM   6363  OE2 GLU A 411      12.141 -16.341  32.909  1.00  0.92           O  
ATOM   6364  H   GLU A 411       9.269 -20.088  31.237  1.00  0.92           H  
ATOM   6365  HA  GLU A 411      11.785 -21.198  32.064  1.00  0.92           H  
ATOM   6366 1HB  GLU A 411       9.774 -19.478  33.531  1.00  0.92           H  
ATOM   6367 2HB  GLU A 411      11.318 -19.953  34.229  1.00  0.92           H  
ATOM   6368 1HG  GLU A 411      12.505 -18.860  32.330  1.00  0.92           H  
ATOM   6369 2HG  GLU A 411      10.958 -18.387  31.638  1.00  0.92           H  
ATOM   6370  N   ALA A 412       9.097 -22.584  33.421  1.00  0.96           N  
ATOM   6371  CA  ALA A 412       8.678 -23.776  34.149  1.00  0.96           C  
ATOM   6372  C   ALA A 412       9.157 -25.047  33.457  1.00  0.96           C  
ATOM   6373  O   ALA A 412       9.696 -25.942  34.112  1.00  0.96           O  
ATOM   6374  CB  ALA A 412       7.175 -23.809  34.276  1.00  0.96           C  
ATOM   6375  H   ALA A 412       8.392 -21.951  33.053  1.00  0.96           H  
ATOM   6376  HA  ALA A 412       9.124 -23.737  35.142  1.00  0.96           H  
ATOM   6377 1HB  ALA A 412       6.873 -24.687  34.843  1.00  0.96           H  
ATOM   6378 2HB  ALA A 412       6.847 -22.906  34.786  1.00  0.96           H  
ATOM   6379 3HB  ALA A 412       6.730 -23.847  33.285  1.00  0.96           H  
ATOM   6380  N   LEU A 413       9.034 -25.104  32.123  1.00  0.99           N  
ATOM   6381  CA  LEU A 413       9.495 -26.274  31.381  1.00  0.99           C  
ATOM   6382  C   LEU A 413      11.006 -26.399  31.511  1.00  0.99           C  
ATOM   6383  O   LEU A 413      11.555 -27.497  31.634  1.00  0.99           O  
ATOM   6384  CB  LEU A 413       9.109 -26.180  29.898  1.00  0.99           C  
ATOM   6385  CG  LEU A 413       7.622 -26.309  29.516  1.00  0.99           C  
ATOM   6386  CD1 LEU A 413       7.481 -25.993  28.004  1.00  0.99           C  
ATOM   6387  CD2 LEU A 413       7.116 -27.733  29.831  1.00  0.99           C  
ATOM   6388  H   LEU A 413       8.579 -24.337  31.625  1.00  0.99           H  
ATOM   6389  HA  LEU A 413       9.036 -27.159  31.804  1.00  0.99           H  
ATOM   6390 1HB  LEU A 413       9.433 -25.204  29.542  1.00  0.99           H  
ATOM   6391 2HB  LEU A 413       9.655 -26.942  29.353  1.00  0.99           H  
ATOM   6392  HG  LEU A 413       7.033 -25.583  30.080  1.00  0.99           H  
ATOM   6393 1HD1 LEU A 413       6.434 -26.067  27.709  1.00  0.99           H  
ATOM   6394 2HD1 LEU A 413       7.842 -24.980  27.813  1.00  0.99           H  
ATOM   6395 3HD1 LEU A 413       8.071 -26.702  27.424  1.00  0.99           H  
ATOM   6396 1HD2 LEU A 413       6.063 -27.816  29.554  1.00  0.99           H  
ATOM   6397 2HD2 LEU A 413       7.694 -28.456  29.265  1.00  0.99           H  
ATOM   6398 3HD2 LEU A 413       7.224 -27.933  30.891  1.00  0.99           H  
ATOM   6399  N   SER A 414      11.693 -25.260  31.522  1.00  1.04           N  
ATOM   6400  CA  SER A 414      13.141 -25.253  31.627  1.00  1.04           C  
ATOM   6401  C   SER A 414      13.539 -25.897  32.950  1.00  1.04           C  
ATOM   6402  O   SER A 414      14.448 -26.732  33.017  1.00  1.04           O  
ATOM   6403  CB  SER A 414      13.633 -23.823  31.596  1.00  1.04           C  
ATOM   6404  OG  SER A 414      13.324 -23.210  30.397  1.00  1.04           O  
ATOM   6405  H   SER A 414      11.203 -24.374  31.405  1.00  1.04           H  
ATOM   6406  HA  SER A 414      13.570 -25.819  30.801  1.00  1.04           H  
ATOM   6407 1HB  SER A 414      13.198 -23.274  32.401  1.00  1.04           H  
ATOM   6408 2HB  SER A 414      14.680 -23.789  31.745  1.00  1.04           H  
ATOM   6409  HG  SER A 414      12.346 -23.270  30.312  1.00  1.04           H  
ATOM   6410  N   ASN A 415      12.809 -25.561  34.015  1.00  1.09           N  
ATOM   6411  CA  ASN A 415      13.106 -26.127  35.318  1.00  1.09           C  
ATOM   6412  C   ASN A 415      12.789 -27.626  35.364  1.00  1.09           C  
ATOM   6413  O   ASN A 415      13.602 -28.424  35.837  1.00  1.09           O  
ATOM   6414  CB  ASN A 415      12.332 -25.380  36.383  1.00  1.09           C  
ATOM   6415  CG  ASN A 415      12.871 -23.988  36.619  1.00  1.09           C  
ATOM   6416  OD1 ASN A 415      14.025 -23.676  36.295  1.00  1.09           O  
ATOM   6417  ND2 ASN A 415      12.046 -23.139  37.178  1.00  1.09           N  
ATOM   6418  H   ASN A 415      12.072 -24.861  33.918  1.00  1.09           H  
ATOM   6419  HA  ASN A 415      14.172 -26.011  35.509  1.00  1.09           H  
ATOM   6420 1HB  ASN A 415      11.285 -25.303  36.082  1.00  1.09           H  
ATOM   6421 2HB  ASN A 415      12.363 -25.938  37.316  1.00  1.09           H  
ATOM   6422 1HD2 ASN A 415      12.340 -22.201  37.355  1.00  1.09           H  
ATOM   6423 2HD2 ASN A 415      11.122 -23.428  37.420  1.00  1.09           H  
ATOM   6424  N   LEU A 416      11.659 -28.024  34.774  1.00  1.14           N  
ATOM   6425  CA  LEU A 416      11.225 -29.423  34.776  1.00  1.14           C  
ATOM   6426  C   LEU A 416      12.188 -30.356  34.076  1.00  1.14           C  
ATOM   6427  O   LEU A 416      12.377 -31.499  34.500  1.00  1.14           O  
ATOM   6428  CB  LEU A 416       9.860 -29.547  34.110  1.00  1.14           C  
ATOM   6429  CG  LEU A 416       8.709 -28.981  34.898  1.00  1.14           C  
ATOM   6430  CD1 LEU A 416       7.474 -28.978  34.058  1.00  1.14           C  
ATOM   6431  CD2 LEU A 416       8.506 -29.827  36.132  1.00  1.14           C  
ATOM   6432  H   LEU A 416      11.043 -27.317  34.370  1.00  1.14           H  
ATOM   6433  HA  LEU A 416      11.139 -29.744  35.813  1.00  1.14           H  
ATOM   6434 1HB  LEU A 416       9.898 -29.030  33.155  1.00  1.14           H  
ATOM   6435 2HB  LEU A 416       9.669 -30.582  33.916  1.00  1.14           H  
ATOM   6436  HG  LEU A 416       8.928 -27.962  35.194  1.00  1.14           H  
ATOM   6437 1HD1 LEU A 416       6.681 -28.570  34.658  1.00  1.14           H  
ATOM   6438 2HD1 LEU A 416       7.630 -28.363  33.187  1.00  1.14           H  
ATOM   6439 3HD1 LEU A 416       7.220 -29.992  33.750  1.00  1.14           H  
ATOM   6440 1HD2 LEU A 416       7.677 -29.426  36.714  1.00  1.14           H  
ATOM   6441 2HD2 LEU A 416       8.281 -30.852  35.840  1.00  1.14           H  
ATOM   6442 3HD2 LEU A 416       9.416 -29.810  36.733  1.00  1.14           H  
ATOM   6443  N   PHE A 417      12.800 -29.871  33.011  1.00  1.19           N  
ATOM   6444  CA  PHE A 417      13.760 -30.660  32.267  1.00  1.19           C  
ATOM   6445  C   PHE A 417      15.225 -30.292  32.575  1.00  1.19           C  
ATOM   6446  O   PHE A 417      16.124 -30.713  31.844  1.00  1.19           O  
ATOM   6447  CB  PHE A 417      13.512 -30.514  30.771  1.00  1.19           C  
ATOM   6448  CG  PHE A 417      12.243 -31.106  30.200  1.00  1.19           C  
ATOM   6449  CD1 PHE A 417      11.178 -30.292  29.840  1.00  1.19           C  
ATOM   6450  CD2 PHE A 417      12.126 -32.478  29.984  1.00  1.19           C  
ATOM   6451  CE1 PHE A 417      10.034 -30.825  29.281  1.00  1.19           C  
ATOM   6452  CE2 PHE A 417      10.979 -33.011  29.423  1.00  1.19           C  
ATOM   6453  CZ  PHE A 417       9.937 -32.179  29.070  1.00  1.19           C  
ATOM   6454  H   PHE A 417      12.568 -28.929  32.687  1.00  1.19           H  
ATOM   6455  HA  PHE A 417      13.618 -31.706  32.534  1.00  1.19           H  
ATOM   6456 1HB  PHE A 417      13.471 -29.451  30.567  1.00  1.19           H  
ATOM   6457 2HB  PHE A 417      14.349 -30.932  30.236  1.00  1.19           H  
ATOM   6458  HD1 PHE A 417      11.258 -29.219  29.994  1.00  1.19           H  
ATOM   6459  HD2 PHE A 417      12.955 -33.137  30.253  1.00  1.19           H  
ATOM   6460  HE1 PHE A 417       9.211 -30.175  29.001  1.00  1.19           H  
ATOM   6461  HE2 PHE A 417      10.898 -34.088  29.256  1.00  1.19           H  
ATOM   6462  HZ  PHE A 417       9.041 -32.599  28.633  1.00  1.19           H  
ATOM   6463  N   SER A 418      15.470 -29.505  33.640  1.00  1.23           N  
ATOM   6464  CA  SER A 418      16.823 -29.075  34.037  1.00  1.23           C  
ATOM   6465  C   SER A 418      17.662 -28.476  32.894  1.00  1.23           C  
ATOM   6466  O   SER A 418      18.794 -28.903  32.660  1.00  1.23           O  
ATOM   6467  CB  SER A 418      17.582 -30.237  34.649  1.00  1.23           C  
ATOM   6468  OG  SER A 418      16.934 -30.713  35.800  1.00  1.23           O  
ATOM   6469  H   SER A 418      14.696 -29.193  34.227  1.00  1.23           H  
ATOM   6470  HA  SER A 418      16.705 -28.303  34.799  1.00  1.23           H  
ATOM   6471 1HB  SER A 418      17.681 -31.044  33.923  1.00  1.23           H  
ATOM   6472 2HB  SER A 418      18.586 -29.908  34.908  1.00  1.23           H  
ATOM   6473  HG  SER A 418      16.657 -29.931  36.288  1.00  1.23           H  
ATOM   6474  N   MET A 419      17.116 -27.482  32.194  1.00  1.26           N  
ATOM   6475  CA  MET A 419      17.770 -26.918  31.008  1.00  1.26           C  
ATOM   6476  C   MET A 419      17.477 -25.426  30.810  1.00  1.26           C  
ATOM   6477  O   MET A 419      16.717 -24.847  31.576  1.00  1.26           O  
ATOM   6478  CB  MET A 419      17.297 -27.758  29.853  1.00  1.26           C  
ATOM   6479  CG  MET A 419      15.844 -27.651  29.641  1.00  1.26           C  
ATOM   6480  SD  MET A 419      15.277 -28.828  28.506  1.00  1.26           S  
ATOM   6481  CE  MET A 419      16.098 -28.311  27.165  1.00  1.26           C  
ATOM   6482  H   MET A 419      16.183 -27.162  32.452  1.00  1.26           H  
ATOM   6483  HA  MET A 419      18.846 -27.031  31.116  1.00  1.26           H  
ATOM   6484 1HB  MET A 419      17.808 -27.446  28.943  1.00  1.26           H  
ATOM   6485 2HB  MET A 419      17.538 -28.807  30.034  1.00  1.26           H  
ATOM   6486 1HG  MET A 419      15.317 -27.781  30.584  1.00  1.26           H  
ATOM   6487 2HG  MET A 419      15.616 -26.654  29.249  1.00  1.26           H  
ATOM   6488 1HE  MET A 419      15.838 -28.924  26.300  1.00  1.26           H  
ATOM   6489 2HE  MET A 419      15.820 -27.304  27.013  1.00  1.26           H  
ATOM   6490 3HE  MET A 419      17.164 -28.367  27.354  1.00  1.26           H  
ATOM   6491  N   ASP A 420      18.150 -24.755  29.863  1.00  1.26           N  
ATOM   6492  CA  ASP A 420      17.851 -23.332  29.643  1.00  1.26           C  
ATOM   6493  C   ASP A 420      16.598 -23.142  28.775  1.00  1.26           C  
ATOM   6494  O   ASP A 420      16.141 -24.056  28.085  1.00  1.26           O  
ATOM   6495  CB  ASP A 420      19.072 -22.604  29.040  1.00  1.26           C  
ATOM   6496  CG  ASP A 420      19.095 -21.055  29.262  1.00  1.26           C  
ATOM   6497  OD1 ASP A 420      18.124 -20.521  29.760  1.00  1.26           O  
ATOM   6498  OD2 ASP A 420      20.082 -20.442  28.931  1.00  1.26           O  
ATOM   6499  H   ASP A 420      18.830 -25.226  29.258  1.00  1.26           H  
ATOM   6500  HA  ASP A 420      17.649 -22.874  30.611  1.00  1.26           H  
ATOM   6501 1HB  ASP A 420      19.986 -23.033  29.455  1.00  1.26           H  
ATOM   6502 2HB  ASP A 420      19.097 -22.792  27.969  1.00  1.26           H  
ATOM   6503  N   VAL A 421      16.106 -21.907  28.725  1.00  1.24           N  
ATOM   6504  CA  VAL A 421      14.895 -21.570  27.965  1.00  1.24           C  
ATOM   6505  C   VAL A 421      15.085 -21.699  26.465  1.00  1.24           C  
ATOM   6506  O   VAL A 421      14.133 -21.923  25.719  1.00  1.24           O  
ATOM   6507  CB  VAL A 421      14.431 -20.131  28.289  1.00  1.24           C  
ATOM   6508  CG1 VAL A 421      14.123 -20.011  29.778  1.00  1.24           C  
ATOM   6509  CG2 VAL A 421      15.504 -19.101  27.873  1.00  1.24           C  
ATOM   6510  H   VAL A 421      16.586 -21.197  29.280  1.00  1.24           H  
ATOM   6511  HA  VAL A 421      14.107 -22.258  28.265  1.00  1.24           H  
ATOM   6512  HB  VAL A 421      13.523 -19.933  27.752  1.00  1.24           H  
ATOM   6513 1HG1 VAL A 421      13.774 -19.001  29.995  1.00  1.24           H  
ATOM   6514 2HG1 VAL A 421      13.355 -20.722  30.054  1.00  1.24           H  
ATOM   6515 3HG1 VAL A 421      15.028 -20.216  30.352  1.00  1.24           H  
ATOM   6516 1HG2 VAL A 421      15.147 -18.102  28.106  1.00  1.24           H  
ATOM   6517 2HG2 VAL A 421      16.429 -19.289  28.419  1.00  1.24           H  
ATOM   6518 3HG2 VAL A 421      15.700 -19.157  26.809  1.00  1.24           H  
ATOM   6519  N   ASN A 422      16.334 -21.594  26.030  1.00  1.20           N  
ATOM   6520  CA  ASN A 422      16.685 -21.683  24.626  1.00  1.20           C  
ATOM   6521  C   ASN A 422      17.162 -23.079  24.228  1.00  1.20           C  
ATOM   6522  O   ASN A 422      17.691 -23.267  23.132  1.00  1.20           O  
ATOM   6523  CB  ASN A 422      17.744 -20.650  24.299  1.00  1.20           C  
ATOM   6524  CG  ASN A 422      17.856 -20.385  22.829  1.00  1.20           C  
ATOM   6525  OD1 ASN A 422      16.849 -20.227  22.135  1.00  1.20           O  
ATOM   6526  ND2 ASN A 422      19.075 -20.349  22.334  1.00  1.20           N  
ATOM   6527  H   ASN A 422      17.061 -21.422  26.711  1.00  1.20           H  
ATOM   6528  HA  ASN A 422      15.795 -21.467  24.032  1.00  1.20           H  
ATOM   6529 1HB  ASN A 422      17.501 -19.709  24.807  1.00  1.20           H  
ATOM   6530 2HB  ASN A 422      18.709 -20.986  24.679  1.00  1.20           H  
ATOM   6531 1HD2 ASN A 422      19.219 -20.202  21.354  1.00  1.20           H  
ATOM   6532 2HD2 ASN A 422      19.860 -20.495  22.937  1.00  1.20           H  
ATOM   6533  N   GLU A 423      16.966 -24.062  25.109  1.00  1.14           N  
ATOM   6534  CA  GLU A 423      17.309 -25.441  24.793  1.00  1.14           C  
ATOM   6535  C   GLU A 423      16.027 -26.256  24.644  1.00  1.14           C  
ATOM   6536  O   GLU A 423      16.042 -27.396  24.191  1.00  1.14           O  
ATOM   6537  CB  GLU A 423      18.230 -26.039  25.853  1.00  1.14           C  
ATOM   6538  CG  GLU A 423      19.590 -25.380  25.973  1.00  1.14           C  
ATOM   6539  CD  GLU A 423      20.472 -26.021  27.045  1.00  1.14           C  
ATOM   6540  OE1 GLU A 423      20.179 -25.887  28.223  1.00  1.14           O  
ATOM   6541  OE2 GLU A 423      21.439 -26.647  26.678  1.00  1.14           O  
ATOM   6542  H   GLU A 423      16.563 -23.868  26.023  1.00  1.14           H  
ATOM   6543  HA  GLU A 423      17.835 -25.467  23.839  1.00  1.14           H  
ATOM   6544 1HB  GLU A 423      17.757 -25.947  26.830  1.00  1.14           H  
ATOM   6545 2HB  GLU A 423      18.386 -27.096  25.650  1.00  1.14           H  
ATOM   6546 1HG  GLU A 423      20.095 -25.450  25.010  1.00  1.14           H  
ATOM   6547 2HG  GLU A 423      19.449 -24.327  26.198  1.00  1.14           H  
ATOM   6548  N   LEU A 424      14.919 -25.701  25.110  1.00  1.08           N  
ATOM   6549  CA  LEU A 424      13.622 -26.365  25.056  1.00  1.08           C  
ATOM   6550  C   LEU A 424      13.144 -26.475  23.624  1.00  1.08           C  
ATOM   6551  O   LEU A 424      13.442 -25.597  22.814  1.00  1.08           O  
ATOM   6552  CB  LEU A 424      12.601 -25.595  25.888  1.00  1.08           C  
ATOM   6553  CG  LEU A 424      12.760 -25.614  27.352  1.00  1.08           C  
ATOM   6554  CD1 LEU A 424      11.863 -24.601  27.917  1.00  1.08           C  
ATOM   6555  CD2 LEU A 424      12.332 -26.993  27.859  1.00  1.08           C  
ATOM   6556  H   LEU A 424      14.972 -24.765  25.496  1.00  1.08           H  
ATOM   6557  HA  LEU A 424      13.748 -27.359  25.482  1.00  1.08           H  
ATOM   6558 1HB  LEU A 424      12.669 -24.548  25.593  1.00  1.08           H  
ATOM   6559 2HB  LEU A 424      11.608 -25.954  25.675  1.00  1.08           H  
ATOM   6560  HG  LEU A 424      13.798 -25.400  27.638  1.00  1.08           H  
ATOM   6561 1HD1 LEU A 424      11.935 -24.613  28.967  1.00  1.08           H  
ATOM   6562 2HD1 LEU A 424      12.167 -23.634  27.542  1.00  1.08           H  
ATOM   6563 3HD1 LEU A 424      10.842 -24.809  27.625  1.00  1.08           H  
ATOM   6564 1HD2 LEU A 424      12.421 -27.037  28.943  1.00  1.08           H  
ATOM   6565 2HD2 LEU A 424      11.300 -27.180  27.575  1.00  1.08           H  
ATOM   6566 3HD2 LEU A 424      12.956 -27.742  27.413  1.00  1.08           H  
ATOM   6567  N   PRO A 425      12.341 -27.488  23.269  1.00  1.02           N  
ATOM   6568  CA  PRO A 425      11.801 -27.667  21.938  1.00  1.02           C  
ATOM   6569  C   PRO A 425      10.658 -26.712  21.630  1.00  1.02           C  
ATOM   6570  O   PRO A 425       9.499 -27.112  21.484  1.00  1.02           O  
ATOM   6571  CB  PRO A 425      11.321 -29.100  21.978  1.00  1.02           C  
ATOM   6572  CG  PRO A 425      10.922 -29.328  23.424  1.00  1.02           C  
ATOM   6573  CD  PRO A 425      11.963 -28.547  24.224  1.00  1.02           C  
ATOM   6574  HA  PRO A 425      12.631 -27.543  21.241  1.00  1.02           H  
ATOM   6575 1HB  PRO A 425      10.494 -29.232  21.270  1.00  1.02           H  
ATOM   6576 2HB  PRO A 425      12.123 -29.744  21.641  1.00  1.02           H  
ATOM   6577 1HG  PRO A 425       9.895 -28.973  23.597  1.00  1.02           H  
ATOM   6578 2HG  PRO A 425      10.927 -30.407  23.653  1.00  1.02           H  
ATOM   6579 1HD  PRO A 425      11.501 -28.144  25.123  1.00  1.02           H  
ATOM   6580 2HD  PRO A 425      12.827 -29.188  24.442  1.00  1.02           H  
ATOM   6581  N   LEU A 426      11.016 -25.442  21.599  1.00  0.98           N  
ATOM   6582  CA  LEU A 426      10.077 -24.371  21.389  1.00  0.98           C  
ATOM   6583  C   LEU A 426      10.446 -23.601  20.139  1.00  0.98           C  
ATOM   6584  O   LEU A 426      11.631 -23.484  19.812  1.00  0.98           O  
ATOM   6585  CB  LEU A 426      10.182 -23.387  22.540  1.00  0.98           C  
ATOM   6586  CG  LEU A 426      10.110 -23.973  23.912  1.00  0.98           C  
ATOM   6587  CD1 LEU A 426      10.381 -22.910  24.865  1.00  0.98           C  
ATOM   6588  CD2 LEU A 426       8.804 -24.597  24.174  1.00  0.98           C  
ATOM   6589  H   LEU A 426      11.998 -25.221  21.734  1.00  0.98           H  
ATOM   6590  HA  LEU A 426       9.073 -24.774  21.293  1.00  0.98           H  
ATOM   6591 1HB  LEU A 426      11.133 -22.868  22.459  1.00  0.98           H  
ATOM   6592 2HB  LEU A 426       9.379 -22.658  22.441  1.00  0.98           H  
ATOM   6593  HG  LEU A 426      10.856 -24.714  23.999  1.00  0.98           H  
ATOM   6594 1HD1 LEU A 426      10.344 -23.326  25.852  1.00  0.98           H  
ATOM   6595 2HD1 LEU A 426      11.370 -22.483  24.678  1.00  0.98           H  
ATOM   6596 3HD1 LEU A 426       9.633 -22.143  24.755  1.00  0.98           H  
ATOM   6597 1HD2 LEU A 426       8.794 -25.022  25.184  1.00  0.98           H  
ATOM   6598 2HD2 LEU A 426       8.012 -23.855  24.083  1.00  0.98           H  
ATOM   6599 3HD2 LEU A 426       8.665 -25.383  23.451  1.00  0.98           H  
ATOM   6600  N   SER A 427       9.467 -23.012  19.494  1.00  0.96           N  
ATOM   6601  CA  SER A 427       9.776 -22.082  18.419  1.00  0.96           C  
ATOM   6602  C   SER A 427       8.785 -20.939  18.507  1.00  0.96           C  
ATOM   6603  O   SER A 427       7.696 -21.116  19.061  1.00  0.96           O  
ATOM   6604  CB  SER A 427       9.704 -22.752  17.099  1.00  0.96           C  
ATOM   6605  OG  SER A 427      10.490 -23.911  17.077  1.00  0.96           O  
ATOM   6606  H   SER A 427       8.506 -23.203  19.777  1.00  0.96           H  
ATOM   6607  HA  SER A 427      10.780 -21.678  18.560  1.00  0.96           H  
ATOM   6608 1HB  SER A 427       8.708 -22.961  16.884  1.00  0.96           H  
ATOM   6609 2HB  SER A 427      10.077 -22.070  16.349  1.00  0.96           H  
ATOM   6610  HG  SER A 427      11.389 -23.623  17.300  1.00  0.96           H  
ATOM   6611  N   ILE A 428       9.150 -19.777  17.996  1.00  0.98           N  
ATOM   6612  CA  ILE A 428       8.231 -18.653  18.107  1.00  0.98           C  
ATOM   6613  C   ILE A 428       7.877 -18.023  16.747  1.00  0.98           C  
ATOM   6614  O   ILE A 428       8.768 -17.795  15.941  1.00  0.98           O  
ATOM   6615  CB  ILE A 428       8.841 -17.619  19.077  1.00  0.98           C  
ATOM   6616  CG1 ILE A 428       9.071 -18.190  20.479  1.00  0.98           C  
ATOM   6617  CG2 ILE A 428       8.007 -16.548  19.159  1.00  0.98           C  
ATOM   6618  CD1 ILE A 428       9.764 -17.216  21.400  1.00  0.98           C  
ATOM   6619  H   ILE A 428      10.065 -19.654  17.547  1.00  0.98           H  
ATOM   6620  HA  ILE A 428       7.301 -19.004  18.545  1.00  0.98           H  
ATOM   6621  HB  ILE A 428       9.807 -17.293  18.703  1.00  0.98           H  
ATOM   6622 1HG1 ILE A 428       8.136 -18.467  20.916  1.00  0.98           H  
ATOM   6623 2HG1 ILE A 428       9.699 -19.073  20.414  1.00  0.98           H  
ATOM   6624 1HG2 ILE A 428       8.451 -15.823  19.816  1.00  0.98           H  
ATOM   6625 2HG2 ILE A 428       7.921 -16.164  18.177  1.00  0.98           H  
ATOM   6626 3HG2 ILE A 428       7.030 -16.847  19.534  1.00  0.98           H  
ATOM   6627 1HD1 ILE A 428       9.893 -17.685  22.370  1.00  0.98           H  
ATOM   6628 2HD1 ILE A 428      10.741 -16.941  20.987  1.00  0.98           H  
ATOM   6629 3HD1 ILE A 428       9.156 -16.317  21.513  1.00  0.98           H  
ATOM   6630  N   VAL A 429       6.576 -17.828  16.460  1.00  1.05           N  
ATOM   6631  CA  VAL A 429       6.110 -17.236  15.189  1.00  1.05           C  
ATOM   6632  C   VAL A 429       5.164 -16.056  15.439  1.00  1.05           C  
ATOM   6633  O   VAL A 429       3.977 -16.241  15.694  1.00  1.05           O  
ATOM   6634  CB  VAL A 429       5.372 -18.295  14.359  1.00  1.05           C  
ATOM   6635  CG1 VAL A 429       4.937 -17.753  13.054  1.00  1.05           C  
ATOM   6636  CG2 VAL A 429       6.242 -19.429  14.153  1.00  1.05           C  
ATOM   6637  H   VAL A 429       5.888 -18.042  17.174  1.00  1.05           H  
ATOM   6638  HA  VAL A 429       6.969 -16.865  14.641  1.00  1.05           H  
ATOM   6639  HB  VAL A 429       4.486 -18.608  14.898  1.00  1.05           H  
ATOM   6640 1HG1 VAL A 429       4.405 -18.518  12.490  1.00  1.05           H  
ATOM   6641 2HG1 VAL A 429       4.302 -16.929  13.221  1.00  1.05           H  
ATOM   6642 3HG1 VAL A 429       5.810 -17.435  12.495  1.00  1.05           H  
ATOM   6643 1HG2 VAL A 429       5.714 -20.167  13.583  1.00  1.05           H  
ATOM   6644 2HG2 VAL A 429       7.134 -19.131  13.611  1.00  1.05           H  
ATOM   6645 3HG2 VAL A 429       6.517 -19.829  15.114  1.00  1.05           H  
ATOM   6646  N   LEU A 430       5.696 -14.848  15.361  1.00  1.16           N  
ATOM   6647  CA  LEU A 430       4.981 -13.633  15.770  1.00  1.16           C  
ATOM   6648  C   LEU A 430       4.768 -12.633  14.649  1.00  1.16           C  
ATOM   6649  O   LEU A 430       5.386 -12.756  13.589  1.00  1.16           O  
ATOM   6650  CB  LEU A 430       5.735 -13.004  16.940  1.00  1.16           C  
ATOM   6651  CG  LEU A 430       5.931 -14.033  18.065  1.00  1.16           C  
ATOM   6652  CD1 LEU A 430       6.716 -13.548  19.148  1.00  1.16           C  
ATOM   6653  CD2 LEU A 430       4.681 -14.417  18.582  1.00  1.16           C  
ATOM   6654  H   LEU A 430       6.666 -14.768  15.054  1.00  1.16           H  
ATOM   6655  HA  LEU A 430       3.993 -13.932  16.131  1.00  1.16           H  
ATOM   6656 1HB  LEU A 430       6.720 -12.668  16.596  1.00  1.16           H  
ATOM   6657 2HB  LEU A 430       5.173 -12.151  17.325  1.00  1.16           H  
ATOM   6658  HG  LEU A 430       6.402 -14.864  17.642  1.00  1.16           H  
ATOM   6659 1HD1 LEU A 430       6.797 -14.306  19.892  1.00  1.16           H  
ATOM   6660 2HD1 LEU A 430       7.693 -13.253  18.810  1.00  1.16           H  
ATOM   6661 3HD1 LEU A 430       6.208 -12.756  19.564  1.00  1.16           H  
ATOM   6662 1HD2 LEU A 430       4.809 -15.182  19.348  1.00  1.16           H  
ATOM   6663 2HD2 LEU A 430       4.201 -13.544  19.011  1.00  1.16           H  
ATOM   6664 3HD2 LEU A 430       4.106 -14.800  17.775  1.00  1.16           H  
ATOM   6665  N   SER A 431       3.873 -11.666  14.876  1.00  1.29           N  
ATOM   6666  CA  SER A 431       3.623 -10.569  13.923  1.00  1.29           C  
ATOM   6667  C   SER A 431       3.544  -9.260  14.692  1.00  1.29           C  
ATOM   6668  O   SER A 431       2.841  -9.171  15.696  1.00  1.29           O  
ATOM   6669  CB  SER A 431       2.335 -10.805  13.152  1.00  1.29           C  
ATOM   6670  OG  SER A 431       2.046  -9.733  12.302  1.00  1.29           O  
ATOM   6671  H   SER A 431       3.347 -11.681  15.753  1.00  1.29           H  
ATOM   6672  HA  SER A 431       4.452 -10.508  13.219  1.00  1.29           H  
ATOM   6673 1HB  SER A 431       2.436 -11.666  12.570  1.00  1.29           H  
ATOM   6674 2HB  SER A 431       1.516 -10.981  13.835  1.00  1.29           H  
ATOM   6675  HG  SER A 431       1.397  -9.182  12.791  1.00  1.29           H  
ATOM   6676  N   TRP A 432       4.296  -8.246  14.284  1.00  1.42           N  
ATOM   6677  CA  TRP A 432       4.299  -7.044  15.102  1.00  1.42           C  
ATOM   6678  C   TRP A 432       3.599  -5.834  14.489  1.00  1.42           C  
ATOM   6679  O   TRP A 432       4.118  -5.217  13.551  1.00  1.42           O  
ATOM   6680  CB  TRP A 432       5.713  -6.653  15.463  1.00  1.42           C  
ATOM   6681  CG  TRP A 432       6.499  -7.771  16.063  1.00  1.42           C  
ATOM   6682  CD1 TRP A 432       7.547  -8.309  15.517  1.00  1.42           C  
ATOM   6683  CD2 TRP A 432       6.255  -8.519  17.239  1.00  1.42           C  
ATOM   6684  NE1 TRP A 432       8.024  -9.321  16.282  1.00  1.42           N  
ATOM   6685  CE2 TRP A 432       7.245  -9.450  17.338  1.00  1.42           C  
ATOM   6686  CE3 TRP A 432       5.331  -8.477  18.154  1.00  1.42           C  
ATOM   6687  CZ2 TRP A 432       7.323 -10.302  18.394  1.00  1.42           C  
ATOM   6688  CZ3 TRP A 432       5.367  -9.311  19.208  1.00  1.42           C  
ATOM   6689  CH2 TRP A 432       6.340 -10.183  19.348  1.00  1.42           C  
ATOM   6690  H   TRP A 432       4.850  -8.314  13.437  1.00  1.42           H  
ATOM   6691  HA  TRP A 432       3.782  -7.268  16.034  1.00  1.42           H  
ATOM   6692 1HB  TRP A 432       6.235  -6.307  14.567  1.00  1.42           H  
ATOM   6693 2HB  TRP A 432       5.693  -5.824  16.171  1.00  1.42           H  
ATOM   6694  HD1 TRP A 432       7.957  -7.969  14.590  1.00  1.42           H  
ATOM   6695  HE1 TRP A 432       8.838  -9.889  16.081  1.00  1.42           H  
ATOM   6696  HE3 TRP A 432       4.591  -7.790  18.056  1.00  1.42           H  
ATOM   6697  HZ2 TRP A 432       8.124 -11.034  18.498  1.00  1.42           H  
ATOM   6698  HZ3 TRP A 432       4.580  -9.229  19.944  1.00  1.42           H  
ATOM   6699  HH2 TRP A 432       6.343 -10.806  20.231  1.00  1.42           H  
ATOM   6700  N   MET A 433       2.449  -5.489  15.044  1.00  1.52           N  
ATOM   6701  CA  MET A 433       1.646  -4.343  14.624  1.00  1.52           C  
ATOM   6702  C   MET A 433       1.174  -3.675  15.903  1.00  1.52           C  
ATOM   6703  O   MET A 433       0.660  -4.365  16.780  1.00  1.52           O  
ATOM   6704  CB  MET A 433       0.449  -4.759  13.770  1.00  1.52           C  
ATOM   6705  CG  MET A 433      -0.391  -3.572  13.265  1.00  1.52           C  
ATOM   6706  SD  MET A 433      -1.788  -4.068  12.248  1.00  1.52           S  
ATOM   6707  CE  MET A 433      -2.312  -2.505  11.542  1.00  1.52           C  
ATOM   6708  H   MET A 433       2.102  -6.063  15.799  1.00  1.52           H  
ATOM   6709  HA  MET A 433       2.267  -3.639  14.074  1.00  1.52           H  
ATOM   6710 1HB  MET A 433       0.805  -5.310  12.896  1.00  1.52           H  
ATOM   6711 2HB  MET A 433      -0.191  -5.431  14.339  1.00  1.52           H  
ATOM   6712 1HG  MET A 433      -0.771  -3.008  14.118  1.00  1.52           H  
ATOM   6713 2HG  MET A 433       0.245  -2.913  12.678  1.00  1.52           H  
ATOM   6714 1HE  MET A 433      -3.181  -2.659  10.902  1.00  1.52           H  
ATOM   6715 2HE  MET A 433      -2.565  -1.809  12.335  1.00  1.52           H  
ATOM   6716 3HE  MET A 433      -1.498  -2.086  10.949  1.00  1.52           H  
ATOM   6717  N   GLU A 434       1.341  -2.350  15.984  1.00  1.54           N  
ATOM   6718  CA  GLU A 434       1.039  -1.548  17.180  1.00  1.54           C  
ATOM   6719  C   GLU A 434       2.305  -1.563  18.027  1.00  1.54           C  
ATOM   6720  O   GLU A 434       2.953  -2.606  18.172  1.00  1.54           O  
ATOM   6721  CB  GLU A 434      -0.188  -2.039  17.986  1.00  1.54           C  
ATOM   6722  CG  GLU A 434      -0.641  -1.081  19.121  1.00  1.54           C  
ATOM   6723  CD  GLU A 434      -1.908  -1.546  19.834  1.00  1.54           C  
ATOM   6724  OE1 GLU A 434      -2.447  -2.550  19.446  1.00  1.54           O  
ATOM   6725  OE2 GLU A 434      -2.326  -0.898  20.788  1.00  1.54           O  
ATOM   6726  H   GLU A 434       1.741  -1.874  15.186  1.00  1.54           H  
ATOM   6727  HA  GLU A 434       0.849  -0.515  16.884  1.00  1.54           H  
ATOM   6728 1HB  GLU A 434      -1.030  -2.233  17.321  1.00  1.54           H  
ATOM   6729 2HB  GLU A 434       0.052  -2.955  18.515  1.00  1.54           H  
ATOM   6730 1HG  GLU A 434       0.151  -0.999  19.855  1.00  1.54           H  
ATOM   6731 2HG  GLU A 434      -0.805  -0.090  18.700  1.00  1.54           H  
ATOM   6732  N   GLN A 435       2.663  -0.419  18.593  1.00  1.50           N  
ATOM   6733  CA  GLN A 435       3.882  -0.325  19.392  1.00  1.50           C  
ATOM   6734  C   GLN A 435       3.910  -1.283  20.592  1.00  1.50           C  
ATOM   6735  O   GLN A 435       4.980  -1.679  21.058  1.00  1.50           O  
ATOM   6736  CB  GLN A 435       4.050   1.124  19.842  1.00  1.50           C  
ATOM   6737  CG  GLN A 435       2.982   1.677  20.756  1.00  1.50           C  
ATOM   6738  CD  GLN A 435       1.822   2.241  19.965  1.00  1.50           C  
ATOM   6739  OE1 GLN A 435       1.525   1.754  18.869  1.00  1.50           O  
ATOM   6740  NE2 GLN A 435       1.156   3.264  20.501  1.00  1.50           N  
ATOM   6741  H   GLN A 435       2.095   0.403  18.448  1.00  1.50           H  
ATOM   6742  HA  GLN A 435       4.725  -0.573  18.753  1.00  1.50           H  
ATOM   6743 1HB  GLN A 435       4.982   1.231  20.346  1.00  1.50           H  
ATOM   6744 2HB  GLN A 435       4.079   1.754  18.962  1.00  1.50           H  
ATOM   6745 1HG  GLN A 435       2.616   0.906  21.414  1.00  1.50           H  
ATOM   6746 2HG  GLN A 435       3.420   2.483  21.345  1.00  1.50           H  
ATOM   6747 1HE2 GLN A 435       0.382   3.666  20.008  1.00  1.50           H  
ATOM   6748 2HE2 GLN A 435       1.421   3.633  21.394  1.00  1.50           H  
ATOM   6749  N   LYS A 436       2.748  -1.729  21.043  1.00  1.40           N  
ATOM   6750  CA  LYS A 436       2.697  -2.666  22.142  1.00  1.40           C  
ATOM   6751  C   LYS A 436       3.246  -3.990  21.695  1.00  1.40           C  
ATOM   6752  O   LYS A 436       3.923  -4.684  22.452  1.00  1.40           O  
ATOM   6753  CB  LYS A 436       1.274  -2.874  22.566  1.00  1.40           C  
ATOM   6754  CG  LYS A 436       0.694  -1.715  23.213  1.00  1.40           C  
ATOM   6755  CD  LYS A 436      -0.684  -2.011  23.552  1.00  1.40           C  
ATOM   6756  CE  LYS A 436      -1.305  -0.866  24.164  1.00  1.40           C  
ATOM   6757  NZ  LYS A 436      -1.302   0.291  23.219  1.00  1.40           N  
ATOM   6758  H   LYS A 436       1.892  -1.399  20.616  1.00  1.40           H  
ATOM   6759  HA  LYS A 436       3.296  -2.293  22.972  1.00  1.40           H  
ATOM   6760 1HB  LYS A 436       0.659  -3.107  21.692  1.00  1.40           H  
ATOM   6761 2HB  LYS A 436       1.208  -3.713  23.239  1.00  1.40           H  
ATOM   6762 1HG  LYS A 436       1.251  -1.477  24.127  1.00  1.40           H  
ATOM   6763 2HG  LYS A 436       0.732  -0.856  22.541  1.00  1.40           H  
ATOM   6764 1HD  LYS A 436      -1.229  -2.262  22.642  1.00  1.40           H  
ATOM   6765 2HD  LYS A 436      -0.738  -2.854  24.210  1.00  1.40           H  
ATOM   6766 1HE  LYS A 436      -2.289  -1.140  24.393  1.00  1.40           H  
ATOM   6767 2HE  LYS A 436      -0.794  -0.600  25.079  1.00  1.40           H  
ATOM   6768 1HZ  LYS A 436      -1.765   1.097  23.614  1.00  1.40           H  
ATOM   6769 2HZ  LYS A 436      -0.350   0.527  23.008  1.00  1.40           H  
ATOM   6770 3HZ  LYS A 436      -1.777  -0.000  22.344  1.00  1.40           H  
ATOM   6771  N   ALA A 437       2.925  -4.364  20.461  1.00  1.29           N  
ATOM   6772  CA  ALA A 437       3.370  -5.628  19.949  1.00  1.29           C  
ATOM   6773  C   ALA A 437       4.891  -5.576  19.858  1.00  1.29           C  
ATOM   6774  O   ALA A 437       5.582  -6.500  20.284  1.00  1.29           O  
ATOM   6775  CB  ALA A 437       2.672  -5.893  18.626  1.00  1.29           C  
ATOM   6776  H   ALA A 437       2.418  -3.736  19.841  1.00  1.29           H  
ATOM   6777  HA  ALA A 437       3.093  -6.407  20.659  1.00  1.29           H  
ATOM   6778 1HB  ALA A 437       2.907  -6.813  18.208  1.00  1.29           H  
ATOM   6779 2HB  ALA A 437       1.597  -5.873  18.788  1.00  1.29           H  
ATOM   6780 3HB  ALA A 437       2.940  -5.108  17.933  1.00  1.29           H  
ATOM   6781  N   ALA A 438       5.420  -4.430  19.407  1.00  1.20           N  
ATOM   6782  CA  ALA A 438       6.875  -4.280  19.339  1.00  1.20           C  
ATOM   6783  C   ALA A 438       7.481  -4.430  20.731  1.00  1.20           C  
ATOM   6784  O   ALA A 438       8.533  -5.049  20.904  1.00  1.20           O  
ATOM   6785  CB  ALA A 438       7.259  -2.933  18.766  1.00  1.20           C  
ATOM   6786  H   ALA A 438       4.789  -3.689  19.086  1.00  1.20           H  
ATOM   6787  HA  ALA A 438       7.270  -5.073  18.704  1.00  1.20           H  
ATOM   6788 1HB  ALA A 438       8.346  -2.852  18.718  1.00  1.20           H  
ATOM   6789 2HB  ALA A 438       6.836  -2.831  17.770  1.00  1.20           H  
ATOM   6790 3HB  ALA A 438       6.869  -2.145  19.409  1.00  1.20           H  
ATOM   6791  N   ALA A 439       6.803  -3.885  21.741  1.00  1.12           N  
ATOM   6792  CA  ALA A 439       7.299  -4.007  23.099  1.00  1.12           C  
ATOM   6793  C   ALA A 439       7.390  -5.487  23.490  1.00  1.12           C  
ATOM   6794  O   ALA A 439       8.365  -5.903  24.131  1.00  1.12           O  
ATOM   6795  CB  ALA A 439       6.416  -3.229  24.059  1.00  1.12           C  
ATOM   6796  H   ALA A 439       5.953  -3.347  21.557  1.00  1.12           H  
ATOM   6797  HA  ALA A 439       8.302  -3.584  23.129  1.00  1.12           H  
ATOM   6798 1HB  ALA A 439       6.823  -3.291  25.049  1.00  1.12           H  
ATOM   6799 2HB  ALA A 439       6.390  -2.186  23.749  1.00  1.12           H  
ATOM   6800 3HB  ALA A 439       5.414  -3.626  24.058  1.00  1.12           H  
ATOM   6801  N   ILE A 440       6.419  -6.303  23.031  1.00  1.06           N  
ATOM   6802  CA  ILE A 440       6.423  -7.731  23.352  1.00  1.06           C  
ATOM   6803  C   ILE A 440       7.659  -8.372  22.716  1.00  1.06           C  
ATOM   6804  O   ILE A 440       8.315  -9.221  23.331  1.00  1.06           O  
ATOM   6805  CB  ILE A 440       5.185  -8.479  22.826  1.00  1.06           C  
ATOM   6806  CG1 ILE A 440       3.887  -7.946  23.432  1.00  1.06           C  
ATOM   6807  CG2 ILE A 440       5.349  -9.973  23.122  1.00  1.06           C  
ATOM   6808  CD1 ILE A 440       3.824  -8.004  24.879  1.00  1.06           C  
ATOM   6809  H   ILE A 440       5.643  -5.899  22.500  1.00  1.06           H  
ATOM   6810  HA  ILE A 440       6.480  -7.852  24.431  1.00  1.06           H  
ATOM   6811  HB  ILE A 440       5.117  -8.321  21.789  1.00  1.06           H  
ATOM   6812 1HG1 ILE A 440       3.760  -6.931  23.130  1.00  1.06           H  
ATOM   6813 2HG1 ILE A 440       3.058  -8.528  23.035  1.00  1.06           H  
ATOM   6814 1HG2 ILE A 440       4.494 -10.519  22.729  1.00  1.06           H  
ATOM   6815 2HG2 ILE A 440       6.259 -10.331  22.649  1.00  1.06           H  
ATOM   6816 3HG2 ILE A 440       5.415 -10.129  24.204  1.00  1.06           H  
ATOM   6817 1HD1 ILE A 440       2.866  -7.617  25.221  1.00  1.06           H  
ATOM   6818 2HD1 ILE A 440       3.926  -9.032  25.198  1.00  1.06           H  
ATOM   6819 3HD1 ILE A 440       4.629  -7.412  25.294  1.00  1.06           H  
ATOM   6820  N   LEU A 441       7.994  -7.962  21.492  1.00  1.01           N  
ATOM   6821  CA  LEU A 441       9.198  -8.486  20.848  1.00  1.01           C  
ATOM   6822  C   LEU A 441      10.419  -8.266  21.691  1.00  1.01           C  
ATOM   6823  O   LEU A 441      11.190  -9.190  21.938  1.00  1.01           O  
ATOM   6824  CB  LEU A 441       9.505  -7.807  19.516  1.00  1.01           C  
ATOM   6825  CG  LEU A 441      10.862  -8.211  18.897  1.00  1.01           C  
ATOM   6826  CD1 LEU A 441      10.902  -9.660  18.637  1.00  1.01           C  
ATOM   6827  CD2 LEU A 441      11.086  -7.442  17.622  1.00  1.01           C  
ATOM   6828  H   LEU A 441       7.394  -7.277  21.018  1.00  1.01           H  
ATOM   6829  HA  LEU A 441       9.071  -9.559  20.696  1.00  1.01           H  
ATOM   6830 1HB  LEU A 441       8.731  -7.949  18.831  1.00  1.01           H  
ATOM   6831 2HB  LEU A 441       9.582  -6.752  19.686  1.00  1.01           H  
ATOM   6832  HG  LEU A 441      11.649  -7.978  19.605  1.00  1.01           H  
ATOM   6833 1HD1 LEU A 441      11.871  -9.928  18.220  1.00  1.01           H  
ATOM   6834 2HD1 LEU A 441      10.746 -10.199  19.568  1.00  1.01           H  
ATOM   6835 3HD1 LEU A 441      10.135  -9.918  17.937  1.00  1.01           H  
ATOM   6836 1HD2 LEU A 441      12.050  -7.718  17.193  1.00  1.01           H  
ATOM   6837 2HD2 LEU A 441      10.292  -7.680  16.920  1.00  1.01           H  
ATOM   6838 3HD2 LEU A 441      11.073  -6.374  17.840  1.00  1.01           H  
ATOM   6839  N   TRP A 442      10.587  -7.033  22.147  1.00  0.98           N  
ATOM   6840  CA  TRP A 442      11.780  -6.712  22.903  1.00  0.98           C  
ATOM   6841  C   TRP A 442      11.829  -7.542  24.181  1.00  0.98           C  
ATOM   6842  O   TRP A 442      12.909  -7.997  24.583  1.00  0.98           O  
ATOM   6843  CB  TRP A 442      11.837  -5.208  23.146  1.00  0.98           C  
ATOM   6844  CG  TRP A 442      12.187  -4.438  21.859  1.00  0.98           C  
ATOM   6845  CD1 TRP A 442      11.363  -3.622  21.140  1.00  0.98           C  
ATOM   6846  CD2 TRP A 442      13.465  -4.421  21.162  1.00  0.98           C  
ATOM   6847  NE1 TRP A 442      12.031  -3.109  20.042  1.00  0.98           N  
ATOM   6848  CE2 TRP A 442      13.317  -3.590  20.043  1.00  0.98           C  
ATOM   6849  CE3 TRP A 442      14.697  -5.025  21.398  1.00  0.98           C  
ATOM   6850  CZ2 TRP A 442      14.370  -3.355  19.155  1.00  0.98           C  
ATOM   6851  CZ3 TRP A 442      15.754  -4.792  20.521  1.00  0.98           C  
ATOM   6852  CH2 TRP A 442      15.595  -3.976  19.430  1.00  0.98           C  
ATOM   6853  H   TRP A 442       9.892  -6.318  21.924  1.00  0.98           H  
ATOM   6854  HA  TRP A 442      12.643  -6.976  22.303  1.00  0.98           H  
ATOM   6855 1HB  TRP A 442      10.866  -4.857  23.514  1.00  0.98           H  
ATOM   6856 2HB  TRP A 442      12.584  -4.983  23.904  1.00  0.98           H  
ATOM   6857  HD1 TRP A 442      10.328  -3.407  21.392  1.00  0.98           H  
ATOM   6858  HE1 TRP A 442      11.637  -2.479  19.358  1.00  0.98           H  
ATOM   6859  HE3 TRP A 442      14.816  -5.655  22.254  1.00  0.98           H  
ATOM   6860  HZ2 TRP A 442      14.263  -2.707  18.285  1.00  0.98           H  
ATOM   6861  HZ3 TRP A 442      16.708  -5.272  20.725  1.00  0.98           H  
ATOM   6862  HH2 TRP A 442      16.443  -3.811  18.763  1.00  0.98           H  
ATOM   6863  N   SER A 443      10.668  -7.811  24.787  1.00  0.97           N  
ATOM   6864  CA  SER A 443      10.641  -8.656  25.977  1.00  0.97           C  
ATOM   6865  C   SER A 443      11.131 -10.063  25.684  1.00  0.97           C  
ATOM   6866  O   SER A 443      12.019 -10.585  26.371  1.00  0.97           O  
ATOM   6867  CB  SER A 443       9.235  -8.744  26.513  1.00  0.97           C  
ATOM   6868  OG  SER A 443       8.837  -7.539  27.028  1.00  0.97           O  
ATOM   6869  H   SER A 443       9.804  -7.397  24.427  1.00  0.97           H  
ATOM   6870  HA  SER A 443      11.286  -8.217  26.734  1.00  0.97           H  
ATOM   6871 1HB  SER A 443       8.558  -9.037  25.729  1.00  0.97           H  
ATOM   6872 2HB  SER A 443       9.193  -9.491  27.236  1.00  0.97           H  
ATOM   6873  HG  SER A 443       9.543  -7.269  27.657  1.00  0.97           H  
ATOM   6874  N   LEU A 444      10.638 -10.644  24.603  1.00  0.96           N  
ATOM   6875  CA  LEU A 444      11.022 -12.000  24.270  1.00  0.96           C  
ATOM   6876  C   LEU A 444      12.523 -12.062  23.952  1.00  0.96           C  
ATOM   6877  O   LEU A 444      13.221 -13.018  24.322  1.00  0.96           O  
ATOM   6878  CB  LEU A 444      10.162 -12.475  23.110  1.00  0.96           C  
ATOM   6879  CG  LEU A 444       8.661 -12.657  23.416  1.00  0.96           C  
ATOM   6880  CD1 LEU A 444       7.946 -12.947  22.138  1.00  0.96           C  
ATOM   6881  CD2 LEU A 444       8.450 -13.777  24.406  1.00  0.96           C  
ATOM   6882  H   LEU A 444       9.942 -10.147  24.039  1.00  0.96           H  
ATOM   6883  HA  LEU A 444      10.827 -12.635  25.123  1.00  0.96           H  
ATOM   6884 1HB  LEU A 444      10.240 -11.730  22.317  1.00  0.96           H  
ATOM   6885 2HB  LEU A 444      10.554 -13.425  22.755  1.00  0.96           H  
ATOM   6886  HG  LEU A 444       8.263 -11.728  23.830  1.00  0.96           H  
ATOM   6887 1HD1 LEU A 444       6.881 -13.056  22.333  1.00  0.96           H  
ATOM   6888 2HD1 LEU A 444       8.108 -12.119  21.443  1.00  0.96           H  
ATOM   6889 3HD1 LEU A 444       8.333 -13.864  21.712  1.00  0.96           H  
ATOM   6890 1HD2 LEU A 444       7.382 -13.888  24.611  1.00  0.96           H  
ATOM   6891 2HD2 LEU A 444       8.837 -14.709  23.990  1.00  0.96           H  
ATOM   6892 3HD2 LEU A 444       8.971 -13.541  25.333  1.00  0.96           H  
ATOM   6893  N   LEU A 445      13.045 -11.009  23.315  1.00  0.96           N  
ATOM   6894  CA  LEU A 445      14.466 -10.971  23.007  1.00  0.96           C  
ATOM   6895  C   LEU A 445      15.295 -10.895  24.303  1.00  0.96           C  
ATOM   6896  O   LEU A 445      16.307 -11.589  24.442  1.00  0.96           O  
ATOM   6897  CB  LEU A 445      14.787  -9.747  22.140  1.00  0.96           C  
ATOM   6898  CG  LEU A 445      14.190  -9.727  20.719  1.00  0.96           C  
ATOM   6899  CD1 LEU A 445      14.471  -8.389  20.076  1.00  0.96           C  
ATOM   6900  CD2 LEU A 445      14.751 -10.774  19.926  1.00  0.96           C  
ATOM   6901  H   LEU A 445      12.438 -10.243  23.014  1.00  0.96           H  
ATOM   6902  HA  LEU A 445      14.734 -11.877  22.465  1.00  0.96           H  
ATOM   6903 1HB  LEU A 445      14.440  -8.857  22.656  1.00  0.96           H  
ATOM   6904 2HB  LEU A 445      15.867  -9.681  22.035  1.00  0.96           H  
ATOM   6905  HG  LEU A 445      13.132  -9.874  20.774  1.00  0.96           H  
ATOM   6906 1HD1 LEU A 445      14.052  -8.363  19.076  1.00  0.96           H  
ATOM   6907 2HD1 LEU A 445      14.028  -7.615  20.663  1.00  0.96           H  
ATOM   6908 3HD1 LEU A 445      15.535  -8.236  20.023  1.00  0.96           H  
ATOM   6909 1HD2 LEU A 445      14.306 -10.727  18.954  1.00  0.96           H  
ATOM   6910 2HD2 LEU A 445      15.789 -10.607  19.856  1.00  0.96           H  
ATOM   6911 3HD2 LEU A 445      14.552 -11.745  20.376  1.00  0.96           H  
ATOM   6912  N   SER A 446      14.825 -10.109  25.295  1.00  0.97           N  
ATOM   6913  CA  SER A 446      15.553  -9.927  26.563  1.00  0.97           C  
ATOM   6914  C   SER A 446      15.624 -11.229  27.370  1.00  0.97           C  
ATOM   6915  O   SER A 446      16.526 -11.423  28.187  1.00  0.97           O  
ATOM   6916  CB  SER A 446      14.890  -8.849  27.422  1.00  0.97           C  
ATOM   6917  OG  SER A 446      13.681  -9.290  27.979  1.00  0.97           O  
ATOM   6918  H   SER A 446      13.975  -9.566  25.139  1.00  0.97           H  
ATOM   6919  HA  SER A 446      16.571  -9.612  26.328  1.00  0.97           H  
ATOM   6920 1HB  SER A 446      15.566  -8.533  28.214  1.00  0.97           H  
ATOM   6921 2HB  SER A 446      14.695  -7.972  26.797  1.00  0.97           H  
ATOM   6922  HG  SER A 446      13.223  -9.788  27.279  1.00  0.97           H  
ATOM   6923  N   LEU A 447      14.698 -12.136  27.081  1.00  0.97           N  
ATOM   6924  CA  LEU A 447      14.596 -13.456  27.691  1.00  0.97           C  
ATOM   6925  C   LEU A 447      15.390 -14.529  26.964  1.00  0.97           C  
ATOM   6926  O   LEU A 447      15.339 -15.699  27.341  1.00  0.97           O  
ATOM   6927  CB  LEU A 447      13.139 -13.851  27.730  1.00  0.97           C  
ATOM   6928  CG  LEU A 447      12.321 -13.044  28.592  1.00  0.97           C  
ATOM   6929  CD1 LEU A 447      10.948 -13.370  28.340  1.00  0.97           C  
ATOM   6930  CD2 LEU A 447      12.662 -13.369  30.033  1.00  0.97           C  
ATOM   6931  H   LEU A 447      13.969 -11.860  26.422  1.00  0.97           H  
ATOM   6932  HA  LEU A 447      14.972 -13.385  28.709  1.00  0.97           H  
ATOM   6933 1HB  LEU A 447      12.732 -13.757  26.728  1.00  0.97           H  
ATOM   6934 2HB  LEU A 447      13.058 -14.889  28.054  1.00  0.97           H  
ATOM   6935  HG  LEU A 447      12.493 -11.996  28.395  1.00  0.97           H  
ATOM   6936 1HD1 LEU A 447      10.322 -12.794  28.996  1.00  0.97           H  
ATOM   6937 2HD1 LEU A 447      10.704 -13.145  27.317  1.00  0.97           H  
ATOM   6938 3HD1 LEU A 447      10.819 -14.409  28.516  1.00  0.97           H  
ATOM   6939 1HD2 LEU A 447      12.044 -12.785  30.704  1.00  0.97           H  
ATOM   6940 2HD2 LEU A 447      12.487 -14.433  30.223  1.00  0.97           H  
ATOM   6941 3HD2 LEU A 447      13.710 -13.137  30.215  1.00  0.97           H  
ATOM   6942  N   ASN A 448      16.115 -14.137  25.916  1.00  0.97           N  
ATOM   6943  CA  ASN A 448      16.896 -15.042  25.081  1.00  0.97           C  
ATOM   6944  C   ASN A 448      16.033 -16.085  24.384  1.00  0.97           C  
ATOM   6945  O   ASN A 448      16.497 -17.180  24.052  1.00  0.97           O  
ATOM   6946  CB  ASN A 448      17.964 -15.746  25.908  1.00  0.97           C  
ATOM   6947  CG  ASN A 448      18.939 -14.790  26.531  1.00  0.97           C  
ATOM   6948  OD1 ASN A 448      19.374 -13.814  25.906  1.00  0.97           O  
ATOM   6949  ND2 ASN A 448      19.290 -15.053  27.767  1.00  0.97           N  
ATOM   6950  H   ASN A 448      16.118 -13.152  25.653  1.00  0.97           H  
ATOM   6951  HA  ASN A 448      17.379 -14.449  24.303  1.00  0.97           H  
ATOM   6952 1HB  ASN A 448      17.529 -16.368  26.682  1.00  0.97           H  
ATOM   6953 2HB  ASN A 448      18.515 -16.417  25.256  1.00  0.97           H  
ATOM   6954 1HD2 ASN A 448      19.933 -14.452  28.244  1.00  0.97           H  
ATOM   6955 2HD2 ASN A 448      18.911 -15.855  28.236  1.00  0.97           H  
ATOM   6956  N   LEU A 449      14.795 -15.728  24.066  1.00  0.96           N  
ATOM   6957  CA  LEU A 449      13.920 -16.661  23.385  1.00  0.96           C  
ATOM   6958  C   LEU A 449      14.134 -16.569  21.883  1.00  0.96           C  
ATOM   6959  O   LEU A 449      13.392 -15.909  21.155  1.00  0.96           O  
ATOM   6960  CB  LEU A 449      12.487 -16.399  23.813  1.00  0.96           C  
ATOM   6961  CG  LEU A 449      12.275 -16.575  25.333  1.00  0.96           C  
ATOM   6962  CD1 LEU A 449      10.864 -16.194  25.725  1.00  0.96           C  
ATOM   6963  CD2 LEU A 449      12.565 -18.010  25.710  1.00  0.96           C  
ATOM   6964  H   LEU A 449      14.435 -14.801  24.305  1.00  0.96           H  
ATOM   6965  HA  LEU A 449      14.179 -17.672  23.699  1.00  0.96           H  
ATOM   6966 1HB  LEU A 449      12.198 -15.388  23.530  1.00  0.96           H  
ATOM   6967 2HB  LEU A 449      11.857 -17.104  23.310  1.00  0.96           H  
ATOM   6968  HG  LEU A 449      12.963 -15.935  25.859  1.00  0.96           H  
ATOM   6969 1HD1 LEU A 449      10.736 -16.316  26.804  1.00  0.96           H  
ATOM   6970 2HD1 LEU A 449      10.712 -15.161  25.458  1.00  0.96           H  
ATOM   6971 3HD1 LEU A 449      10.146 -16.824  25.202  1.00  0.96           H  
ATOM   6972 1HD2 LEU A 449      12.435 -18.119  26.783  1.00  0.96           H  
ATOM   6973 2HD2 LEU A 449      11.882 -18.679  25.186  1.00  0.96           H  
ATOM   6974 3HD2 LEU A 449      13.595 -18.258  25.439  1.00  0.96           H  
ATOM   6975  N   ARG A 450      15.232 -17.185  21.464  1.00  0.94           N  
ATOM   6976  CA  ARG A 450      15.752 -17.138  20.103  1.00  0.94           C  
ATOM   6977  C   ARG A 450      15.032 -18.098  19.174  1.00  0.94           C  
ATOM   6978  O   ARG A 450      14.316 -18.992  19.628  1.00  0.94           O  
ATOM   6979  CB  ARG A 450      17.236 -17.463  20.099  1.00  0.94           C  
ATOM   6980  CG  ARG A 450      18.081 -16.469  20.843  1.00  0.94           C  
ATOM   6981  CD  ARG A 450      19.536 -16.700  20.626  1.00  0.94           C  
ATOM   6982  NE  ARG A 450      20.348 -15.629  21.192  1.00  0.94           N  
ATOM   6983  CZ  ARG A 450      20.827 -15.581  22.446  1.00  0.94           C  
ATOM   6984  NH1 ARG A 450      20.593 -16.560  23.287  1.00  0.94           N  
ATOM   6985  NH2 ARG A 450      21.545 -14.542  22.823  1.00  0.94           N  
ATOM   6986  H   ARG A 450      15.764 -17.678  22.182  1.00  0.94           H  
ATOM   6987  HA  ARG A 450      15.623 -16.126  19.719  1.00  0.94           H  
ATOM   6988 1HB  ARG A 450      17.403 -18.431  20.521  1.00  0.94           H  
ATOM   6989 2HB  ARG A 450      17.599 -17.496  19.076  1.00  0.94           H  
ATOM   6990 1HG  ARG A 450      17.805 -15.480  20.537  1.00  0.94           H  
ATOM   6991 2HG  ARG A 450      17.888 -16.575  21.908  1.00  0.94           H  
ATOM   6992 1HD  ARG A 450      19.833 -17.638  21.089  1.00  0.94           H  
ATOM   6993 2HD  ARG A 450      19.733 -16.746  19.556  1.00  0.94           H  
ATOM   6994  HE  ARG A 450      20.581 -14.843  20.571  1.00  0.94           H  
ATOM   6995 1HH1 ARG A 450      20.045 -17.354  22.990  1.00  0.94           H  
ATOM   6996 2HH1 ARG A 450      20.975 -16.525  24.222  1.00  0.94           H  
ATOM   6997 1HH2 ARG A 450      21.724 -13.791  22.161  1.00  0.94           H  
ATOM   6998 2HH2 ARG A 450      21.912 -14.493  23.761  1.00  0.94           H  
ATOM   6999  N   GLY A 451      15.209 -17.907  17.866  1.00  0.93           N  
ATOM   7000  CA  GLY A 451      14.575 -18.808  16.900  1.00  0.93           C  
ATOM   7001  C   GLY A 451      13.136 -18.369  16.657  1.00  0.93           C  
ATOM   7002  O   GLY A 451      12.199 -19.187  16.626  1.00  0.93           O  
ATOM   7003  H   GLY A 451      15.802 -17.132  17.554  1.00  0.93           H  
ATOM   7004 1HA  GLY A 451      15.134 -18.780  15.963  1.00  0.93           H  
ATOM   7005 2HA  GLY A 451      14.603 -19.830  17.273  1.00  0.93           H  
ATOM   7006  N   MET A 452      12.998 -17.055  16.542  1.00  0.95           N  
ATOM   7007  CA  MET A 452      11.743 -16.382  16.315  1.00  0.95           C  
ATOM   7008  C   MET A 452      11.566 -15.942  14.861  1.00  0.95           C  
ATOM   7009  O   MET A 452      12.443 -15.294  14.278  1.00  0.95           O  
ATOM   7010  CB  MET A 452      11.693 -15.160  17.204  1.00  0.95           C  
ATOM   7011  CG  MET A 452      10.444 -14.362  17.146  1.00  0.95           C  
ATOM   7012  SD  MET A 452      10.571 -12.936  18.159  1.00  0.95           S  
ATOM   7013  CE  MET A 452      10.868 -13.615  19.758  1.00  0.95           C  
ATOM   7014  H   MET A 452      13.838 -16.496  16.602  1.00  0.95           H  
ATOM   7015  HA  MET A 452      10.938 -17.061  16.571  1.00  0.95           H  
ATOM   7016 1HB  MET A 452      11.845 -15.463  18.241  1.00  0.95           H  
ATOM   7017 2HB  MET A 452      12.475 -14.548  16.955  1.00  0.95           H  
ATOM   7018 1HG  MET A 452      10.242 -14.048  16.132  1.00  0.95           H  
ATOM   7019 2HG  MET A 452       9.622 -14.946  17.473  1.00  0.95           H  
ATOM   7020 1HE  MET A 452      10.993 -12.809  20.455  1.00  0.95           H  
ATOM   7021 2HE  MET A 452      10.040 -14.233  20.053  1.00  0.95           H  
ATOM   7022 3HE  MET A 452      11.779 -14.215  19.742  1.00  0.95           H  
ATOM   7023  N   TYR A 453      10.393 -16.233  14.338  1.00  1.00           N  
ATOM   7024  CA  TYR A 453       9.960 -15.846  13.016  1.00  1.00           C  
ATOM   7025  C   TYR A 453       9.095 -14.605  13.189  1.00  1.00           C  
ATOM   7026  O   TYR A 453       8.239 -14.578  14.078  1.00  1.00           O  
ATOM   7027  CB  TYR A 453       9.200 -17.016  12.403  1.00  1.00           C  
ATOM   7028  CG  TYR A 453      10.065 -18.152  12.058  1.00  1.00           C  
ATOM   7029  CD1 TYR A 453      10.606 -18.918  13.071  1.00  1.00           C  
ATOM   7030  CD2 TYR A 453      10.297 -18.472  10.731  1.00  1.00           C  
ATOM   7031  CE1 TYR A 453      11.427 -19.958  12.769  1.00  1.00           C  
ATOM   7032  CE2 TYR A 453      11.112 -19.538  10.423  1.00  1.00           C  
ATOM   7033  CZ  TYR A 453      11.688 -20.268  11.441  1.00  1.00           C  
ATOM   7034  OH  TYR A 453      12.524 -21.304  11.153  1.00  1.00           O  
ATOM   7035  H   TYR A 453       9.756 -16.782  14.900  1.00  1.00           H  
ATOM   7036  HA  TYR A 453      10.822 -15.610  12.415  1.00  1.00           H  
ATOM   7037 1HB  TYR A 453       8.459 -17.361  13.084  1.00  1.00           H  
ATOM   7038 2HB  TYR A 453       8.705 -16.693  11.515  1.00  1.00           H  
ATOM   7039  HD1 TYR A 453      10.401 -18.672  14.117  1.00  1.00           H  
ATOM   7040  HD2 TYR A 453       9.846 -17.877   9.931  1.00  1.00           H  
ATOM   7041  HE1 TYR A 453      11.875 -20.542  13.572  1.00  1.00           H  
ATOM   7042  HE2 TYR A 453      11.310 -19.789   9.380  1.00  1.00           H  
ATOM   7043  HH  TYR A 453      12.825 -21.706  11.970  1.00  1.00           H  
ATOM   7044  N   ILE A 454       9.358 -13.562  12.405  1.00  1.09           N  
ATOM   7045  CA  ILE A 454       8.621 -12.317  12.535  1.00  1.09           C  
ATOM   7046  C   ILE A 454       7.967 -11.741  11.308  1.00  1.09           C  
ATOM   7047  O   ILE A 454       8.628 -11.106  10.480  1.00  1.09           O  
ATOM   7048  CB  ILE A 454       9.507 -11.214  13.049  1.00  1.09           C  
ATOM   7049  CG1 ILE A 454      10.069 -11.557  14.427  1.00  1.09           C  
ATOM   7050  CG2 ILE A 454       8.725  -9.976  12.999  1.00  1.09           C  
ATOM   7051  CD1 ILE A 454      11.062 -10.551  14.912  1.00  1.09           C  
ATOM   7052  H   ILE A 454      10.086 -13.644  11.710  1.00  1.09           H  
ATOM   7053  HA  ILE A 454       7.836 -12.479  13.266  1.00  1.09           H  
ATOM   7054  HB  ILE A 454      10.372 -11.114  12.402  1.00  1.09           H  
ATOM   7055 1HG1 ILE A 454       9.250 -11.645  15.142  1.00  1.09           H  
ATOM   7056 2HG1 ILE A 454      10.584 -12.513  14.372  1.00  1.09           H  
ATOM   7057 1HG2 ILE A 454       9.325  -9.170  13.345  1.00  1.09           H  
ATOM   7058 2HG2 ILE A 454       8.400  -9.780  11.981  1.00  1.09           H  
ATOM   7059 3HG2 ILE A 454       7.857 -10.107  13.620  1.00  1.09           H  
ATOM   7060 1HD1 ILE A 454      11.438 -10.859  15.882  1.00  1.09           H  
ATOM   7061 2HD1 ILE A 454      11.880 -10.500  14.199  1.00  1.09           H  
ATOM   7062 3HD1 ILE A 454      10.599  -9.571  14.997  1.00  1.09           H  
ATOM   7063  N   GLY A 455       6.656 -11.910  11.256  1.00  1.23           N  
ATOM   7064  CA  GLY A 455       5.824 -11.389  10.208  1.00  1.23           C  
ATOM   7065  C   GLY A 455       6.284 -11.932   8.877  1.00  1.23           C  
ATOM   7066  O   GLY A 455       7.345 -12.543   8.789  1.00  1.23           O  
ATOM   7067  H   GLY A 455       6.205 -12.405  12.017  1.00  1.23           H  
ATOM   7068 1HA  GLY A 455       4.796 -11.673  10.408  1.00  1.23           H  
ATOM   7069 2HA  GLY A 455       5.870 -10.304  10.214  1.00  1.23           H  
ATOM   7070  N   PRO A 456       5.507 -11.741   7.815  1.00  1.40           N  
ATOM   7071  CA  PRO A 456       5.968 -11.796   6.446  1.00  1.40           C  
ATOM   7072  C   PRO A 456       6.850 -10.561   6.229  1.00  1.40           C  
ATOM   7073  O   PRO A 456       7.677 -10.489   5.319  1.00  1.40           O  
ATOM   7074  CB  PRO A 456       4.656 -11.751   5.666  1.00  1.40           C  
ATOM   7075  CG  PRO A 456       3.670 -11.059   6.604  1.00  1.40           C  
ATOM   7076  CD  PRO A 456       4.075 -11.477   7.984  1.00  1.40           C  
ATOM   7077  HA  PRO A 456       6.525 -12.732   6.267  1.00  1.40           H  
ATOM   7078 1HB  PRO A 456       4.804 -11.195   4.731  1.00  1.40           H  
ATOM   7079 2HB  PRO A 456       4.352 -12.752   5.397  1.00  1.40           H  
ATOM   7080 1HG  PRO A 456       3.700  -9.970   6.449  1.00  1.40           H  
ATOM   7081 2HG  PRO A 456       2.649 -11.374   6.386  1.00  1.40           H  
ATOM   7082 1HD  PRO A 456       3.889 -10.631   8.661  1.00  1.40           H  
ATOM   7083 2HD  PRO A 456       3.547 -12.393   8.295  1.00  1.40           H  
ATOM   7084  N   ILE A 457       6.630  -9.583   7.119  1.00  1.59           N  
ATOM   7085  CA  ILE A 457       7.277  -8.295   7.186  1.00  1.59           C  
ATOM   7086  C   ILE A 457       7.837  -8.075   8.611  1.00  1.59           C  
ATOM   7087  O   ILE A 457       7.114  -8.230   9.600  1.00  1.59           O  
ATOM   7088  CB  ILE A 457       6.252  -7.195   6.821  1.00  1.59           C  
ATOM   7089  CG1 ILE A 457       5.683  -7.441   5.395  1.00  1.59           C  
ATOM   7090  CG2 ILE A 457       6.897  -5.827   6.884  1.00  1.59           C  
ATOM   7091  CD1 ILE A 457       4.516  -6.556   5.054  1.00  1.59           C  
ATOM   7092  H   ILE A 457       5.924  -9.738   7.812  1.00  1.59           H  
ATOM   7093  HA  ILE A 457       8.103  -8.273   6.477  1.00  1.59           H  
ATOM   7094  HB  ILE A 457       5.419  -7.233   7.519  1.00  1.59           H  
ATOM   7095 1HG1 ILE A 457       6.474  -7.280   4.663  1.00  1.59           H  
ATOM   7096 2HG1 ILE A 457       5.337  -8.463   5.308  1.00  1.59           H  
ATOM   7097 1HG2 ILE A 457       6.163  -5.067   6.630  1.00  1.59           H  
ATOM   7098 2HG2 ILE A 457       7.269  -5.644   7.886  1.00  1.59           H  
ATOM   7099 3HG2 ILE A 457       7.724  -5.782   6.179  1.00  1.59           H  
ATOM   7100 1HD1 ILE A 457       4.166  -6.788   4.046  1.00  1.59           H  
ATOM   7101 2HD1 ILE A 457       3.709  -6.732   5.766  1.00  1.59           H  
ATOM   7102 3HD1 ILE A 457       4.824  -5.514   5.103  1.00  1.59           H  
ATOM   7103  N   LEU A 458       9.107  -7.688   8.688  1.00  1.75           N  
ATOM   7104  CA  LEU A 458       9.835  -7.416   9.933  1.00  1.75           C  
ATOM   7105  C   LEU A 458       9.238  -6.199  10.656  1.00  1.75           C  
ATOM   7106  O   LEU A 458       8.464  -5.469  10.040  1.00  1.75           O  
ATOM   7107  CB  LEU A 458      11.319  -7.288   9.581  1.00  1.75           C  
ATOM   7108  CG  LEU A 458      11.911  -8.591   9.086  1.00  1.75           C  
ATOM   7109  CD1 LEU A 458      13.301  -8.355   8.675  1.00  1.75           C  
ATOM   7110  CD2 LEU A 458      11.837  -9.614  10.221  1.00  1.75           C  
ATOM   7111  H   LEU A 458       9.610  -7.589   7.819  1.00  1.75           H  
ATOM   7112  HA  LEU A 458       9.717  -8.289  10.572  1.00  1.75           H  
ATOM   7113 1HB  LEU A 458      11.419  -6.556   8.785  1.00  1.75           H  
ATOM   7114 2HB  LEU A 458      11.916  -6.963  10.385  1.00  1.75           H  
ATOM   7115  HG  LEU A 458      11.350  -8.961   8.227  1.00  1.75           H  
ATOM   7116 1HD1 LEU A 458      13.774  -9.262   8.331  1.00  1.75           H  
ATOM   7117 2HD1 LEU A 458      13.315  -7.621   7.874  1.00  1.75           H  
ATOM   7118 3HD1 LEU A 458      13.831  -7.983   9.533  1.00  1.75           H  
ATOM   7119 1HD2 LEU A 458      12.254 -10.561   9.903  1.00  1.75           H  
ATOM   7120 2HD2 LEU A 458      12.391  -9.252  11.088  1.00  1.75           H  
ATOM   7121 3HD2 LEU A 458      10.793  -9.756  10.492  1.00  1.75           H  
ATOM   7122  N   PRO A 459       9.551  -5.942  11.950  1.00  1.84           N  
ATOM   7123  CA  PRO A 459       8.898  -4.933  12.758  1.00  1.84           C  
ATOM   7124  C   PRO A 459       8.904  -3.580  12.079  1.00  1.84           C  
ATOM   7125  O   PRO A 459       9.917  -3.156  11.498  1.00  1.84           O  
ATOM   7126  CB  PRO A 459       9.780  -4.878  14.013  1.00  1.84           C  
ATOM   7127  CG  PRO A 459      10.416  -6.242  14.097  1.00  1.84           C  
ATOM   7128  CD  PRO A 459      10.683  -6.607  12.653  1.00  1.84           C  
ATOM   7129  HA  PRO A 459       7.870  -5.256  12.988  1.00  1.84           H  
ATOM   7130 1HB  PRO A 459      10.516  -4.062  13.914  1.00  1.84           H  
ATOM   7131 2HB  PRO A 459       9.160  -4.641  14.890  1.00  1.84           H  
ATOM   7132 1HG  PRO A 459      11.343  -6.175  14.687  1.00  1.84           H  
ATOM   7133 2HG  PRO A 459       9.792  -6.932  14.616  1.00  1.84           H  
ATOM   7134 1HD  PRO A 459      11.632  -6.135  12.371  1.00  1.84           H  
ATOM   7135 2HD  PRO A 459      10.703  -7.678  12.507  1.00  1.84           H  
ATOM   7136  N   GLY A 460       7.780  -2.890  12.188  1.00  1.87           N  
ATOM   7137  CA  GLY A 460       7.644  -1.600  11.557  1.00  1.87           C  
ATOM   7138  C   GLY A 460       8.694  -0.676  12.111  1.00  1.87           C  
ATOM   7139  O   GLY A 460       9.094  -0.806  13.267  1.00  1.87           O  
ATOM   7140  H   GLY A 460       6.995  -3.286  12.687  1.00  1.87           H  
ATOM   7141 1HA  GLY A 460       7.760  -1.702  10.477  1.00  1.87           H  
ATOM   7142 2HA  GLY A 460       6.650  -1.199  11.748  1.00  1.87           H  
ATOM   7143  N   TRP A 461       9.119   0.262  11.271  1.00  1.85           N  
ATOM   7144  CA  TRP A 461      10.151   1.259  11.559  1.00  1.85           C  
ATOM   7145  C   TRP A 461      11.582   0.708  11.711  1.00  1.85           C  
ATOM   7146  O   TRP A 461      12.508   1.503  11.873  1.00  1.85           O  
ATOM   7147  CB  TRP A 461       9.809   2.034  12.850  1.00  1.85           C  
ATOM   7148  CG  TRP A 461       8.497   2.805  12.825  1.00  1.85           C  
ATOM   7149  CD1 TRP A 461       7.234   2.333  13.064  1.00  1.85           C  
ATOM   7150  CD2 TRP A 461       8.353   4.226  12.614  1.00  1.85           C  
ATOM   7151  NE1 TRP A 461       6.322   3.359  12.979  1.00  1.85           N  
ATOM   7152  CE2 TRP A 461       6.990   4.524  12.714  1.00  1.85           C  
ATOM   7153  CE3 TRP A 461       9.252   5.255  12.373  1.00  1.85           C  
ATOM   7154  CZ2 TRP A 461       6.510   5.819  12.571  1.00  1.85           C  
ATOM   7155  CZ3 TRP A 461       8.776   6.537  12.243  1.00  1.85           C  
ATOM   7156  CH2 TRP A 461       7.445   6.821  12.336  1.00  1.85           C  
ATOM   7157  H   TRP A 461       8.706   0.273  10.350  1.00  1.85           H  
ATOM   7158  HA  TRP A 461      10.157   1.967  10.731  1.00  1.85           H  
ATOM   7159 1HB  TRP A 461       9.819   1.386  13.719  1.00  1.85           H  
ATOM   7160 2HB  TRP A 461      10.598   2.765  13.023  1.00  1.85           H  
ATOM   7161  HD1 TRP A 461       6.982   1.300  13.288  1.00  1.85           H  
ATOM   7162  HE1 TRP A 461       5.325   3.276  13.112  1.00  1.85           H  
ATOM   7163  HE3 TRP A 461      10.323   5.056  12.300  1.00  1.85           H  
ATOM   7164  HZ2 TRP A 461       5.449   6.061  12.652  1.00  1.85           H  
ATOM   7165  HZ3 TRP A 461       9.507   7.318  12.072  1.00  1.85           H  
ATOM   7166  HH2 TRP A 461       7.118   7.857  12.225  1.00  1.85           H  
ATOM   7167  N   ALA A 462      11.808  -0.603  11.531  1.00  1.80           N  
ATOM   7168  CA  ALA A 462      13.180  -1.122  11.629  1.00  1.80           C  
ATOM   7169  C   ALA A 462      13.962  -0.960  10.320  1.00  1.80           C  
ATOM   7170  O   ALA A 462      13.419  -1.135   9.227  1.00  1.80           O  
ATOM   7171  CB  ALA A 462      13.152  -2.584  12.028  1.00  1.80           C  
ATOM   7172  H   ALA A 462      11.036  -1.266  11.399  1.00  1.80           H  
ATOM   7173  HA  ALA A 462      13.700  -0.555  12.404  1.00  1.80           H  
ATOM   7174 1HB  ALA A 462      14.168  -2.950  12.135  1.00  1.80           H  
ATOM   7175 2HB  ALA A 462      12.620  -2.686  12.975  1.00  1.80           H  
ATOM   7176 3HB  ALA A 462      12.631  -3.158  11.262  1.00  1.80           H  
ATOM   7177  N   ASN A 463      15.247  -0.631  10.440  1.00  1.73           N  
ATOM   7178  CA  ASN A 463      16.156  -0.524   9.298  1.00  1.73           C  
ATOM   7179  C   ASN A 463      16.922  -1.834   9.136  1.00  1.73           C  
ATOM   7180  O   ASN A 463      16.916  -2.673  10.038  1.00  1.73           O  
ATOM   7181  CB  ASN A 463      17.106   0.653   9.494  1.00  1.73           C  
ATOM   7182  CG  ASN A 463      17.702   1.231   8.207  1.00  1.73           C  
ATOM   7183  OD1 ASN A 463      17.886   0.531   7.203  1.00  1.73           O  
ATOM   7184  ND2 ASN A 463      18.001   2.499   8.227  1.00  1.73           N  
ATOM   7185  H   ASN A 463      15.609  -0.478  11.364  1.00  1.73           H  
ATOM   7186  HA  ASN A 463      15.571  -0.368   8.388  1.00  1.73           H  
ATOM   7187 1HB  ASN A 463      16.579   1.429  10.008  1.00  1.73           H  
ATOM   7188 2HB  ASN A 463      17.925   0.347  10.144  1.00  1.73           H  
ATOM   7189 1HD2 ASN A 463      18.392   2.922   7.407  1.00  1.73           H  
ATOM   7190 2HD2 ASN A 463      17.816   3.043   9.051  1.00  1.73           H  
ATOM   7191  N   ASP A 464      17.639  -1.981   8.025  1.00  1.66           N  
ATOM   7192  CA  ASP A 464      18.377  -3.213   7.751  1.00  1.66           C  
ATOM   7193  C   ASP A 464      19.484  -3.512   8.747  1.00  1.66           C  
ATOM   7194  O   ASP A 464      19.668  -4.660   9.134  1.00  1.66           O  
ATOM   7195  CB  ASP A 464      18.975  -3.180   6.350  1.00  1.66           C  
ATOM   7196  CG  ASP A 464      17.936  -3.325   5.229  1.00  1.66           C  
ATOM   7197  OD1 ASP A 464      16.813  -3.685   5.511  1.00  1.66           O  
ATOM   7198  OD2 ASP A 464      18.286  -3.085   4.098  1.00  1.66           O  
ATOM   7199  H   ASP A 464      17.649  -1.222   7.356  1.00  1.66           H  
ATOM   7200  HA  ASP A 464      17.666  -4.036   7.787  1.00  1.66           H  
ATOM   7201 1HB  ASP A 464      19.511  -2.239   6.210  1.00  1.66           H  
ATOM   7202 2HB  ASP A 464      19.706  -3.984   6.255  1.00  1.66           H  
ATOM   7203  N   ASP A 465      20.212  -2.496   9.197  1.00  1.57           N  
ATOM   7204  CA  ASP A 465      21.299  -2.747  10.144  1.00  1.57           C  
ATOM   7205  C   ASP A 465      20.778  -3.270  11.475  1.00  1.57           C  
ATOM   7206  O   ASP A 465      21.382  -4.146  12.089  1.00  1.57           O  
ATOM   7207  CB  ASP A 465      22.098  -1.481  10.400  1.00  1.57           C  
ATOM   7208  CG  ASP A 465      22.996  -1.035   9.255  1.00  1.57           C  
ATOM   7209  OD1 ASP A 465      23.234  -1.804   8.351  1.00  1.57           O  
ATOM   7210  OD2 ASP A 465      23.421   0.104   9.287  1.00  1.57           O  
ATOM   7211  H   ASP A 465      20.024  -1.560   8.868  1.00  1.57           H  
ATOM   7212  HA  ASP A 465      21.961  -3.499   9.714  1.00  1.57           H  
ATOM   7213 1HB  ASP A 465      21.399  -0.691  10.577  1.00  1.57           H  
ATOM   7214 2HB  ASP A 465      22.700  -1.602  11.304  1.00  1.57           H  
ATOM   7215  N   ILE A 466      19.635  -2.745  11.901  1.00  1.49           N  
ATOM   7216  CA  ILE A 466      19.021  -3.105  13.172  1.00  1.49           C  
ATOM   7217  C   ILE A 466      18.591  -4.540  13.085  1.00  1.49           C  
ATOM   7218  O   ILE A 466      18.816  -5.351  13.990  1.00  1.49           O  
ATOM   7219  CB  ILE A 466      17.793  -2.250  13.417  1.00  1.49           C  
ATOM   7220  CG1 ILE A 466      18.230  -0.815  13.574  1.00  1.49           C  
ATOM   7221  CG2 ILE A 466      17.046  -2.767  14.642  1.00  1.49           C  
ATOM   7222  CD1 ILE A 466      17.112   0.156  13.505  1.00  1.49           C  
ATOM   7223  H   ILE A 466      19.178  -2.060  11.316  1.00  1.49           H  
ATOM   7224  HA  ILE A 466      19.744  -2.989  13.979  1.00  1.49           H  
ATOM   7225  HB  ILE A 466      17.134  -2.296  12.551  1.00  1.49           H  
ATOM   7226 1HG1 ILE A 466      18.747  -0.698  14.517  1.00  1.49           H  
ATOM   7227 2HG1 ILE A 466      18.921  -0.581  12.774  1.00  1.49           H  
ATOM   7228 1HG2 ILE A 466      16.175  -2.156  14.810  1.00  1.49           H  
ATOM   7229 2HG2 ILE A 466      16.740  -3.800  14.473  1.00  1.49           H  
ATOM   7230 3HG2 ILE A 466      17.698  -2.724  15.514  1.00  1.49           H  
ATOM   7231 1HD1 ILE A 466      17.509   1.146  13.584  1.00  1.49           H  
ATOM   7232 2HD1 ILE A 466      16.629   0.071  12.584  1.00  1.49           H  
ATOM   7233 3HD1 ILE A 466      16.407  -0.031  14.301  1.00  1.49           H  
ATOM   7234  N   ILE A 467      17.966  -4.843  11.957  1.00  1.40           N  
ATOM   7235  CA  ILE A 467      17.512  -6.168  11.678  1.00  1.40           C  
ATOM   7236  C   ILE A 467      18.686  -7.111  11.666  1.00  1.40           C  
ATOM   7237  O   ILE A 467      18.641  -8.123  12.347  1.00  1.40           O  
ATOM   7238  CB  ILE A 467      16.771  -6.170  10.341  1.00  1.40           C  
ATOM   7239  CG1 ILE A 467      15.443  -5.389  10.515  1.00  1.40           C  
ATOM   7240  CG2 ILE A 467      16.590  -7.577   9.837  1.00  1.40           C  
ATOM   7241  CD1 ILE A 467      14.761  -5.005   9.222  1.00  1.40           C  
ATOM   7242  H   ILE A 467      17.797  -4.115  11.262  1.00  1.40           H  
ATOM   7243  HA  ILE A 467      16.823  -6.477  12.464  1.00  1.40           H  
ATOM   7244  HB  ILE A 467      17.359  -5.619   9.615  1.00  1.40           H  
ATOM   7245 1HG1 ILE A 467      14.755  -6.005  11.090  1.00  1.40           H  
ATOM   7246 2HG1 ILE A 467      15.647  -4.487  11.080  1.00  1.40           H  
ATOM   7247 1HG2 ILE A 467      16.087  -7.551   8.877  1.00  1.40           H  
ATOM   7248 2HG2 ILE A 467      17.568  -8.045   9.717  1.00  1.40           H  
ATOM   7249 3HG2 ILE A 467      16.000  -8.148  10.551  1.00  1.40           H  
ATOM   7250 1HD1 ILE A 467      13.842  -4.465   9.440  1.00  1.40           H  
ATOM   7251 2HD1 ILE A 467      15.417  -4.366   8.641  1.00  1.40           H  
ATOM   7252 3HD1 ILE A 467      14.537  -5.873   8.653  1.00  1.40           H  
ATOM   7253  N   ASN A 468      19.773  -6.754  10.986  1.00  1.31           N  
ATOM   7254  CA  ASN A 468      20.934  -7.624  10.935  1.00  1.31           C  
ATOM   7255  C   ASN A 468      21.492  -7.897  12.325  1.00  1.31           C  
ATOM   7256  O   ASN A 468      21.828  -9.038  12.639  1.00  1.31           O  
ATOM   7257  CB  ASN A 468      21.994  -7.016  10.048  1.00  1.31           C  
ATOM   7258  CG  ASN A 468      21.621  -7.092   8.590  1.00  1.31           C  
ATOM   7259  OD1 ASN A 468      20.779  -7.904   8.179  1.00  1.31           O  
ATOM   7260  ND2 ASN A 468      22.231  -6.251   7.798  1.00  1.31           N  
ATOM   7261  H   ASN A 468      19.774  -5.891  10.452  1.00  1.31           H  
ATOM   7262  HA  ASN A 468      20.629  -8.578  10.509  1.00  1.31           H  
ATOM   7263 1HB  ASN A 468      22.139  -5.971  10.322  1.00  1.31           H  
ATOM   7264 2HB  ASN A 468      22.941  -7.532  10.202  1.00  1.31           H  
ATOM   7265 1HD2 ASN A 468      22.026  -6.243   6.823  1.00  1.31           H  
ATOM   7266 2HD2 ASN A 468      22.897  -5.607   8.173  1.00  1.31           H  
ATOM   7267  N   VAL A 469      21.493  -6.890  13.202  1.00  1.22           N  
ATOM   7268  CA  VAL A 469      21.973  -7.123  14.555  1.00  1.22           C  
ATOM   7269  C   VAL A 469      21.145  -8.169  15.259  1.00  1.22           C  
ATOM   7270  O   VAL A 469      21.696  -9.078  15.885  1.00  1.22           O  
ATOM   7271  CB  VAL A 469      21.935  -5.841  15.407  1.00  1.22           C  
ATOM   7272  CG1 VAL A 469      22.197  -6.192  16.854  1.00  1.22           C  
ATOM   7273  CG2 VAL A 469      22.999  -4.877  14.927  1.00  1.22           C  
ATOM   7274  H   VAL A 469      21.212  -5.952  12.909  1.00  1.22           H  
ATOM   7275  HA  VAL A 469      23.003  -7.474  14.495  1.00  1.22           H  
ATOM   7276  HB  VAL A 469      20.949  -5.381  15.333  1.00  1.22           H  
ATOM   7277 1HG1 VAL A 469      22.173  -5.294  17.459  1.00  1.22           H  
ATOM   7278 2HG1 VAL A 469      21.433  -6.884  17.205  1.00  1.22           H  
ATOM   7279 3HG1 VAL A 469      23.171  -6.654  16.932  1.00  1.22           H  
ATOM   7280 1HG2 VAL A 469      22.972  -3.975  15.533  1.00  1.22           H  
ATOM   7281 2HG2 VAL A 469      23.977  -5.345  15.016  1.00  1.22           H  
ATOM   7282 3HG2 VAL A 469      22.824  -4.623  13.899  1.00  1.22           H  
ATOM   7283  N   LEU A 470      19.828  -8.061  15.144  1.00  1.15           N  
ATOM   7284  CA  LEU A 470      18.954  -8.983  15.841  1.00  1.15           C  
ATOM   7285  C   LEU A 470      18.868 -10.352  15.125  1.00  1.15           C  
ATOM   7286  O   LEU A 470      18.680 -11.403  15.752  1.00  1.15           O  
ATOM   7287  CB  LEU A 470      17.589  -8.334  15.977  1.00  1.15           C  
ATOM   7288  CG  LEU A 470      17.527  -7.032  16.794  1.00  1.15           C  
ATOM   7289  CD1 LEU A 470      16.104  -6.510  16.728  1.00  1.15           C  
ATOM   7290  CD2 LEU A 470      17.983  -7.280  18.234  1.00  1.15           C  
ATOM   7291  H   LEU A 470      19.435  -7.290  14.595  1.00  1.15           H  
ATOM   7292  HA  LEU A 470      19.359  -9.142  16.835  1.00  1.15           H  
ATOM   7293 1HB  LEU A 470      17.177  -8.151  14.981  1.00  1.15           H  
ATOM   7294 2HB  LEU A 470      16.978  -9.028  16.513  1.00  1.15           H  
ATOM   7295  HG  LEU A 470      18.182  -6.282  16.337  1.00  1.15           H  
ATOM   7296 1HD1 LEU A 470      16.036  -5.588  17.265  1.00  1.15           H  
ATOM   7297 2HD1 LEU A 470      15.833  -6.339  15.685  1.00  1.15           H  
ATOM   7298 3HD1 LEU A 470      15.426  -7.239  17.166  1.00  1.15           H  
ATOM   7299 1HD2 LEU A 470      17.933  -6.352  18.799  1.00  1.15           H  
ATOM   7300 2HD2 LEU A 470      17.338  -8.016  18.689  1.00  1.15           H  
ATOM   7301 3HD2 LEU A 470      19.010  -7.646  18.232  1.00  1.15           H  
ATOM   7302  N   VAL A 471      19.067 -10.365  13.813  1.00  1.08           N  
ATOM   7303  CA  VAL A 471      19.105 -11.628  13.094  1.00  1.08           C  
ATOM   7304  C   VAL A 471      20.302 -12.430  13.583  1.00  1.08           C  
ATOM   7305  O   VAL A 471      20.184 -13.621  13.868  1.00  1.08           O  
ATOM   7306  CB  VAL A 471      19.167 -11.423  11.570  1.00  1.08           C  
ATOM   7307  CG1 VAL A 471      19.453 -12.733  10.879  1.00  1.08           C  
ATOM   7308  CG2 VAL A 471      17.800 -10.896  11.064  1.00  1.08           C  
ATOM   7309  H   VAL A 471      19.192  -9.496  13.307  1.00  1.08           H  
ATOM   7310  HA  VAL A 471      18.195 -12.180  13.310  1.00  1.08           H  
ATOM   7311  HB  VAL A 471      19.962 -10.720  11.337  1.00  1.08           H  
ATOM   7312 1HG1 VAL A 471      19.494 -12.571   9.805  1.00  1.08           H  
ATOM   7313 2HG1 VAL A 471      20.415 -13.119  11.225  1.00  1.08           H  
ATOM   7314 3HG1 VAL A 471      18.671 -13.448  11.109  1.00  1.08           H  
ATOM   7315 1HG2 VAL A 471      17.844 -10.749   9.989  1.00  1.08           H  
ATOM   7316 2HG2 VAL A 471      17.031 -11.616  11.296  1.00  1.08           H  
ATOM   7317 3HG2 VAL A 471      17.554  -9.978  11.535  1.00  1.08           H  
ATOM   7318  N   ASP A 472      21.453 -11.771  13.715  1.00  1.02           N  
ATOM   7319  CA  ASP A 472      22.645 -12.444  14.197  1.00  1.02           C  
ATOM   7320  C   ASP A 472      22.638 -12.730  15.708  1.00  1.02           C  
ATOM   7321  O   ASP A 472      23.079 -13.800  16.133  1.00  1.02           O  
ATOM   7322  CB  ASP A 472      23.878 -11.621  13.836  1.00  1.02           C  
ATOM   7323  CG  ASP A 472      24.169 -11.625  12.337  1.00  1.02           C  
ATOM   7324  OD1 ASP A 472      23.595 -12.434  11.638  1.00  1.02           O  
ATOM   7325  OD2 ASP A 472      24.972 -10.834  11.904  1.00  1.02           O  
ATOM   7326  H   ASP A 472      21.508 -10.785  13.455  1.00  1.02           H  
ATOM   7327  HA  ASP A 472      22.718 -13.400  13.680  1.00  1.02           H  
ATOM   7328 1HB  ASP A 472      23.718 -10.585  14.157  1.00  1.02           H  
ATOM   7329 2HB  ASP A 472      24.743 -12.003  14.371  1.00  1.02           H  
ATOM   7330  N   LYS A 473      22.132 -11.801  16.529  1.00  0.98           N  
ATOM   7331  CA  LYS A 473      22.159 -12.020  17.975  1.00  0.98           C  
ATOM   7332  C   LYS A 473      21.031 -12.894  18.523  1.00  0.98           C  
ATOM   7333  O   LYS A 473      21.249 -13.613  19.504  1.00  0.98           O  
ATOM   7334  CB  LYS A 473      22.177 -10.688  18.738  1.00  0.98           C  
ATOM   7335  CG  LYS A 473      23.479  -9.906  18.603  1.00  0.98           C  
ATOM   7336  CD  LYS A 473      23.495  -8.646  19.474  1.00  0.98           C  
ATOM   7337  CE  LYS A 473      24.830  -7.900  19.315  1.00  0.98           C  
ATOM   7338  NZ  LYS A 473      24.941  -6.693  20.201  1.00  0.98           N  
ATOM   7339  H   LYS A 473      21.779 -10.920  16.166  1.00  0.98           H  
ATOM   7340  HA  LYS A 473      23.091 -12.533  18.207  1.00  0.98           H  
ATOM   7341 1HB  LYS A 473      21.372 -10.051  18.365  1.00  0.98           H  
ATOM   7342 2HB  LYS A 473      21.988 -10.869  19.795  1.00  0.98           H  
ATOM   7343 1HG  LYS A 473      24.314 -10.547  18.889  1.00  0.98           H  
ATOM   7344 2HG  LYS A 473      23.611  -9.615  17.560  1.00  0.98           H  
ATOM   7345 1HD  LYS A 473      22.674  -7.991  19.188  1.00  0.98           H  
ATOM   7346 2HD  LYS A 473      23.366  -8.924  20.519  1.00  0.98           H  
ATOM   7347 1HE  LYS A 473      25.644  -8.582  19.550  1.00  0.98           H  
ATOM   7348 2HE  LYS A 473      24.930  -7.581  18.281  1.00  0.98           H  
ATOM   7349 1HZ  LYS A 473      25.844  -6.246  20.047  1.00  0.98           H  
ATOM   7350 2HZ  LYS A 473      24.216  -6.005  20.018  1.00  0.98           H  
ATOM   7351 3HZ  LYS A 473      24.878  -6.958  21.166  1.00  0.98           H  
ATOM   7352  N   TYR A 474      19.836 -12.825  17.925  1.00  0.95           N  
ATOM   7353  CA  TYR A 474      18.682 -13.561  18.426  1.00  0.95           C  
ATOM   7354  C   TYR A 474      18.095 -14.590  17.463  1.00  0.95           C  
ATOM   7355  O   TYR A 474      16.999 -15.123  17.696  1.00  0.95           O  
ATOM   7356  CB  TYR A 474      17.635 -12.576  18.890  1.00  0.95           C  
ATOM   7357  CG  TYR A 474      18.145 -11.769  20.043  1.00  0.95           C  
ATOM   7358  CD1 TYR A 474      18.635 -10.499  19.829  1.00  0.95           C  
ATOM   7359  CD2 TYR A 474      18.129 -12.307  21.319  1.00  0.95           C  
ATOM   7360  CE1 TYR A 474      19.115  -9.763  20.883  1.00  0.95           C  
ATOM   7361  CE2 TYR A 474      18.609 -11.578  22.368  1.00  0.95           C  
ATOM   7362  CZ  TYR A 474      19.102 -10.317  22.158  1.00  0.95           C  
ATOM   7363  OH  TYR A 474      19.587  -9.608  23.213  1.00  0.95           O  
ATOM   7364  H   TYR A 474      19.689 -12.229  17.114  1.00  0.95           H  
ATOM   7365  HA  TYR A 474      19.013 -14.101  19.297  1.00  0.95           H  
ATOM   7366 1HB  TYR A 474      17.381 -11.892  18.083  1.00  0.95           H  
ATOM   7367 2HB  TYR A 474      16.732 -13.100  19.196  1.00  0.95           H  
ATOM   7368  HD1 TYR A 474      18.642 -10.095  18.825  1.00  0.95           H  
ATOM   7369  HD2 TYR A 474      17.741 -13.309  21.490  1.00  0.95           H  
ATOM   7370  HE1 TYR A 474      19.509  -8.761  20.717  1.00  0.95           H  
ATOM   7371  HE2 TYR A 474      18.604 -12.003  23.374  1.00  0.95           H  
ATOM   7372  HH  TYR A 474      19.442 -10.105  24.025  1.00  0.95           H  
ATOM   7373  N   GLU A 475      18.813 -14.852  16.377  1.00  0.93           N  
ATOM   7374  CA  GLU A 475      18.370 -15.789  15.350  1.00  0.93           C  
ATOM   7375  C   GLU A 475      16.974 -15.449  14.836  1.00  0.93           C  
ATOM   7376  O   GLU A 475      16.128 -16.338  14.694  1.00  0.93           O  
ATOM   7377  CB  GLU A 475      18.383 -17.224  15.893  1.00  0.93           C  
ATOM   7378  CG  GLU A 475      19.754 -17.715  16.359  1.00  0.93           C  
ATOM   7379  CD  GLU A 475      19.746 -19.146  16.855  1.00  0.93           C  
ATOM   7380  OE1 GLU A 475      18.693 -19.734  16.910  1.00  0.93           O  
ATOM   7381  OE2 GLU A 475      20.796 -19.643  17.189  1.00  0.93           O  
ATOM   7382  H   GLU A 475      19.699 -14.379  16.245  1.00  0.93           H  
ATOM   7383  HA  GLU A 475      19.063 -15.726  14.510  1.00  0.93           H  
ATOM   7384 1HB  GLU A 475      17.703 -17.319  16.720  1.00  0.93           H  
ATOM   7385 2HB  GLU A 475      18.038 -17.902  15.118  1.00  0.93           H  
ATOM   7386 1HG  GLU A 475      20.457 -17.635  15.529  1.00  0.93           H  
ATOM   7387 2HG  GLU A 475      20.107 -17.064  17.155  1.00  0.93           H  
ATOM   7388  N   LEU A 476      16.727 -14.169  14.547  1.00  0.93           N  
ATOM   7389  CA  LEU A 476      15.411 -13.795  14.038  1.00  0.93           C  
ATOM   7390  C   LEU A 476      15.343 -13.996  12.526  1.00  0.93           C  
ATOM   7391  O   LEU A 476      16.357 -13.898  11.836  1.00  0.93           O  
ATOM   7392  CB  LEU A 476      15.089 -12.324  14.322  1.00  0.93           C  
ATOM   7393  CG  LEU A 476      15.140 -11.893  15.760  1.00  0.93           C  
ATOM   7394  CD1 LEU A 476      14.779 -10.438  15.840  1.00  0.93           C  
ATOM   7395  CD2 LEU A 476      14.254 -12.733  16.553  1.00  0.93           C  
ATOM   7396  H   LEU A 476      17.444 -13.459  14.718  1.00  0.93           H  
ATOM   7397  HA  LEU A 476      14.663 -14.423  14.514  1.00  0.93           H  
ATOM   7398 1HB  LEU A 476      15.790 -11.702  13.770  1.00  0.93           H  
ATOM   7399 2HB  LEU A 476      14.083 -12.117  13.949  1.00  0.93           H  
ATOM   7400  HG  LEU A 476      16.158 -12.004  16.121  1.00  0.93           H  
ATOM   7401 1HD1 LEU A 476      14.843 -10.084  16.859  1.00  0.93           H  
ATOM   7402 2HD1 LEU A 476      15.454  -9.886  15.213  1.00  0.93           H  
ATOM   7403 3HD1 LEU A 476      13.784 -10.293  15.482  1.00  0.93           H  
ATOM   7404 1HD2 LEU A 476      14.289 -12.458  17.589  1.00  0.93           H  
ATOM   7405 2HD2 LEU A 476      13.241 -12.616  16.172  1.00  0.93           H  
ATOM   7406 3HD2 LEU A 476      14.575 -13.773  16.450  1.00  0.93           H  
ATOM   7407  N   THR A 477      14.154 -14.291  12.017  1.00  0.93           N  
ATOM   7408  CA  THR A 477      13.929 -14.388  10.571  1.00  0.93           C  
ATOM   7409  C   THR A 477      12.535 -13.924  10.157  1.00  0.93           C  
ATOM   7410  O   THR A 477      11.637 -13.979  10.979  1.00  0.93           O  
ATOM   7411  CB  THR A 477      14.095 -15.838  10.109  1.00  0.93           C  
ATOM   7412  OG1 THR A 477      13.898 -15.937   8.672  1.00  0.93           O  
ATOM   7413  CG2 THR A 477      13.111 -16.682  10.797  1.00  0.93           C  
ATOM   7414  H   THR A 477      13.386 -14.457  12.674  1.00  0.93           H  
ATOM   7415  HA  THR A 477      14.690 -13.787  10.087  1.00  0.93           H  
ATOM   7416  HB  THR A 477      15.099 -16.180  10.356  1.00  0.93           H  
ATOM   7417  HG1 THR A 477      12.929 -15.740   8.439  1.00  0.93           H  
ATOM   7418 1HG2 THR A 477      13.244 -17.704  10.470  1.00  0.93           H  
ATOM   7419 2HG2 THR A 477      13.250 -16.621  11.878  1.00  0.93           H  
ATOM   7420 3HG2 THR A 477      12.119 -16.328  10.532  1.00  0.93           H  
ATOM   7421  N   PRO A 478      12.344 -13.390   8.944  1.00  0.94           N  
ATOM   7422  CA  PRO A 478      11.064 -13.206   8.286  1.00  0.94           C  
ATOM   7423  C   PRO A 478      10.429 -14.566   8.043  1.00  0.94           C  
ATOM   7424  O   PRO A 478      11.165 -15.559   7.906  1.00  0.94           O  
ATOM   7425  CB  PRO A 478      11.433 -12.568   6.946  1.00  0.94           C  
ATOM   7426  CG  PRO A 478      12.778 -11.944   7.160  1.00  0.94           C  
ATOM   7427  CD  PRO A 478      13.484 -12.817   8.185  1.00  0.94           C  
ATOM   7428  HA  PRO A 478      10.410 -12.555   8.889  1.00  0.94           H  
ATOM   7429 1HB  PRO A 478      11.428 -13.336   6.156  1.00  0.94           H  
ATOM   7430 2HB  PRO A 478      10.659 -11.827   6.667  1.00  0.94           H  
ATOM   7431 1HG  PRO A 478      13.320 -11.894   6.204  1.00  0.94           H  
ATOM   7432 2HG  PRO A 478      12.632 -10.934   7.478  1.00  0.94           H  
ATOM   7433 1HD  PRO A 478      14.074 -13.602   7.691  1.00  0.94           H  
ATOM   7434 2HD  PRO A 478      14.098 -12.156   8.817  1.00  0.94           H  
ATOM   7435  N   ILE A 479       9.094 -14.581   7.952  1.00  0.94           N  
ATOM   7436  CA  ILE A 479       8.268 -15.732   7.562  1.00  0.94           C  
ATOM   7437  C   ILE A 479       8.236 -15.943   6.056  1.00  0.94           C  
ATOM   7438  O   ILE A 479       8.084 -14.987   5.287  1.00  0.94           O  
ATOM   7439  CB  ILE A 479       6.832 -15.559   8.109  1.00  0.94           C  
ATOM   7440  CG1 ILE A 479       6.883 -15.678   9.619  1.00  0.94           C  
ATOM   7441  CG2 ILE A 479       5.766 -16.382   7.410  1.00  0.94           C  
ATOM   7442  CD1 ILE A 479       5.633 -15.314  10.294  1.00  0.94           C  
ATOM   7443  H   ILE A 479       8.586 -13.714   8.137  1.00  0.94           H  
ATOM   7444  HA  ILE A 479       8.688 -16.632   8.017  1.00  0.94           H  
ATOM   7445  HB  ILE A 479       6.543 -14.563   7.913  1.00  0.94           H  
ATOM   7446 1HG1 ILE A 479       7.135 -16.709   9.876  1.00  0.94           H  
ATOM   7447 2HG1 ILE A 479       7.668 -15.014   9.990  1.00  0.94           H  
ATOM   7448 1HG2 ILE A 479       4.793 -16.135   7.823  1.00  0.94           H  
ATOM   7449 2HG2 ILE A 479       5.783 -16.138   6.359  1.00  0.94           H  
ATOM   7450 3HG2 ILE A 479       5.923 -17.409   7.512  1.00  0.94           H  
ATOM   7451 1HD1 ILE A 479       5.758 -15.404  11.368  1.00  0.94           H  
ATOM   7452 2HD1 ILE A 479       5.394 -14.303  10.044  1.00  0.94           H  
ATOM   7453 3HD1 ILE A 479       4.832 -15.967   9.964  1.00  0.94           H  
ATOM   7454  N   GLY A 480       8.435 -17.192   5.639  1.00  0.93           N  
ATOM   7455  CA  GLY A 480       8.390 -17.570   4.231  1.00  0.93           C  
ATOM   7456  C   GLY A 480       7.048 -18.229   3.988  1.00  0.93           C  
ATOM   7457  O   GLY A 480       6.046 -17.830   4.574  1.00  0.93           O  
ATOM   7458  H   GLY A 480       8.582 -17.937   6.339  1.00  0.93           H  
ATOM   7459 1HA  GLY A 480       8.519 -16.692   3.597  1.00  0.93           H  
ATOM   7460 2HA  GLY A 480       9.187 -18.279   4.010  1.00  0.93           H  
ATOM   7461  N   ASP A 481       6.974 -19.189   3.083  1.00  0.91           N  
ATOM   7462  CA  ASP A 481       5.698 -19.865   2.909  1.00  0.91           C  
ATOM   7463  C   ASP A 481       5.502 -20.583   4.227  1.00  0.91           C  
ATOM   7464  O   ASP A 481       6.451 -21.204   4.694  1.00  0.91           O  
ATOM   7465  CB  ASP A 481       5.676 -20.873   1.757  1.00  0.91           C  
ATOM   7466  CG  ASP A 481       4.250 -21.416   1.494  1.00  0.91           C  
ATOM   7467  OD1 ASP A 481       3.741 -22.209   2.289  1.00  0.91           O  
ATOM   7468  OD2 ASP A 481       3.680 -21.024   0.503  1.00  0.91           O  
ATOM   7469  H   ASP A 481       7.808 -19.508   2.584  1.00  0.91           H  
ATOM   7470  HA  ASP A 481       4.920 -19.134   2.744  1.00  0.91           H  
ATOM   7471 1HB  ASP A 481       6.050 -20.393   0.846  1.00  0.91           H  
ATOM   7472 2HB  ASP A 481       6.343 -21.711   1.964  1.00  0.91           H  
ATOM   7473  N   PRO A 482       4.344 -20.559   4.878  1.00  0.89           N  
ATOM   7474  CA  PRO A 482       4.132 -21.301   6.098  1.00  0.89           C  
ATOM   7475  C   PRO A 482       4.641 -22.750   5.993  1.00  0.89           C  
ATOM   7476  O   PRO A 482       5.145 -23.299   6.973  1.00  0.89           O  
ATOM   7477  CB  PRO A 482       2.622 -21.222   6.236  1.00  0.89           C  
ATOM   7478  CG  PRO A 482       2.256 -19.886   5.595  1.00  0.89           C  
ATOM   7479  CD  PRO A 482       3.190 -19.753   4.416  1.00  0.89           C  
ATOM   7480  HA  PRO A 482       4.633 -20.768   6.924  1.00  0.89           H  
ATOM   7481 1HB  PRO A 482       2.145 -22.078   5.753  1.00  0.89           H  
ATOM   7482 2HB  PRO A 482       2.360 -21.248   7.273  1.00  0.89           H  
ATOM   7483 1HG  PRO A 482       1.189 -19.885   5.309  1.00  0.89           H  
ATOM   7484 2HG  PRO A 482       2.384 -19.080   6.330  1.00  0.89           H  
ATOM   7485 1HD  PRO A 482       2.740 -20.180   3.504  1.00  0.89           H  
ATOM   7486 2HD  PRO A 482       3.468 -18.689   4.295  1.00  0.89           H  
ATOM   7487  N   GLU A 483       4.555 -23.393   4.811  1.00  0.87           N  
ATOM   7488  CA  GLU A 483       5.082 -24.758   4.725  1.00  0.87           C  
ATOM   7489  C   GLU A 483       6.585 -24.782   5.021  1.00  0.87           C  
ATOM   7490  O   GLU A 483       7.097 -25.709   5.664  1.00  0.87           O  
ATOM   7491  CB  GLU A 483       4.828 -25.387   3.351  1.00  0.87           C  
ATOM   7492  CG  GLU A 483       5.369 -26.826   3.240  1.00  0.87           C  
ATOM   7493  CD  GLU A 483       5.058 -27.543   1.928  1.00  0.87           C  
ATOM   7494  OE1 GLU A 483       4.317 -27.028   1.129  1.00  0.87           O  
ATOM   7495  OE2 GLU A 483       5.605 -28.614   1.732  1.00  0.87           O  
ATOM   7496  H   GLU A 483       4.166 -22.944   3.970  1.00  0.87           H  
ATOM   7497  HA  GLU A 483       4.582 -25.367   5.478  1.00  0.87           H  
ATOM   7498 1HB  GLU A 483       3.759 -25.398   3.143  1.00  0.87           H  
ATOM   7499 2HB  GLU A 483       5.306 -24.780   2.581  1.00  0.87           H  
ATOM   7500 1HG  GLU A 483       6.453 -26.782   3.359  1.00  0.87           H  
ATOM   7501 2HG  GLU A 483       4.970 -27.410   4.068  1.00  0.87           H  
ATOM   7502  N   GLU A 484       7.296 -23.778   4.495  1.00  0.86           N  
ATOM   7503  CA  GLU A 484       8.739 -23.676   4.641  1.00  0.86           C  
ATOM   7504  C   GLU A 484       9.066 -23.390   6.084  1.00  0.86           C  
ATOM   7505  O   GLU A 484       9.992 -23.975   6.651  1.00  0.86           O  
ATOM   7506  CB  GLU A 484       9.287 -22.531   3.769  1.00  0.86           C  
ATOM   7507  CG  GLU A 484       9.190 -22.759   2.264  1.00  0.86           C  
ATOM   7508  CD  GLU A 484       9.489 -21.513   1.418  1.00  0.86           C  
ATOM   7509  OE1 GLU A 484       9.332 -20.401   1.899  1.00  0.86           O  
ATOM   7510  OE2 GLU A 484       9.895 -21.685   0.295  1.00  0.86           O  
ATOM   7511  H   GLU A 484       6.805 -23.021   4.034  1.00  0.86           H  
ATOM   7512  HA  GLU A 484       9.200 -24.622   4.353  1.00  0.86           H  
ATOM   7513 1HB  GLU A 484       8.784 -21.604   4.015  1.00  0.86           H  
ATOM   7514 2HB  GLU A 484      10.345 -22.386   4.004  1.00  0.86           H  
ATOM   7515 1HG  GLU A 484       9.922 -23.515   1.992  1.00  0.86           H  
ATOM   7516 2HG  GLU A 484       8.206 -23.155   2.040  1.00  0.86           H  
ATOM   7517  N   ASP A 485       8.269 -22.521   6.710  1.00  0.88           N  
ATOM   7518  CA  ASP A 485       8.570 -22.186   8.089  1.00  0.88           C  
ATOM   7519  C   ASP A 485       8.448 -23.406   8.962  1.00  0.88           C  
ATOM   7520  O   ASP A 485       9.316 -23.659   9.783  1.00  0.88           O  
ATOM   7521  CB  ASP A 485       7.638 -21.137   8.660  1.00  0.88           C  
ATOM   7522  CG  ASP A 485       7.810 -19.794   8.115  1.00  0.88           C  
ATOM   7523  OD1 ASP A 485       8.759 -19.490   7.404  1.00  0.88           O  
ATOM   7524  OD2 ASP A 485       7.015 -19.019   8.472  1.00  0.88           O  
ATOM   7525  H   ASP A 485       7.502 -22.081   6.193  1.00  0.88           H  
ATOM   7526  HA  ASP A 485       9.594 -21.818   8.144  1.00  0.88           H  
ATOM   7527 1HB  ASP A 485       6.605 -21.449   8.488  1.00  0.88           H  
ATOM   7528 2HB  ASP A 485       7.781 -21.087   9.741  1.00  0.88           H  
ATOM   7529  N   ILE A 486       7.431 -24.223   8.729  1.00  0.92           N  
ATOM   7530  CA  ILE A 486       7.239 -25.398   9.557  1.00  0.92           C  
ATOM   7531  C   ILE A 486       8.426 -26.339   9.420  1.00  0.92           C  
ATOM   7532  O   ILE A 486       8.972 -26.815  10.421  1.00  0.92           O  
ATOM   7533  CB  ILE A 486       5.921 -26.085   9.191  1.00  0.92           C  
ATOM   7534  CG1 ILE A 486       4.815 -25.184   9.581  1.00  0.92           C  
ATOM   7535  CG2 ILE A 486       5.780 -27.400   9.909  1.00  0.92           C  
ATOM   7536  CD1 ILE A 486       3.513 -25.555   9.045  1.00  0.92           C  
ATOM   7537  H   ILE A 486       6.743 -23.985   8.007  1.00  0.92           H  
ATOM   7538  HA  ILE A 486       7.173 -25.075  10.596  1.00  0.92           H  
ATOM   7539  HB  ILE A 486       5.877 -26.234   8.105  1.00  0.92           H  
ATOM   7540 1HG1 ILE A 486       4.755 -25.167  10.657  1.00  0.92           H  
ATOM   7541 2HG1 ILE A 486       5.050 -24.192   9.236  1.00  0.92           H  
ATOM   7542 1HG2 ILE A 486       4.826 -27.861   9.645  1.00  0.92           H  
ATOM   7543 2HG2 ILE A 486       6.598 -28.060   9.625  1.00  0.92           H  
ATOM   7544 3HG2 ILE A 486       5.812 -27.202  10.970  1.00  0.92           H  
ATOM   7545 1HD1 ILE A 486       2.780 -24.835   9.387  1.00  0.92           H  
ATOM   7546 2HD1 ILE A 486       3.559 -25.544   7.957  1.00  0.92           H  
ATOM   7547 3HD1 ILE A 486       3.237 -26.546   9.387  1.00  0.92           H  
ATOM   7548  N   LYS A 487       8.859 -26.573   8.181  1.00  1.01           N  
ATOM   7549  CA  LYS A 487      10.012 -27.431   7.945  1.00  1.01           C  
ATOM   7550  C   LYS A 487      11.298 -26.876   8.575  1.00  1.01           C  
ATOM   7551  O   LYS A 487      12.121 -27.638   9.082  1.00  1.01           O  
ATOM   7552  CB  LYS A 487      10.182 -27.646   6.451  1.00  1.01           C  
ATOM   7553  CG  LYS A 487       9.092 -28.533   5.848  1.00  1.01           C  
ATOM   7554  CD  LYS A 487       9.266 -28.705   4.348  1.00  1.01           C  
ATOM   7555  CE  LYS A 487       8.166 -29.586   3.758  1.00  1.01           C  
ATOM   7556  NZ  LYS A 487       8.302 -29.732   2.280  1.00  1.01           N  
ATOM   7557  H   LYS A 487       8.369 -26.159   7.383  1.00  1.01           H  
ATOM   7558  HA  LYS A 487       9.815 -28.399   8.403  1.00  1.01           H  
ATOM   7559 1HB  LYS A 487      10.141 -26.678   5.942  1.00  1.01           H  
ATOM   7560 2HB  LYS A 487      11.153 -28.090   6.247  1.00  1.01           H  
ATOM   7561 1HG  LYS A 487       9.115 -29.511   6.330  1.00  1.01           H  
ATOM   7562 2HG  LYS A 487       8.120 -28.075   6.038  1.00  1.01           H  
ATOM   7563 1HD  LYS A 487       9.219 -27.721   3.873  1.00  1.01           H  
ATOM   7564 2HD  LYS A 487      10.235 -29.150   4.136  1.00  1.01           H  
ATOM   7565 1HE  LYS A 487       8.209 -30.571   4.215  1.00  1.01           H  
ATOM   7566 2HE  LYS A 487       7.198 -29.139   3.977  1.00  1.01           H  
ATOM   7567 1HZ  LYS A 487       7.550 -30.317   1.925  1.00  1.01           H  
ATOM   7568 2HZ  LYS A 487       8.251 -28.818   1.843  1.00  1.01           H  
ATOM   7569 3HZ  LYS A 487       9.189 -30.157   2.064  1.00  1.01           H  
ATOM   7570  N   LYS A 488      11.477 -25.551   8.561  1.00  1.15           N  
ATOM   7571  CA  LYS A 488      12.659 -24.946   9.179  1.00  1.15           C  
ATOM   7572  C   LYS A 488      12.591 -25.047  10.699  1.00  1.15           C  
ATOM   7573  O   LYS A 488      13.571 -25.384  11.369  1.00  1.15           O  
ATOM   7574  CB  LYS A 488      12.773 -23.468   8.797  1.00  1.15           C  
ATOM   7575  CG  LYS A 488      13.146 -23.188   7.336  1.00  1.15           C  
ATOM   7576  CD  LYS A 488      13.163 -21.685   7.069  1.00  1.15           C  
ATOM   7577  CE  LYS A 488      13.484 -21.365   5.615  1.00  1.15           C  
ATOM   7578  NZ  LYS A 488      13.447 -19.891   5.353  1.00  1.15           N  
ATOM   7579  H   LYS A 488      10.791 -24.951   8.101  1.00  1.15           H  
ATOM   7580  HA  LYS A 488      13.544 -25.482   8.838  1.00  1.15           H  
ATOM   7581 1HB  LYS A 488      11.814 -22.976   8.987  1.00  1.15           H  
ATOM   7582 2HB  LYS A 488      13.515 -22.987   9.427  1.00  1.15           H  
ATOM   7583 1HG  LYS A 488      14.131 -23.601   7.131  1.00  1.15           H  
ATOM   7584 2HG  LYS A 488      12.431 -23.667   6.677  1.00  1.15           H  
ATOM   7585 1HD  LYS A 488      12.181 -21.270   7.313  1.00  1.15           H  
ATOM   7586 2HD  LYS A 488      13.904 -21.212   7.711  1.00  1.15           H  
ATOM   7587 1HE  LYS A 488      14.476 -21.742   5.374  1.00  1.15           H  
ATOM   7588 2HE  LYS A 488      12.751 -21.855   4.971  1.00  1.15           H  
ATOM   7589 1HZ  LYS A 488      13.661 -19.714   4.381  1.00  1.15           H  
ATOM   7590 2HZ  LYS A 488      12.519 -19.531   5.564  1.00  1.15           H  
ATOM   7591 3HZ  LYS A 488      14.128 -19.423   5.938  1.00  1.15           H  
ATOM   7592  N   MET A 489      11.404 -24.801  11.243  1.00  1.34           N  
ATOM   7593  CA  MET A 489      11.161 -24.816  12.675  1.00  1.34           C  
ATOM   7594  C   MET A 489      11.413 -26.193  13.234  1.00  1.34           C  
ATOM   7595  O   MET A 489      11.974 -26.315  14.317  1.00  1.34           O  
ATOM   7596  CB  MET A 489       9.752 -24.310  12.950  1.00  1.34           C  
ATOM   7597  CG  MET A 489       9.651 -22.832  12.653  1.00  1.34           C  
ATOM   7598  SD  MET A 489       8.037 -22.229  12.677  1.00  1.34           S  
ATOM   7599  CE  MET A 489       7.874 -22.257  14.372  1.00  1.34           C  
ATOM   7600  H   MET A 489      10.632 -24.547  10.634  1.00  1.34           H  
ATOM   7601  HA  MET A 489      11.865 -24.134  13.149  1.00  1.34           H  
ATOM   7602 1HB  MET A 489       9.032 -24.850  12.335  1.00  1.34           H  
ATOM   7603 2HB  MET A 489       9.498 -24.472  13.998  1.00  1.34           H  
ATOM   7604 1HG  MET A 489      10.200 -22.328  13.432  1.00  1.34           H  
ATOM   7605 2HG  MET A 489      10.112 -22.597  11.714  1.00  1.34           H  
ATOM   7606 1HE  MET A 489       6.880 -22.004  14.677  1.00  1.34           H  
ATOM   7607 2HE  MET A 489       8.098 -23.233  14.699  1.00  1.34           H  
ATOM   7608 3HE  MET A 489       8.576 -21.557  14.794  1.00  1.34           H  
ATOM   7609  N   MET A 490      11.128 -27.222  12.425  1.00  1.58           N  
ATOM   7610  CA  MET A 490      11.276 -28.649  12.732  1.00  1.58           C  
ATOM   7611  C   MET A 490      12.669 -29.022  13.204  1.00  1.58           C  
ATOM   7612  O   MET A 490      12.849 -30.051  13.845  1.00  1.58           O  
ATOM   7613  CB  MET A 490      10.855 -29.459  11.524  1.00  1.58           C  
ATOM   7614  CG  MET A 490      10.622 -30.917  11.730  1.00  1.58           C  
ATOM   7615  SD  MET A 490      10.000 -31.659  10.215  1.00  1.58           S  
ATOM   7616  CE  MET A 490       8.432 -30.784  10.085  1.00  1.58           C  
ATOM   7617  H   MET A 490      10.684 -26.994  11.534  1.00  1.58           H  
ATOM   7618  HA  MET A 490      10.623 -28.900  13.555  1.00  1.58           H  
ATOM   7619 1HB  MET A 490       9.959 -29.031  11.097  1.00  1.58           H  
ATOM   7620 2HB  MET A 490      11.634 -29.379  10.774  1.00  1.58           H  
ATOM   7621 1HG  MET A 490      11.548 -31.416  12.018  1.00  1.58           H  
ATOM   7622 2HG  MET A 490       9.890 -31.068  12.524  1.00  1.58           H  
ATOM   7623 1HE  MET A 490       7.900 -31.113   9.193  1.00  1.58           H  
ATOM   7624 2HE  MET A 490       7.827 -30.991  10.971  1.00  1.58           H  
ATOM   7625 3HE  MET A 490       8.619 -29.711  10.020  1.00  1.58           H  
ATOM   7626  N   GLU A 491      13.670 -28.186  12.939  1.00  1.84           N  
ATOM   7627  CA  GLU A 491      15.022 -28.452  13.426  1.00  1.84           C  
ATOM   7628  C   GLU A 491      14.953 -28.652  14.962  1.00  1.84           C  
ATOM   7629  O   GLU A 491      15.720 -29.426  15.545  1.00  1.84           O  
ATOM   7630  CB  GLU A 491      15.938 -27.277  13.076  1.00  1.84           C  
ATOM   7631  CG  GLU A 491      17.431 -27.453  13.405  1.00  1.84           C  
ATOM   7632  CD  GLU A 491      18.136 -28.496  12.556  1.00  1.84           C  
ATOM   7633  OE1 GLU A 491      17.653 -28.814  11.498  1.00  1.84           O  
ATOM   7634  OE2 GLU A 491      19.177 -28.966  12.972  1.00  1.84           O  
ATOM   7635  H   GLU A 491      13.499 -27.329  12.404  1.00  1.84           H  
ATOM   7636  HA  GLU A 491      15.398 -29.365  12.965  1.00  1.84           H  
ATOM   7637 1HB  GLU A 491      15.853 -27.064  12.007  1.00  1.84           H  
ATOM   7638 2HB  GLU A 491      15.585 -26.389  13.603  1.00  1.84           H  
ATOM   7639 1HG  GLU A 491      17.933 -26.495  13.269  1.00  1.84           H  
ATOM   7640 2HG  GLU A 491      17.523 -27.733  14.453  1.00  1.84           H  
ATOM   7641  N   VAL A 492      13.991 -27.955  15.597  1.00  2.08           N  
ATOM   7642  CA  VAL A 492      13.702 -27.935  17.025  1.00  2.08           C  
ATOM   7643  C   VAL A 492      13.403 -29.319  17.594  1.00  2.08           C  
ATOM   7644  O   VAL A 492      13.607 -29.567  18.786  1.00  2.08           O  
ATOM   7645  CB  VAL A 492      12.461 -27.051  17.273  1.00  2.08           C  
ATOM   7646  CG1 VAL A 492      11.157 -27.751  16.798  1.00  2.08           C  
ATOM   7647  CG2 VAL A 492      12.323 -26.771  18.648  1.00  2.08           C  
ATOM   7648  H   VAL A 492      13.385 -27.373  15.020  1.00  2.08           H  
ATOM   7649  HA  VAL A 492      14.564 -27.512  17.543  1.00  2.08           H  
ATOM   7650  HB  VAL A 492      12.577 -26.129  16.709  1.00  2.08           H  
ATOM   7651 1HG1 VAL A 492      10.327 -27.077  16.970  1.00  2.08           H  
ATOM   7652 2HG1 VAL A 492      11.206 -27.996  15.758  1.00  2.08           H  
ATOM   7653 3HG1 VAL A 492      10.987 -28.663  17.360  1.00  2.08           H  
ATOM   7654 1HG2 VAL A 492      11.445 -26.147  18.793  1.00  2.08           H  
ATOM   7655 2HG2 VAL A 492      12.198 -27.722  19.139  1.00  2.08           H  
ATOM   7656 3HG2 VAL A 492      13.193 -26.257  19.014  1.00  2.08           H  
ATOM   7657  N   ASP A 493      12.954 -30.245  16.746  1.00  2.29           N  
ATOM   7658  CA  ASP A 493      12.646 -31.591  17.186  1.00  2.29           C  
ATOM   7659  C   ASP A 493      13.882 -32.263  17.773  1.00  2.29           C  
ATOM   7660  O   ASP A 493      13.763 -33.162  18.607  1.00  2.29           O  
ATOM   7661  CB  ASP A 493      12.084 -32.411  16.031  1.00  2.29           C  
ATOM   7662  CG  ASP A 493      10.662 -32.009  15.662  1.00  2.29           C  
ATOM   7663  OD1 ASP A 493      10.035 -31.322  16.431  1.00  2.29           O  
ATOM   7664  OD2 ASP A 493      10.208 -32.395  14.614  1.00  2.29           O  
ATOM   7665  H   ASP A 493      12.843 -30.016  15.759  1.00  2.29           H  
ATOM   7666  HA  ASP A 493      11.885 -31.532  17.965  1.00  2.29           H  
ATOM   7667 1HB  ASP A 493      12.721 -32.282  15.158  1.00  2.29           H  
ATOM   7668 2HB  ASP A 493      12.099 -33.467  16.295  1.00  2.29           H  
ATOM   7669  N   LYS A 494      15.076 -31.836  17.346  1.00  2.45           N  
ATOM   7670  CA  LYS A 494      16.306 -32.401  17.871  1.00  2.45           C  
ATOM   7671  C   LYS A 494      16.432 -32.090  19.361  1.00  2.45           C  
ATOM   7672  O   LYS A 494      17.005 -32.872  20.126  1.00  2.45           O  
ATOM   7673  CB  LYS A 494      17.502 -31.861  17.099  1.00  2.45           C  
ATOM   7674  CG  LYS A 494      17.573 -32.385  15.678  1.00  2.45           C  
ATOM   7675  CD  LYS A 494      18.736 -31.803  14.917  1.00  2.45           C  
ATOM   7676  CE  LYS A 494      18.772 -32.336  13.495  1.00  2.45           C  
ATOM   7677  NZ  LYS A 494      19.848 -31.700  12.701  1.00  2.45           N  
ATOM   7678  H   LYS A 494      15.139 -31.074  16.664  1.00  2.45           H  
ATOM   7679  HA  LYS A 494      16.271 -33.482  17.750  1.00  2.45           H  
ATOM   7680 1HB  LYS A 494      17.450 -30.769  17.058  1.00  2.45           H  
ATOM   7681 2HB  LYS A 494      18.423 -32.130  17.611  1.00  2.45           H  
ATOM   7682 1HG  LYS A 494      17.659 -33.469  15.694  1.00  2.45           H  
ATOM   7683 2HG  LYS A 494      16.650 -32.113  15.157  1.00  2.45           H  
ATOM   7684 1HD  LYS A 494      18.636 -30.711  14.880  1.00  2.45           H  
ATOM   7685 2HD  LYS A 494      19.670 -32.049  15.418  1.00  2.45           H  
ATOM   7686 1HE  LYS A 494      18.934 -33.411  13.515  1.00  2.45           H  
ATOM   7687 2HE  LYS A 494      17.814 -32.128  13.015  1.00  2.45           H  
ATOM   7688 1HZ  LYS A 494      19.840 -32.055  11.760  1.00  2.45           H  
ATOM   7689 2HZ  LYS A 494      19.662 -30.683  12.688  1.00  2.45           H  
ATOM   7690 3HZ  LYS A 494      20.742 -31.873  13.121  1.00  2.45           H  
ATOM   7691  N   LEU A 495      15.900 -30.938  19.777  1.00  2.56           N  
ATOM   7692  CA  LEU A 495      15.978 -30.549  21.166  1.00  2.56           C  
ATOM   7693  C   LEU A 495      15.039 -31.442  21.944  1.00  2.56           C  
ATOM   7694  O   LEU A 495      15.336 -31.876  23.050  1.00  2.56           O  
ATOM   7695  CB  LEU A 495      15.571 -29.094  21.327  1.00  2.56           C  
ATOM   7696  CG  LEU A 495      16.501 -28.078  20.681  1.00  2.56           C  
ATOM   7697  CD1 LEU A 495      15.884 -26.703  20.800  1.00  2.56           C  
ATOM   7698  CD2 LEU A 495      17.867 -28.142  21.352  1.00  2.56           C  
ATOM   7699  H   LEU A 495      15.387 -30.344  19.135  1.00  2.56           H  
ATOM   7700  HA  LEU A 495      16.996 -30.688  21.527  1.00  2.56           H  
ATOM   7701 1HB  LEU A 495      14.591 -28.957  20.908  1.00  2.56           H  
ATOM   7702 2HB  LEU A 495      15.504 -28.877  22.381  1.00  2.56           H  
ATOM   7703  HG  LEU A 495      16.605 -28.307  19.620  1.00  2.56           H  
ATOM   7704 1HD1 LEU A 495      16.530 -25.968  20.329  1.00  2.56           H  
ATOM   7705 2HD1 LEU A 495      14.925 -26.699  20.317  1.00  2.56           H  
ATOM   7706 3HD1 LEU A 495      15.757 -26.450  21.836  1.00  2.56           H  
ATOM   7707 1HD2 LEU A 495      18.534 -27.415  20.887  1.00  2.56           H  
ATOM   7708 2HD2 LEU A 495      17.765 -27.911  22.413  1.00  2.56           H  
ATOM   7709 3HD2 LEU A 495      18.279 -29.144  21.237  1.00  2.56           H  
ATOM   7710  N   ALA A 496      13.894 -31.761  21.340  1.00  2.67           N  
ATOM   7711  CA  ALA A 496      12.971 -32.665  22.015  1.00  2.67           C  
ATOM   7712  C   ALA A 496      13.622 -34.034  22.180  1.00  2.67           C  
ATOM   7713  O   ALA A 496      13.564 -34.644  23.244  1.00  2.67           O  
ATOM   7714  CB  ALA A 496      11.679 -32.812  21.237  1.00  2.67           C  
ATOM   7715  H   ALA A 496      13.680 -31.354  20.427  1.00  2.67           H  
ATOM   7716  HA  ALA A 496      12.755 -32.258  23.001  1.00  2.67           H  
ATOM   7717 1HB  ALA A 496      11.002 -33.477  21.770  1.00  2.67           H  
ATOM   7718 2HB  ALA A 496      11.215 -31.851  21.124  1.00  2.67           H  
ATOM   7719 3HB  ALA A 496      11.882 -33.223  20.257  1.00  2.67           H  
ATOM   7720  N   ALA A 497      14.319 -34.487  21.131  1.00  2.79           N  
ATOM   7721  CA  ALA A 497      14.996 -35.782  21.150  1.00  2.79           C  
ATOM   7722  C   ALA A 497      16.037 -35.837  22.260  1.00  2.79           C  
ATOM   7723  O   ALA A 497      16.200 -36.849  22.940  1.00  2.79           O  
ATOM   7724  CB  ALA A 497      15.651 -36.045  19.808  1.00  2.79           C  
ATOM   7725  H   ALA A 497      14.333 -33.932  20.275  1.00  2.79           H  
ATOM   7726  HA  ALA A 497      14.251 -36.554  21.345  1.00  2.79           H  
ATOM   7727 1HB  ALA A 497      16.129 -37.022  19.824  1.00  2.79           H  
ATOM   7728 2HB  ALA A 497      14.892 -36.018  19.026  1.00  2.79           H  
ATOM   7729 3HB  ALA A 497      16.395 -35.282  19.614  1.00  2.79           H  
ATOM   7730  N   ALA A 498      16.697 -34.710  22.498  1.00  2.94           N  
ATOM   7731  CA  ALA A 498      17.714 -34.588  23.532  1.00  2.94           C  
ATOM   7732  C   ALA A 498      17.157 -34.868  24.932  1.00  2.94           C  
ATOM   7733  O   ALA A 498      17.919 -35.150  25.860  1.00  2.94           O  
ATOM   7734  CB  ALA A 498      18.327 -33.199  23.502  1.00  2.94           C  
ATOM   7735  H   ALA A 498      16.530 -33.909  21.888  1.00  2.94           H  
ATOM   7736  HA  ALA A 498      18.490 -35.322  23.320  1.00  2.94           H  
ATOM   7737 1HB  ALA A 498      19.113 -33.134  24.253  1.00  2.94           H  
ATOM   7738 2HB  ALA A 498      18.746 -33.009  22.513  1.00  2.94           H  
ATOM   7739 3HB  ALA A 498      17.568 -32.463  23.717  1.00  2.94           H  
ATOM   7740  N   LEU A 499      15.840 -34.740  25.108  1.00  3.13           N  
ATOM   7741  CA  LEU A 499      15.215 -34.916  26.404  1.00  3.13           C  
ATOM   7742  C   LEU A 499      14.711 -36.337  26.678  1.00  3.13           C  
ATOM   7743  O   LEU A 499      14.238 -36.591  27.787  1.00  3.13           O  
ATOM   7744  CB  LEU A 499      14.066 -33.908  26.517  1.00  3.13           C  
ATOM   7745  CG  LEU A 499      14.551 -32.485  26.393  1.00  3.13           C  
ATOM   7746  CD1 LEU A 499      13.375 -31.494  26.429  1.00  3.13           C  
ATOM   7747  CD2 LEU A 499      15.554 -32.253  27.488  1.00  3.13           C  
ATOM   7748  H   LEU A 499      15.230 -34.540  24.315  1.00  3.13           H  
ATOM   7749  HA  LEU A 499      15.954 -34.678  27.164  1.00  3.13           H  
ATOM   7750 1HB  LEU A 499      13.345 -34.099  25.726  1.00  3.13           H  
ATOM   7751 2HB  LEU A 499      13.575 -34.025  27.483  1.00  3.13           H  
ATOM   7752  HG  LEU A 499      15.050 -32.365  25.434  1.00  3.13           H  
ATOM   7753 1HD1 LEU A 499      13.753 -30.483  26.324  1.00  3.13           H  
ATOM   7754 2HD1 LEU A 499      12.695 -31.713  25.608  1.00  3.13           H  
ATOM   7755 3HD1 LEU A 499      12.850 -31.583  27.362  1.00  3.13           H  
ATOM   7756 1HD2 LEU A 499      15.956 -31.271  27.399  1.00  3.13           H  
ATOM   7757 2HD2 LEU A 499      15.078 -32.373  28.457  1.00  3.13           H  
ATOM   7758 3HD2 LEU A 499      16.364 -32.974  27.392  1.00  3.13           H  
ATOM   7759  N   GLU A 500      14.837 -37.246  25.692  1.00  3.32           N  
ATOM   7760  CA  GLU A 500      14.388 -38.652  25.771  1.00  3.32           C  
ATOM   7761  C   GLU A 500      14.317 -39.265  24.371  1.00  3.32           C  
ATOM   7762  O   GLU A 500      15.098 -40.159  24.042  1.00  3.32           O  
ATOM   7763  OXT GLU A 500      13.369 -38.989  23.636  1.00  3.32           O  
ATOM   7764  CB  GLU A 500      13.001 -38.811  26.447  1.00  3.32           C  
ATOM   7765  CG  GLU A 500      12.465 -40.258  26.516  1.00  3.32           C  
ATOM   7766  CD  GLU A 500      13.266 -41.194  27.430  1.00  3.32           C  
ATOM   7767  OE1 GLU A 500      13.368 -40.919  28.604  1.00  3.32           O  
ATOM   7768  OE2 GLU A 500      13.759 -42.187  26.943  1.00  3.32           O  
ATOM   7769  H   GLU A 500      15.273 -36.951  24.814  1.00  3.32           H  
ATOM   7770  HA  GLU A 500      15.120 -39.216  26.349  1.00  3.32           H  
ATOM   7771 1HB  GLU A 500      13.025 -38.512  27.478  1.00  3.32           H  
ATOM   7772 2HB  GLU A 500      12.263 -38.191  25.937  1.00  3.32           H  
ATOM   7773 1HG  GLU A 500      11.439 -40.217  26.882  1.00  3.32           H  
ATOM   7774 2HG  GLU A 500      12.441 -40.670  25.510  1.00  3.32           H  
ENDMDL

REMARK ID 200221 DOMAINID 196291 MODEL 4 2022-01-29_00000040_1_19
MODEL     4
ATOM      1  N   MET A   1       3.268  -1.817   0.867  1.00  4.36           N  
ATOM      2  CA  MET A   1       4.124  -0.701   1.257  1.00  4.36           C  
ATOM      3  C   MET A   1       3.413   0.626   1.062  1.00  4.36           C  
ATOM      4  O   MET A   1       2.224   0.663   0.745  1.00  4.36           O  
ATOM      5  CB  MET A   1       5.412  -0.693   0.434  1.00  4.36           C  
ATOM      6  CG  MET A   1       5.213  -0.404  -1.056  1.00  4.36           C  
ATOM      7  SD  MET A   1       6.769  -0.324  -1.954  1.00  4.36           S  
ATOM      8  CE  MET A   1       7.400   1.267  -1.400  1.00  4.36           C  
ATOM      9 1H   MET A   1       3.336  -2.553   1.554  1.00  4.36           H  
ATOM     10 2H   MET A   1       2.310  -1.504   0.803  1.00  4.36           H  
ATOM     11 3H   MET A   1       3.566  -2.166  -0.031  1.00  4.36           H  
ATOM     12  HA  MET A   1       4.368  -0.800   2.315  1.00  4.36           H  
ATOM     13 1HB  MET A   1       6.103   0.048   0.827  1.00  4.36           H  
ATOM     14 2HB  MET A   1       5.899  -1.663   0.517  1.00  4.36           H  
ATOM     15 1HG  MET A   1       4.591  -1.177  -1.503  1.00  4.36           H  
ATOM     16 2HG  MET A   1       4.703   0.552  -1.182  1.00  4.36           H  
ATOM     17 1HE  MET A   1       8.360   1.466  -1.873  1.00  4.36           H  
ATOM     18 2HE  MET A   1       6.700   2.050  -1.671  1.00  4.36           H  
ATOM     19 3HE  MET A   1       7.519   1.260  -0.319  1.00  4.36           H  
ATOM     20  N   LYS A   2       4.155   1.711   1.264  1.00  3.98           N  
ATOM     21  CA  LYS A   2       3.686   3.079   1.037  1.00  3.98           C  
ATOM     22  C   LYS A   2       4.731   3.830   0.227  1.00  3.98           C  
ATOM     23  O   LYS A   2       5.917   3.513   0.309  1.00  3.98           O  
ATOM     24  CB  LYS A   2       3.397   3.817   2.353  1.00  3.98           C  
ATOM     25  CG  LYS A   2       2.260   3.217   3.215  1.00  3.98           C  
ATOM     26  CD  LYS A   2       0.904   3.505   2.558  1.00  3.98           C  
ATOM     27  CE  LYS A   2      -0.302   3.058   3.397  1.00  3.98           C  
ATOM     28  NZ  LYS A   2      -0.470   1.578   3.411  1.00  3.98           N  
ATOM     29  H   LYS A   2       5.112   1.597   1.565  1.00  3.98           H  
ATOM     30  HA  LYS A   2       2.769   3.053   0.447  1.00  3.98           H  
ATOM     31 1HB  LYS A   2       4.303   3.848   2.953  1.00  3.98           H  
ATOM     32 2HB  LYS A   2       3.124   4.849   2.124  1.00  3.98           H  
ATOM     33 1HG  LYS A   2       2.385   2.144   3.322  1.00  3.98           H  
ATOM     34 2HG  LYS A   2       2.270   3.662   4.200  1.00  3.98           H  
ATOM     35 1HD  LYS A   2       0.816   4.575   2.360  1.00  3.98           H  
ATOM     36 2HD  LYS A   2       0.865   2.984   1.606  1.00  3.98           H  
ATOM     37 1HE  LYS A   2      -0.177   3.410   4.418  1.00  3.98           H  
ATOM     38 2HE  LYS A   2      -1.200   3.507   2.979  1.00  3.98           H  
ATOM     39 1HZ  LYS A   2      -1.279   1.337   3.959  1.00  3.98           H  
ATOM     40 2HZ  LYS A   2      -0.602   1.241   2.456  1.00  3.98           H  
ATOM     41 3HZ  LYS A   2       0.347   1.147   3.805  1.00  3.98           H  
ATOM     42  N   TYR A   3       4.294   4.834  -0.530  1.00  3.59           N  
ATOM     43  CA  TYR A   3       5.217   5.674  -1.308  1.00  3.59           C  
ATOM     44  C   TYR A   3       5.169   7.140  -0.891  1.00  3.59           C  
ATOM     45  O   TYR A   3       4.165   7.587  -0.346  1.00  3.59           O  
ATOM     46  CB  TYR A   3       4.971   5.550  -2.808  1.00  3.59           C  
ATOM     47  CG  TYR A   3       5.350   4.259  -3.452  1.00  3.59           C  
ATOM     48  CD1 TYR A   3       4.511   3.180  -3.418  1.00  3.59           C  
ATOM     49  CD2 TYR A   3       6.558   4.185  -4.128  1.00  3.59           C  
ATOM     50  CE1 TYR A   3       4.876   1.998  -4.052  1.00  3.59           C  
ATOM     51  CE2 TYR A   3       6.931   3.028  -4.757  1.00  3.59           C  
ATOM     52  CZ  TYR A   3       6.102   1.931  -4.723  1.00  3.59           C  
ATOM     53  OH  TYR A   3       6.488   0.770  -5.348  1.00  3.59           O  
ATOM     54  H   TYR A   3       3.289   5.035  -0.537  1.00  3.59           H  
ATOM     55  HA  TYR A   3       6.226   5.321  -1.126  1.00  3.59           H  
ATOM     56 1HB  TYR A   3       3.938   5.739  -3.031  1.00  3.59           H  
ATOM     57 2HB  TYR A   3       5.524   6.290  -3.269  1.00  3.59           H  
ATOM     58  HD1 TYR A   3       3.572   3.264  -2.894  1.00  3.59           H  
ATOM     59  HD2 TYR A   3       7.213   5.052  -4.160  1.00  3.59           H  
ATOM     60  HE1 TYR A   3       4.212   1.132  -4.024  1.00  3.59           H  
ATOM     61  HE2 TYR A   3       7.882   2.978  -5.285  1.00  3.59           H  
ATOM     62  HH  TYR A   3       5.854   0.075  -5.151  1.00  3.59           H  
ATOM     63  N   ARG A   4       6.245   7.895  -1.156  1.00  3.25           N  
ATOM     64  CA  ARG A   4       6.273   9.333  -0.831  1.00  3.25           C  
ATOM     65  C   ARG A   4       6.694  10.278  -1.981  1.00  3.25           C  
ATOM     66  O   ARG A   4       7.752  10.117  -2.594  1.00  3.25           O  
ATOM     67  CB  ARG A   4       7.176   9.555   0.379  1.00  3.25           C  
ATOM     68  CG  ARG A   4       7.400  10.999   0.787  1.00  3.25           C  
ATOM     69  CD  ARG A   4       8.040  11.138   2.159  1.00  3.25           C  
ATOM     70  NE  ARG A   4       9.340  10.461   2.315  1.00  3.25           N  
ATOM     71  CZ  ARG A   4      10.570  10.984   2.084  1.00  3.25           C  
ATOM     72  NH1 ARG A   4      10.742  12.220   1.653  1.00  3.25           N  
ATOM     73  NH2 ARG A   4      11.637  10.226   2.318  1.00  3.25           N  
ATOM     74  H   ARG A   4       7.050   7.470  -1.592  1.00  3.25           H  
ATOM     75  HA  ARG A   4       5.270   9.609  -0.531  1.00  3.25           H  
ATOM     76 1HB  ARG A   4       6.744   9.061   1.224  1.00  3.25           H  
ATOM     77 2HB  ARG A   4       8.121   9.105   0.214  1.00  3.25           H  
ATOM     78 1HG  ARG A   4       8.039  11.500   0.055  1.00  3.25           H  
ATOM     79 2HG  ARG A   4       6.430  11.495   0.819  1.00  3.25           H  
ATOM     80 1HD  ARG A   4       8.194  12.199   2.356  1.00  3.25           H  
ATOM     81 2HD  ARG A   4       7.373  10.740   2.906  1.00  3.25           H  
ATOM     82  HE  ARG A   4       9.319   9.511   2.647  1.00  3.25           H  
ATOM     83 1HH1 ARG A   4       9.951  12.858   1.471  1.00  3.25           H  
ATOM     84 2HH1 ARG A   4      11.673  12.571   1.505  1.00  3.25           H  
ATOM     85 1HH2 ARG A   4      11.529   9.257   2.677  1.00  3.25           H  
ATOM     86 2HH2 ARG A   4      12.558  10.602   2.164  1.00  3.25           H  
ATOM     87  N   CYS A   5       5.886  11.334  -2.205  1.00  2.99           N  
ATOM     88  CA  CYS A   5       6.169  12.307  -3.273  1.00  2.99           C  
ATOM     89  C   CYS A   5       7.271  13.266  -2.891  1.00  2.99           C  
ATOM     90  O   CYS A   5       6.996  14.434  -2.577  1.00  2.99           O  
ATOM     91  CB  CYS A   5       4.933  13.154  -3.623  1.00  2.99           C  
ATOM     92  SG  CYS A   5       5.234  14.451  -4.931  1.00  2.99           S  
ATOM     93  H   CYS A   5       5.045  11.430  -1.657  1.00  2.99           H  
ATOM     94  HA  CYS A   5       6.469  11.751  -4.157  1.00  2.99           H  
ATOM     95 1HB  CYS A   5       4.134  12.534  -3.957  1.00  2.99           H  
ATOM     96 2HB  CYS A   5       4.587  13.663  -2.732  1.00  2.99           H  
ATOM     97  N   LYS A   6       8.508  12.797  -3.002  1.00  2.84           N  
ATOM     98  CA  LYS A   6       9.671  13.619  -2.717  1.00  2.84           C  
ATOM     99  C   LYS A   6       9.422  14.938  -3.419  1.00  2.84           C  
ATOM    100  O   LYS A   6       8.982  14.931  -4.566  1.00  2.84           O  
ATOM    101  CB  LYS A   6      10.960  12.977  -3.244  1.00  2.84           C  
ATOM    102  CG  LYS A   6      12.226  13.754  -2.899  1.00  2.84           C  
ATOM    103  CD  LYS A   6      13.503  13.070  -3.408  1.00  2.84           C  
ATOM    104  CE  LYS A   6      14.734  13.846  -2.934  1.00  2.84           C  
ATOM    105  NZ  LYS A   6      16.015  13.278  -3.433  1.00  2.84           N  
ATOM    106  H   LYS A   6       8.613  11.811  -3.243  1.00  2.84           H  
ATOM    107  HA  LYS A   6       9.746  13.794  -1.639  1.00  2.84           H  
ATOM    108 1HB  LYS A   6      11.055  11.981  -2.837  1.00  2.84           H  
ATOM    109 2HB  LYS A   6      10.908  12.880  -4.334  1.00  2.84           H  
ATOM    110 1HG  LYS A   6      12.166  14.742  -3.357  1.00  2.84           H  
ATOM    111 2HG  LYS A   6      12.290  13.879  -1.819  1.00  2.84           H  
ATOM    112 1HD  LYS A   6      13.553  12.049  -3.034  1.00  2.84           H  
ATOM    113 2HD  LYS A   6      13.496  13.033  -4.504  1.00  2.84           H  
ATOM    114 1HE  LYS A   6      14.656  14.880  -3.263  1.00  2.84           H  
ATOM    115 2HE  LYS A   6      14.748  13.822  -1.845  1.00  2.84           H  
ATOM    116 1HZ  LYS A   6      16.784  13.821  -3.078  1.00  2.84           H  
ATOM    117 2HZ  LYS A   6      16.113  12.327  -3.132  1.00  2.84           H  
ATOM    118 3HZ  LYS A   6      16.057  13.311  -4.460  1.00  2.84           H  
ATOM    119  N   VAL A   7       9.656  16.048  -2.705  1.00  2.80           N  
ATOM    120  CA  VAL A   7       9.417  17.449  -3.117  1.00  2.80           C  
ATOM    121  C   VAL A   7       8.280  18.028  -2.277  1.00  2.80           C  
ATOM    122  O   VAL A   7       8.402  19.129  -1.737  1.00  2.80           O  
ATOM    123  CB  VAL A   7       9.073  17.666  -4.633  1.00  2.80           C  
ATOM    124  CG1 VAL A   7       8.718  19.128  -4.852  1.00  2.80           C  
ATOM    125  CG2 VAL A   7      10.303  17.349  -5.567  1.00  2.80           C  
ATOM    126  H   VAL A   7      10.014  15.910  -1.768  1.00  2.80           H  
ATOM    127  HA  VAL A   7      10.319  18.025  -2.908  1.00  2.80           H  
ATOM    128  HB  VAL A   7       8.197  17.078  -4.901  1.00  2.80           H  
ATOM    129 1HG1 VAL A   7       8.466  19.286  -5.899  1.00  2.80           H  
ATOM    130 2HG1 VAL A   7       7.871  19.394  -4.235  1.00  2.80           H  
ATOM    131 3HG1 VAL A   7       9.568  19.751  -4.586  1.00  2.80           H  
ATOM    132 1HG2 VAL A   7      10.020  17.546  -6.603  1.00  2.80           H  
ATOM    133 2HG2 VAL A   7      11.132  17.997  -5.289  1.00  2.80           H  
ATOM    134 3HG2 VAL A   7      10.632  16.326  -5.494  1.00  2.80           H  
ATOM    135  N   CYS A   8       7.163  17.311  -2.203  1.00  2.85           N  
ATOM    136  CA  CYS A   8       6.013  17.750  -1.417  1.00  2.85           C  
ATOM    137  C   CYS A   8       5.756  16.836  -0.221  1.00  2.85           C  
ATOM    138  O   CYS A   8       4.985  17.172   0.687  1.00  2.85           O  
ATOM    139  CB  CYS A   8       4.787  17.852  -2.312  1.00  2.85           C  
ATOM    140  SG  CYS A   8       5.003  19.078  -3.631  1.00  2.85           S  
ATOM    141  H   CYS A   8       7.126  16.401  -2.660  1.00  2.85           H  
ATOM    142  HA  CYS A   8       6.230  18.752  -1.038  1.00  2.85           H  
ATOM    143 1HB  CYS A   8       4.590  16.882  -2.776  1.00  2.85           H  
ATOM    144 2HB  CYS A   8       3.913  18.123  -1.725  1.00  2.85           H  
ATOM    145  N   ASP A   9       6.433  15.690  -0.210  1.00  2.98           N  
ATOM    146  CA  ASP A   9       6.363  14.647   0.817  1.00  2.98           C  
ATOM    147  C   ASP A   9       4.960  14.113   1.141  1.00  2.98           C  
ATOM    148  O   ASP A   9       4.633  13.832   2.293  1.00  2.98           O  
ATOM    149  CB  ASP A   9       7.051  15.137   2.097  1.00  2.98           C  
ATOM    150  CG  ASP A   9       8.558  15.364   1.876  1.00  2.98           C  
ATOM    151  OD1 ASP A   9       9.154  14.615   1.110  1.00  2.98           O  
ATOM    152  OD2 ASP A   9       9.102  16.256   2.476  1.00  2.98           O  
ATOM    153  H   ASP A   9       7.012  15.495  -1.019  1.00  2.98           H  
ATOM    154  HA  ASP A   9       6.946  13.811   0.443  1.00  2.98           H  
ATOM    155 1HB  ASP A   9       6.592  16.068   2.432  1.00  2.98           H  
ATOM    156 2HB  ASP A   9       6.914  14.402   2.889  1.00  2.98           H  
ATOM    157  N   TYR A  10       4.164  13.914   0.101  1.00  3.18           N  
ATOM    158  CA  TYR A  10       2.824  13.342   0.217  1.00  3.18           C  
ATOM    159  C   TYR A  10       2.864  11.827   0.218  1.00  3.18           C  
ATOM    160  O   TYR A  10       3.567  11.226  -0.594  1.00  3.18           O  
ATOM    161  CB  TYR A  10       1.920  13.845  -0.893  1.00  3.18           C  
ATOM    162  CG  TYR A  10       0.573  13.206  -0.913  1.00  3.18           C  
ATOM    163  CD1 TYR A  10      -0.348  13.534   0.057  1.00  3.18           C  
ATOM    164  CD2 TYR A  10       0.249  12.298  -1.913  1.00  3.18           C  
ATOM    165  CE1 TYR A  10      -1.588  12.958   0.044  1.00  3.18           C  
ATOM    166  CE2 TYR A  10      -0.998  11.716  -1.930  1.00  3.18           C  
ATOM    167  CZ  TYR A  10      -1.916  12.048  -0.946  1.00  3.18           C  
ATOM    168  OH  TYR A  10      -3.161  11.485  -0.930  1.00  3.18           O  
ATOM    169  H   TYR A  10       4.508  14.190  -0.806  1.00  3.18           H  
ATOM    170  HA  TYR A  10       2.399  13.657   1.172  1.00  3.18           H  
ATOM    171 1HB  TYR A  10       1.777  14.905  -0.747  1.00  3.18           H  
ATOM    172 2HB  TYR A  10       2.386  13.695  -1.860  1.00  3.18           H  
ATOM    173  HD1 TYR A  10      -0.088  14.250   0.837  1.00  3.18           H  
ATOM    174  HD2 TYR A  10       0.979  12.050  -2.674  1.00  3.18           H  
ATOM    175  HE1 TYR A  10      -2.313  13.216   0.815  1.00  3.18           H  
ATOM    176  HE2 TYR A  10      -1.258  10.999  -2.711  1.00  3.18           H  
ATOM    177  HH  TYR A  10      -3.652  11.824  -0.179  1.00  3.18           H  
ATOM    178  N   ILE A  11       2.142  11.207   1.149  1.00  3.42           N  
ATOM    179  CA  ILE A  11       2.137   9.752   1.239  1.00  3.42           C  
ATOM    180  C   ILE A  11       1.009   9.114   0.431  1.00  3.42           C  
ATOM    181  O   ILE A  11      -0.165   9.455   0.595  1.00  3.42           O  
ATOM    182  CB  ILE A  11       2.060   9.295   2.704  1.00  3.42           C  
ATOM    183  CG1 ILE A  11       3.208   9.923   3.477  1.00  3.42           C  
ATOM    184  CG2 ILE A  11       2.134   7.763   2.804  1.00  3.42           C  
ATOM    185  CD1 ILE A  11       4.535   9.578   2.920  1.00  3.42           C  
ATOM    186  H   ILE A  11       1.589  11.749   1.796  1.00  3.42           H  
ATOM    187  HA  ILE A  11       3.077   9.390   0.835  1.00  3.42           H  
ATOM    188  HB  ILE A  11       1.128   9.644   3.142  1.00  3.42           H  
ATOM    189 1HG1 ILE A  11       3.101  11.008   3.475  1.00  3.42           H  
ATOM    190 2HG1 ILE A  11       3.180   9.577   4.497  1.00  3.42           H  
ATOM    191 1HG2 ILE A  11       2.077   7.466   3.845  1.00  3.42           H  
ATOM    192 2HG2 ILE A  11       1.304   7.318   2.258  1.00  3.42           H  
ATOM    193 3HG2 ILE A  11       3.076   7.415   2.372  1.00  3.42           H  
ATOM    194 1HD1 ILE A  11       5.298  10.047   3.524  1.00  3.42           H  
ATOM    195 2HD1 ILE A  11       4.676   8.504   2.920  1.00  3.42           H  
ATOM    196 3HD1 ILE A  11       4.591   9.943   1.902  1.00  3.42           H  
ATOM    197  N   TYR A  12       1.391   8.162  -0.415  1.00  3.67           N  
ATOM    198  CA  TYR A  12       0.481   7.440  -1.291  1.00  3.67           C  
ATOM    199  C   TYR A  12       0.161   6.079  -0.734  1.00  3.67           C  
ATOM    200  O   TYR A  12       1.031   5.413  -0.161  1.00  3.67           O  
ATOM    201  CB  TYR A  12       1.117   7.182  -2.635  1.00  3.67           C  
ATOM    202  CG  TYR A  12       1.425   8.355  -3.390  1.00  3.67           C  
ATOM    203  CD1 TYR A  12       2.637   8.951  -3.215  1.00  3.67           C  
ATOM    204  CD2 TYR A  12       0.528   8.842  -4.266  1.00  3.67           C  
ATOM    205  CE1 TYR A  12       2.942  10.035  -3.917  1.00  3.67           C  
ATOM    206  CE2 TYR A  12       0.817   9.935  -4.972  1.00  3.67           C  
ATOM    207  CZ  TYR A  12       2.024  10.549  -4.803  1.00  3.67           C  
ATOM    208  OH  TYR A  12       2.308  11.655  -5.525  1.00  3.67           O  
ATOM    209  H   TYR A  12       2.382   7.947  -0.453  1.00  3.67           H  
ATOM    210  HA  TYR A  12      -0.444   8.006  -1.396  1.00  3.67           H  
ATOM    211 1HB  TYR A  12       2.022   6.626  -2.488  1.00  3.67           H  
ATOM    212 2HB  TYR A  12       0.452   6.559  -3.229  1.00  3.67           H  
ATOM    213  HD1 TYR A  12       3.354   8.546  -2.513  1.00  3.67           H  
ATOM    214  HD2 TYR A  12      -0.410   8.348  -4.396  1.00  3.67           H  
ATOM    215  HE1 TYR A  12       3.897  10.477  -3.775  1.00  3.67           H  
ATOM    216  HE2 TYR A  12       0.096  10.311  -5.675  1.00  3.67           H  
ATOM    217  HH  TYR A  12       3.251  11.836  -5.485  1.00  3.67           H  
ATOM    218  N   ASP A  13      -1.063   5.621  -0.991  1.00  3.90           N  
ATOM    219  CA  ASP A  13      -1.480   4.285  -0.602  1.00  3.90           C  
ATOM    220  C   ASP A  13      -1.754   3.390  -1.838  1.00  3.90           C  
ATOM    221  O   ASP A  13      -2.800   3.527  -2.484  1.00  3.90           O  
ATOM    222  CB  ASP A  13      -2.732   4.356   0.271  1.00  3.90           C  
ATOM    223  CG  ASP A  13      -3.134   3.000   0.844  1.00  3.90           C  
ATOM    224  OD1 ASP A  13      -2.506   2.014   0.488  1.00  3.90           O  
ATOM    225  OD2 ASP A  13      -4.007   2.964   1.681  1.00  3.90           O  
ATOM    226  H   ASP A  13      -1.720   6.227  -1.460  1.00  3.90           H  
ATOM    227  HA  ASP A  13      -0.704   3.854   0.017  1.00  3.90           H  
ATOM    228 1HB  ASP A  13      -2.560   5.050   1.097  1.00  3.90           H  
ATOM    229 2HB  ASP A  13      -3.565   4.749  -0.315  1.00  3.90           H  
ATOM    230  N   PRO A  14      -0.844   2.463  -2.189  1.00  4.05           N  
ATOM    231  CA  PRO A  14      -0.946   1.534  -3.292  1.00  4.05           C  
ATOM    232  C   PRO A  14      -2.184   0.646  -3.212  1.00  4.05           C  
ATOM    233  O   PRO A  14      -2.663   0.185  -4.244  1.00  4.05           O  
ATOM    234  CB  PRO A  14       0.325   0.691  -3.135  1.00  4.05           C  
ATOM    235  CG  PRO A  14       1.266   1.572  -2.436  1.00  4.05           C  
ATOM    236  CD  PRO A  14       0.428   2.366  -1.480  1.00  4.05           C  
ATOM    237  HA  PRO A  14      -0.927   2.102  -4.237  1.00  4.05           H  
ATOM    238 1HB  PRO A  14       0.100  -0.237  -2.583  1.00  4.05           H  
ATOM    239 2HB  PRO A  14       0.709   0.400  -4.110  1.00  4.05           H  
ATOM    240 1HG  PRO A  14       2.069   1.003  -1.948  1.00  4.05           H  
ATOM    241 2HG  PRO A  14       1.726   2.208  -3.187  1.00  4.05           H  
ATOM    242 1HD  PRO A  14       0.298   1.836  -0.523  1.00  4.05           H  
ATOM    243 2HD  PRO A  14       0.905   3.333  -1.375  1.00  4.05           H  
ATOM    244  N   GLU A  15      -2.775   0.472  -2.015  1.00  4.13           N  
ATOM    245  CA  GLU A  15      -3.947  -0.398  -1.874  1.00  4.13           C  
ATOM    246  C   GLU A  15      -5.136   0.104  -2.683  1.00  4.13           C  
ATOM    247  O   GLU A  15      -6.025  -0.672  -3.033  1.00  4.13           O  
ATOM    248  CB  GLU A  15      -4.355  -0.558  -0.409  1.00  4.13           C  
ATOM    249  CG  GLU A  15      -3.356  -1.349   0.453  1.00  4.13           C  
ATOM    250  CD  GLU A  15      -3.214  -2.801   0.059  1.00  4.13           C  
ATOM    251  OE1 GLU A  15      -4.212  -3.479  -0.021  1.00  4.13           O  
ATOM    252  OE2 GLU A  15      -2.102  -3.228  -0.165  1.00  4.13           O  
ATOM    253  H   GLU A  15      -2.427   0.933  -1.163  1.00  4.13           H  
ATOM    254  HA  GLU A  15      -3.682  -1.383  -2.255  1.00  4.13           H  
ATOM    255 1HB  GLU A  15      -4.479   0.428   0.038  1.00  4.13           H  
ATOM    256 2HB  GLU A  15      -5.320  -1.059  -0.354  1.00  4.13           H  
ATOM    257 1HG  GLU A  15      -2.381  -0.863   0.375  1.00  4.13           H  
ATOM    258 2HG  GLU A  15      -3.676  -1.289   1.492  1.00  4.13           H  
ATOM    259  N   VAL A  16      -5.172   1.408  -2.957  1.00  4.15           N  
ATOM    260  CA  VAL A  16      -6.269   1.978  -3.717  1.00  4.15           C  
ATOM    261  C   VAL A  16      -5.787   2.383  -5.103  1.00  4.15           C  
ATOM    262  O   VAL A  16      -6.500   3.067  -5.837  1.00  4.15           O  
ATOM    263  CB  VAL A  16      -6.875   3.199  -2.995  1.00  4.15           C  
ATOM    264  CG1 VAL A  16      -7.441   2.766  -1.648  1.00  4.15           C  
ATOM    265  CG2 VAL A  16      -5.832   4.275  -2.812  1.00  4.15           C  
ATOM    266  H   VAL A  16      -4.406   2.012  -2.652  1.00  4.15           H  
ATOM    267  HA  VAL A  16      -7.050   1.227  -3.828  1.00  4.15           H  
ATOM    268  HB  VAL A  16      -7.694   3.591  -3.597  1.00  4.15           H  
ATOM    269 1HG1 VAL A  16      -7.888   3.624  -1.147  1.00  4.15           H  
ATOM    270 2HG1 VAL A  16      -8.200   1.998  -1.805  1.00  4.15           H  
ATOM    271 3HG1 VAL A  16      -6.636   2.363  -1.026  1.00  4.15           H  
ATOM    272 1HG2 VAL A  16      -6.276   5.134  -2.316  1.00  4.15           H  
ATOM    273 2HG2 VAL A  16      -5.052   3.880  -2.202  1.00  4.15           H  
ATOM    274 3HG2 VAL A  16      -5.438   4.579  -3.780  1.00  4.15           H  
ATOM    275  N   GLY A  17      -4.555   1.975  -5.445  1.00  4.10           N  
ATOM    276  CA  GLY A  17      -3.933   2.316  -6.719  1.00  4.10           C  
ATOM    277  C   GLY A  17      -3.430   3.757  -6.739  1.00  4.10           C  
ATOM    278  O   GLY A  17      -3.302   4.343  -7.810  1.00  4.10           O  
ATOM    279  H   GLY A  17      -4.023   1.377  -4.824  1.00  4.10           H  
ATOM    280 1HA  GLY A  17      -3.094   1.640  -6.897  1.00  4.10           H  
ATOM    281 2HA  GLY A  17      -4.643   2.162  -7.531  1.00  4.10           H  
ATOM    282  N   ASP A  18      -3.183   4.317  -5.546  1.00  4.02           N  
ATOM    283  CA  ASP A  18      -2.778   5.702  -5.342  1.00  4.02           C  
ATOM    284  C   ASP A  18      -3.940   6.619  -5.741  1.00  4.02           C  
ATOM    285  O   ASP A  18      -4.769   6.250  -6.566  1.00  4.02           O  
ATOM    286  CB  ASP A  18      -1.551   6.106  -6.192  1.00  4.02           C  
ATOM    287  CG  ASP A  18      -0.272   5.393  -5.822  1.00  4.02           C  
ATOM    288  OD1 ASP A  18      -0.257   4.733  -4.816  1.00  4.02           O  
ATOM    289  OD2 ASP A  18       0.699   5.541  -6.524  1.00  4.02           O  
ATOM    290  H   ASP A  18      -3.277   3.754  -4.702  1.00  4.02           H  
ATOM    291  HA  ASP A  18      -2.528   5.823  -4.293  1.00  4.02           H  
ATOM    292 1HB  ASP A  18      -1.739   5.960  -7.247  1.00  4.02           H  
ATOM    293 2HB  ASP A  18      -1.390   7.176  -6.079  1.00  4.02           H  
ATOM    294  N   PRO A  19      -4.076   7.799  -5.145  1.00  3.93           N  
ATOM    295  CA  PRO A  19      -4.897   8.859  -5.674  1.00  3.93           C  
ATOM    296  C   PRO A  19      -4.390   9.216  -7.067  1.00  3.93           C  
ATOM    297  O   PRO A  19      -3.176   9.279  -7.259  1.00  3.93           O  
ATOM    298  CB  PRO A  19      -4.677   9.981  -4.659  1.00  3.93           C  
ATOM    299  CG  PRO A  19      -4.310   9.252  -3.375  1.00  3.93           C  
ATOM    300  CD  PRO A  19      -3.523   8.046  -3.814  1.00  3.93           C  
ATOM    301  HA  PRO A  19      -5.946   8.531  -5.704  1.00  3.93           H  
ATOM    302 1HB  PRO A  19      -3.892  10.652  -5.011  1.00  3.93           H  
ATOM    303 2HB  PRO A  19      -5.591  10.584  -4.561  1.00  3.93           H  
ATOM    304 1HG  PRO A  19      -3.724   9.909  -2.732  1.00  3.93           H  
ATOM    305 2HG  PRO A  19      -5.220   8.990  -2.816  1.00  3.93           H  
ATOM    306 1HD  PRO A  19      -2.467   8.272  -3.856  1.00  3.93           H  
ATOM    307 2HD  PRO A  19      -3.755   7.216  -3.130  1.00  3.93           H  
ATOM    308  N   THR A  20      -5.328   9.534  -7.975  1.00  3.87           N  
ATOM    309  CA  THR A  20      -5.158   9.934  -9.396  1.00  3.87           C  
ATOM    310  C   THR A  20      -4.743   8.782 -10.324  1.00  3.87           C  
ATOM    311  O   THR A  20      -4.133   7.801  -9.908  1.00  3.87           O  
ATOM    312  CB  THR A  20      -4.136  11.087  -9.626  1.00  3.87           C  
ATOM    313  OG1 THR A  20      -2.794  10.654  -9.356  1.00  3.87           O  
ATOM    314  CG2 THR A  20      -4.471  12.283  -8.723  1.00  3.87           C  
ATOM    315  H   THR A  20      -6.283   9.450  -7.662  1.00  3.87           H  
ATOM    316  HA  THR A  20      -6.125  10.293  -9.750  1.00  3.87           H  
ATOM    317  HB  THR A  20      -4.188  11.412 -10.663  1.00  3.87           H  
ATOM    318  HG1 THR A  20      -2.755  10.178  -8.536  1.00  3.87           H  
ATOM    319 1HG2 THR A  20      -3.755  13.085  -8.910  1.00  3.87           H  
ATOM    320 2HG2 THR A  20      -5.476  12.634  -8.948  1.00  3.87           H  
ATOM    321 3HG2 THR A  20      -4.421  11.995  -7.681  1.00  3.87           H  
ATOM    322  N   SER A  21      -5.057   8.954 -11.611  1.00  3.88           N  
ATOM    323  CA  SER A  21      -4.726   8.021 -12.693  1.00  3.88           C  
ATOM    324  C   SER A  21      -5.203   6.566 -12.449  1.00  3.88           C  
ATOM    325  O   SER A  21      -6.231   6.342 -11.810  1.00  3.88           O  
ATOM    326  CB  SER A  21      -3.209   8.080 -12.914  1.00  3.88           C  
ATOM    327  OG  SER A  21      -2.836   7.369 -14.051  1.00  3.88           O  
ATOM    328  H   SER A  21      -5.561   9.793 -11.857  1.00  3.88           H  
ATOM    329  HA  SER A  21      -5.213   8.381 -13.601  1.00  3.88           H  
ATOM    330 1HB  SER A  21      -2.891   9.118 -13.009  1.00  3.88           H  
ATOM    331 2HB  SER A  21      -2.702   7.666 -12.044  1.00  3.88           H  
ATOM    332  HG  SER A  21      -3.107   7.912 -14.802  1.00  3.88           H  
ATOM    333  N   GLY A  22      -4.469   5.592 -13.009  1.00  3.92           N  
ATOM    334  CA  GLY A  22      -4.785   4.161 -12.939  1.00  3.92           C  
ATOM    335  C   GLY A  22      -3.565   3.341 -12.521  1.00  3.92           C  
ATOM    336  O   GLY A  22      -3.293   2.277 -13.078  1.00  3.92           O  
ATOM    337  H   GLY A  22      -3.657   5.881 -13.529  1.00  3.92           H  
ATOM    338 1HA  GLY A  22      -5.593   4.001 -12.225  1.00  3.92           H  
ATOM    339 2HA  GLY A  22      -5.140   3.819 -13.911  1.00  3.92           H  
ATOM    340  N   ILE A  23      -2.814   3.860 -11.568  1.00  3.98           N  
ATOM    341  CA  ILE A  23      -1.592   3.227 -11.088  1.00  3.98           C  
ATOM    342  C   ILE A  23      -1.865   1.919 -10.348  1.00  3.98           C  
ATOM    343  O   ILE A  23      -2.755   1.836  -9.504  1.00  3.98           O  
ATOM    344  CB  ILE A  23      -0.845   4.229 -10.201  1.00  3.98           C  
ATOM    345  CG1 ILE A  23      -0.445   5.405 -11.056  1.00  3.98           C  
ATOM    346  CG2 ILE A  23       0.359   3.603  -9.549  1.00  3.98           C  
ATOM    347  CD1 ILE A  23       0.074   6.574 -10.267  1.00  3.98           C  
ATOM    348  H   ILE A  23      -3.112   4.732 -11.144  1.00  3.98           H  
ATOM    349  HA  ILE A  23      -0.963   3.001 -11.948  1.00  3.98           H  
ATOM    350  HB  ILE A  23      -1.511   4.598  -9.432  1.00  3.98           H  
ATOM    351 1HG1 ILE A  23       0.307   5.076 -11.757  1.00  3.98           H  
ATOM    352 2HG1 ILE A  23      -1.315   5.737 -11.619  1.00  3.98           H  
ATOM    353 1HG2 ILE A  23       0.865   4.345  -8.927  1.00  3.98           H  
ATOM    354 2HG2 ILE A  23       0.047   2.771  -8.924  1.00  3.98           H  
ATOM    355 3HG2 ILE A  23       1.033   3.251 -10.314  1.00  3.98           H  
ATOM    356 1HD1 ILE A  23       0.337   7.377 -10.945  1.00  3.98           H  
ATOM    357 2HD1 ILE A  23      -0.701   6.917  -9.577  1.00  3.98           H  
ATOM    358 3HD1 ILE A  23       0.955   6.277  -9.697  1.00  3.98           H  
ATOM    359  N   LYS A  24      -1.130   0.870 -10.691  1.00  4.00           N  
ATOM    360  CA  LYS A  24      -1.344  -0.409 -10.036  1.00  4.00           C  
ATOM    361  C   LYS A  24      -0.605  -0.424  -8.695  1.00  4.00           C  
ATOM    362  O   LYS A  24       0.428   0.236  -8.573  1.00  4.00           O  
ATOM    363  CB  LYS A  24      -0.868  -1.547 -10.937  1.00  4.00           C  
ATOM    364  CG  LYS A  24      -1.562  -1.588 -12.291  1.00  4.00           C  
ATOM    365  CD  LYS A  24      -3.052  -1.854 -12.144  1.00  4.00           C  
ATOM    366  CE  LYS A  24      -3.724  -2.032 -13.506  1.00  4.00           C  
ATOM    367  NZ  LYS A  24      -5.182  -2.251 -13.374  1.00  4.00           N  
ATOM    368  H   LYS A  24      -0.417   0.964 -11.403  1.00  4.00           H  
ATOM    369  HA  LYS A  24      -2.411  -0.516  -9.888  1.00  4.00           H  
ATOM    370 1HB  LYS A  24       0.202  -1.447 -11.114  1.00  4.00           H  
ATOM    371 2HB  LYS A  24      -1.025  -2.503 -10.456  1.00  4.00           H  
ATOM    372 1HG  LYS A  24      -1.427  -0.625 -12.790  1.00  4.00           H  
ATOM    373 2HG  LYS A  24      -1.116  -2.365 -12.911  1.00  4.00           H  
ATOM    374 1HD  LYS A  24      -3.210  -2.751 -11.544  1.00  4.00           H  
ATOM    375 2HD  LYS A  24      -3.517  -1.007 -11.631  1.00  4.00           H  
ATOM    376 1HE  LYS A  24      -3.553  -1.142 -14.113  1.00  4.00           H  
ATOM    377 2HE  LYS A  24      -3.284  -2.893 -14.009  1.00  4.00           H  
ATOM    378 1HZ  LYS A  24      -5.618  -2.379 -14.291  1.00  4.00           H  
ATOM    379 2HZ  LYS A  24      -5.361  -3.074 -12.831  1.00  4.00           H  
ATOM    380 3HZ  LYS A  24      -5.610  -1.460 -12.928  1.00  4.00           H  
ATOM    381  N   PRO A  25      -1.072  -1.181  -7.682  1.00  3.95           N  
ATOM    382  CA  PRO A  25      -0.440  -1.353  -6.382  1.00  3.95           C  
ATOM    383  C   PRO A  25       1.054  -1.699  -6.434  1.00  3.95           C  
ATOM    384  O   PRO A  25       1.814  -1.353  -5.532  1.00  3.95           O  
ATOM    385  CB  PRO A  25      -1.238  -2.522  -5.791  1.00  3.95           C  
ATOM    386  CG  PRO A  25      -2.605  -2.399  -6.412  1.00  3.95           C  
ATOM    387  CD  PRO A  25      -2.354  -1.931  -7.823  1.00  3.95           C  
ATOM    388  HA  PRO A  25      -0.609  -0.437  -5.798  1.00  3.95           H  
ATOM    389 1HB  PRO A  25      -0.740  -3.474  -6.030  1.00  3.95           H  
ATOM    390 2HB  PRO A  25      -1.263  -2.439  -4.693  1.00  3.95           H  
ATOM    391 1HG  PRO A  25      -3.131  -3.363  -6.368  1.00  3.95           H  
ATOM    392 2HG  PRO A  25      -3.215  -1.683  -5.838  1.00  3.95           H  
ATOM    393 1HD  PRO A  25      -2.257  -2.784  -8.502  1.00  3.95           H  
ATOM    394 2HD  PRO A  25      -3.187  -1.266  -8.084  1.00  3.95           H  
ATOM    395  N   GLY A  26       1.470  -2.411  -7.484  1.00  3.80           N  
ATOM    396  CA  GLY A  26       2.862  -2.819  -7.636  1.00  3.80           C  
ATOM    397  C   GLY A  26       3.730  -1.899  -8.510  1.00  3.80           C  
ATOM    398  O   GLY A  26       4.875  -2.248  -8.797  1.00  3.80           O  
ATOM    399  H   GLY A  26       0.815  -2.677  -8.200  1.00  3.80           H  
ATOM    400 1HA  GLY A  26       3.315  -2.894  -6.647  1.00  3.80           H  
ATOM    401 2HA  GLY A  26       2.884  -3.822  -8.055  1.00  3.80           H  
ATOM    402  N   THR A  27       3.205  -0.756  -8.960  1.00  3.58           N  
ATOM    403  CA  THR A  27       3.987   0.105  -9.852  1.00  3.58           C  
ATOM    404  C   THR A  27       4.853   1.142  -9.094  1.00  3.58           C  
ATOM    405  O   THR A  27       4.309   1.952  -8.344  1.00  3.58           O  
ATOM    406  CB  THR A  27       3.057   0.856 -10.824  1.00  3.58           C  
ATOM    407  OG1 THR A  27       2.355  -0.082 -11.655  1.00  3.58           O  
ATOM    408  CG2 THR A  27       3.830   1.802 -11.703  1.00  3.58           C  
ATOM    409  H   THR A  27       2.258  -0.483  -8.698  1.00  3.58           H  
ATOM    410  HA  THR A  27       4.605  -0.549 -10.451  1.00  3.58           H  
ATOM    411  HB  THR A  27       2.334   1.410 -10.243  1.00  3.58           H  
ATOM    412  HG1 THR A  27       2.995  -0.567 -12.191  1.00  3.58           H  
ATOM    413 1HG2 THR A  27       3.145   2.316 -12.370  1.00  3.58           H  
ATOM    414 2HG2 THR A  27       4.360   2.529 -11.094  1.00  3.58           H  
ATOM    415 3HG2 THR A  27       4.542   1.234 -12.289  1.00  3.58           H  
ATOM    416  N   PRO A  28       6.194   1.155  -9.273  1.00  3.30           N  
ATOM    417  CA  PRO A  28       7.142   2.067  -8.651  1.00  3.30           C  
ATOM    418  C   PRO A  28       7.077   3.434  -9.300  1.00  3.30           C  
ATOM    419  O   PRO A  28       6.623   3.569 -10.435  1.00  3.30           O  
ATOM    420  CB  PRO A  28       8.487   1.379  -8.882  1.00  3.30           C  
ATOM    421  CG  PRO A  28       8.303   0.656 -10.177  1.00  3.30           C  
ATOM    422  CD  PRO A  28       6.855   0.172 -10.163  1.00  3.30           C  
ATOM    423  HA  PRO A  28       6.917   2.139  -7.578  1.00  3.30           H  
ATOM    424 1HB  PRO A  28       9.294   2.128  -8.918  1.00  3.30           H  
ATOM    425 2HB  PRO A  28       8.711   0.701  -8.045  1.00  3.30           H  
ATOM    426 1HG  PRO A  28       8.499   1.350 -10.991  1.00  3.30           H  
ATOM    427 2HG  PRO A  28       9.026  -0.165 -10.283  1.00  3.30           H  
ATOM    428 1HD  PRO A  28       6.468   0.235 -11.180  1.00  3.30           H  
ATOM    429 2HD  PRO A  28       6.793  -0.845  -9.749  1.00  3.30           H  
ATOM    430  N   PHE A  29       7.642   4.434  -8.647  1.00  3.02           N  
ATOM    431  CA  PHE A  29       7.661   5.783  -9.205  1.00  3.02           C  
ATOM    432  C   PHE A  29       8.328   5.858 -10.579  1.00  3.02           C  
ATOM    433  O   PHE A  29       7.858   6.569 -11.474  1.00  3.02           O  
ATOM    434  CB  PHE A  29       8.409   6.721  -8.266  1.00  3.02           C  
ATOM    435  CG  PHE A  29       7.650   7.178  -7.053  1.00  3.02           C  
ATOM    436  CD1 PHE A  29       8.315   7.423  -5.863  1.00  3.02           C  
ATOM    437  CD2 PHE A  29       6.295   7.401  -7.105  1.00  3.02           C  
ATOM    438  CE1 PHE A  29       7.633   7.895  -4.777  1.00  3.02           C  
ATOM    439  CE2 PHE A  29       5.610   7.870  -6.013  1.00  3.02           C  
ATOM    440  CZ  PHE A  29       6.280   8.130  -4.861  1.00  3.02           C  
ATOM    441  H   PHE A  29       8.035   4.274  -7.730  1.00  3.02           H  
ATOM    442  HA  PHE A  29       6.635   6.123  -9.292  1.00  3.02           H  
ATOM    443 1HB  PHE A  29       9.325   6.233  -7.931  1.00  3.02           H  
ATOM    444 2HB  PHE A  29       8.708   7.602  -8.830  1.00  3.02           H  
ATOM    445  HD1 PHE A  29       9.385   7.250  -5.804  1.00  3.02           H  
ATOM    446  HD2 PHE A  29       5.774   7.213  -8.022  1.00  3.02           H  
ATOM    447  HE1 PHE A  29       8.171   8.092  -3.852  1.00  3.02           H  
ATOM    448  HE2 PHE A  29       4.534   8.046  -6.070  1.00  3.02           H  
ATOM    449  HZ  PHE A  29       5.735   8.515  -4.001  1.00  3.02           H  
ATOM    450  N   GLN A  30       9.408   5.113 -10.758  1.00  2.78           N  
ATOM    451  CA  GLN A  30      10.161   5.112 -12.011  1.00  2.78           C  
ATOM    452  C   GLN A  30       9.345   4.683 -13.243  1.00  2.78           C  
ATOM    453  O   GLN A  30       9.714   5.010 -14.383  1.00  2.78           O  
ATOM    454  CB  GLN A  30      11.387   4.209 -11.869  1.00  2.78           C  
ATOM    455  CG  GLN A  30      12.426   4.719 -10.870  1.00  2.78           C  
ATOM    456  CD  GLN A  30      12.118   4.331  -9.426  1.00  2.78           C  
ATOM    457  OE1 GLN A  30      10.953   4.201  -9.033  1.00  2.78           O  
ATOM    458  NE2 GLN A  30      13.168   4.136  -8.636  1.00  2.78           N  
ATOM    459  H   GLN A  30       9.726   4.536  -9.996  1.00  2.78           H  
ATOM    460  HA  GLN A  30      10.509   6.131 -12.186  1.00  2.78           H  
ATOM    461 1HB  GLN A  30      11.067   3.214 -11.553  1.00  2.78           H  
ATOM    462 2HB  GLN A  30      11.872   4.104 -12.838  1.00  2.78           H  
ATOM    463 1HG  GLN A  30      13.400   4.308 -11.132  1.00  2.78           H  
ATOM    464 2HG  GLN A  30      12.453   5.806 -10.928  1.00  2.78           H  
ATOM    465 1HE2 GLN A  30      13.035   3.875  -7.679  1.00  2.78           H  
ATOM    466 2HE2 GLN A  30      14.093   4.246  -8.999  1.00  2.78           H  
ATOM    467  N   GLU A  31       8.260   3.927 -13.026  1.00  2.62           N  
ATOM    468  CA  GLU A  31       7.420   3.429 -14.108  1.00  2.62           C  
ATOM    469  C   GLU A  31       6.173   4.275 -14.340  1.00  2.62           C  
ATOM    470  O   GLU A  31       5.317   3.920 -15.157  1.00  2.62           O  
ATOM    471  CB  GLU A  31       7.043   1.972 -13.867  1.00  2.62           C  
ATOM    472  CG  GLU A  31       8.226   1.001 -13.930  1.00  2.62           C  
ATOM    473  CD  GLU A  31       7.832  -0.443 -13.697  1.00  2.62           C  
ATOM    474  OE1 GLU A  31       6.669  -0.701 -13.493  1.00  2.62           O  
ATOM    475  OE2 GLU A  31       8.700  -1.282 -13.715  1.00  2.62           O  
ATOM    476  H   GLU A  31       7.963   3.724 -12.072  1.00  2.62           H  
ATOM    477  HA  GLU A  31       8.006   3.461 -15.025  1.00  2.62           H  
ATOM    478 1HB  GLU A  31       6.622   1.895 -12.876  1.00  2.62           H  
ATOM    479 2HB  GLU A  31       6.285   1.656 -14.580  1.00  2.62           H  
ATOM    480 1HG  GLU A  31       8.674   1.079 -14.920  1.00  2.62           H  
ATOM    481 2HG  GLU A  31       8.979   1.299 -13.210  1.00  2.62           H  
ATOM    482  N   LEU A  32       6.058   5.397 -13.644  1.00  2.51           N  
ATOM    483  CA  LEU A  32       4.884   6.223 -13.815  1.00  2.51           C  
ATOM    484  C   LEU A  32       4.971   7.094 -15.079  1.00  2.51           C  
ATOM    485  O   LEU A  32       6.072   7.332 -15.597  1.00  2.51           O  
ATOM    486  CB  LEU A  32       4.640   7.065 -12.567  1.00  2.51           C  
ATOM    487  CG  LEU A  32       4.382   6.245 -11.347  1.00  2.51           C  
ATOM    488  CD1 LEU A  32       4.118   7.139 -10.202  1.00  2.51           C  
ATOM    489  CD2 LEU A  32       3.252   5.343 -11.612  1.00  2.51           C  
ATOM    490  H   LEU A  32       6.774   5.675 -12.967  1.00  2.51           H  
ATOM    491  HA  LEU A  32       4.053   5.536 -13.887  1.00  2.51           H  
ATOM    492 1HB  LEU A  32       5.535   7.663 -12.373  1.00  2.51           H  
ATOM    493 2HB  LEU A  32       3.808   7.740 -12.710  1.00  2.51           H  
ATOM    494  HG  LEU A  32       5.256   5.652 -11.119  1.00  2.51           H  
ATOM    495 1HD1 LEU A  32       3.934   6.546  -9.305  1.00  2.51           H  
ATOM    496 2HD1 LEU A  32       4.973   7.795 -10.049  1.00  2.51           H  
ATOM    497 3HD1 LEU A  32       3.244   7.726 -10.427  1.00  2.51           H  
ATOM    498 1HD2 LEU A  32       3.055   4.734 -10.730  1.00  2.51           H  
ATOM    499 2HD2 LEU A  32       2.392   5.942 -11.852  1.00  2.51           H  
ATOM    500 3HD2 LEU A  32       3.493   4.701 -12.455  1.00  2.51           H  
ATOM    501  N   PRO A  33       3.827   7.518 -15.659  1.00  2.44           N  
ATOM    502  CA  PRO A  33       3.719   8.426 -16.792  1.00  2.44           C  
ATOM    503  C   PRO A  33       4.380   9.771 -16.540  1.00  2.44           C  
ATOM    504  O   PRO A  33       4.395  10.274 -15.415  1.00  2.44           O  
ATOM    505  CB  PRO A  33       2.202   8.601 -16.954  1.00  2.44           C  
ATOM    506  CG  PRO A  33       1.602   7.359 -16.356  1.00  2.44           C  
ATOM    507  CD  PRO A  33       2.503   6.989 -15.207  1.00  2.44           C  
ATOM    508  HA  PRO A  33       4.157   7.941 -17.678  1.00  2.44           H  
ATOM    509 1HB  PRO A  33       1.876   9.520 -16.442  1.00  2.44           H  
ATOM    510 2HB  PRO A  33       1.951   8.720 -18.017  1.00  2.44           H  
ATOM    511 1HG  PRO A  33       0.566   7.559 -16.033  1.00  2.44           H  
ATOM    512 2HG  PRO A  33       1.546   6.564 -17.114  1.00  2.44           H  
ATOM    513 1HD  PRO A  33       2.165   7.464 -14.276  1.00  2.44           H  
ATOM    514 2HD  PRO A  33       2.481   5.895 -15.163  1.00  2.44           H  
ATOM    515  N   GLU A  34       4.868  10.387 -17.611  1.00  2.39           N  
ATOM    516  CA  GLU A  34       5.535  11.686 -17.540  1.00  2.39           C  
ATOM    517  C   GLU A  34       4.620  12.773 -16.970  1.00  2.39           C  
ATOM    518  O   GLU A  34       5.048  13.669 -16.225  1.00  2.39           O  
ATOM    519  CB  GLU A  34       6.027  12.082 -18.932  1.00  2.39           C  
ATOM    520  CG  GLU A  34       7.181  11.225 -19.448  1.00  2.39           C  
ATOM    521  CD  GLU A  34       7.608  11.579 -20.854  1.00  2.39           C  
ATOM    522  OE1 GLU A  34       6.944  12.374 -21.477  1.00  2.39           O  
ATOM    523  OE2 GLU A  34       8.598  11.051 -21.302  1.00  2.39           O  
ATOM    524  H   GLU A  34       4.807   9.925 -18.509  1.00  2.39           H  
ATOM    525  HA  GLU A  34       6.395  11.581 -16.900  1.00  2.39           H  
ATOM    526 1HB  GLU A  34       5.203  12.008 -19.643  1.00  2.39           H  
ATOM    527 2HB  GLU A  34       6.357  13.122 -18.920  1.00  2.39           H  
ATOM    528 1HG  GLU A  34       8.033  11.353 -18.780  1.00  2.39           H  
ATOM    529 2HG  GLU A  34       6.882  10.178 -19.413  1.00  2.39           H  
ATOM    530  N   ASP A  35       3.332  12.621 -17.263  1.00  2.37           N  
ATOM    531  CA  ASP A  35       2.285  13.548 -16.874  1.00  2.37           C  
ATOM    532  C   ASP A  35       1.593  13.113 -15.585  1.00  2.37           C  
ATOM    533  O   ASP A  35       0.463  13.518 -15.319  1.00  2.37           O  
ATOM    534  CB  ASP A  35       1.251  13.664 -17.996  1.00  2.37           C  
ATOM    535  CG  ASP A  35       1.820  14.303 -19.255  1.00  2.37           C  
ATOM    536  OD1 ASP A  35       2.543  15.264 -19.141  1.00  2.37           O  
ATOM    537  OD2 ASP A  35       1.538  13.813 -20.319  1.00  2.37           O  
ATOM    538  H   ASP A  35       3.079  11.829 -17.833  1.00  2.37           H  
ATOM    539  HA  ASP A  35       2.734  14.527 -16.706  1.00  2.37           H  
ATOM    540 1HB  ASP A  35       0.872  12.674 -18.244  1.00  2.37           H  
ATOM    541 2HB  ASP A  35       0.406  14.263 -17.651  1.00  2.37           H  
ATOM    542  N   TRP A  36       2.274  12.280 -14.789  1.00  2.39           N  
ATOM    543  CA  TRP A  36       1.760  11.829 -13.501  1.00  2.39           C  
ATOM    544  C   TRP A  36       1.272  12.989 -12.641  1.00  2.39           C  
ATOM    545  O   TRP A  36       0.138  12.953 -12.178  1.00  2.39           O  
ATOM    546  CB  TRP A  36       2.837  11.045 -12.768  1.00  2.39           C  
ATOM    547  CG  TRP A  36       2.490  10.634 -11.393  1.00  2.39           C  
ATOM    548  CD1 TRP A  36       1.312  10.131 -10.928  1.00  2.39           C  
ATOM    549  CD2 TRP A  36       3.377  10.678 -10.272  1.00  2.39           C  
ATOM    550  NE1 TRP A  36       1.421   9.859  -9.586  1.00  2.39           N  
ATOM    551  CE2 TRP A  36       2.681  10.182  -9.179  1.00  2.39           C  
ATOM    552  CE3 TRP A  36       4.696  11.086 -10.111  1.00  2.39           C  
ATOM    553  CZ2 TRP A  36       3.259  10.072  -7.959  1.00  2.39           C  
ATOM    554  CZ3 TRP A  36       5.262  10.984  -8.871  1.00  2.39           C  
ATOM    555  CH2 TRP A  36       4.573  10.494  -7.823  1.00  2.39           C  
ATOM    556  H   TRP A  36       3.187  11.930 -15.079  1.00  2.39           H  
ATOM    557  HA  TRP A  36       0.918  11.163 -13.685  1.00  2.39           H  
ATOM    558 1HB  TRP A  36       3.058  10.139 -13.329  1.00  2.39           H  
ATOM    559 2HB  TRP A  36       3.755  11.632 -12.733  1.00  2.39           H  
ATOM    560  HD1 TRP A  36       0.418   9.968 -11.529  1.00  2.39           H  
ATOM    561  HE1 TRP A  36       0.692   9.484  -8.985  1.00  2.39           H  
ATOM    562  HE3 TRP A  36       5.264  11.481 -10.955  1.00  2.39           H  
ATOM    563  HZ2 TRP A  36       2.721   9.670  -7.127  1.00  2.39           H  
ATOM    564  HZ3 TRP A  36       6.266  11.304  -8.754  1.00  2.39           H  
ATOM    565  HH2 TRP A  36       5.067  10.434  -6.854  1.00  2.39           H  
ATOM    566  N   LEU A  37       2.114  14.011 -12.428  1.00  2.43           N  
ATOM    567  CA  LEU A  37       1.679  15.194 -11.682  1.00  2.43           C  
ATOM    568  C   LEU A  37       1.136  14.899 -10.286  1.00  2.43           C  
ATOM    569  O   LEU A  37      -0.081  14.819 -10.113  1.00  2.43           O  
ATOM    570  CB  LEU A  37       0.671  15.986 -12.506  1.00  2.43           C  
ATOM    571  CG  LEU A  37       1.262  16.544 -13.807  1.00  2.43           C  
ATOM    572  CD1 LEU A  37       0.180  17.202 -14.616  1.00  2.43           C  
ATOM    573  CD2 LEU A  37       2.373  17.512 -13.468  1.00  2.43           C  
ATOM    574  H   LEU A  37       3.043  13.974 -12.812  1.00  2.43           H  
ATOM    575  HA  LEU A  37       2.536  15.842 -11.560  1.00  2.43           H  
ATOM    576 1HB  LEU A  37      -0.180  15.357 -12.759  1.00  2.43           H  
ATOM    577 2HB  LEU A  37       0.317  16.825 -11.906  1.00  2.43           H  
ATOM    578  HG  LEU A  37       1.670  15.732 -14.393  1.00  2.43           H  
ATOM    579 1HD1 LEU A  37       0.602  17.586 -15.544  1.00  2.43           H  
ATOM    580 2HD1 LEU A  37      -0.593  16.466 -14.845  1.00  2.43           H  
ATOM    581 3HD1 LEU A  37      -0.252  18.023 -14.045  1.00  2.43           H  
ATOM    582 1HD2 LEU A  37       2.816  17.903 -14.378  1.00  2.43           H  
ATOM    583 2HD2 LEU A  37       1.989  18.325 -12.888  1.00  2.43           H  
ATOM    584 3HD2 LEU A  37       3.118  17.004 -12.894  1.00  2.43           H  
ATOM    585  N   CYS A  38       2.038  14.665  -9.311  1.00  2.48           N  
ATOM    586  CA  CYS A  38       1.622  14.310  -7.936  1.00  2.48           C  
ATOM    587  C   CYS A  38       0.264  14.979  -7.586  1.00  2.48           C  
ATOM    588  O   CYS A  38       0.074  16.150  -7.914  1.00  2.48           O  
ATOM    589  CB  CYS A  38       2.653  14.750  -6.853  1.00  2.48           C  
ATOM    590  SG  CYS A  38       4.300  13.856  -6.803  1.00  2.48           S  
ATOM    591  H   CYS A  38       3.025  14.776  -9.544  1.00  2.48           H  
ATOM    592  HA  CYS A  38       1.570  13.232  -7.906  1.00  2.48           H  
ATOM    593 1HB  CYS A  38       2.857  15.817  -6.971  1.00  2.48           H  
ATOM    594 2HB  CYS A  38       2.197  14.638  -5.874  1.00  2.48           H  
ATOM    595  N   PRO A  39      -0.673  14.289  -6.859  1.00  2.50           N  
ATOM    596  CA  PRO A  39      -2.009  14.745  -6.453  1.00  2.50           C  
ATOM    597  C   PRO A  39      -1.975  16.043  -5.670  1.00  2.50           C  
ATOM    598  O   PRO A  39      -2.983  16.739  -5.546  1.00  2.50           O  
ATOM    599  CB  PRO A  39      -2.489  13.625  -5.524  1.00  2.50           C  
ATOM    600  CG  PRO A  39      -1.733  12.428  -5.949  1.00  2.50           C  
ATOM    601  CD  PRO A  39      -0.380  12.939  -6.371  1.00  2.50           C  
ATOM    602  HA  PRO A  39      -2.649  14.839  -7.343  1.00  2.50           H  
ATOM    603 1HB  PRO A  39      -2.297  13.899  -4.473  1.00  2.50           H  
ATOM    604 2HB  PRO A  39      -3.577  13.490  -5.623  1.00  2.50           H  
ATOM    605 1HG  PRO A  39      -1.676  11.721  -5.111  1.00  2.50           H  
ATOM    606 2HG  PRO A  39      -2.244  11.901  -6.762  1.00  2.50           H  
ATOM    607 1HD  PRO A  39       0.296  12.989  -5.515  1.00  2.50           H  
ATOM    608 2HD  PRO A  39      -0.055  12.258  -7.162  1.00  2.50           H  
ATOM    609  N   VAL A  40      -0.822  16.332  -5.107  1.00  2.47           N  
ATOM    610  CA  VAL A  40      -0.587  17.522  -4.338  1.00  2.47           C  
ATOM    611  C   VAL A  40       0.419  18.285  -5.143  1.00  2.47           C  
ATOM    612  O   VAL A  40       1.238  17.655  -5.810  1.00  2.47           O  
ATOM    613  CB  VAL A  40       0.067  17.171  -3.024  1.00  2.47           C  
ATOM    614  CG1 VAL A  40      -0.825  16.239  -2.220  1.00  2.47           C  
ATOM    615  CG2 VAL A  40       1.433  16.545  -3.323  1.00  2.47           C  
ATOM    616  H   VAL A  40      -0.048  15.706  -5.242  1.00  2.47           H  
ATOM    617  HA  VAL A  40      -1.504  18.101  -4.214  1.00  2.47           H  
ATOM    618  HB  VAL A  40       0.211  18.069  -2.473  1.00  2.47           H  
ATOM    619 1HG1 VAL A  40      -0.347  16.027  -1.277  1.00  2.47           H  
ATOM    620 2HG1 VAL A  40      -1.787  16.697  -2.040  1.00  2.47           H  
ATOM    621 3HG1 VAL A  40      -0.976  15.311  -2.770  1.00  2.47           H  
ATOM    622 1HG2 VAL A  40       1.944  16.324  -2.410  1.00  2.47           H  
ATOM    623 2HG2 VAL A  40       1.296  15.632  -3.895  1.00  2.47           H  
ATOM    624 3HG2 VAL A  40       2.034  17.247  -3.900  1.00  2.47           H  
ATOM    625  N   CYS A  41       0.449  19.604  -5.033  1.00  2.39           N  
ATOM    626  CA  CYS A  41       1.393  20.366  -5.820  1.00  2.39           C  
ATOM    627  C   CYS A  41       1.091  20.006  -7.273  1.00  2.39           C  
ATOM    628  O   CYS A  41      -0.065  19.763  -7.617  1.00  2.39           O  
ATOM    629  CB  CYS A  41       2.835  19.962  -5.477  1.00  2.39           C  
ATOM    630  SG  CYS A  41       3.282  20.151  -3.748  1.00  2.39           S  
ATOM    631  H   CYS A  41      -0.219  20.120  -4.460  1.00  2.39           H  
ATOM    632  HA  CYS A  41       1.238  21.433  -5.665  1.00  2.39           H  
ATOM    633 1HB  CYS A  41       3.075  18.963  -5.783  1.00  2.39           H  
ATOM    634 2HB  CYS A  41       3.504  20.613  -6.029  1.00  2.39           H  
ATOM    635  N   ASN A  42       2.095  20.012  -8.138  1.00  2.28           N  
ATOM    636  CA  ASN A  42       1.874  19.650  -9.531  1.00  2.28           C  
ATOM    637  C   ASN A  42       3.194  19.111 -10.066  1.00  2.28           C  
ATOM    638  O   ASN A  42       3.653  19.524 -11.126  1.00  2.28           O  
ATOM    639  CB  ASN A  42       1.390  20.864 -10.319  1.00  2.28           C  
ATOM    640  CG  ASN A  42       0.758  20.539 -11.654  1.00  2.28           C  
ATOM    641  OD1 ASN A  42       0.095  19.511 -11.811  1.00  2.28           O  
ATOM    642  ND2 ASN A  42       0.951  21.406 -12.620  1.00  2.28           N  
ATOM    643  H   ASN A  42       3.027  20.239  -7.834  1.00  2.28           H  
ATOM    644  HA  ASN A  42       1.135  18.846  -9.586  1.00  2.28           H  
ATOM    645 1HB  ASN A  42       0.663  21.414  -9.722  1.00  2.28           H  
ATOM    646 2HB  ASN A  42       2.234  21.530 -10.493  1.00  2.28           H  
ATOM    647 1HD2 ASN A  42       0.556  21.243 -13.524  1.00  2.28           H  
ATOM    648 2HD2 ASN A  42       1.494  22.229 -12.452  1.00  2.28           H  
ATOM    649  N   VAL A  43       3.834  18.225  -9.311  1.00  2.16           N  
ATOM    650  CA  VAL A  43       5.180  17.781  -9.675  1.00  2.16           C  
ATOM    651  C   VAL A  43       5.185  16.693 -10.759  1.00  2.16           C  
ATOM    652  O   VAL A  43       4.655  15.589 -10.558  1.00  2.16           O  
ATOM    653  CB  VAL A  43       5.871  17.244  -8.403  1.00  2.16           C  
ATOM    654  CG1 VAL A  43       7.245  16.751  -8.719  1.00  2.16           C  
ATOM    655  CG2 VAL A  43       5.895  18.314  -7.333  1.00  2.16           C  
ATOM    656  H   VAL A  43       3.392  17.887  -8.465  1.00  2.16           H  
ATOM    657  HA  VAL A  43       5.738  18.642 -10.044  1.00  2.16           H  
ATOM    658  HB  VAL A  43       5.305  16.394  -8.037  1.00  2.16           H  
ATOM    659 1HG1 VAL A  43       7.703  16.358  -7.819  1.00  2.16           H  
ATOM    660 2HG1 VAL A  43       7.184  15.980  -9.474  1.00  2.16           H  
ATOM    661 3HG1 VAL A  43       7.838  17.573  -9.088  1.00  2.16           H  
ATOM    662 1HG2 VAL A  43       6.354  17.912  -6.430  1.00  2.16           H  
ATOM    663 2HG2 VAL A  43       6.465  19.174  -7.682  1.00  2.16           H  
ATOM    664 3HG2 VAL A  43       4.885  18.615  -7.116  1.00  2.16           H  
ATOM    665  N   GLY A  44       5.781  17.012 -11.921  1.00  2.08           N  
ATOM    666  CA  GLY A  44       5.806  16.081 -13.055  1.00  2.08           C  
ATOM    667  C   GLY A  44       6.966  15.119 -12.923  1.00  2.08           C  
ATOM    668  O   GLY A  44       7.815  15.308 -12.055  1.00  2.08           O  
ATOM    669  H   GLY A  44       6.202  17.940 -12.021  1.00  2.08           H  
ATOM    670 1HA  GLY A  44       4.873  15.523 -13.100  1.00  2.08           H  
ATOM    671 2HA  GLY A  44       5.890  16.643 -13.985  1.00  2.08           H  
ATOM    672  N   LYS A  45       7.064  14.131 -13.816  1.00  2.07           N  
ATOM    673  CA  LYS A  45       8.135  13.136 -13.708  1.00  2.07           C  
ATOM    674  C   LYS A  45       9.534  13.730 -13.842  1.00  2.07           C  
ATOM    675  O   LYS A  45      10.493  13.212 -13.280  1.00  2.07           O  
ATOM    676  CB  LYS A  45       7.940  12.019 -14.701  1.00  2.07           C  
ATOM    677  CG  LYS A  45       8.832  10.827 -14.449  1.00  2.07           C  
ATOM    678  CD  LYS A  45       8.476   9.681 -15.360  1.00  2.07           C  
ATOM    679  CE  LYS A  45       9.227   8.417 -14.966  1.00  2.07           C  
ATOM    680  NZ  LYS A  45       8.863   7.286 -15.820  1.00  2.07           N  
ATOM    681  H   LYS A  45       6.368  14.025 -14.563  1.00  2.07           H  
ATOM    682  HA  LYS A  45       8.066  12.690 -12.718  1.00  2.07           H  
ATOM    683 1HB  LYS A  45       6.899  11.681 -14.671  1.00  2.07           H  
ATOM    684 2HB  LYS A  45       8.157  12.393 -15.704  1.00  2.07           H  
ATOM    685 1HG  LYS A  45       9.872  11.111 -14.619  1.00  2.07           H  
ATOM    686 2HG  LYS A  45       8.723  10.505 -13.412  1.00  2.07           H  
ATOM    687 1HD  LYS A  45       7.402   9.487 -15.296  1.00  2.07           H  
ATOM    688 2HD  LYS A  45       8.718   9.939 -16.392  1.00  2.07           H  
ATOM    689 1HE  LYS A  45      10.301   8.578 -15.020  1.00  2.07           H  
ATOM    690 2HE  LYS A  45       8.955   8.164 -13.937  1.00  2.07           H  
ATOM    691 1HZ  LYS A  45       9.351   6.433 -15.486  1.00  2.07           H  
ATOM    692 2HZ  LYS A  45       7.838   7.165 -15.731  1.00  2.07           H  
ATOM    693 3HZ  LYS A  45       9.101   7.470 -16.779  1.00  2.07           H  
ATOM    694  N   ASP A  46       9.643  14.824 -14.589  1.00  2.15           N  
ATOM    695  CA  ASP A  46      10.914  15.492 -14.854  1.00  2.15           C  
ATOM    696  C   ASP A  46      11.334  16.409 -13.701  1.00  2.15           C  
ATOM    697  O   ASP A  46      12.412  17.003 -13.729  1.00  2.15           O  
ATOM    698  CB  ASP A  46      10.803  16.308 -16.137  1.00  2.15           C  
ATOM    699  CG  ASP A  46      10.672  15.441 -17.384  1.00  2.15           C  
ATOM    700  OD1 ASP A  46      11.117  14.317 -17.370  1.00  2.15           O  
ATOM    701  OD2 ASP A  46      10.108  15.911 -18.338  1.00  2.15           O  
ATOM    702  H   ASP A  46       8.804  15.198 -15.006  1.00  2.15           H  
ATOM    703  HA  ASP A  46      11.682  14.731 -14.983  1.00  2.15           H  
ATOM    704 1HB  ASP A  46       9.936  16.965 -16.072  1.00  2.15           H  
ATOM    705 2HB  ASP A  46      11.685  16.941 -16.240  1.00  2.15           H  
ATOM    706  N   GLN A  47      10.450  16.558 -12.714  1.00  2.35           N  
ATOM    707  CA  GLN A  47      10.677  17.381 -11.539  1.00  2.35           C  
ATOM    708  C   GLN A  47      10.790  16.416 -10.369  1.00  2.35           C  
ATOM    709  O   GLN A  47      11.497  16.632  -9.377  1.00  2.35           O  
ATOM    710  CB  GLN A  47       9.496  18.328 -11.341  1.00  2.35           C  
ATOM    711  CG  GLN A  47       9.292  19.318 -12.458  1.00  2.35           C  
ATOM    712  CD  GLN A  47       8.047  20.159 -12.261  1.00  2.35           C  
ATOM    713  OE1 GLN A  47       6.925  19.638 -12.150  1.00  2.35           O  
ATOM    714  NE2 GLN A  47       8.229  21.474 -12.214  1.00  2.35           N  
ATOM    715  H   GLN A  47       9.582  16.035 -12.728  1.00  2.35           H  
ATOM    716  HA  GLN A  47      11.607  17.937 -11.643  1.00  2.35           H  
ATOM    717 1HB  GLN A  47       8.586  17.740 -11.266  1.00  2.35           H  
ATOM    718 2HB  GLN A  47       9.617  18.877 -10.409  1.00  2.35           H  
ATOM    719 1HG  GLN A  47      10.155  19.981 -12.504  1.00  2.35           H  
ATOM    720 2HG  GLN A  47       9.190  18.771 -13.396  1.00  2.35           H  
ATOM    721 1HE2 GLN A  47       7.444  22.083 -12.086  1.00  2.35           H  
ATOM    722 2HE2 GLN A  47       9.150  21.858 -12.308  1.00  2.35           H  
ATOM    723  N   PHE A  48      10.117  15.292 -10.536  1.00  2.67           N  
ATOM    724  CA  PHE A  48      10.009  14.277  -9.519  1.00  2.67           C  
ATOM    725  C   PHE A  48      11.173  13.344  -9.408  1.00  2.67           C  
ATOM    726  O   PHE A  48      11.065  12.180  -9.795  1.00  2.67           O  
ATOM    727  CB  PHE A  48       8.840  13.357  -9.764  1.00  2.67           C  
ATOM    728  CG  PHE A  48       8.638  12.568  -8.615  1.00  2.67           C  
ATOM    729  CD1 PHE A  48       8.205  13.150  -7.482  1.00  2.67           C  
ATOM    730  CD2 PHE A  48       8.950  11.229  -8.616  1.00  2.67           C  
ATOM    731  CE1 PHE A  48       8.054  12.448  -6.378  1.00  2.67           C  
ATOM    732  CE2 PHE A  48       8.799  10.506  -7.483  1.00  2.67           C  
ATOM    733  CZ  PHE A  48       8.344  11.118  -6.346  1.00  2.67           C  
ATOM    734  H   PHE A  48       9.573  15.171 -11.384  1.00  2.67           H  
ATOM    735  HA  PHE A  48       9.882  14.777  -8.556  1.00  2.67           H  
ATOM    736 1HB  PHE A  48       7.936  13.905  -9.980  1.00  2.67           H  
ATOM    737 2HB  PHE A  48       9.057  12.706 -10.603  1.00  2.67           H  
ATOM    738  HD1 PHE A  48       7.979  14.203  -7.473  1.00  2.67           H  
ATOM    739  HD2 PHE A  48       9.323  10.762  -9.528  1.00  2.67           H  
ATOM    740  HE1 PHE A  48       7.715  12.967  -5.523  1.00  2.67           H  
ATOM    741  HE2 PHE A  48       9.047   9.471  -7.482  1.00  2.67           H  
ATOM    742  HZ  PHE A  48       8.224  10.557  -5.426  1.00  2.67           H  
ATOM    743  N   GLU A  49      12.278  13.816  -8.872  1.00  3.10           N  
ATOM    744  CA  GLU A  49      13.384  12.892  -8.717  1.00  3.10           C  
ATOM    745  C   GLU A  49      12.843  11.711  -7.896  1.00  3.10           C  
ATOM    746  O   GLU A  49      12.255  11.956  -6.842  1.00  3.10           O  
ATOM    747  CB  GLU A  49      14.561  13.537  -7.987  1.00  3.10           C  
ATOM    748  CG  GLU A  49      15.774  12.622  -7.867  1.00  3.10           C  
ATOM    749  CD  GLU A  49      16.958  13.269  -7.209  1.00  3.10           C  
ATOM    750  OE1 GLU A  49      16.879  13.625  -6.045  1.00  3.10           O  
ATOM    751  OE2 GLU A  49      17.959  13.406  -7.868  1.00  3.10           O  
ATOM    752  H   GLU A  49      12.313  14.804  -8.614  1.00  3.10           H  
ATOM    753  HA  GLU A  49      13.721  12.592  -9.699  1.00  3.10           H  
ATOM    754 1HB  GLU A  49      14.865  14.443  -8.513  1.00  3.10           H  
ATOM    755 2HB  GLU A  49      14.250  13.827  -6.984  1.00  3.10           H  
ATOM    756 1HG  GLU A  49      15.485  11.744  -7.286  1.00  3.10           H  
ATOM    757 2HG  GLU A  49      16.057  12.285  -8.862  1.00  3.10           H  
ATOM    758  N   PRO A  50      12.990  10.447  -8.341  1.00  3.62           N  
ATOM    759  CA  PRO A  50      12.499   9.272  -7.655  1.00  3.62           C  
ATOM    760  C   PRO A  50      13.030   9.205  -6.247  1.00  3.62           C  
ATOM    761  O   PRO A  50      14.192   9.525  -5.992  1.00  3.62           O  
ATOM    762  CB  PRO A  50      13.057   8.125  -8.507  1.00  3.62           C  
ATOM    763  CG  PRO A  50      13.188   8.714  -9.885  1.00  3.62           C  
ATOM    764  CD  PRO A  50      13.592  10.160  -9.662  1.00  3.62           C  
ATOM    765  HA  PRO A  50      11.405   9.277  -7.662  1.00  3.62           H  
ATOM    766 1HB  PRO A  50      14.011   7.771  -8.089  1.00  3.62           H  
ATOM    767 2HB  PRO A  50      12.361   7.275  -8.475  1.00  3.62           H  
ATOM    768 1HG  PRO A  50      13.929   8.152 -10.470  1.00  3.62           H  
ATOM    769 2HG  PRO A  50      12.227   8.625 -10.418  1.00  3.62           H  
ATOM    770 1HD  PRO A  50      14.680  10.287  -9.641  1.00  3.62           H  
ATOM    771 2HD  PRO A  50      13.104  10.739 -10.461  1.00  3.62           H  
ATOM    772  N   LEU A  51      12.192   8.755  -5.330  1.00  4.20           N  
ATOM    773  CA  LEU A  51      12.637   8.629  -3.962  1.00  4.20           C  
ATOM    774  C   LEU A  51      13.382   7.327  -3.779  1.00  4.20           C  
ATOM    775  O   LEU A  51      12.828   6.251  -3.993  1.00  4.20           O  
ATOM    776  CB  LEU A  51      11.460   8.679  -2.994  1.00  4.20           C  
ATOM    777  CG  LEU A  51      11.840   8.527  -1.531  1.00  4.20           C  
ATOM    778  CD1 LEU A  51      12.728   9.690  -1.100  1.00  4.20           C  
ATOM    779  CD2 LEU A  51      10.607   8.492  -0.727  1.00  4.20           C  
ATOM    780  H   LEU A  51      11.246   8.511  -5.578  1.00  4.20           H  
ATOM    781  HA  LEU A  51      13.313   9.452  -3.737  1.00  4.20           H  
ATOM    782 1HB  LEU A  51      10.936   9.625  -3.117  1.00  4.20           H  
ATOM    783 2HB  LEU A  51      10.772   7.872  -3.241  1.00  4.20           H  
ATOM    784  HG  LEU A  51      12.385   7.594  -1.391  1.00  4.20           H  
ATOM    785 1HD1 LEU A  51      12.995   9.569  -0.056  1.00  4.20           H  
ATOM    786 2HD1 LEU A  51      13.630   9.708  -1.703  1.00  4.20           H  
ATOM    787 3HD1 LEU A  51      12.186  10.623  -1.229  1.00  4.20           H  
ATOM    788 1HD2 LEU A  51      10.854   8.366   0.324  1.00  4.20           H  
ATOM    789 2HD2 LEU A  51      10.070   9.428  -0.876  1.00  4.20           H  
ATOM    790 3HD2 LEU A  51       9.998   7.661  -1.062  1.00  4.20           H  
ATOM    791  N   ARG A  52      14.647   7.436  -3.391  1.00  4.76           N  
ATOM    792  CA  ARG A  52      15.498   6.273  -3.191  1.00  4.76           C  
ATOM    793  C   ARG A  52      15.783   6.096  -1.705  1.00  4.76           C  
ATOM    794  O   ARG A  52      16.624   5.291  -1.304  1.00  4.76           O  
ATOM    795  CB  ARG A  52      16.804   6.444  -3.949  1.00  4.76           C  
ATOM    796  CG  ARG A  52      16.668   6.478  -5.480  1.00  4.76           C  
ATOM    797  CD  ARG A  52      17.961   6.849  -6.133  1.00  4.76           C  
ATOM    798  NE  ARG A  52      17.890   6.807  -7.595  1.00  4.76           N  
ATOM    799  CZ  ARG A  52      17.403   7.801  -8.374  1.00  4.76           C  
ATOM    800  NH1 ARG A  52      16.947   8.903  -7.827  1.00  4.76           N  
ATOM    801  NH2 ARG A  52      17.396   7.663  -9.690  1.00  4.76           N  
ATOM    802  H   ARG A  52      15.037   8.357  -3.257  1.00  4.76           H  
ATOM    803  HA  ARG A  52      14.984   5.384  -3.560  1.00  4.76           H  
ATOM    804 1HB  ARG A  52      17.282   7.372  -3.640  1.00  4.76           H  
ATOM    805 2HB  ARG A  52      17.480   5.628  -3.695  1.00  4.76           H  
ATOM    806 1HG  ARG A  52      16.361   5.498  -5.842  1.00  4.76           H  
ATOM    807 2HG  ARG A  52      15.916   7.223  -5.763  1.00  4.76           H  
ATOM    808 1HD  ARG A  52      18.234   7.861  -5.836  1.00  4.76           H  
ATOM    809 2HD  ARG A  52      18.739   6.157  -5.811  1.00  4.76           H  
ATOM    810  HE  ARG A  52      18.238   5.977  -8.057  1.00  4.76           H  
ATOM    811 1HH1 ARG A  52      16.954   9.013  -6.822  1.00  4.76           H  
ATOM    812 2HH1 ARG A  52      16.588   9.648  -8.403  1.00  4.76           H  
ATOM    813 1HH2 ARG A  52      17.753   6.817 -10.111  1.00  4.76           H  
ATOM    814 2HH2 ARG A  52      17.046   8.406 -10.275  1.00  4.76           H  
ATOM    815  N   GLY A  53      15.097   6.898  -0.901  1.00  5.24           N  
ATOM    816  CA  GLY A  53      15.235   6.882   0.544  1.00  5.24           C  
ATOM    817  C   GLY A  53      14.130   6.053   1.178  1.00  5.24           C  
ATOM    818  O   GLY A  53      13.428   5.307   0.498  1.00  5.24           O  
ATOM    819  H   GLY A  53      14.431   7.526  -1.320  1.00  5.24           H  
ATOM    820 1HA  GLY A  53      16.208   6.473   0.818  1.00  5.24           H  
ATOM    821 2HA  GLY A  53      15.193   7.901   0.925  1.00  5.24           H  
ATOM    822  N   GLU A  54      13.978   6.193   2.485  1.00  5.56           N  
ATOM    823  CA  GLU A  54      12.973   5.439   3.220  1.00  5.56           C  
ATOM    824  C   GLU A  54      11.633   6.164   3.264  1.00  5.56           C  
ATOM    825  O   GLU A  54      11.574   7.380   3.485  1.00  5.56           O  
ATOM    826  CB  GLU A  54      13.462   5.156   4.648  1.00  5.56           C  
ATOM    827  CG  GLU A  54      12.518   4.285   5.482  1.00  5.56           C  
ATOM    828  CD  GLU A  54      13.044   3.968   6.860  1.00  5.56           C  
ATOM    829  OE1 GLU A  54      13.214   4.885   7.632  1.00  5.56           O  
ATOM    830  OE2 GLU A  54      13.273   2.818   7.144  1.00  5.56           O  
ATOM    831  H   GLU A  54      14.583   6.824   2.987  1.00  5.56           H  
ATOM    832  HA  GLU A  54      12.822   4.485   2.714  1.00  5.56           H  
ATOM    833 1HB  GLU A  54      14.431   4.659   4.611  1.00  5.56           H  
ATOM    834 2HB  GLU A  54      13.595   6.099   5.179  1.00  5.56           H  
ATOM    835 1HG  GLU A  54      11.570   4.808   5.600  1.00  5.56           H  
ATOM    836 2HG  GLU A  54      12.322   3.358   4.946  1.00  5.56           H  
ATOM    837  N   VAL A  55      10.552   5.416   3.074  1.00  5.66           N  
ATOM    838  CA  VAL A  55       9.236   6.003   3.234  1.00  5.66           C  
ATOM    839  C   VAL A  55       8.785   5.729   4.656  1.00  5.66           C  
ATOM    840  O   VAL A  55       8.626   4.581   5.061  1.00  5.66           O  
ATOM    841  CB  VAL A  55       8.231   5.429   2.223  1.00  5.66           C  
ATOM    842  CG1 VAL A  55       6.837   6.039   2.457  1.00  5.66           C  
ATOM    843  CG2 VAL A  55       8.720   5.740   0.840  1.00  5.66           C  
ATOM    844  H   VAL A  55      10.652   4.434   2.857  1.00  5.66           H  
ATOM    845  HA  VAL A  55       9.301   7.079   3.082  1.00  5.66           H  
ATOM    846  HB  VAL A  55       8.153   4.347   2.349  1.00  5.66           H  
ATOM    847 1HG1 VAL A  55       6.140   5.645   1.745  1.00  5.66           H  
ATOM    848 2HG1 VAL A  55       6.503   5.787   3.445  1.00  5.66           H  
ATOM    849 3HG1 VAL A  55       6.884   7.108   2.350  1.00  5.66           H  
ATOM    850 1HG2 VAL A  55       8.035   5.334   0.120  1.00  5.66           H  
ATOM    851 2HG2 VAL A  55       8.778   6.809   0.730  1.00  5.66           H  
ATOM    852 3HG2 VAL A  55       9.706   5.298   0.687  1.00  5.66           H  
ATOM    853  N   ARG A  56       8.579   6.799   5.411  1.00  5.56           N  
ATOM    854  CA  ARG A  56       8.232   6.705   6.824  1.00  5.56           C  
ATOM    855  C   ARG A  56       6.723   6.723   7.027  1.00  5.56           C  
ATOM    856  O   ARG A  56       6.240   6.611   8.156  1.00  5.56           O  
ATOM    857  CB  ARG A  56       8.842   7.882   7.572  1.00  5.56           C  
ATOM    858  CG  ARG A  56      10.376   8.024   7.464  1.00  5.56           C  
ATOM    859  CD  ARG A  56      11.123   6.997   8.251  1.00  5.56           C  
ATOM    860  NE  ARG A  56      10.895   7.146   9.688  1.00  5.56           N  
ATOM    861  CZ  ARG A  56      11.450   6.379  10.657  1.00  5.56           C  
ATOM    862  NH1 ARG A  56      12.293   5.409  10.357  1.00  5.56           N  
ATOM    863  NH2 ARG A  56      11.145   6.611  11.926  1.00  5.56           N  
ATOM    864  H   ARG A  56       8.720   7.713   5.007  1.00  5.56           H  
ATOM    865  HA  ARG A  56       8.634   5.773   7.225  1.00  5.56           H  
ATOM    866 1HB  ARG A  56       8.398   8.806   7.207  1.00  5.56           H  
ATOM    867 2HB  ARG A  56       8.595   7.801   8.630  1.00  5.56           H  
ATOM    868 1HG  ARG A  56      10.673   7.916   6.416  1.00  5.56           H  
ATOM    869 2HG  ARG A  56      10.676   9.009   7.822  1.00  5.56           H  
ATOM    870 1HD  ARG A  56      10.805   5.998   7.950  1.00  5.56           H  
ATOM    871 2HD  ARG A  56      12.191   7.108   8.062  1.00  5.56           H  
ATOM    872  HE  ARG A  56      10.259   7.872   9.980  1.00  5.56           H  
ATOM    873 1HH1 ARG A  56      12.553   5.219   9.375  1.00  5.56           H  
ATOM    874 2HH1 ARG A  56      12.699   4.849  11.087  1.00  5.56           H  
ATOM    875 1HH2 ARG A  56      10.502   7.353  12.163  1.00  5.56           H  
ATOM    876 2HH2 ARG A  56      11.556   6.046  12.654  1.00  5.56           H  
ATOM    877  N   ARG A  57       6.005   6.817   5.903  1.00  5.31           N  
ATOM    878  CA  ARG A  57       4.552   6.954   5.812  1.00  5.31           C  
ATOM    879  C   ARG A  57       4.057   7.941   6.856  1.00  5.31           C  
ATOM    880  O   ARG A  57       4.839   8.752   7.358  1.00  5.31           O  
ATOM    881  CB  ARG A  57       3.841   5.599   5.927  1.00  5.31           C  
ATOM    882  CG  ARG A  57       3.932   4.853   7.274  1.00  5.31           C  
ATOM    883  CD  ARG A  57       3.241   3.544   7.231  1.00  5.31           C  
ATOM    884  NE  ARG A  57       3.268   2.873   8.527  1.00  5.31           N  
ATOM    885  CZ  ARG A  57       4.283   2.103   8.976  1.00  5.31           C  
ATOM    886  NH1 ARG A  57       5.349   1.911   8.231  1.00  5.31           N  
ATOM    887  NH2 ARG A  57       4.207   1.538  10.170  1.00  5.31           N  
ATOM    888  H   ARG A  57       6.529   6.842   5.046  1.00  5.31           H  
ATOM    889  HA  ARG A  57       4.312   7.349   4.833  1.00  5.31           H  
ATOM    890 1HB  ARG A  57       2.788   5.717   5.683  1.00  5.31           H  
ATOM    891 2HB  ARG A  57       4.264   4.930   5.184  1.00  5.31           H  
ATOM    892 1HG  ARG A  57       4.964   4.621   7.499  1.00  5.31           H  
ATOM    893 2HG  ARG A  57       3.510   5.454   8.080  1.00  5.31           H  
ATOM    894 1HD  ARG A  57       2.201   3.693   6.944  1.00  5.31           H  
ATOM    895 2HD  ARG A  57       3.731   2.900   6.501  1.00  5.31           H  
ATOM    896  HE  ARG A  57       2.470   2.994   9.134  1.00  5.31           H  
ATOM    897 1HH1 ARG A  57       5.414   2.343   7.320  1.00  5.31           H  
ATOM    898 2HH1 ARG A  57       6.106   1.337   8.571  1.00  5.31           H  
ATOM    899 1HH2 ARG A  57       3.391   1.681  10.747  1.00  5.31           H  
ATOM    900 2HH2 ARG A  57       4.966   0.962  10.504  1.00  5.31           H  
ATOM    901  N   VAL A  58       2.755   7.979   7.107  1.00  4.97           N  
ATOM    902  CA  VAL A  58       2.282   8.884   8.138  1.00  4.97           C  
ATOM    903  C   VAL A  58       0.991   8.359   8.758  1.00  4.97           C  
ATOM    904  O   VAL A  58       0.097   7.919   8.032  1.00  4.97           O  
ATOM    905  CB  VAL A  58       2.047  10.263   7.512  1.00  4.97           C  
ATOM    906  CG1 VAL A  58       0.960  10.153   6.457  1.00  4.97           C  
ATOM    907  CG2 VAL A  58       1.711  11.243   8.576  1.00  4.97           C  
ATOM    908  H   VAL A  58       2.114   7.354   6.647  1.00  4.97           H  
ATOM    909  HA  VAL A  58       3.040   8.962   8.919  1.00  4.97           H  
ATOM    910  HB  VAL A  58       2.958  10.586   7.004  1.00  4.97           H  
ATOM    911 1HG1 VAL A  58       0.805  11.124   5.990  1.00  4.97           H  
ATOM    912 2HG1 VAL A  58       1.245   9.433   5.706  1.00  4.97           H  
ATOM    913 3HG1 VAL A  58       0.036   9.826   6.933  1.00  4.97           H  
ATOM    914 1HG2 VAL A  58       1.558  12.222   8.136  1.00  4.97           H  
ATOM    915 2HG2 VAL A  58       0.814  10.919   9.072  1.00  4.97           H  
ATOM    916 3HG2 VAL A  58       2.527  11.290   9.293  1.00  4.97           H  
ATOM    917  N   ARG A  59       0.866   8.423  10.082  1.00  4.59           N  
ATOM    918  CA  ARG A  59      -0.380   8.036  10.725  1.00  4.59           C  
ATOM    919  C   ARG A  59      -1.267   9.276  10.908  1.00  4.59           C  
ATOM    920  O   ARG A  59      -0.740  10.372  11.091  1.00  4.59           O  
ATOM    921  CB  ARG A  59      -0.092   7.411  12.085  1.00  4.59           C  
ATOM    922  CG  ARG A  59       0.743   6.148  12.037  1.00  4.59           C  
ATOM    923  CD  ARG A  59       1.156   5.727  13.404  1.00  4.59           C  
ATOM    924  NE  ARG A  59       2.064   6.711  13.995  1.00  4.59           N  
ATOM    925  CZ  ARG A  59       2.595   6.641  15.233  1.00  4.59           C  
ATOM    926  NH1 ARG A  59       2.331   5.610  16.021  1.00  4.59           N  
ATOM    927  NH2 ARG A  59       3.380   7.622  15.655  1.00  4.59           N  
ATOM    928  H   ARG A  59       1.634   8.758  10.685  1.00  4.59           H  
ATOM    929  HA  ARG A  59      -0.860   7.295  10.098  1.00  4.59           H  
ATOM    930 1HB  ARG A  59       0.431   8.126  12.717  1.00  4.59           H  
ATOM    931 2HB  ARG A  59      -1.022   7.162  12.588  1.00  4.59           H  
ATOM    932 1HG  ARG A  59       0.172   5.343  11.578  1.00  4.59           H  
ATOM    933 2HG  ARG A  59       1.647   6.339  11.454  1.00  4.59           H  
ATOM    934 1HD  ARG A  59       0.276   5.646  14.047  1.00  4.59           H  
ATOM    935 2HD  ARG A  59       1.669   4.769  13.360  1.00  4.59           H  
ATOM    936  HE  ARG A  59       2.312   7.542  13.421  1.00  4.59           H  
ATOM    937 1HH1 ARG A  59       1.724   4.870  15.698  1.00  4.59           H  
ATOM    938 2HH1 ARG A  59       2.727   5.569  16.948  1.00  4.59           H  
ATOM    939 1HH2 ARG A  59       3.545   8.446  15.037  1.00  4.59           H  
ATOM    940 2HH2 ARG A  59       3.780   7.594  16.574  1.00  4.59           H  
ATOM    941  N   PRO A  60      -2.598   9.155  10.978  1.00  4.20           N  
ATOM    942  CA  PRO A  60      -3.506  10.239  11.333  1.00  4.20           C  
ATOM    943  C   PRO A  60      -3.142  10.846  12.690  1.00  4.20           C  
ATOM    944  O   PRO A  60      -3.452  11.998  12.971  1.00  4.20           O  
ATOM    945  CB  PRO A  60      -4.851   9.534  11.386  1.00  4.20           C  
ATOM    946  CG  PRO A  60      -4.705   8.350  10.450  1.00  4.20           C  
ATOM    947  CD  PRO A  60      -3.268   7.896  10.607  1.00  4.20           C  
ATOM    948  HA  PRO A  60      -3.494  11.004  10.549  1.00  4.20           H  
ATOM    949 1HB  PRO A  60      -5.084   9.245  12.425  1.00  4.20           H  
ATOM    950 2HB  PRO A  60      -5.622  10.241  11.067  1.00  4.20           H  
ATOM    951 1HG  PRO A  60      -5.430   7.565  10.719  1.00  4.20           H  
ATOM    952 2HG  PRO A  60      -4.938   8.657   9.421  1.00  4.20           H  
ATOM    953 1HD  PRO A  60      -3.173   7.141  11.401  1.00  4.20           H  
ATOM    954 2HD  PRO A  60      -2.929   7.532   9.627  1.00  4.20           H  
ATOM    955  N   GLU A  61      -2.451  10.054  13.514  1.00  3.80           N  
ATOM    956  CA  GLU A  61      -1.985  10.430  14.840  1.00  3.80           C  
ATOM    957  C   GLU A  61      -0.768  11.371  14.767  1.00  3.80           C  
ATOM    958  O   GLU A  61      -0.437  12.044  15.744  1.00  3.80           O  
ATOM    959  CB  GLU A  61      -1.615   9.162  15.614  1.00  3.80           C  
ATOM    960  CG  GLU A  61      -2.799   8.234  15.894  1.00  3.80           C  
ATOM    961  CD  GLU A  61      -2.407   6.968  16.628  1.00  3.80           C  
ATOM    962  OE1 GLU A  61      -1.243   6.805  16.908  1.00  3.80           O  
ATOM    963  OE2 GLU A  61      -3.272   6.167  16.898  1.00  3.80           O  
ATOM    964  H   GLU A  61      -2.246   9.117  13.215  1.00  3.80           H  
ATOM    965  HA  GLU A  61      -2.792  10.950  15.358  1.00  3.80           H  
ATOM    966 1HB  GLU A  61      -0.867   8.600  15.052  1.00  3.80           H  
ATOM    967 2HB  GLU A  61      -1.168   9.436  16.569  1.00  3.80           H  
ATOM    968 1HG  GLU A  61      -3.534   8.774  16.489  1.00  3.80           H  
ATOM    969 2HG  GLU A  61      -3.265   7.969  14.944  1.00  3.80           H  
ATOM    970  N   ASP A  62      -0.083  11.375  13.615  1.00  3.40           N  
ATOM    971  CA  ASP A  62       1.096  12.202  13.376  1.00  3.40           C  
ATOM    972  C   ASP A  62       0.655  13.499  12.707  1.00  3.40           C  
ATOM    973  O   ASP A  62       1.281  14.549  12.868  1.00  3.40           O  
ATOM    974  CB  ASP A  62       2.110  11.500  12.456  1.00  3.40           C  
ATOM    975  CG  ASP A  62       2.689  10.187  13.018  1.00  3.40           C  
ATOM    976  OD1 ASP A  62       3.217  10.192  14.114  1.00  3.40           O  
ATOM    977  OD2 ASP A  62       2.630   9.172  12.324  1.00  3.40           O  
ATOM    978  H   ASP A  62      -0.413  10.815  12.844  1.00  3.40           H  
ATOM    979  HA  ASP A  62       1.570  12.438  14.329  1.00  3.40           H  
ATOM    980 1HB  ASP A  62       1.618  11.279  11.518  1.00  3.40           H  
ATOM    981 2HB  ASP A  62       2.929  12.181  12.237  1.00  3.40           H  
ATOM    982  N   ILE A  63      -0.435  13.416  11.947  1.00  3.02           N  
ATOM    983  CA  ILE A  63      -0.932  14.567  11.208  1.00  3.02           C  
ATOM    984  C   ILE A  63      -1.700  15.535  12.109  1.00  3.02           C  
ATOM    985  O   ILE A  63      -2.764  15.216  12.645  1.00  3.02           O  
ATOM    986  CB  ILE A  63      -1.855  14.086  10.073  1.00  3.02           C  
ATOM    987  CG1 ILE A  63      -1.070  13.232   9.144  1.00  3.02           C  
ATOM    988  CG2 ILE A  63      -2.478  15.237   9.350  1.00  3.02           C  
ATOM    989  CD1 ILE A  63      -1.896  12.476   8.133  1.00  3.02           C  
ATOM    990  H   ILE A  63      -0.886  12.508  11.843  1.00  3.02           H  
ATOM    991  HA  ILE A  63      -0.083  15.094  10.775  1.00  3.02           H  
ATOM    992  HB  ILE A  63      -2.639  13.462  10.498  1.00  3.02           H  
ATOM    993 1HG1 ILE A  63      -0.356  13.858   8.612  1.00  3.02           H  
ATOM    994 2HG1 ILE A  63      -0.528  12.524   9.744  1.00  3.02           H  
ATOM    995 1HG2 ILE A  63      -3.133  14.873   8.559  1.00  3.02           H  
ATOM    996 2HG2 ILE A  63      -3.052  15.799  10.049  1.00  3.02           H  
ATOM    997 3HG2 ILE A  63      -1.706  15.868   8.913  1.00  3.02           H  
ATOM    998 1HD1 ILE A  63      -1.244  11.876   7.511  1.00  3.02           H  
ATOM    999 2HD1 ILE A  63      -2.595  11.827   8.642  1.00  3.02           H  
ATOM   1000 3HD1 ILE A  63      -2.442  13.181   7.511  1.00  3.02           H  
ATOM   1001  N   ASP A  64      -1.188  16.762  12.230  1.00  2.69           N  
ATOM   1002  CA  ASP A  64      -1.824  17.766  13.087  1.00  2.69           C  
ATOM   1003  C   ASP A  64      -3.220  18.127  12.607  1.00  2.69           C  
ATOM   1004  O   ASP A  64      -4.095  18.447  13.409  1.00  2.69           O  
ATOM   1005  CB  ASP A  64      -0.983  19.053  13.137  1.00  2.69           C  
ATOM   1006  CG  ASP A  64      -1.449  20.080  14.206  1.00  2.69           C  
ATOM   1007  OD1 ASP A  64      -1.369  19.759  15.371  1.00  2.69           O  
ATOM   1008  OD2 ASP A  64      -1.854  21.185  13.840  1.00  2.69           O  
ATOM   1009  H   ASP A  64      -0.318  16.976  11.763  1.00  2.69           H  
ATOM   1010  HA  ASP A  64      -1.902  17.355  14.093  1.00  2.69           H  
ATOM   1011 1HB  ASP A  64       0.057  18.795  13.337  1.00  2.69           H  
ATOM   1012 2HB  ASP A  64      -1.015  19.525  12.167  1.00  2.69           H  
ATOM   1013  N   MET A  65      -3.403  18.094  11.290  1.00  2.40           N  
ATOM   1014  CA  MET A  65      -4.656  18.487  10.675  1.00  2.40           C  
ATOM   1015  C   MET A  65      -4.864  17.947   9.265  1.00  2.40           C  
ATOM   1016  O   MET A  65      -3.912  17.798   8.510  1.00  2.40           O  
ATOM   1017  CB  MET A  65      -4.713  19.998  10.646  1.00  2.40           C  
ATOM   1018  CG  MET A  65      -5.920  20.538  10.079  1.00  2.40           C  
ATOM   1019  SD  MET A  65      -7.308  19.959  10.898  1.00  2.40           S  
ATOM   1020  CE  MET A  65      -6.620  20.503  12.321  1.00  2.40           C  
ATOM   1021  H   MET A  65      -2.644  17.782  10.711  1.00  2.40           H  
ATOM   1022  HA  MET A  65      -5.468  18.114  11.294  1.00  2.40           H  
ATOM   1023 1HB  MET A  65      -4.587  20.406  11.650  1.00  2.40           H  
ATOM   1024 2HB  MET A  65      -3.906  20.385  10.050  1.00  2.40           H  
ATOM   1025 1HG  MET A  65      -5.891  21.596  10.187  1.00  2.40           H  
ATOM   1026 2HG  MET A  65      -5.980  20.309   9.036  1.00  2.40           H  
ATOM   1027 1HE  MET A  65      -7.297  20.365  13.101  1.00  2.40           H  
ATOM   1028 2HE  MET A  65      -5.714  19.971  12.525  1.00  2.40           H  
ATOM   1029 3HE  MET A  65      -6.387  21.543  12.207  1.00  2.40           H  
ATOM   1030  N   PHE A  66      -6.123  17.682   8.905  1.00  2.19           N  
ATOM   1031  CA  PHE A  66      -6.468  17.418   7.518  1.00  2.19           C  
ATOM   1032  C   PHE A  66      -7.011  18.716   6.908  1.00  2.19           C  
ATOM   1033  O   PHE A  66      -6.340  19.310   6.079  1.00  2.19           O  
ATOM   1034  CB  PHE A  66      -7.499  16.300   7.397  1.00  2.19           C  
ATOM   1035  CG  PHE A  66      -7.910  16.022   5.986  1.00  2.19           C  
ATOM   1036  CD1 PHE A  66      -7.063  15.353   5.119  1.00  2.19           C  
ATOM   1037  CD2 PHE A  66      -9.147  16.432   5.523  1.00  2.19           C  
ATOM   1038  CE1 PHE A  66      -7.446  15.105   3.815  1.00  2.19           C  
ATOM   1039  CE2 PHE A  66      -9.532  16.188   4.221  1.00  2.19           C  
ATOM   1040  CZ  PHE A  66      -8.680  15.525   3.367  1.00  2.19           C  
ATOM   1041  H   PHE A  66      -6.861  17.766   9.586  1.00  2.19           H  
ATOM   1042  HA  PHE A  66      -5.572  17.130   6.971  1.00  2.19           H  
ATOM   1043 1HB  PHE A  66      -7.091  15.386   7.815  1.00  2.19           H  
ATOM   1044 2HB  PHE A  66      -8.389  16.554   7.968  1.00  2.19           H  
ATOM   1045  HD1 PHE A  66      -6.085  15.026   5.473  1.00  2.19           H  
ATOM   1046  HD2 PHE A  66      -9.817  16.961   6.211  1.00  2.19           H  
ATOM   1047  HE1 PHE A  66      -6.771  14.579   3.141  1.00  2.19           H  
ATOM   1048  HE2 PHE A  66     -10.505  16.515   3.867  1.00  2.19           H  
ATOM   1049  HZ  PHE A  66      -8.982  15.333   2.338  1.00  2.19           H  
ATOM   1050  N   CYS A  67      -8.160  19.195   7.422  1.00  2.05           N  
ATOM   1051  CA  CYS A  67      -8.863  20.415   7.014  1.00  2.05           C  
ATOM   1052  C   CYS A  67      -8.996  20.720   5.521  1.00  2.05           C  
ATOM   1053  O   CYS A  67      -8.107  20.551   4.680  1.00  2.05           O  
ATOM   1054  CB  CYS A  67      -8.310  21.622   7.759  1.00  2.05           C  
ATOM   1055  SG  CYS A  67      -9.052  23.206   7.326  1.00  2.05           S  
ATOM   1056  H   CYS A  67      -8.672  18.651   8.121  1.00  2.05           H  
ATOM   1057  HA  CYS A  67      -9.874  20.317   7.386  1.00  2.05           H  
ATOM   1058 1HB  CYS A  67      -8.516  21.477   8.802  1.00  2.05           H  
ATOM   1059 2HB  CYS A  67      -7.250  21.674   7.664  1.00  2.05           H  
ATOM   1060  HG  CYS A  67      -9.078  22.969   6.004  1.00  2.05           H  
ATOM   1061  N   TYR A  68     -10.170  21.216   5.210  1.00  2.00           N  
ATOM   1062  CA  TYR A  68     -10.556  21.561   3.865  1.00  2.00           C  
ATOM   1063  C   TYR A  68     -11.574  22.690   3.951  1.00  2.00           C  
ATOM   1064  O   TYR A  68     -11.857  23.156   5.048  1.00  2.00           O  
ATOM   1065  CB  TYR A  68     -10.975  20.288   3.112  1.00  2.00           C  
ATOM   1066  CG  TYR A  68     -12.175  19.487   3.653  1.00  2.00           C  
ATOM   1067  CD1 TYR A  68     -13.394  19.550   3.020  1.00  2.00           C  
ATOM   1068  CD2 TYR A  68     -12.032  18.687   4.788  1.00  2.00           C  
ATOM   1069  CE1 TYR A  68     -14.460  18.795   3.486  1.00  2.00           C  
ATOM   1070  CE2 TYR A  68     -13.096  17.939   5.259  1.00  2.00           C  
ATOM   1071  CZ  TYR A  68     -14.302  17.985   4.604  1.00  2.00           C  
ATOM   1072  OH  TYR A  68     -15.357  17.237   5.048  1.00  2.00           O  
ATOM   1073  H   TYR A  68     -10.851  21.326   5.952  1.00  2.00           H  
ATOM   1074  HA  TYR A  68      -9.681  21.960   3.349  1.00  2.00           H  
ATOM   1075 1HB  TYR A  68     -11.198  20.553   2.081  1.00  2.00           H  
ATOM   1076 2HB  TYR A  68     -10.119  19.609   3.078  1.00  2.00           H  
ATOM   1077  HD1 TYR A  68     -13.508  20.178   2.141  1.00  2.00           H  
ATOM   1078  HD2 TYR A  68     -11.079  18.642   5.303  1.00  2.00           H  
ATOM   1079  HE1 TYR A  68     -15.419  18.837   2.972  1.00  2.00           H  
ATOM   1080  HE2 TYR A  68     -12.975  17.309   6.145  1.00  2.00           H  
ATOM   1081  HH  TYR A  68     -15.255  17.071   5.997  1.00  2.00           H  
ATOM   1082  N   GLN A  69     -12.036  23.182   2.809  1.00  2.03           N  
ATOM   1083  CA  GLN A  69     -12.941  24.345   2.691  1.00  2.03           C  
ATOM   1084  C   GLN A  69     -12.244  25.705   2.893  1.00  2.03           C  
ATOM   1085  O   GLN A  69     -12.908  26.744   2.943  1.00  2.03           O  
ATOM   1086  CB  GLN A  69     -14.112  24.263   3.700  1.00  2.03           C  
ATOM   1087  CG  GLN A  69     -15.030  23.035   3.638  1.00  2.03           C  
ATOM   1088  CD  GLN A  69     -15.875  22.981   2.381  1.00  2.03           C  
ATOM   1089  OE1 GLN A  69     -16.676  23.889   2.142  1.00  2.03           O  
ATOM   1090  NE2 GLN A  69     -15.723  21.937   1.580  1.00  2.03           N  
ATOM   1091  H   GLN A  69     -11.751  22.730   1.954  1.00  2.03           H  
ATOM   1092  HA  GLN A  69     -13.360  24.337   1.686  1.00  2.03           H  
ATOM   1093 1HB  GLN A  69     -13.777  24.418   4.723  1.00  2.03           H  
ATOM   1094 2HB  GLN A  69     -14.769  25.086   3.492  1.00  2.03           H  
ATOM   1095 1HG  GLN A  69     -14.440  22.133   3.703  1.00  2.03           H  
ATOM   1096 2HG  GLN A  69     -15.711  23.093   4.485  1.00  2.03           H  
ATOM   1097 1HE2 GLN A  69     -16.266  21.870   0.741  1.00  2.03           H  
ATOM   1098 2HE2 GLN A  69     -15.074  21.220   1.811  1.00  2.03           H  
ATOM   1099  N   CYS A  70     -10.910  25.717   2.917  1.00  2.15           N  
ATOM   1100  CA  CYS A  70     -10.142  26.956   2.904  1.00  2.15           C  
ATOM   1101  C   CYS A  70      -9.625  27.277   1.504  1.00  2.15           C  
ATOM   1102  O   CYS A  70      -8.910  26.483   0.902  1.00  2.15           O  
ATOM   1103  CB  CYS A  70      -8.959  26.924   3.874  1.00  2.15           C  
ATOM   1104  SG  CYS A  70      -9.385  27.066   5.630  1.00  2.15           S  
ATOM   1105  H   CYS A  70     -10.419  24.829   2.912  1.00  2.15           H  
ATOM   1106  HA  CYS A  70     -10.810  27.769   3.214  1.00  2.15           H  
ATOM   1107 1HB  CYS A  70      -8.424  25.998   3.738  1.00  2.15           H  
ATOM   1108 2HB  CYS A  70      -8.267  27.727   3.632  1.00  2.15           H  
ATOM   1109  N   SER A  71      -9.874  28.501   1.054  1.00  2.40           N  
ATOM   1110  CA  SER A  71      -9.393  28.964  -0.255  1.00  2.40           C  
ATOM   1111  C   SER A  71      -7.891  29.231  -0.198  1.00  2.40           C  
ATOM   1112  O   SER A  71      -7.226  29.443  -1.211  1.00  2.40           O  
ATOM   1113  CB  SER A  71     -10.141  30.215  -0.663  1.00  2.40           C  
ATOM   1114  OG  SER A  71      -9.809  31.287   0.174  1.00  2.40           O  
ATOM   1115  H   SER A  71     -10.456  29.114   1.605  1.00  2.40           H  
ATOM   1116  HA  SER A  71      -9.579  28.184  -0.997  1.00  2.40           H  
ATOM   1117 1HB  SER A  71      -9.908  30.465  -1.697  1.00  2.40           H  
ATOM   1118 2HB  SER A  71     -11.211  30.024  -0.604  1.00  2.40           H  
ATOM   1119  HG  SER A  71      -8.903  31.525  -0.050  1.00  2.40           H  
ATOM   1120  N   GLN A  72      -7.386  29.218   1.027  1.00  2.77           N  
ATOM   1121  CA  GLN A  72      -6.002  29.424   1.397  1.00  2.77           C  
ATOM   1122  C   GLN A  72      -5.215  28.115   1.430  1.00  2.77           C  
ATOM   1123  O   GLN A  72      -4.029  28.135   1.763  1.00  2.77           O  
ATOM   1124  CB  GLN A  72      -5.934  30.053   2.795  1.00  2.77           C  
ATOM   1125  CG  GLN A  72      -6.535  31.431   2.904  1.00  2.77           C  
ATOM   1126  CD  GLN A  72      -6.470  31.988   4.325  1.00  2.77           C  
ATOM   1127  OE1 GLN A  72      -5.388  32.235   4.864  1.00  2.77           O  
ATOM   1128  NE2 GLN A  72      -7.632  32.192   4.932  1.00  2.77           N  
ATOM   1129  H   GLN A  72      -8.036  29.049   1.775  1.00  2.77           H  
ATOM   1130  HA  GLN A  72      -5.540  30.085   0.665  1.00  2.77           H  
ATOM   1131 1HB  GLN A  72      -6.451  29.409   3.506  1.00  2.77           H  
ATOM   1132 2HB  GLN A  72      -4.891  30.114   3.112  1.00  2.77           H  
ATOM   1133 1HG  GLN A  72      -5.993  32.107   2.244  1.00  2.77           H  
ATOM   1134 2HG  GLN A  72      -7.584  31.377   2.607  1.00  2.77           H  
ATOM   1135 1HE2 GLN A  72      -7.653  32.561   5.863  1.00  2.77           H  
ATOM   1136 2HE2 GLN A  72      -8.487  31.972   4.461  1.00  2.77           H  
ATOM   1137  N   THR A  73      -5.858  26.981   1.112  1.00  3.22           N  
ATOM   1138  CA  THR A  73      -5.167  25.707   1.250  1.00  3.22           C  
ATOM   1139  C   THR A  73      -3.873  25.737   0.455  1.00  3.22           C  
ATOM   1140  O   THR A  73      -3.805  26.255  -0.663  1.00  3.22           O  
ATOM   1141  CB  THR A  73      -6.033  24.538   0.761  1.00  3.22           C  
ATOM   1142  OG1 THR A  73      -5.438  23.316   1.183  1.00  3.22           O  
ATOM   1143  CG2 THR A  73      -6.125  24.541  -0.744  1.00  3.22           C  
ATOM   1144  H   THR A  73      -6.838  26.987   0.830  1.00  3.22           H  
ATOM   1145  HA  THR A  73      -4.919  25.547   2.297  1.00  3.22           H  
ATOM   1146  HB  THR A  73      -7.030  24.620   1.192  1.00  3.22           H  
ATOM   1147  HG1 THR A  73      -4.948  22.868   0.473  1.00  3.22           H  
ATOM   1148 1HG2 THR A  73      -6.732  23.698  -1.071  1.00  3.22           H  
ATOM   1149 2HG2 THR A  73      -6.582  25.474  -1.076  1.00  3.22           H  
ATOM   1150 3HG2 THR A  73      -5.124  24.450  -1.166  1.00  3.22           H  
ATOM   1151  N   VAL A  74      -2.849  25.140   1.029  1.00  3.68           N  
ATOM   1152  CA  VAL A  74      -1.526  25.166   0.443  1.00  3.68           C  
ATOM   1153  C   VAL A  74      -1.286  24.165  -0.676  1.00  3.68           C  
ATOM   1154  O   VAL A  74      -1.473  22.973  -0.505  1.00  3.68           O  
ATOM   1155  CB  VAL A  74      -0.518  24.929   1.578  1.00  3.68           C  
ATOM   1156  CG1 VAL A  74       0.893  24.854   1.035  1.00  3.68           C  
ATOM   1157  CG2 VAL A  74      -0.665  26.064   2.597  1.00  3.68           C  
ATOM   1158  H   VAL A  74      -2.993  24.695   1.924  1.00  3.68           H  
ATOM   1159  HA  VAL A  74      -1.366  26.169   0.045  1.00  3.68           H  
ATOM   1160  HB  VAL A  74      -0.738  23.976   2.060  1.00  3.68           H  
ATOM   1161 1HG1 VAL A  74       1.588  24.682   1.855  1.00  3.68           H  
ATOM   1162 2HG1 VAL A  74       0.962  24.033   0.329  1.00  3.68           H  
ATOM   1163 3HG1 VAL A  74       1.142  25.791   0.539  1.00  3.68           H  
ATOM   1164 1HG2 VAL A  74       0.028  25.908   3.423  1.00  3.68           H  
ATOM   1165 2HG2 VAL A  74      -0.445  27.017   2.114  1.00  3.68           H  
ATOM   1166 3HG2 VAL A  74      -1.687  26.085   2.980  1.00  3.68           H  
ATOM   1167  N   ARG A  75      -0.868  24.672  -1.830  1.00  4.01           N  
ATOM   1168  CA  ARG A  75      -0.523  23.885  -3.022  1.00  4.01           C  
ATOM   1169  C   ARG A  75      -1.545  22.820  -3.451  1.00  4.01           C  
ATOM   1170  O   ARG A  75      -1.173  21.742  -3.927  1.00  4.01           O  
ATOM   1171  CB  ARG A  75       0.833  23.218  -2.833  1.00  4.01           C  
ATOM   1172  CG  ARG A  75       2.008  24.186  -2.636  1.00  4.01           C  
ATOM   1173  CD  ARG A  75       3.306  23.467  -2.590  1.00  4.01           C  
ATOM   1174  NE  ARG A  75       4.425  24.348  -2.337  1.00  4.01           N  
ATOM   1175  CZ  ARG A  75       5.708  23.941  -2.234  1.00  4.01           C  
ATOM   1176  NH1 ARG A  75       6.017  22.668  -2.372  1.00  4.01           N  
ATOM   1177  NH2 ARG A  75       6.661  24.825  -1.996  1.00  4.01           N  
ATOM   1178  H   ARG A  75      -0.768  25.677  -1.883  1.00  4.01           H  
ATOM   1179  HA  ARG A  75      -0.420  24.587  -3.849  1.00  4.01           H  
ATOM   1180 1HB  ARG A  75       0.801  22.551  -1.970  1.00  4.01           H  
ATOM   1181 2HB  ARG A  75       1.057  22.609  -3.695  1.00  4.01           H  
ATOM   1182 1HG  ARG A  75       2.039  24.879  -3.473  1.00  4.01           H  
ATOM   1183 2HG  ARG A  75       1.890  24.743  -1.719  1.00  4.01           H  
ATOM   1184 1HD  ARG A  75       3.285  22.700  -1.815  1.00  4.01           H  
ATOM   1185 2HD  ARG A  75       3.470  23.008  -3.558  1.00  4.01           H  
ATOM   1186  HE  ARG A  75       4.233  25.335  -2.226  1.00  4.01           H  
ATOM   1187 1HH1 ARG A  75       5.288  21.987  -2.559  1.00  4.01           H  
ATOM   1188 2HH1 ARG A  75       6.980  22.369  -2.297  1.00  4.01           H  
ATOM   1189 1HH2 ARG A  75       6.428  25.804  -1.891  1.00  4.01           H  
ATOM   1190 2HH2 ARG A  75       7.620  24.524  -1.920  1.00  4.01           H  
ATOM   1191  N   GLY A  76      -2.832  23.102  -3.277  1.00  4.11           N  
ATOM   1192  CA  GLY A  76      -3.878  22.191  -3.742  1.00  4.11           C  
ATOM   1193  C   GLY A  76      -4.112  20.973  -2.838  1.00  4.11           C  
ATOM   1194  O   GLY A  76      -4.934  20.115  -3.160  1.00  4.11           O  
ATOM   1195  H   GLY A  76      -3.089  23.979  -2.843  1.00  4.11           H  
ATOM   1196 1HA  GLY A  76      -4.811  22.749  -3.832  1.00  4.11           H  
ATOM   1197 2HA  GLY A  76      -3.625  21.846  -4.743  1.00  4.11           H  
ATOM   1198  N   ARG A  77      -3.399  20.889  -1.719  1.00  3.97           N  
ATOM   1199  CA  ARG A  77      -3.495  19.741  -0.825  1.00  3.97           C  
ATOM   1200  C   ARG A  77      -4.192  20.072   0.466  1.00  3.97           C  
ATOM   1201  O   ARG A  77      -4.615  21.203   0.679  1.00  3.97           O  
ATOM   1202  CB  ARG A  77      -2.125  19.149  -0.550  1.00  3.97           C  
ATOM   1203  CG  ARG A  77      -1.140  20.040   0.125  1.00  3.97           C  
ATOM   1204  CD  ARG A  77       0.139  19.377   0.390  1.00  3.97           C  
ATOM   1205  NE  ARG A  77       1.114  20.279   0.966  1.00  3.97           N  
ATOM   1206  CZ  ARG A  77       2.398  19.939   1.169  1.00  3.97           C  
ATOM   1207  NH1 ARG A  77       2.777  18.728   0.854  1.00  3.97           N  
ATOM   1208  NH2 ARG A  77       3.260  20.802   1.672  1.00  3.97           N  
ATOM   1209  H   ARG A  77      -2.741  21.632  -1.478  1.00  3.97           H  
ATOM   1210  HA  ARG A  77      -4.076  18.970  -1.328  1.00  3.97           H  
ATOM   1211 1HB  ARG A  77      -2.205  18.229   0.021  1.00  3.97           H  
ATOM   1212 2HB  ARG A  77      -1.690  18.918  -1.498  1.00  3.97           H  
ATOM   1213 1HG  ARG A  77      -0.892  20.790  -0.587  1.00  3.97           H  
ATOM   1214 2HG  ARG A  77      -1.551  20.489   1.036  1.00  3.97           H  
ATOM   1215 1HD  ARG A  77      -0.019  18.554   1.084  1.00  3.97           H  
ATOM   1216 2HD  ARG A  77       0.553  19.001  -0.525  1.00  3.97           H  
ATOM   1217  HE  ARG A  77       0.814  21.217   1.208  1.00  3.97           H  
ATOM   1218 1HH1 ARG A  77       2.107  18.076   0.489  1.00  3.97           H  
ATOM   1219 2HH1 ARG A  77       3.744  18.415   0.977  1.00  3.97           H  
ATOM   1220 1HH2 ARG A  77       2.960  21.735   1.912  1.00  3.97           H  
ATOM   1221 2HH2 ARG A  77       4.220  20.524   1.820  1.00  3.97           H  
ATOM   1222  N   ALA A  78      -4.359  19.058   1.311  1.00  3.65           N  
ATOM   1223  CA  ALA A  78      -5.048  19.209   2.588  1.00  3.65           C  
ATOM   1224  C   ALA A  78      -4.377  20.264   3.454  1.00  3.65           C  
ATOM   1225  O   ALA A  78      -3.148  20.423   3.452  1.00  3.65           O  
ATOM   1226  CB  ALA A  78      -5.079  17.880   3.314  1.00  3.65           C  
ATOM   1227  H   ALA A  78      -4.001  18.149   1.062  1.00  3.65           H  
ATOM   1228  HA  ALA A  78      -6.070  19.534   2.393  1.00  3.65           H  
ATOM   1229 1HB  ALA A  78      -5.611  17.986   4.242  1.00  3.65           H  
ATOM   1230 2HB  ALA A  78      -5.583  17.146   2.695  1.00  3.65           H  
ATOM   1231 3HB  ALA A  78      -4.066  17.550   3.518  1.00  3.65           H  
ATOM   1232  N   CYS A  79      -5.190  20.986   4.213  1.00  3.25           N  
ATOM   1233  CA  CYS A  79      -4.729  22.072   5.057  1.00  3.25           C  
ATOM   1234  C   CYS A  79      -4.094  21.592   6.340  1.00  3.25           C  
ATOM   1235  O   CYS A  79      -4.646  21.765   7.427  1.00  3.25           O  
ATOM   1236  CB  CYS A  79      -5.893  22.967   5.421  1.00  3.25           C  
ATOM   1237  SG  CYS A  79      -6.646  23.852   4.112  1.00  3.25           S  
ATOM   1238  H   CYS A  79      -6.189  20.767   4.237  1.00  3.25           H  
ATOM   1239  HA  CYS A  79      -3.996  22.645   4.496  1.00  3.25           H  
ATOM   1240 1HB  CYS A  79      -6.626  22.336   5.769  1.00  3.25           H  
ATOM   1241 2HB  CYS A  79      -5.640  23.641   6.212  1.00  3.25           H  
ATOM   1242  HG  CYS A  79      -6.548  22.873   3.200  1.00  3.25           H  
ATOM   1243  N   THR A  80      -2.912  21.020   6.207  1.00  2.86           N  
ATOM   1244  CA  THR A  80      -2.239  20.473   7.362  1.00  2.86           C  
ATOM   1245  C   THR A  80      -1.705  21.611   8.210  1.00  2.86           C  
ATOM   1246  O   THR A  80      -1.607  22.740   7.732  1.00  2.86           O  
ATOM   1247  CB  THR A  80      -1.104  19.521   6.935  1.00  2.86           C  
ATOM   1248  OG1 THR A  80      -0.119  20.250   6.187  1.00  2.86           O  
ATOM   1249  CG2 THR A  80      -1.660  18.406   6.055  1.00  2.86           C  
ATOM   1250  H   THR A  80      -2.539  20.911   5.265  1.00  2.86           H  
ATOM   1251  HA  THR A  80      -2.956  19.918   7.951  1.00  2.86           H  
ATOM   1252  HB  THR A  80      -0.639  19.087   7.819  1.00  2.86           H  
ATOM   1253  HG1 THR A  80      -0.535  20.623   5.404  1.00  2.86           H  
ATOM   1254 1HG2 THR A  80      -0.854  17.741   5.755  1.00  2.86           H  
ATOM   1255 2HG2 THR A  80      -2.404  17.841   6.601  1.00  2.86           H  
ATOM   1256 3HG2 THR A  80      -2.118  18.838   5.172  1.00  2.86           H  
ATOM   1257  N   VAL A  81      -1.343  21.289   9.456  1.00  2.51           N  
ATOM   1258  CA  VAL A  81      -0.829  22.232  10.451  1.00  2.51           C  
ATOM   1259  C   VAL A  81      -1.870  23.301  10.757  1.00  2.51           C  
ATOM   1260  O   VAL A  81      -2.114  24.205   9.946  1.00  2.51           O  
ATOM   1261  CB  VAL A  81       0.480  22.895   9.985  1.00  2.51           C  
ATOM   1262  CG1 VAL A  81       0.931  23.902  11.028  1.00  2.51           C  
ATOM   1263  CG2 VAL A  81       1.532  21.821   9.760  1.00  2.51           C  
ATOM   1264  H   VAL A  81      -1.457  20.328   9.733  1.00  2.51           H  
ATOM   1265  HA  VAL A  81      -0.622  21.691  11.374  1.00  2.51           H  
ATOM   1266  HB  VAL A  81       0.313  23.443   9.062  1.00  2.51           H  
ATOM   1267 1HG1 VAL A  81       1.852  24.380  10.699  1.00  2.51           H  
ATOM   1268 2HG1 VAL A  81       0.157  24.655  11.158  1.00  2.51           H  
ATOM   1269 3HG1 VAL A  81       1.103  23.391  11.974  1.00  2.51           H  
ATOM   1270 1HG2 VAL A  81       2.460  22.287   9.431  1.00  2.51           H  
ATOM   1271 2HG2 VAL A  81       1.704  21.285  10.691  1.00  2.51           H  
ATOM   1272 3HG2 VAL A  81       1.188  21.124   8.995  1.00  2.51           H  
ATOM   1273  N   LYS A  82      -2.501  23.193  11.932  1.00  2.22           N  
ATOM   1274  CA  LYS A  82      -3.529  24.144  12.402  1.00  2.22           C  
ATOM   1275  C   LYS A  82      -4.846  24.129  11.598  1.00  2.22           C  
ATOM   1276  O   LYS A  82      -5.924  23.968  12.161  1.00  2.22           O  
ATOM   1277  CB  LYS A  82      -2.944  25.570  12.448  1.00  2.22           C  
ATOM   1278  CG  LYS A  82      -1.818  25.746  13.455  1.00  2.22           C  
ATOM   1279  CD  LYS A  82      -2.375  25.730  14.869  1.00  2.22           C  
ATOM   1280  CE  LYS A  82      -1.282  25.872  15.926  1.00  2.22           C  
ATOM   1281  NZ  LYS A  82      -1.864  25.972  17.291  1.00  2.22           N  
ATOM   1282  H   LYS A  82      -2.249  22.411  12.553  1.00  2.22           H  
ATOM   1283  HA  LYS A  82      -3.784  23.868  13.426  1.00  2.22           H  
ATOM   1284 1HB  LYS A  82      -2.597  25.901  11.484  1.00  2.22           H  
ATOM   1285 2HB  LYS A  82      -3.728  26.259  12.742  1.00  2.22           H  
ATOM   1286 1HG  LYS A  82      -1.097  24.937  13.350  1.00  2.22           H  
ATOM   1287 2HG  LYS A  82      -1.310  26.693  13.278  1.00  2.22           H  
ATOM   1288 1HD  LYS A  82      -3.093  26.547  14.988  1.00  2.22           H  
ATOM   1289 2HD  LYS A  82      -2.906  24.789  15.042  1.00  2.22           H  
ATOM   1290 1HE  LYS A  82      -0.647  24.988  15.881  1.00  2.22           H  
ATOM   1291 2HE  LYS A  82      -0.677  26.755  15.727  1.00  2.22           H  
ATOM   1292 1HZ  LYS A  82      -1.142  26.040  17.986  1.00  2.22           H  
ATOM   1293 2HZ  LYS A  82      -2.456  26.790  17.345  1.00  2.22           H  
ATOM   1294 3HZ  LYS A  82      -2.452  25.158  17.483  1.00  2.22           H  
ATOM   1295  N   GLY A  83      -4.754  24.255  10.279  1.00  1.97           N  
ATOM   1296  CA  GLY A  83      -5.910  24.319   9.408  1.00  1.97           C  
ATOM   1297  C   GLY A  83      -5.730  25.430   8.403  1.00  1.97           C  
ATOM   1298  O   GLY A  83      -6.683  25.850   7.754  1.00  1.97           O  
ATOM   1299  H   GLY A  83      -3.836  24.358   9.874  1.00  1.97           H  
ATOM   1300 1HA  GLY A  83      -6.016  23.379   8.876  1.00  1.97           H  
ATOM   1301 2HA  GLY A  83      -6.815  24.476   9.992  1.00  1.97           H  
ATOM   1302  N   VAL A  84      -4.499  25.950   8.302  1.00  1.77           N  
ATOM   1303  CA  VAL A  84      -4.129  27.002   7.316  1.00  1.77           C  
ATOM   1304  C   VAL A  84      -4.797  28.394   7.460  1.00  1.77           C  
ATOM   1305  O   VAL A  84      -4.096  29.401   7.515  1.00  1.77           O  
ATOM   1306  CB  VAL A  84      -4.340  26.488   5.881  1.00  1.77           C  
ATOM   1307  CG1 VAL A  84      -4.146  27.577   4.896  1.00  1.77           C  
ATOM   1308  CG2 VAL A  84      -3.330  25.379   5.601  1.00  1.77           C  
ATOM   1309  H   VAL A  84      -3.772  25.538   8.900  1.00  1.77           H  
ATOM   1310  HA  VAL A  84      -3.054  27.156   7.423  1.00  1.77           H  
ATOM   1311  HB  VAL A  84      -5.352  26.121   5.765  1.00  1.77           H  
ATOM   1312 1HG1 VAL A  84      -4.300  27.168   3.925  1.00  1.77           H  
ATOM   1313 2HG1 VAL A  84      -4.862  28.371   5.079  1.00  1.77           H  
ATOM   1314 3HG1 VAL A  84      -3.137  27.975   4.969  1.00  1.77           H  
ATOM   1315 1HG2 VAL A  84      -3.474  25.010   4.590  1.00  1.77           H  
ATOM   1316 2HG2 VAL A  84      -2.321  25.774   5.702  1.00  1.77           H  
ATOM   1317 3HG2 VAL A  84      -3.460  24.565   6.313  1.00  1.77           H  
ATOM   1318  N   CYS A  85      -6.124  28.449   7.588  1.00  1.60           N  
ATOM   1319  CA  CYS A  85      -6.881  29.702   7.740  1.00  1.60           C  
ATOM   1320  C   CYS A  85      -6.696  30.405   9.099  1.00  1.60           C  
ATOM   1321  O   CYS A  85      -7.383  31.386   9.384  1.00  1.60           O  
ATOM   1322  CB  CYS A  85      -8.400  29.495   7.589  1.00  1.60           C  
ATOM   1323  SG  CYS A  85      -9.129  29.138   5.907  1.00  1.60           S  
ATOM   1324  H   CYS A  85      -6.626  27.574   7.537  1.00  1.60           H  
ATOM   1325  HA  CYS A  85      -6.546  30.382   6.958  1.00  1.60           H  
ATOM   1326 1HB  CYS A  85      -8.677  28.692   8.229  1.00  1.60           H  
ATOM   1327 2HB  CYS A  85      -8.904  30.381   7.972  1.00  1.60           H  
ATOM   1328  N   GLY A  86      -5.823  29.882   9.962  1.00  1.47           N  
ATOM   1329  CA  GLY A  86      -5.562  30.479  11.276  1.00  1.47           C  
ATOM   1330  C   GLY A  86      -6.408  29.852  12.379  1.00  1.47           C  
ATOM   1331  O   GLY A  86      -6.448  30.336  13.510  1.00  1.47           O  
ATOM   1332  H   GLY A  86      -5.288  29.079   9.671  1.00  1.47           H  
ATOM   1333 1HA  GLY A  86      -4.506  30.358  11.516  1.00  1.47           H  
ATOM   1334 2HA  GLY A  86      -5.755  31.550  11.231  1.00  1.47           H  
ATOM   1335  N   LYS A  87      -7.082  28.771  12.035  1.00  1.37           N  
ATOM   1336  CA  LYS A  87      -7.936  28.036  12.954  1.00  1.37           C  
ATOM   1337  C   LYS A  87      -7.077  27.165  13.865  1.00  1.37           C  
ATOM   1338  O   LYS A  87      -6.001  26.734  13.468  1.00  1.37           O  
ATOM   1339  CB  LYS A  87      -8.912  27.182  12.145  1.00  1.37           C  
ATOM   1340  CG  LYS A  87      -9.822  28.022  11.263  1.00  1.37           C  
ATOM   1341  CD  LYS A  87     -10.898  27.219  10.541  1.00  1.37           C  
ATOM   1342  CE  LYS A  87     -10.341  26.302   9.447  1.00  1.37           C  
ATOM   1343  NZ  LYS A  87     -11.431  25.729   8.625  1.00  1.37           N  
ATOM   1344  H   LYS A  87      -6.996  28.446  11.085  1.00  1.37           H  
ATOM   1345  HA  LYS A  87      -8.490  28.743  13.572  1.00  1.37           H  
ATOM   1346 1HB  LYS A  87      -8.354  26.487  11.510  1.00  1.37           H  
ATOM   1347 2HB  LYS A  87      -9.530  26.584  12.822  1.00  1.37           H  
ATOM   1348 1HG  LYS A  87     -10.315  28.745  11.889  1.00  1.37           H  
ATOM   1349 2HG  LYS A  87      -9.222  28.559  10.533  1.00  1.37           H  
ATOM   1350 1HD  LYS A  87     -11.416  26.598  11.271  1.00  1.37           H  
ATOM   1351 2HD  LYS A  87     -11.623  27.898  10.089  1.00  1.37           H  
ATOM   1352 1HE  LYS A  87      -9.666  26.837   8.806  1.00  1.37           H  
ATOM   1353 2HE  LYS A  87      -9.799  25.483   9.923  1.00  1.37           H  
ATOM   1354 1HZ  LYS A  87     -11.046  25.104   7.931  1.00  1.37           H  
ATOM   1355 2HZ  LYS A  87     -12.054  25.216   9.244  1.00  1.37           H  
ATOM   1356 3HZ  LYS A  87     -11.955  26.462   8.154  1.00  1.37           H  
ATOM   1357  N   GLU A  88      -7.535  26.903  15.088  1.00  1.30           N  
ATOM   1358  CA  GLU A  88      -6.790  25.987  15.953  1.00  1.30           C  
ATOM   1359  C   GLU A  88      -7.068  24.567  15.506  1.00  1.30           C  
ATOM   1360  O   GLU A  88      -8.137  24.288  14.956  1.00  1.30           O  
ATOM   1361  CB  GLU A  88      -7.128  26.207  17.431  1.00  1.30           C  
ATOM   1362  CG  GLU A  88      -6.409  25.271  18.446  1.00  1.30           C  
ATOM   1363  CD  GLU A  88      -4.888  25.384  18.460  1.00  1.30           C  
ATOM   1364  OE1 GLU A  88      -4.358  26.072  19.295  1.00  1.30           O  
ATOM   1365  OE2 GLU A  88      -4.248  24.769  17.616  1.00  1.30           O  
ATOM   1366  H   GLU A  88      -8.405  27.304  15.404  1.00  1.30           H  
ATOM   1367  HA  GLU A  88      -5.724  26.177  15.823  1.00  1.30           H  
ATOM   1368 1HB  GLU A  88      -6.886  27.233  17.705  1.00  1.30           H  
ATOM   1369 2HB  GLU A  88      -8.200  26.079  17.572  1.00  1.30           H  
ATOM   1370 1HG  GLU A  88      -6.770  25.535  19.438  1.00  1.30           H  
ATOM   1371 2HG  GLU A  88      -6.697  24.250  18.275  1.00  1.30           H  
ATOM   1372  N   ALA A  89      -6.105  23.675  15.734  1.00  1.24           N  
ATOM   1373  CA  ALA A  89      -6.235  22.298  15.287  1.00  1.24           C  
ATOM   1374  C   ALA A  89      -7.433  21.571  15.900  1.00  1.24           C  
ATOM   1375  O   ALA A  89      -8.072  20.751  15.244  1.00  1.24           O  
ATOM   1376  CB  ALA A  89      -4.963  21.529  15.573  1.00  1.24           C  
ATOM   1377  H   ALA A  89      -5.272  23.978  16.243  1.00  1.24           H  
ATOM   1378  HA  ALA A  89      -6.381  22.341  14.222  1.00  1.24           H  
ATOM   1379 1HB  ALA A  89      -5.047  20.513  15.179  1.00  1.24           H  
ATOM   1380 2HB  ALA A  89      -4.115  22.024  15.096  1.00  1.24           H  
ATOM   1381 3HB  ALA A  89      -4.795  21.486  16.646  1.00  1.24           H  
ATOM   1382  N   THR A  90      -7.769  21.849  17.150  1.00  1.20           N  
ATOM   1383  CA  THR A  90      -8.914  21.152  17.723  1.00  1.20           C  
ATOM   1384  C   THR A  90     -10.188  21.517  16.983  1.00  1.20           C  
ATOM   1385  O   THR A  90     -11.031  20.664  16.694  1.00  1.20           O  
ATOM   1386  CB  THR A  90      -9.082  21.446  19.211  1.00  1.20           C  
ATOM   1387  OG1 THR A  90      -7.921  20.969  19.914  1.00  1.20           O  
ATOM   1388  CG2 THR A  90     -10.343  20.748  19.705  1.00  1.20           C  
ATOM   1389  H   THR A  90      -7.245  22.526  17.688  1.00  1.20           H  
ATOM   1390  HA  THR A  90      -8.759  20.079  17.612  1.00  1.20           H  
ATOM   1391  HB  THR A  90      -9.178  22.519  19.373  1.00  1.20           H  
ATOM   1392  HG1 THR A  90      -8.084  20.901  20.892  1.00  1.20           H  
ATOM   1393 1HG2 THR A  90     -10.472  20.945  20.769  1.00  1.20           H  
ATOM   1394 2HG2 THR A  90     -11.206  21.123  19.158  1.00  1.20           H  
ATOM   1395 3HG2 THR A  90     -10.251  19.685  19.536  1.00  1.20           H  
ATOM   1396  N   VAL A  91     -10.323  22.800  16.689  1.00  1.17           N  
ATOM   1397  CA  VAL A  91     -11.505  23.321  16.047  1.00  1.17           C  
ATOM   1398  C   VAL A  91     -11.590  22.801  14.636  1.00  1.17           C  
ATOM   1399  O   VAL A  91     -12.626  22.286  14.229  1.00  1.17           O  
ATOM   1400  CB  VAL A  91     -11.410  24.845  15.996  1.00  1.17           C  
ATOM   1401  CG1 VAL A  91     -12.571  25.432  15.212  1.00  1.17           C  
ATOM   1402  CG2 VAL A  91     -11.330  25.359  17.396  1.00  1.17           C  
ATOM   1403  H   VAL A  91      -9.571  23.432  16.924  1.00  1.17           H  
ATOM   1404  HA  VAL A  91     -12.386  23.011  16.608  1.00  1.17           H  
ATOM   1405  HB  VAL A  91     -10.499  25.121  15.466  1.00  1.17           H  
ATOM   1406 1HG1 VAL A  91     -12.465  26.510  15.171  1.00  1.17           H  
ATOM   1407 2HG1 VAL A  91     -12.571  25.030  14.200  1.00  1.17           H  
ATOM   1408 3HG1 VAL A  91     -13.500  25.175  15.709  1.00  1.17           H  
ATOM   1409 1HG2 VAL A  91     -11.215  26.432  17.374  1.00  1.17           H  
ATOM   1410 2HG2 VAL A  91     -12.228  25.099  17.929  1.00  1.17           H  
ATOM   1411 3HG2 VAL A  91     -10.466  24.917  17.892  1.00  1.17           H  
ATOM   1412  N   ALA A  92     -10.490  22.912  13.899  1.00  1.15           N  
ATOM   1413  CA  ALA A  92     -10.445  22.467  12.520  1.00  1.15           C  
ATOM   1414  C   ALA A  92     -10.710  20.958  12.402  1.00  1.15           C  
ATOM   1415  O   ALA A  92     -11.442  20.539  11.505  1.00  1.15           O  
ATOM   1416  CB  ALA A  92      -9.121  22.865  11.934  1.00  1.15           C  
ATOM   1417  H   ALA A  92      -9.651  23.330  14.304  1.00  1.15           H  
ATOM   1418  HA  ALA A  92     -11.232  22.977  11.969  1.00  1.15           H  
ATOM   1419 1HB  ALA A  92      -9.061  22.568  10.893  1.00  1.15           H  
ATOM   1420 2HB  ALA A  92      -8.993  23.941  12.012  1.00  1.15           H  
ATOM   1421 3HB  ALA A  92      -8.373  22.404  12.496  1.00  1.15           H  
ATOM   1422  N   ARG A  93     -10.194  20.131  13.330  1.00  1.13           N  
ATOM   1423  CA  ARG A  93     -10.517  18.703  13.247  1.00  1.13           C  
ATOM   1424  C   ARG A  93     -12.002  18.487  13.525  1.00  1.13           C  
ATOM   1425  O   ARG A  93     -12.657  17.651  12.893  1.00  1.13           O  
ATOM   1426  CB  ARG A  93      -9.720  17.844  14.231  1.00  1.13           C  
ATOM   1427  CG  ARG A  93      -8.211  17.513  13.947  1.00  1.13           C  
ATOM   1428  CD  ARG A  93      -8.064  16.658  12.743  1.00  1.13           C  
ATOM   1429  NE  ARG A  93      -6.731  16.037  12.606  1.00  1.13           N  
ATOM   1430  CZ  ARG A  93      -6.423  15.192  11.600  1.00  1.13           C  
ATOM   1431  NH1 ARG A  93      -7.317  14.968  10.680  1.00  1.13           N  
ATOM   1432  NH2 ARG A  93      -5.264  14.570  11.521  1.00  1.13           N  
ATOM   1433  H   ARG A  93      -9.570  20.470  14.062  1.00  1.13           H  
ATOM   1434  HA  ARG A  93     -10.297  18.357  12.237  1.00  1.13           H  
ATOM   1435 1HB  ARG A  93      -9.732  18.364  15.189  1.00  1.13           H  
ATOM   1436 2HB  ARG A  93     -10.235  16.902  14.384  1.00  1.13           H  
ATOM   1437 1HG  ARG A  93      -7.642  18.396  13.835  1.00  1.13           H  
ATOM   1438 2HG  ARG A  93      -7.797  16.941  14.757  1.00  1.13           H  
ATOM   1439 1HD  ARG A  93      -8.788  15.869  12.786  1.00  1.13           H  
ATOM   1440 2HD  ARG A  93      -8.252  17.254  11.855  1.00  1.13           H  
ATOM   1441  HE  ARG A  93      -6.033  16.201  13.327  1.00  1.13           H  
ATOM   1442 1HH1 ARG A  93      -8.207  15.446  10.728  1.00  1.13           H  
ATOM   1443 2HH1 ARG A  93      -7.116  14.316   9.934  1.00  1.13           H  
ATOM   1444 1HH2 ARG A  93      -4.523  14.707  12.226  1.00  1.13           H  
ATOM   1445 2HH2 ARG A  93      -5.114  13.921  10.769  1.00  1.13           H  
ATOM   1446  N   LEU A  94     -12.557  19.260  14.446  1.00  1.12           N  
ATOM   1447  CA  LEU A  94     -13.960  19.114  14.753  1.00  1.12           C  
ATOM   1448  C   LEU A  94     -14.796  19.567  13.561  1.00  1.12           C  
ATOM   1449  O   LEU A  94     -15.840  18.979  13.275  1.00  1.12           O  
ATOM   1450  CB  LEU A  94     -14.292  19.839  16.033  1.00  1.12           C  
ATOM   1451  CG  LEU A  94     -15.640  19.625  16.546  1.00  1.12           C  
ATOM   1452  CD1 LEU A  94     -15.950  18.155  16.741  1.00  1.12           C  
ATOM   1453  CD2 LEU A  94     -15.681  20.271  17.842  1.00  1.12           C  
ATOM   1454  H   LEU A  94     -12.002  19.936  14.977  1.00  1.12           H  
ATOM   1455  HA  LEU A  94     -14.164  18.060  14.918  1.00  1.12           H  
ATOM   1456 1HB  LEU A  94     -13.595  19.586  16.802  1.00  1.12           H  
ATOM   1457 2HB  LEU A  94     -14.189  20.909  15.843  1.00  1.12           H  
ATOM   1458  HG  LEU A  94     -16.349  20.030  15.866  1.00  1.12           H  
ATOM   1459 1HD1 LEU A  94     -16.955  18.046  17.153  1.00  1.12           H  
ATOM   1460 2HD1 LEU A  94     -15.889  17.639  15.794  1.00  1.12           H  
ATOM   1461 3HD1 LEU A  94     -15.239  17.737  17.422  1.00  1.12           H  
ATOM   1462 1HD2 LEU A  94     -16.651  20.150  18.236  1.00  1.12           H  
ATOM   1463 2HD2 LEU A  94     -14.951  19.814  18.505  1.00  1.12           H  
ATOM   1464 3HD2 LEU A  94     -15.449  21.304  17.740  1.00  1.12           H  
ATOM   1465  N   GLN A  95     -14.355  20.616  12.864  1.00  1.11           N  
ATOM   1466  CA  GLN A  95     -15.063  21.058  11.676  1.00  1.11           C  
ATOM   1467  C   GLN A  95     -15.035  19.952  10.621  1.00  1.11           C  
ATOM   1468  O   GLN A  95     -16.052  19.707   9.970  1.00  1.11           O  
ATOM   1469  CB  GLN A  95     -14.448  22.329  11.104  1.00  1.11           C  
ATOM   1470  CG  GLN A  95     -14.663  23.573  11.925  1.00  1.11           C  
ATOM   1471  CD  GLN A  95     -13.928  24.727  11.322  1.00  1.11           C  
ATOM   1472  OE1 GLN A  95     -13.048  24.475  10.482  1.00  1.11           O  
ATOM   1473  NE2 GLN A  95     -14.244  25.958  11.705  1.00  1.11           N  
ATOM   1474  H   GLN A  95     -13.517  21.105  13.167  1.00  1.11           H  
ATOM   1475  HA  GLN A  95     -16.099  21.260  11.944  1.00  1.11           H  
ATOM   1476 1HB  GLN A  95     -13.378  22.183  10.991  1.00  1.11           H  
ATOM   1477 2HB  GLN A  95     -14.854  22.509  10.108  1.00  1.11           H  
ATOM   1478 1HG  GLN A  95     -15.712  23.793  11.897  1.00  1.11           H  
ATOM   1479 2HG  GLN A  95     -14.340  23.425  12.946  1.00  1.11           H  
ATOM   1480 1HE2 GLN A  95     -13.782  26.748  11.316  1.00  1.11           H  
ATOM   1481 2HE2 GLN A  95     -14.961  26.106  12.392  1.00  1.11           H  
ATOM   1482  N   ASP A  96     -13.897  19.236  10.477  1.00  1.10           N  
ATOM   1483  CA  ASP A  96     -13.843  18.123   9.522  1.00  1.10           C  
ATOM   1484  C   ASP A  96     -14.904  17.096   9.914  1.00  1.10           C  
ATOM   1485  O   ASP A  96     -15.673  16.633   9.073  1.00  1.10           O  
ATOM   1486  CB  ASP A  96     -12.451  17.451   9.495  1.00  1.10           C  
ATOM   1487  CG  ASP A  96     -11.360  18.273   8.811  1.00  1.10           C  
ATOM   1488  OD1 ASP A  96     -11.708  19.198   8.132  1.00  1.10           O  
ATOM   1489  OD2 ASP A  96     -10.168  17.963   8.947  1.00  1.10           O  
ATOM   1490  H   ASP A  96     -13.066  19.495  11.015  1.00  1.10           H  
ATOM   1491  HA  ASP A  96     -14.075  18.498   8.526  1.00  1.10           H  
ATOM   1492 1HB  ASP A  96     -12.135  17.244  10.511  1.00  1.10           H  
ATOM   1493 2HB  ASP A  96     -12.527  16.500   8.988  1.00  1.10           H  
ATOM   1494  N   ASN A  97     -15.004  16.807  11.218  1.00  1.09           N  
ATOM   1495  CA  ASN A  97     -16.022  15.882  11.711  1.00  1.09           C  
ATOM   1496  C   ASN A  97     -17.422  16.333  11.346  1.00  1.09           C  
ATOM   1497  O   ASN A  97     -18.216  15.542  10.820  1.00  1.09           O  
ATOM   1498  CB  ASN A  97     -15.961  15.712  13.214  1.00  1.09           C  
ATOM   1499  CG  ASN A  97     -17.076  14.868  13.688  1.00  1.09           C  
ATOM   1500  OD1 ASN A  97     -17.207  13.643  13.466  1.00  1.09           O  
ATOM   1501  ND2 ASN A  97     -17.978  15.542  14.348  1.00  1.09           N  
ATOM   1502  H   ASN A  97     -14.332  17.216  11.869  1.00  1.09           H  
ATOM   1503  HA  ASN A  97     -15.866  14.917  11.242  1.00  1.09           H  
ATOM   1504 1HB  ASN A  97     -15.015  15.296  13.522  1.00  1.09           H  
ATOM   1505 2HB  ASN A  97     -16.050  16.660  13.688  1.00  1.09           H  
ATOM   1506 1HD2 ASN A  97     -18.790  15.065  14.677  1.00  1.09           H  
ATOM   1507 2HD2 ASN A  97     -17.869  16.524  14.507  1.00  1.09           H  
ATOM   1508  N   LEU A  98     -17.729  17.595  11.635  1.00  1.07           N  
ATOM   1509  CA  LEU A  98     -19.049  18.125  11.355  1.00  1.07           C  
ATOM   1510  C   LEU A  98     -19.337  18.024   9.870  1.00  1.07           C  
ATOM   1511  O   LEU A  98     -20.416  17.585   9.488  1.00  1.07           O  
ATOM   1512  CB  LEU A  98     -19.193  19.555  11.883  1.00  1.07           C  
ATOM   1513  CG  LEU A  98     -20.557  20.218  11.615  1.00  1.07           C  
ATOM   1514  CD1 LEU A  98     -21.668  19.382  12.209  1.00  1.07           C  
ATOM   1515  CD2 LEU A  98     -20.600  21.578  12.276  1.00  1.07           C  
ATOM   1516  H   LEU A  98     -17.026  18.190  12.071  1.00  1.07           H  
ATOM   1517  HA  LEU A  98     -19.778  17.511  11.881  1.00  1.07           H  
ATOM   1518 1HB  LEU A  98     -19.014  19.552  12.958  1.00  1.07           H  
ATOM   1519 2HB  LEU A  98     -18.425  20.168  11.409  1.00  1.07           H  
ATOM   1520  HG  LEU A  98     -20.694  20.311  10.558  1.00  1.07           H  
ATOM   1521 1HD1 LEU A  98     -22.624  19.859  12.020  1.00  1.07           H  
ATOM   1522 2HD1 LEU A  98     -21.665  18.389  11.762  1.00  1.07           H  
ATOM   1523 3HD1 LEU A  98     -21.504  19.309  13.267  1.00  1.07           H  
ATOM   1524 1HD2 LEU A  98     -21.563  22.048  12.085  1.00  1.07           H  
ATOM   1525 2HD2 LEU A  98     -20.462  21.445  13.345  1.00  1.07           H  
ATOM   1526 3HD2 LEU A  98     -19.822  22.198  11.899  1.00  1.07           H  
ATOM   1527  N   LEU A  99     -18.371  18.374   9.026  1.00  1.06           N  
ATOM   1528  CA  LEU A  99     -18.575  18.272   7.591  1.00  1.06           C  
ATOM   1529  C   LEU A  99     -18.854  16.835   7.178  1.00  1.06           C  
ATOM   1530  O   LEU A  99     -19.727  16.591   6.343  1.00  1.06           O  
ATOM   1531  CB  LEU A  99     -17.340  18.808   6.859  1.00  1.06           C  
ATOM   1532  CG  LEU A  99     -17.173  20.316   6.911  1.00  1.06           C  
ATOM   1533  CD1 LEU A  99     -15.798  20.729   6.425  1.00  1.06           C  
ATOM   1534  CD2 LEU A  99     -18.231  20.907   6.002  1.00  1.06           C  
ATOM   1535  H   LEU A  99     -17.487  18.729   9.386  1.00  1.06           H  
ATOM   1536  HA  LEU A  99     -19.424  18.885   7.318  1.00  1.06           H  
ATOM   1537 1HB  LEU A  99     -16.452  18.359   7.298  1.00  1.06           H  
ATOM   1538 2HB  LEU A  99     -17.406  18.516   5.815  1.00  1.06           H  
ATOM   1539  HG  LEU A  99     -17.294  20.670   7.929  1.00  1.06           H  
ATOM   1540 1HD1 LEU A  99     -15.715  21.812   6.466  1.00  1.06           H  
ATOM   1541 2HD1 LEU A  99     -15.035  20.288   7.066  1.00  1.06           H  
ATOM   1542 3HD1 LEU A  99     -15.660  20.398   5.416  1.00  1.06           H  
ATOM   1543 1HD2 LEU A  99     -18.145  21.971   5.985  1.00  1.06           H  
ATOM   1544 2HD2 LEU A  99     -18.082  20.530   4.992  1.00  1.06           H  
ATOM   1545 3HD2 LEU A  99     -19.223  20.627   6.356  1.00  1.06           H  
ATOM   1546  N   PHE A 100     -18.176  15.867   7.786  1.00  1.05           N  
ATOM   1547  CA  PHE A 100     -18.437  14.481   7.433  1.00  1.05           C  
ATOM   1548  C   PHE A 100     -19.859  14.083   7.858  1.00  1.05           C  
ATOM   1549  O   PHE A 100     -20.586  13.439   7.095  1.00  1.05           O  
ATOM   1550  CB  PHE A 100     -17.388  13.566   8.065  1.00  1.05           C  
ATOM   1551  CG  PHE A 100     -16.007  13.731   7.431  1.00  1.05           C  
ATOM   1552  CD1 PHE A 100     -14.884  13.920   8.203  1.00  1.05           C  
ATOM   1553  CD2 PHE A 100     -15.853  13.746   6.064  1.00  1.05           C  
ATOM   1554  CE1 PHE A 100     -13.639  14.098   7.632  1.00  1.05           C  
ATOM   1555  CE2 PHE A 100     -14.610  13.921   5.486  1.00  1.05           C  
ATOM   1556  CZ  PHE A 100     -13.500  14.097   6.278  1.00  1.05           C  
ATOM   1557  H   PHE A 100     -17.450  16.096   8.467  1.00  1.05           H  
ATOM   1558  HA  PHE A 100     -18.367  14.380   6.348  1.00  1.05           H  
ATOM   1559 1HB  PHE A 100     -17.300  13.796   9.126  1.00  1.05           H  
ATOM   1560 2HB  PHE A 100     -17.695  12.532   7.985  1.00  1.05           H  
ATOM   1561  HD1 PHE A 100     -14.991  13.931   9.282  1.00  1.05           H  
ATOM   1562  HD2 PHE A 100     -16.730  13.623   5.436  1.00  1.05           H  
ATOM   1563  HE1 PHE A 100     -12.774  14.244   8.260  1.00  1.05           H  
ATOM   1564  HE2 PHE A 100     -14.510  13.928   4.402  1.00  1.05           H  
ATOM   1565  HZ  PHE A 100     -12.519  14.241   5.827  1.00  1.05           H  
ATOM   1566  N   ALA A 101     -20.283  14.521   9.056  1.00  1.04           N  
ATOM   1567  CA  ALA A 101     -21.636  14.227   9.534  1.00  1.04           C  
ATOM   1568  C   ALA A 101     -22.678  14.858   8.599  1.00  1.04           C  
ATOM   1569  O   ALA A 101     -23.678  14.219   8.254  1.00  1.04           O  
ATOM   1570  CB  ALA A 101     -21.814  14.735  10.957  1.00  1.04           C  
ATOM   1571  H   ALA A 101     -19.641  15.051   9.647  1.00  1.04           H  
ATOM   1572  HA  ALA A 101     -21.775  13.146   9.522  1.00  1.04           H  
ATOM   1573 1HB  ALA A 101     -22.815  14.493  11.314  1.00  1.04           H  
ATOM   1574 2HB  ALA A 101     -21.072  14.265  11.604  1.00  1.04           H  
ATOM   1575 3HB  ALA A 101     -21.674  15.815  10.975  1.00  1.04           H  
ATOM   1576  N   ILE A 102     -22.395  16.087   8.140  1.00  1.03           N  
ATOM   1577  CA  ILE A 102     -23.253  16.831   7.220  1.00  1.03           C  
ATOM   1578  C   ILE A 102     -23.354  16.105   5.888  1.00  1.03           C  
ATOM   1579  O   ILE A 102     -24.446  15.991   5.321  1.00  1.03           O  
ATOM   1580  CB  ILE A 102     -22.736  18.270   7.016  1.00  1.03           C  
ATOM   1581  CG1 ILE A 102     -22.904  19.107   8.280  1.00  1.03           C  
ATOM   1582  CG2 ILE A 102     -23.410  18.942   5.924  1.00  1.03           C  
ATOM   1583  CD1 ILE A 102     -22.158  20.417   8.203  1.00  1.03           C  
ATOM   1584  H   ILE A 102     -21.550  16.545   8.477  1.00  1.03           H  
ATOM   1585  HA  ILE A 102     -24.249  16.891   7.649  1.00  1.03           H  
ATOM   1586  HB  ILE A 102     -21.679  18.221   6.789  1.00  1.03           H  
ATOM   1587 1HG1 ILE A 102     -23.961  19.328   8.412  1.00  1.03           H  
ATOM   1588 2HG1 ILE A 102     -22.564  18.548   9.141  1.00  1.03           H  
ATOM   1589 1HG2 ILE A 102     -22.988  19.933   5.816  1.00  1.03           H  
ATOM   1590 2HG2 ILE A 102     -23.278  18.375   5.009  1.00  1.03           H  
ATOM   1591 3HG2 ILE A 102     -24.421  19.029   6.149  1.00  1.03           H  
ATOM   1592 1HD1 ILE A 102     -22.326  20.977   9.111  1.00  1.03           H  
ATOM   1593 2HD1 ILE A 102     -21.099  20.232   8.087  1.00  1.03           H  
ATOM   1594 3HD1 ILE A 102     -22.517  20.989   7.351  1.00  1.03           H  
ATOM   1595  N   LYS A 103     -22.223  15.617   5.368  1.00  1.02           N  
ATOM   1596  CA  LYS A 103     -22.245  14.864   4.120  1.00  1.02           C  
ATOM   1597  C   LYS A 103     -23.052  13.571   4.284  1.00  1.02           C  
ATOM   1598  O   LYS A 103     -23.809  13.182   3.388  1.00  1.02           O  
ATOM   1599  CB  LYS A 103     -20.827  14.579   3.617  1.00  1.02           C  
ATOM   1600  CG  LYS A 103     -20.095  15.810   3.071  1.00  1.02           C  
ATOM   1601  CD  LYS A 103     -18.719  15.435   2.544  1.00  1.02           C  
ATOM   1602  CE  LYS A 103     -17.997  16.638   1.955  1.00  1.02           C  
ATOM   1603  NZ  LYS A 103     -16.703  16.250   1.328  1.00  1.02           N  
ATOM   1604  H   LYS A 103     -21.335  15.771   5.846  1.00  1.02           H  
ATOM   1605  HA  LYS A 103     -22.739  15.474   3.367  1.00  1.02           H  
ATOM   1606 1HB  LYS A 103     -20.229  14.176   4.441  1.00  1.02           H  
ATOM   1607 2HB  LYS A 103     -20.856  13.819   2.838  1.00  1.02           H  
ATOM   1608 1HG  LYS A 103     -20.680  16.247   2.264  1.00  1.02           H  
ATOM   1609 2HG  LYS A 103     -19.989  16.551   3.858  1.00  1.02           H  
ATOM   1610 1HD  LYS A 103     -18.123  15.030   3.369  1.00  1.02           H  
ATOM   1611 2HD  LYS A 103     -18.818  14.662   1.783  1.00  1.02           H  
ATOM   1612 1HE  LYS A 103     -18.631  17.104   1.203  1.00  1.02           H  
ATOM   1613 2HE  LYS A 103     -17.800  17.362   2.752  1.00  1.02           H  
ATOM   1614 1HZ  LYS A 103     -16.251  17.066   0.941  1.00  1.02           H  
ATOM   1615 2HZ  LYS A 103     -16.098  15.819   2.014  1.00  1.02           H  
ATOM   1616 3HZ  LYS A 103     -16.884  15.589   0.587  1.00  1.02           H  
ATOM   1617  N   GLY A 104     -22.951  12.939   5.459  1.00  1.02           N  
ATOM   1618  CA  GLY A 104     -23.716  11.735   5.771  1.00  1.02           C  
ATOM   1619  C   GLY A 104     -25.210  12.040   5.646  1.00  1.02           C  
ATOM   1620  O   GLY A 104     -25.945  11.361   4.915  1.00  1.02           O  
ATOM   1621  H   GLY A 104     -22.285  13.285   6.152  1.00  1.02           H  
ATOM   1622 1HA  GLY A 104     -23.433  10.929   5.094  1.00  1.02           H  
ATOM   1623 2HA  GLY A 104     -23.483  11.415   6.786  1.00  1.02           H  
ATOM   1624  N   ILE A 105     -25.636  13.112   6.327  1.00  1.02           N  
ATOM   1625  CA  ILE A 105     -27.033  13.522   6.321  1.00  1.02           C  
ATOM   1626  C   ILE A 105     -27.468  13.897   4.921  1.00  1.02           C  
ATOM   1627  O   ILE A 105     -28.563  13.526   4.498  1.00  1.02           O  
ATOM   1628  CB  ILE A 105     -27.279  14.788   7.150  1.00  1.02           C  
ATOM   1629  CG1 ILE A 105     -27.072  14.560   8.596  1.00  1.02           C  
ATOM   1630  CG2 ILE A 105     -28.753  15.209   6.932  1.00  1.02           C  
ATOM   1631  CD1 ILE A 105     -27.035  15.852   9.385  1.00  1.02           C  
ATOM   1632  H   ILE A 105     -24.963  13.620   6.902  1.00  1.02           H  
ATOM   1633  HA  ILE A 105     -27.648  12.708   6.687  1.00  1.02           H  
ATOM   1634  HB  ILE A 105     -26.597  15.564   6.835  1.00  1.02           H  
ATOM   1635 1HG1 ILE A 105     -27.872  13.956   8.960  1.00  1.02           H  
ATOM   1636 2HG1 ILE A 105     -26.137  14.026   8.747  1.00  1.02           H  
ATOM   1637 1HG2 ILE A 105     -28.970  16.106   7.503  1.00  1.02           H  
ATOM   1638 2HG2 ILE A 105     -28.929  15.398   5.876  1.00  1.02           H  
ATOM   1639 3HG2 ILE A 105     -29.408  14.406   7.266  1.00  1.02           H  
ATOM   1640 1HD1 ILE A 105     -26.890  15.620  10.418  1.00  1.02           H  
ATOM   1641 2HD1 ILE A 105     -26.214  16.473   9.034  1.00  1.02           H  
ATOM   1642 3HD1 ILE A 105     -27.972  16.382   9.256  1.00  1.02           H  
ATOM   1643  N   SER A 106     -26.630  14.647   4.208  1.00  1.02           N  
ATOM   1644  CA  SER A 106     -26.954  15.110   2.874  1.00  1.02           C  
ATOM   1645  C   SER A 106     -27.202  13.931   1.943  1.00  1.02           C  
ATOM   1646  O   SER A 106     -28.138  13.964   1.144  1.00  1.02           O  
ATOM   1647  CB  SER A 106     -25.820  15.960   2.336  1.00  1.02           C  
ATOM   1648  OG  SER A 106     -25.658  17.115   3.113  1.00  1.02           O  
ATOM   1649  H   SER A 106     -25.742  14.932   4.614  1.00  1.02           H  
ATOM   1650  HA  SER A 106     -27.857  15.716   2.928  1.00  1.02           H  
ATOM   1651 1HB  SER A 106     -24.902  15.383   2.341  1.00  1.02           H  
ATOM   1652 2HB  SER A 106     -26.029  16.236   1.306  1.00  1.02           H  
ATOM   1653  HG  SER A 106     -25.413  16.778   4.007  1.00  1.02           H  
ATOM   1654  N   ALA A 107     -26.389  12.874   2.042  1.00  1.03           N  
ATOM   1655  CA  ALA A 107     -26.604  11.695   1.209  1.00  1.03           C  
ATOM   1656  C   ALA A 107     -27.956  11.057   1.506  1.00  1.03           C  
ATOM   1657  O   ALA A 107     -28.695  10.665   0.591  1.00  1.03           O  
ATOM   1658  CB  ALA A 107     -25.507  10.678   1.447  1.00  1.03           C  
ATOM   1659  H   ALA A 107     -25.601  12.896   2.693  1.00  1.03           H  
ATOM   1660  HA  ALA A 107     -26.593  12.009   0.165  1.00  1.03           H  
ATOM   1661 1HB  ALA A 107     -25.667   9.814   0.808  1.00  1.03           H  
ATOM   1662 2HB  ALA A 107     -24.540  11.128   1.222  1.00  1.03           H  
ATOM   1663 3HB  ALA A 107     -25.526  10.370   2.494  1.00  1.03           H  
ATOM   1664  N   TYR A 108     -28.301  10.986   2.793  1.00  1.04           N  
ATOM   1665  CA  TYR A 108     -29.577  10.412   3.186  1.00  1.04           C  
ATOM   1666  C   TYR A 108     -30.723  11.284   2.702  1.00  1.04           C  
ATOM   1667  O   TYR A 108     -31.745  10.784   2.224  1.00  1.04           O  
ATOM   1668  CB  TYR A 108     -29.660  10.264   4.696  1.00  1.04           C  
ATOM   1669  CG  TYR A 108     -28.797   9.219   5.284  1.00  1.04           C  
ATOM   1670  CD1 TYR A 108     -28.531   9.276   6.633  1.00  1.04           C  
ATOM   1671  CD2 TYR A 108     -28.259   8.211   4.502  1.00  1.04           C  
ATOM   1672  CE1 TYR A 108     -27.745   8.326   7.223  1.00  1.04           C  
ATOM   1673  CE2 TYR A 108     -27.462   7.251   5.093  1.00  1.04           C  
ATOM   1674  CZ  TYR A 108     -27.214   7.310   6.456  1.00  1.04           C  
ATOM   1675  OH  TYR A 108     -26.450   6.361   7.052  1.00  1.04           O  
ATOM   1676  H   TYR A 108     -27.648  11.312   3.512  1.00  1.04           H  
ATOM   1677  HA  TYR A 108     -29.678   9.432   2.722  1.00  1.04           H  
ATOM   1678 1HB  TYR A 108     -29.383  11.206   5.157  1.00  1.04           H  
ATOM   1679 2HB  TYR A 108     -30.672  10.055   4.987  1.00  1.04           H  
ATOM   1680  HD1 TYR A 108     -28.960  10.078   7.231  1.00  1.04           H  
ATOM   1681  HD2 TYR A 108     -28.467   8.172   3.434  1.00  1.04           H  
ATOM   1682  HE1 TYR A 108     -27.549   8.374   8.294  1.00  1.04           H  
ATOM   1683  HE2 TYR A 108     -27.039   6.446   4.493  1.00  1.04           H  
ATOM   1684  HH  TYR A 108     -26.369   6.566   7.990  1.00  1.04           H  
ATOM   1685  N   LEU A 109     -30.529  12.597   2.804  1.00  1.05           N  
ATOM   1686  CA  LEU A 109     -31.526  13.573   2.422  1.00  1.05           C  
ATOM   1687  C   LEU A 109     -31.741  13.499   0.921  1.00  1.05           C  
ATOM   1688  O   LEU A 109     -32.872  13.572   0.455  1.00  1.05           O  
ATOM   1689  CB  LEU A 109     -31.109  14.972   2.868  1.00  1.05           C  
ATOM   1690  CG  LEU A 109     -32.127  16.038   2.637  1.00  1.05           C  
ATOM   1691  CD1 LEU A 109     -33.419  15.681   3.382  1.00  1.05           C  
ATOM   1692  CD2 LEU A 109     -31.583  17.314   3.139  1.00  1.05           C  
ATOM   1693  H   LEU A 109     -29.661  12.931   3.207  1.00  1.05           H  
ATOM   1694  HA  LEU A 109     -32.461  13.325   2.916  1.00  1.05           H  
ATOM   1695 1HB  LEU A 109     -30.875  14.946   3.933  1.00  1.05           H  
ATOM   1696 2HB  LEU A 109     -30.209  15.251   2.327  1.00  1.05           H  
ATOM   1697  HG  LEU A 109     -32.347  16.115   1.579  1.00  1.05           H  
ATOM   1698 1HD1 LEU A 109     -34.161  16.464   3.218  1.00  1.05           H  
ATOM   1699 2HD1 LEU A 109     -33.806  14.733   3.010  1.00  1.05           H  
ATOM   1700 3HD1 LEU A 109     -33.213  15.596   4.451  1.00  1.05           H  
ATOM   1701 1HD2 LEU A 109     -32.304  18.099   2.995  1.00  1.05           H  
ATOM   1702 2HD2 LEU A 109     -31.376  17.206   4.187  1.00  1.05           H  
ATOM   1703 3HD2 LEU A 109     -30.668  17.552   2.604  1.00  1.05           H  
ATOM   1704  N   TYR A 110     -30.664  13.343   0.149  1.00  1.05           N  
ATOM   1705  CA  TYR A 110     -30.803  13.189  -1.291  1.00  1.05           C  
ATOM   1706  C   TYR A 110     -31.739  12.033  -1.573  1.00  1.05           C  
ATOM   1707  O   TYR A 110     -32.701  12.167  -2.331  1.00  1.05           O  
ATOM   1708  CB  TYR A 110     -29.452  12.947  -1.967  1.00  1.05           C  
ATOM   1709  CG  TYR A 110     -29.577  12.589  -3.439  1.00  1.05           C  
ATOM   1710  CD1 TYR A 110     -29.800  13.569  -4.388  1.00  1.05           C  
ATOM   1711  CD2 TYR A 110     -29.473  11.255  -3.829  1.00  1.05           C  
ATOM   1712  CE1 TYR A 110     -29.929  13.220  -5.720  1.00  1.05           C  
ATOM   1713  CE2 TYR A 110     -29.598  10.910  -5.156  1.00  1.05           C  
ATOM   1714  CZ  TYR A 110     -29.831  11.888  -6.101  1.00  1.05           C  
ATOM   1715  OH  TYR A 110     -29.966  11.550  -7.429  1.00  1.05           O  
ATOM   1716  H   TYR A 110     -29.738  13.330   0.565  1.00  1.05           H  
ATOM   1717  HA  TYR A 110     -31.250  14.092  -1.701  1.00  1.05           H  
ATOM   1718 1HB  TYR A 110     -28.834  13.841  -1.878  1.00  1.05           H  
ATOM   1719 2HB  TYR A 110     -28.930  12.142  -1.462  1.00  1.05           H  
ATOM   1720  HD1 TYR A 110     -29.884  14.612  -4.086  1.00  1.05           H  
ATOM   1721  HD2 TYR A 110     -29.296  10.482  -3.080  1.00  1.05           H  
ATOM   1722  HE1 TYR A 110     -30.114  13.989  -6.468  1.00  1.05           H  
ATOM   1723  HE2 TYR A 110     -29.520   9.866  -5.458  1.00  1.05           H  
ATOM   1724  HH  TYR A 110     -30.441  12.254  -7.887  1.00  1.05           H  
ATOM   1725  N   HIS A 111     -31.478  10.892  -0.942  1.00  1.05           N  
ATOM   1726  CA  HIS A 111     -32.313   9.731  -1.182  1.00  1.05           C  
ATOM   1727  C   HIS A 111     -33.752  10.035  -0.746  1.00  1.05           C  
ATOM   1728  O   HIS A 111     -34.701   9.731  -1.473  1.00  1.05           O  
ATOM   1729  CB  HIS A 111     -31.679   8.492  -0.508  1.00  1.05           C  
ATOM   1730  CG  HIS A 111     -32.379   7.156  -0.762  1.00  1.05           C  
ATOM   1731  ND1 HIS A 111     -32.593   6.658  -2.032  1.00  1.05           N  
ATOM   1732  CD2 HIS A 111     -32.788   6.185   0.089  1.00  1.05           C  
ATOM   1733  CE1 HIS A 111     -33.164   5.466  -1.947  1.00  1.05           C  
ATOM   1734  NE2 HIS A 111     -33.294   5.154  -0.667  1.00  1.05           N  
ATOM   1735  H   HIS A 111     -30.672  10.831  -0.314  1.00  1.05           H  
ATOM   1736  HA  HIS A 111     -32.338   9.527  -2.251  1.00  1.05           H  
ATOM   1737 1HB  HIS A 111     -30.646   8.400  -0.843  1.00  1.05           H  
ATOM   1738 2HB  HIS A 111     -31.647   8.656   0.571  1.00  1.05           H  
ATOM   1739  HD1 HIS A 111     -32.342   7.107  -2.890  1.00  1.05           H  
ATOM   1740  HD2 HIS A 111     -32.767   6.087   1.162  1.00  1.05           H  
ATOM   1741  HE1 HIS A 111     -33.432   4.912  -2.846  1.00  1.05           H  
ATOM   1742  N   ALA A 112     -33.936  10.669   0.411  1.00  1.04           N  
ATOM   1743  CA  ALA A 112     -35.290  10.966   0.865  1.00  1.04           C  
ATOM   1744  C   ALA A 112     -36.030  11.844  -0.137  1.00  1.04           C  
ATOM   1745  O   ALA A 112     -37.194  11.574  -0.465  1.00  1.04           O  
ATOM   1746  CB  ALA A 112     -35.248  11.667   2.215  1.00  1.04           C  
ATOM   1747  H   ALA A 112     -33.134  10.915   0.991  1.00  1.04           H  
ATOM   1748  HA  ALA A 112     -35.832  10.029   0.956  1.00  1.04           H  
ATOM   1749 1HB  ALA A 112     -36.262  11.863   2.551  1.00  1.04           H  
ATOM   1750 2HB  ALA A 112     -34.740  11.047   2.944  1.00  1.04           H  
ATOM   1751 3HB  ALA A 112     -34.717  12.604   2.111  1.00  1.04           H  
ATOM   1752  N   ARG A 113     -35.332  12.836  -0.703  1.00  1.02           N  
ATOM   1753  CA  ARG A 113     -35.935  13.739  -1.672  1.00  1.02           C  
ATOM   1754  C   ARG A 113     -36.351  12.976  -2.925  1.00  1.02           C  
ATOM   1755  O   ARG A 113     -37.451  13.175  -3.448  1.00  1.02           O  
ATOM   1756  CB  ARG A 113     -34.949  14.838  -2.052  1.00  1.02           C  
ATOM   1757  CG  ARG A 113     -34.648  15.902  -0.975  1.00  1.02           C  
ATOM   1758  CD  ARG A 113     -33.535  16.785  -1.409  1.00  1.02           C  
ATOM   1759  NE  ARG A 113     -33.220  17.830  -0.441  1.00  1.02           N  
ATOM   1760  CZ  ARG A 113     -32.120  18.606  -0.495  1.00  1.02           C  
ATOM   1761  NH1 ARG A 113     -31.243  18.438  -1.464  1.00  1.02           N  
ATOM   1762  NH2 ARG A 113     -31.921  19.532   0.422  1.00  1.02           N  
ATOM   1763  H   ARG A 113     -34.369  12.996  -0.411  1.00  1.02           H  
ATOM   1764  HA  ARG A 113     -36.817  14.191  -1.218  1.00  1.02           H  
ATOM   1765 1HB  ARG A 113     -33.999  14.380  -2.321  1.00  1.02           H  
ATOM   1766 2HB  ARG A 113     -35.315  15.357  -2.934  1.00  1.02           H  
ATOM   1767 1HG  ARG A 113     -35.508  16.533  -0.845  1.00  1.02           H  
ATOM   1768 2HG  ARG A 113     -34.396  15.431  -0.031  1.00  1.02           H  
ATOM   1769 1HD  ARG A 113     -32.642  16.176  -1.548  1.00  1.02           H  
ATOM   1770 2HD  ARG A 113     -33.799  17.260  -2.351  1.00  1.02           H  
ATOM   1771  HE  ARG A 113     -33.870  17.995   0.324  1.00  1.02           H  
ATOM   1772 1HH1 ARG A 113     -31.397  17.729  -2.166  1.00  1.02           H  
ATOM   1773 2HH1 ARG A 113     -30.420  19.022  -1.505  1.00  1.02           H  
ATOM   1774 1HH2 ARG A 113     -32.614  19.663   1.185  1.00  1.02           H  
ATOM   1775 2HH2 ARG A 113     -31.105  20.115   0.387  1.00  1.02           H  
ATOM   1776  N   GLU A 114     -35.513  12.030  -3.361  1.00  0.98           N  
ATOM   1777  CA  GLU A 114     -35.788  11.214  -4.548  1.00  0.98           C  
ATOM   1778  C   GLU A 114     -37.019  10.330  -4.341  1.00  0.98           C  
ATOM   1779  O   GLU A 114     -37.739  10.008  -5.294  1.00  0.98           O  
ATOM   1780  CB  GLU A 114     -34.557  10.378  -4.925  1.00  0.98           C  
ATOM   1781  CG  GLU A 114     -33.381  11.210  -5.498  1.00  0.98           C  
ATOM   1782  CD  GLU A 114     -33.674  11.859  -6.844  1.00  0.98           C  
ATOM   1783  OE1 GLU A 114     -34.041  11.150  -7.750  1.00  0.98           O  
ATOM   1784  OE2 GLU A 114     -33.566  13.064  -6.954  1.00  0.98           O  
ATOM   1785  H   GLU A 114     -34.621  11.906  -2.877  1.00  0.98           H  
ATOM   1786  HA  GLU A 114     -35.997  11.886  -5.378  1.00  0.98           H  
ATOM   1787 1HB  GLU A 114     -34.193   9.855  -4.044  1.00  0.98           H  
ATOM   1788 2HB  GLU A 114     -34.837   9.627  -5.661  1.00  0.98           H  
ATOM   1789 1HG  GLU A 114     -33.123  11.992  -4.790  1.00  0.98           H  
ATOM   1790 2HG  GLU A 114     -32.522  10.556  -5.596  1.00  0.98           H  
ATOM   1791  N   LEU A 115     -37.260   9.950  -3.088  1.00  0.92           N  
ATOM   1792  CA  LEU A 115     -38.403   9.132  -2.715  1.00  0.92           C  
ATOM   1793  C   LEU A 115     -39.671   9.979  -2.470  1.00  0.92           C  
ATOM   1794  O   LEU A 115     -40.739   9.425  -2.202  1.00  0.92           O  
ATOM   1795  CB  LEU A 115     -38.070   8.336  -1.450  1.00  0.92           C  
ATOM   1796  CG  LEU A 115     -36.908   7.320  -1.577  1.00  0.92           C  
ATOM   1797  CD1 LEU A 115     -36.595   6.745  -0.222  1.00  0.92           C  
ATOM   1798  CD2 LEU A 115     -37.285   6.231  -2.546  1.00  0.92           C  
ATOM   1799  H   LEU A 115     -36.587  10.213  -2.365  1.00  0.92           H  
ATOM   1800  HA  LEU A 115     -38.606   8.437  -3.525  1.00  0.92           H  
ATOM   1801 1HB  LEU A 115     -37.819   9.036  -0.653  1.00  0.92           H  
ATOM   1802 2HB  LEU A 115     -38.957   7.786  -1.166  1.00  0.92           H  
ATOM   1803  HG  LEU A 115     -36.028   7.824  -1.943  1.00  0.92           H  
ATOM   1804 1HD1 LEU A 115     -35.781   6.056  -0.310  1.00  0.92           H  
ATOM   1805 2HD1 LEU A 115     -36.317   7.547   0.456  1.00  0.92           H  
ATOM   1806 3HD1 LEU A 115     -37.453   6.223   0.157  1.00  0.92           H  
ATOM   1807 1HD2 LEU A 115     -36.457   5.527  -2.635  1.00  0.92           H  
ATOM   1808 2HD2 LEU A 115     -38.172   5.709  -2.185  1.00  0.92           H  
ATOM   1809 3HD2 LEU A 115     -37.491   6.679  -3.513  1.00  0.92           H  
ATOM   1810  N   GLY A 116     -39.565  11.317  -2.560  1.00  0.86           N  
ATOM   1811  CA  GLY A 116     -40.697  12.219  -2.321  1.00  0.86           C  
ATOM   1812  C   GLY A 116     -40.886  12.709  -0.870  1.00  0.86           C  
ATOM   1813  O   GLY A 116     -41.944  13.250  -0.539  1.00  0.86           O  
ATOM   1814  H   GLY A 116     -38.678  11.745  -2.816  1.00  0.86           H  
ATOM   1815 1HA  GLY A 116     -40.575  13.088  -2.968  1.00  0.86           H  
ATOM   1816 2HA  GLY A 116     -41.609  11.725  -2.647  1.00  0.86           H  
ATOM   1817  N   TYR A 117     -39.889  12.506  -0.004  1.00  0.80           N  
ATOM   1818  CA  TYR A 117     -39.974  12.918   1.401  1.00  0.80           C  
ATOM   1819  C   TYR A 117     -38.933  13.976   1.746  1.00  0.80           C  
ATOM   1820  O   TYR A 117     -37.737  13.766   1.569  1.00  0.80           O  
ATOM   1821  CB  TYR A 117     -39.820  11.678   2.270  1.00  0.80           C  
ATOM   1822  CG  TYR A 117     -40.990  10.726   2.123  1.00  0.80           C  
ATOM   1823  CD1 TYR A 117     -41.071   9.927   1.007  1.00  0.80           C  
ATOM   1824  CD2 TYR A 117     -41.958  10.629   3.114  1.00  0.80           C  
ATOM   1825  CE1 TYR A 117     -42.119   9.059   0.841  1.00  0.80           C  
ATOM   1826  CE2 TYR A 117     -43.016   9.738   2.958  1.00  0.80           C  
ATOM   1827  CZ  TYR A 117     -43.100   8.963   1.817  1.00  0.80           C  
ATOM   1828  OH  TYR A 117     -44.144   8.077   1.633  1.00  0.80           O  
ATOM   1829  H   TYR A 117     -39.026  12.070  -0.325  1.00  0.80           H  
ATOM   1830  HA  TYR A 117     -40.957  13.354   1.580  1.00  0.80           H  
ATOM   1831 1HB  TYR A 117     -38.902  11.146   2.000  1.00  0.80           H  
ATOM   1832 2HB  TYR A 117     -39.745  11.962   3.307  1.00  0.80           H  
ATOM   1833  HD1 TYR A 117     -40.302   9.995   0.249  1.00  0.80           H  
ATOM   1834  HD2 TYR A 117     -41.888  11.247   4.008  1.00  0.80           H  
ATOM   1835  HE1 TYR A 117     -42.173   8.442  -0.057  1.00  0.80           H  
ATOM   1836  HE2 TYR A 117     -43.784   9.652   3.730  1.00  0.80           H  
ATOM   1837  HH  TYR A 117     -44.573   7.856   2.494  1.00  0.80           H  
ATOM   1838  N   THR A 118     -39.385  15.119   2.250  1.00  0.74           N  
ATOM   1839  CA  THR A 118     -38.460  16.205   2.553  1.00  0.74           C  
ATOM   1840  C   THR A 118     -38.682  16.763   3.951  1.00  0.74           C  
ATOM   1841  O   THR A 118     -39.686  16.459   4.594  1.00  0.74           O  
ATOM   1842  CB  THR A 118     -38.606  17.343   1.516  1.00  0.74           C  
ATOM   1843  OG1 THR A 118     -39.896  17.962   1.647  1.00  0.74           O  
ATOM   1844  CG2 THR A 118     -38.481  16.780   0.102  1.00  0.74           C  
ATOM   1845  H   THR A 118     -40.377  15.246   2.396  1.00  0.74           H  
ATOM   1846  HA  THR A 118     -37.441  15.821   2.506  1.00  0.74           H  
ATOM   1847  HB  THR A 118     -37.825  18.088   1.684  1.00  0.74           H  
ATOM   1848  HG1 THR A 118     -39.969  18.688   1.021  1.00  0.74           H  
ATOM   1849 1HG2 THR A 118     -38.574  17.586  -0.622  1.00  0.74           H  
ATOM   1850 2HG2 THR A 118     -37.524  16.307  -0.001  1.00  0.74           H  
ATOM   1851 3HG2 THR A 118     -39.263  16.048  -0.082  1.00  0.74           H  
ATOM   1852  N   ASP A 119     -37.738  17.588   4.410  1.00  0.69           N  
ATOM   1853  CA  ASP A 119     -37.839  18.262   5.700  1.00  0.69           C  
ATOM   1854  C   ASP A 119     -37.048  19.567   5.721  1.00  0.69           C  
ATOM   1855  O   ASP A 119     -35.814  19.556   5.727  1.00  0.69           O  
ATOM   1856  CB  ASP A 119     -37.386  17.381   6.855  1.00  0.69           C  
ATOM   1857  CG  ASP A 119     -37.632  18.046   8.216  1.00  0.69           C  
ATOM   1858  OD1 ASP A 119     -38.043  19.193   8.240  1.00  0.69           O  
ATOM   1859  OD2 ASP A 119     -37.399  17.417   9.223  1.00  0.69           O  
ATOM   1860  H   ASP A 119     -36.935  17.775   3.827  1.00  0.69           H  
ATOM   1861  HA  ASP A 119     -38.889  18.507   5.868  1.00  0.69           H  
ATOM   1862 1HB  ASP A 119     -37.941  16.450   6.838  1.00  0.69           H  
ATOM   1863 2HB  ASP A 119     -36.325  17.143   6.754  1.00  0.69           H  
ATOM   1864  N   GLU A 120     -37.768  20.683   5.756  1.00  0.66           N  
ATOM   1865  CA  GLU A 120     -37.180  22.018   5.731  1.00  0.66           C  
ATOM   1866  C   GLU A 120     -36.264  22.271   6.938  1.00  0.66           C  
ATOM   1867  O   GLU A 120     -35.344  23.092   6.869  1.00  0.66           O  
ATOM   1868  CB  GLU A 120     -38.288  23.074   5.700  1.00  0.66           C  
ATOM   1869  CG  GLU A 120     -39.090  23.109   4.398  1.00  0.66           C  
ATOM   1870  CD  GLU A 120     -40.202  24.140   4.399  1.00  0.66           C  
ATOM   1871  OE1 GLU A 120     -40.438  24.737   5.423  1.00  0.66           O  
ATOM   1872  OE2 GLU A 120     -40.812  24.324   3.371  1.00  0.66           O  
ATOM   1873  H   GLU A 120     -38.773  20.593   5.787  1.00  0.66           H  
ATOM   1874  HA  GLU A 120     -36.586  22.108   4.821  1.00  0.66           H  
ATOM   1875 1HB  GLU A 120     -38.984  22.893   6.520  1.00  0.66           H  
ATOM   1876 2HB  GLU A 120     -37.853  24.060   5.852  1.00  0.66           H  
ATOM   1877 1HG  GLU A 120     -38.408  23.328   3.576  1.00  0.66           H  
ATOM   1878 2HG  GLU A 120     -39.514  22.121   4.225  1.00  0.66           H  
ATOM   1879  N   VAL A 121     -36.521  21.589   8.060  1.00  0.64           N  
ATOM   1880  CA  VAL A 121     -35.700  21.781   9.247  1.00  0.64           C  
ATOM   1881  C   VAL A 121     -34.293  21.278   8.969  1.00  0.64           C  
ATOM   1882  O   VAL A 121     -33.302  21.926   9.327  1.00  0.64           O  
ATOM   1883  CB  VAL A 121     -36.302  21.038  10.446  1.00  0.64           C  
ATOM   1884  CG1 VAL A 121     -35.364  21.091  11.620  1.00  0.64           C  
ATOM   1885  CG2 VAL A 121     -37.641  21.656  10.792  1.00  0.64           C  
ATOM   1886  H   VAL A 121     -37.267  20.882   8.078  1.00  0.64           H  
ATOM   1887  HA  VAL A 121     -35.657  22.846   9.476  1.00  0.64           H  
ATOM   1888  HB  VAL A 121     -36.440  19.988  10.183  1.00  0.64           H  
ATOM   1889 1HG1 VAL A 121     -35.795  20.543  12.457  1.00  0.64           H  
ATOM   1890 2HG1 VAL A 121     -34.435  20.640  11.333  1.00  0.64           H  
ATOM   1891 3HG1 VAL A 121     -35.195  22.126  11.910  1.00  0.64           H  
ATOM   1892 1HG2 VAL A 121     -38.080  21.122  11.632  1.00  0.64           H  
ATOM   1893 2HG2 VAL A 121     -37.503  22.703  11.055  1.00  0.64           H  
ATOM   1894 3HG2 VAL A 121     -38.301  21.577   9.925  1.00  0.64           H  
ATOM   1895  N   VAL A 122     -34.213  20.113   8.329  1.00  0.63           N  
ATOM   1896  CA  VAL A 122     -32.934  19.523   7.992  1.00  0.63           C  
ATOM   1897  C   VAL A 122     -32.256  20.349   6.914  1.00  0.63           C  
ATOM   1898  O   VAL A 122     -31.057  20.617   7.002  1.00  0.63           O  
ATOM   1899  CB  VAL A 122     -33.077  18.076   7.514  1.00  0.63           C  
ATOM   1900  CG1 VAL A 122     -31.716  17.591   7.046  1.00  0.63           C  
ATOM   1901  CG2 VAL A 122     -33.636  17.193   8.657  1.00  0.63           C  
ATOM   1902  H   VAL A 122     -35.070  19.644   8.056  1.00  0.63           H  
ATOM   1903  HA  VAL A 122     -32.301  19.530   8.873  1.00  0.63           H  
ATOM   1904  HB  VAL A 122     -33.759  18.045   6.658  1.00  0.63           H  
ATOM   1905 1HG1 VAL A 122     -31.791  16.576   6.673  1.00  0.63           H  
ATOM   1906 2HG1 VAL A 122     -31.375  18.244   6.253  1.00  0.63           H  
ATOM   1907 3HG1 VAL A 122     -31.010  17.624   7.870  1.00  0.63           H  
ATOM   1908 1HG2 VAL A 122     -33.741  16.166   8.309  1.00  0.63           H  
ATOM   1909 2HG2 VAL A 122     -32.958  17.216   9.503  1.00  0.63           H  
ATOM   1910 3HG2 VAL A 122     -34.614  17.572   8.965  1.00  0.63           H  
ATOM   1911  N   ASP A 123     -33.016  20.772   5.891  1.00  0.63           N  
ATOM   1912  CA  ASP A 123     -32.395  21.580   4.842  1.00  0.63           C  
ATOM   1913  C   ASP A 123     -31.711  22.806   5.461  1.00  0.63           C  
ATOM   1914  O   ASP A 123     -30.544  23.096   5.168  1.00  0.63           O  
ATOM   1915  CB  ASP A 123     -33.439  22.108   3.837  1.00  0.63           C  
ATOM   1916  CG  ASP A 123     -34.080  21.091   2.865  1.00  0.63           C  
ATOM   1917  OD1 ASP A 123     -33.582  20.008   2.703  1.00  0.63           O  
ATOM   1918  OD2 ASP A 123     -35.067  21.442   2.267  1.00  0.63           O  
ATOM   1919  H   ASP A 123     -34.006  20.520   5.852  1.00  0.63           H  
ATOM   1920  HA  ASP A 123     -31.648  20.978   4.326  1.00  0.63           H  
ATOM   1921 1HB  ASP A 123     -34.242  22.582   4.398  1.00  0.63           H  
ATOM   1922 2HB  ASP A 123     -32.977  22.893   3.240  1.00  0.63           H  
ATOM   1923  N   ALA A 124     -32.431  23.509   6.354  1.00  0.64           N  
ATOM   1924  CA  ALA A 124     -31.881  24.701   6.991  1.00  0.64           C  
ATOM   1925  C   ALA A 124     -30.645  24.368   7.804  1.00  0.64           C  
ATOM   1926  O   ALA A 124     -29.638  25.081   7.739  1.00  0.64           O  
ATOM   1927  CB  ALA A 124     -32.924  25.338   7.890  1.00  0.64           C  
ATOM   1928  H   ALA A 124     -33.390  23.231   6.572  1.00  0.64           H  
ATOM   1929  HA  ALA A 124     -31.595  25.404   6.209  1.00  0.64           H  
ATOM   1930 1HB  ALA A 124     -32.516  26.237   8.346  1.00  0.64           H  
ATOM   1931 2HB  ALA A 124     -33.803  25.593   7.299  1.00  0.64           H  
ATOM   1932 3HB  ALA A 124     -33.207  24.627   8.669  1.00  0.64           H  
ATOM   1933  N   PHE A 125     -30.678  23.256   8.534  1.00  0.66           N  
ATOM   1934  CA  PHE A 125     -29.509  22.881   9.299  1.00  0.66           C  
ATOM   1935  C   PHE A 125     -28.304  22.704   8.427  1.00  0.66           C  
ATOM   1936  O   PHE A 125     -27.226  23.187   8.764  1.00  0.66           O  
ATOM   1937  CB  PHE A 125     -29.663  21.607  10.079  1.00  0.66           C  
ATOM   1938  CG  PHE A 125     -28.302  21.225  10.711  1.00  0.66           C  
ATOM   1939  CD1 PHE A 125     -27.843  21.842  11.868  1.00  0.66           C  
ATOM   1940  CD2 PHE A 125     -27.480  20.256  10.108  1.00  0.66           C  
ATOM   1941  CE1 PHE A 125     -26.612  21.510  12.405  1.00  0.66           C  
ATOM   1942  CE2 PHE A 125     -26.252  19.930  10.647  1.00  0.66           C  
ATOM   1943  CZ  PHE A 125     -25.820  20.565  11.802  1.00  0.66           C  
ATOM   1944  H   PHE A 125     -31.525  22.684   8.585  1.00  0.66           H  
ATOM   1945  HA  PHE A 125     -29.299  23.682  10.006  1.00  0.66           H  
ATOM   1946 1HB  PHE A 125     -30.405  21.734  10.867  1.00  0.66           H  
ATOM   1947 2HB  PHE A 125     -29.993  20.802   9.421  1.00  0.66           H  
ATOM   1948  HD1 PHE A 125     -28.461  22.599  12.358  1.00  0.66           H  
ATOM   1949  HD2 PHE A 125     -27.828  19.764   9.198  1.00  0.66           H  
ATOM   1950  HE1 PHE A 125     -26.270  22.008  13.316  1.00  0.66           H  
ATOM   1951  HE2 PHE A 125     -25.627  19.177  10.170  1.00  0.66           H  
ATOM   1952  HZ  PHE A 125     -24.859  20.320  12.244  1.00  0.66           H  
ATOM   1953  N   LEU A 126     -28.460  21.962   7.339  1.00  0.69           N  
ATOM   1954  CA  LEU A 126     -27.329  21.651   6.495  1.00  0.69           C  
ATOM   1955  C   LEU A 126     -26.709  22.926   5.932  1.00  0.69           C  
ATOM   1956  O   LEU A 126     -25.480  23.057   5.900  1.00  0.69           O  
ATOM   1957  CB  LEU A 126     -27.805  20.726   5.374  1.00  0.69           C  
ATOM   1958  CG  LEU A 126     -28.236  19.334   5.853  1.00  0.69           C  
ATOM   1959  CD1 LEU A 126     -28.853  18.592   4.725  1.00  0.69           C  
ATOM   1960  CD2 LEU A 126     -27.084  18.596   6.363  1.00  0.69           C  
ATOM   1961  H   LEU A 126     -29.386  21.597   7.110  1.00  0.69           H  
ATOM   1962  HA  LEU A 126     -26.581  21.133   7.094  1.00  0.69           H  
ATOM   1963 1HB  LEU A 126     -28.666  21.191   4.887  1.00  0.69           H  
ATOM   1964 2HB  LEU A 126     -27.006  20.608   4.643  1.00  0.69           H  
ATOM   1965  HG  LEU A 126     -28.966  19.443   6.647  1.00  0.69           H  
ATOM   1966 1HD1 LEU A 126     -29.168  17.614   5.068  1.00  0.69           H  
ATOM   1967 2HD1 LEU A 126     -29.714  19.155   4.368  1.00  0.69           H  
ATOM   1968 3HD1 LEU A 126     -28.127  18.476   3.922  1.00  0.69           H  
ATOM   1969 1HD2 LEU A 126     -27.403  17.649   6.698  1.00  0.69           H  
ATOM   1970 2HD2 LEU A 126     -26.385  18.472   5.550  1.00  0.69           H  
ATOM   1971 3HD2 LEU A 126     -26.625  19.136   7.188  1.00  0.69           H  
ATOM   1972  N   GLU A 127     -27.534  23.912   5.551  1.00  0.72           N  
ATOM   1973  CA  GLU A 127     -26.948  25.157   5.056  1.00  0.72           C  
ATOM   1974  C   GLU A 127     -26.168  25.886   6.163  1.00  0.72           C  
ATOM   1975  O   GLU A 127     -25.072  26.413   5.921  1.00  0.72           O  
ATOM   1976  CB  GLU A 127     -28.024  26.094   4.482  1.00  0.72           C  
ATOM   1977  CG  GLU A 127     -28.659  25.628   3.162  1.00  0.72           C  
ATOM   1978  CD  GLU A 127     -29.680  26.616   2.593  1.00  0.72           C  
ATOM   1979  OE1 GLU A 127     -29.970  27.598   3.241  1.00  0.72           O  
ATOM   1980  OE2 GLU A 127     -30.156  26.383   1.503  1.00  0.72           O  
ATOM   1981  H   GLU A 127     -28.550  23.777   5.583  1.00  0.72           H  
ATOM   1982  HA  GLU A 127     -26.248  24.911   4.258  1.00  0.72           H  
ATOM   1983 1HB  GLU A 127     -28.830  26.199   5.215  1.00  0.72           H  
ATOM   1984 2HB  GLU A 127     -27.598  27.084   4.323  1.00  0.72           H  
ATOM   1985 1HG  GLU A 127     -27.871  25.471   2.428  1.00  0.72           H  
ATOM   1986 2HG  GLU A 127     -29.149  24.668   3.339  1.00  0.72           H  
ATOM   1987  N   ARG A 128     -26.722  25.884   7.385  1.00  0.76           N  
ATOM   1988  CA  ARG A 128     -26.109  26.546   8.538  1.00  0.76           C  
ATOM   1989  C   ARG A 128     -24.830  25.833   8.966  1.00  0.76           C  
ATOM   1990  O   ARG A 128     -23.841  26.466   9.360  1.00  0.76           O  
ATOM   1991  CB  ARG A 128     -27.103  26.565   9.688  1.00  0.76           C  
ATOM   1992  CG  ARG A 128     -28.303  27.491   9.474  1.00  0.76           C  
ATOM   1993  CD  ARG A 128     -29.331  27.309  10.531  1.00  0.76           C  
ATOM   1994  NE  ARG A 128     -30.497  28.152  10.311  1.00  0.76           N  
ATOM   1995  CZ  ARG A 128     -31.668  28.025  10.967  1.00  0.76           C  
ATOM   1996  NH1 ARG A 128     -31.815  27.088  11.877  1.00  0.76           N  
ATOM   1997  NH2 ARG A 128     -32.671  28.841  10.694  1.00  0.76           N  
ATOM   1998  H   ARG A 128     -27.631  25.431   7.512  1.00  0.76           H  
ATOM   1999  HA  ARG A 128     -25.868  27.571   8.261  1.00  0.76           H  
ATOM   2000 1HB  ARG A 128     -27.495  25.561   9.838  1.00  0.76           H  
ATOM   2001 2HB  ARG A 128     -26.601  26.861  10.606  1.00  0.76           H  
ATOM   2002 1HG  ARG A 128     -27.968  28.526   9.502  1.00  0.76           H  
ATOM   2003 2HG  ARG A 128     -28.756  27.287   8.507  1.00  0.76           H  
ATOM   2004 1HD  ARG A 128     -29.659  26.268  10.528  1.00  0.76           H  
ATOM   2005 2HD  ARG A 128     -28.906  27.555  11.502  1.00  0.76           H  
ATOM   2006  HE  ARG A 128     -30.423  28.885   9.618  1.00  0.76           H  
ATOM   2007 1HH1 ARG A 128     -31.049  26.464  12.086  1.00  0.76           H  
ATOM   2008 2HH1 ARG A 128     -32.693  26.993  12.367  1.00  0.76           H  
ATOM   2009 1HH2 ARG A 128     -32.560  29.561   9.994  1.00  0.76           H  
ATOM   2010 2HH2 ARG A 128     -33.548  28.744  11.185  1.00  0.76           H  
ATOM   2011  N   GLY A 129     -24.857  24.506   8.874  1.00  0.80           N  
ATOM   2012  CA  GLY A 129     -23.748  23.637   9.210  1.00  0.80           C  
ATOM   2013  C   GLY A 129     -22.577  23.961   8.304  1.00  0.80           C  
ATOM   2014  O   GLY A 129     -21.482  24.286   8.773  1.00  0.80           O  
ATOM   2015  H   GLY A 129     -25.714  24.066   8.562  1.00  0.80           H  
ATOM   2016 1HA  GLY A 129     -23.471  23.768  10.256  1.00  0.80           H  
ATOM   2017 2HA  GLY A 129     -24.060  22.601   9.074  1.00  0.80           H  
ATOM   2018  N   PHE A 130     -22.817  23.924   6.994  1.00  0.85           N  
ATOM   2019  CA  PHE A 130     -21.742  24.215   6.066  1.00  0.85           C  
ATOM   2020  C   PHE A 130     -21.181  25.619   6.291  1.00  0.85           C  
ATOM   2021  O   PHE A 130     -19.964  25.788   6.367  1.00  0.85           O  
ATOM   2022  CB  PHE A 130     -22.227  24.079   4.621  1.00  0.85           C  
ATOM   2023  CG  PHE A 130     -22.258  22.670   4.077  1.00  0.85           C  
ATOM   2024  CD1 PHE A 130     -23.427  22.110   3.574  1.00  0.85           C  
ATOM   2025  CD2 PHE A 130     -21.094  21.916   4.041  1.00  0.85           C  
ATOM   2026  CE1 PHE A 130     -23.424  20.827   3.044  1.00  0.85           C  
ATOM   2027  CE2 PHE A 130     -21.083  20.636   3.517  1.00  0.85           C  
ATOM   2028  CZ  PHE A 130     -22.245  20.092   3.013  1.00  0.85           C  
ATOM   2029  H   PHE A 130     -23.744  23.670   6.642  1.00  0.85           H  
ATOM   2030  HA  PHE A 130     -20.943  23.490   6.233  1.00  0.85           H  
ATOM   2031 1HB  PHE A 130     -23.244  24.482   4.557  1.00  0.85           H  
ATOM   2032 2HB  PHE A 130     -21.600  24.683   3.969  1.00  0.85           H  
ATOM   2033  HD1 PHE A 130     -24.350  22.693   3.594  1.00  0.85           H  
ATOM   2034  HD2 PHE A 130     -20.174  22.354   4.430  1.00  0.85           H  
ATOM   2035  HE1 PHE A 130     -24.345  20.394   2.651  1.00  0.85           H  
ATOM   2036  HE2 PHE A 130     -20.159  20.060   3.496  1.00  0.85           H  
ATOM   2037  HZ  PHE A 130     -22.241  19.081   2.600  1.00  0.85           H  
ATOM   2038  N   TYR A 131     -22.059  26.605   6.520  1.00  0.93           N  
ATOM   2039  CA  TYR A 131     -21.618  27.973   6.787  1.00  0.93           C  
ATOM   2040  C   TYR A 131     -20.697  28.028   8.011  1.00  0.93           C  
ATOM   2041  O   TYR A 131     -19.589  28.573   7.946  1.00  0.93           O  
ATOM   2042  CB  TYR A 131     -22.841  28.887   6.936  1.00  0.93           C  
ATOM   2043  CG  TYR A 131     -22.554  30.323   7.292  1.00  0.93           C  
ATOM   2044  CD1 TYR A 131     -22.069  31.195   6.328  1.00  0.93           C  
ATOM   2045  CD2 TYR A 131     -22.832  30.787   8.564  1.00  0.93           C  
ATOM   2046  CE1 TYR A 131     -21.844  32.520   6.643  1.00  0.93           C  
ATOM   2047  CE2 TYR A 131     -22.614  32.116   8.878  1.00  0.93           C  
ATOM   2048  CZ  TYR A 131     -22.119  32.978   7.925  1.00  0.93           C  
ATOM   2049  OH  TYR A 131     -21.900  34.300   8.240  1.00  0.93           O  
ATOM   2050  H   TYR A 131     -23.062  26.421   6.461  1.00  0.93           H  
ATOM   2051  HA  TYR A 131     -21.042  28.319   5.930  1.00  0.93           H  
ATOM   2052 1HB  TYR A 131     -23.409  28.876   6.004  1.00  0.93           H  
ATOM   2053 2HB  TYR A 131     -23.492  28.479   7.703  1.00  0.93           H  
ATOM   2054  HD1 TYR A 131     -21.863  30.832   5.321  1.00  0.93           H  
ATOM   2055  HD2 TYR A 131     -23.226  30.104   9.319  1.00  0.93           H  
ATOM   2056  HE1 TYR A 131     -21.457  33.202   5.887  1.00  0.93           H  
ATOM   2057  HE2 TYR A 131     -22.833  32.481   9.881  1.00  0.93           H  
ATOM   2058  HH  TYR A 131     -22.156  34.457   9.151  1.00  0.93           H  
ATOM   2059  N   SER A 132     -21.127  27.405   9.108  1.00  1.03           N  
ATOM   2060  CA  SER A 132     -20.393  27.397  10.370  1.00  1.03           C  
ATOM   2061  C   SER A 132     -18.973  26.859  10.195  1.00  1.03           C  
ATOM   2062  O   SER A 132     -18.026  27.340  10.826  1.00  1.03           O  
ATOM   2063  CB  SER A 132     -21.137  26.532  11.368  1.00  1.03           C  
ATOM   2064  OG  SER A 132     -22.407  27.068  11.650  1.00  1.03           O  
ATOM   2065  H   SER A 132     -22.037  26.945   9.088  1.00  1.03           H  
ATOM   2066  HA  SER A 132     -20.336  28.409  10.749  1.00  1.03           H  
ATOM   2067 1HB  SER A 132     -21.240  25.523  10.979  1.00  1.03           H  
ATOM   2068 2HB  SER A 132     -20.554  26.472  12.285  1.00  1.03           H  
ATOM   2069  HG  SER A 132     -22.924  26.976  10.816  1.00  1.03           H  
ATOM   2070  N   THR A 133     -18.832  25.870   9.314  1.00  1.15           N  
ATOM   2071  CA  THR A 133     -17.569  25.199   9.043  1.00  1.15           C  
ATOM   2072  C   THR A 133     -16.725  25.807   7.926  1.00  1.15           C  
ATOM   2073  O   THR A 133     -15.678  25.248   7.602  1.00  1.15           O  
ATOM   2074  CB  THR A 133     -17.809  23.751   8.620  1.00  1.15           C  
ATOM   2075  OG1 THR A 133     -18.580  23.744   7.414  1.00  1.15           O  
ATOM   2076  CG2 THR A 133     -18.510  22.970   9.693  1.00  1.15           C  
ATOM   2077  H   THR A 133     -19.673  25.529   8.838  1.00  1.15           H  
ATOM   2078  HA  THR A 133     -16.977  25.216   9.957  1.00  1.15           H  
ATOM   2079  HB  THR A 133     -16.854  23.271   8.422  1.00  1.15           H  
ATOM   2080  HG1 THR A 133     -19.092  24.579   7.300  1.00  1.15           H  
ATOM   2081 1HG2 THR A 133     -18.668  21.944   9.364  1.00  1.15           H  
ATOM   2082 2HG2 THR A 133     -17.897  22.971  10.594  1.00  1.15           H  
ATOM   2083 3HG2 THR A 133     -19.465  23.430   9.902  1.00  1.15           H  
ATOM   2084  N   LEU A 134     -17.170  26.888   7.282  1.00  1.28           N  
ATOM   2085  CA  LEU A 134     -16.397  27.381   6.145  1.00  1.28           C  
ATOM   2086  C   LEU A 134     -15.176  28.194   6.582  1.00  1.28           C  
ATOM   2087  O   LEU A 134     -14.050  27.696   6.550  1.00  1.28           O  
ATOM   2088  CB  LEU A 134     -17.327  28.227   5.257  1.00  1.28           C  
ATOM   2089  CG  LEU A 134     -16.712  28.845   4.006  1.00  1.28           C  
ATOM   2090  CD1 LEU A 134     -16.198  27.744   3.119  1.00  1.28           C  
ATOM   2091  CD2 LEU A 134     -17.764  29.688   3.307  1.00  1.28           C  
ATOM   2092  H   LEU A 134     -18.032  27.357   7.566  1.00  1.28           H  
ATOM   2093  HA  LEU A 134     -16.053  26.524   5.568  1.00  1.28           H  
ATOM   2094 1HB  LEU A 134     -18.149  27.584   4.933  1.00  1.28           H  
ATOM   2095 2HB  LEU A 134     -17.758  29.028   5.859  1.00  1.28           H  
ATOM   2096  HG  LEU A 134     -15.877  29.463   4.272  1.00  1.28           H  
ATOM   2097 1HD1 LEU A 134     -15.747  28.169   2.225  1.00  1.28           H  
ATOM   2098 2HD1 LEU A 134     -15.449  27.189   3.669  1.00  1.28           H  
ATOM   2099 3HD1 LEU A 134     -17.016  27.081   2.836  1.00  1.28           H  
ATOM   2100 1HD2 LEU A 134     -17.337  30.136   2.410  1.00  1.28           H  
ATOM   2101 2HD2 LEU A 134     -18.611  29.057   3.032  1.00  1.28           H  
ATOM   2102 3HD2 LEU A 134     -18.102  30.476   3.983  1.00  1.28           H  
ATOM   2103  N   THR A 135     -15.388  29.417   7.053  1.00  1.39           N  
ATOM   2104  CA  THR A 135     -14.302  30.226   7.600  1.00  1.39           C  
ATOM   2105  C   THR A 135     -14.874  31.492   8.208  1.00  1.39           C  
ATOM   2106  O   THR A 135     -15.853  32.037   7.707  1.00  1.39           O  
ATOM   2107  CB  THR A 135     -13.237  30.619   6.550  1.00  1.39           C  
ATOM   2108  OG1 THR A 135     -12.141  31.263   7.212  1.00  1.39           O  
ATOM   2109  CG2 THR A 135     -13.830  31.587   5.552  1.00  1.39           C  
ATOM   2110  H   THR A 135     -16.326  29.785   7.055  1.00  1.39           H  
ATOM   2111  HA  THR A 135     -13.808  29.663   8.391  1.00  1.39           H  
ATOM   2112  HB  THR A 135     -12.870  29.738   6.029  1.00  1.39           H  
ATOM   2113  HG1 THR A 135     -11.414  31.373   6.591  1.00  1.39           H  
ATOM   2114 1HG2 THR A 135     -13.070  31.870   4.828  1.00  1.39           H  
ATOM   2115 2HG2 THR A 135     -14.657  31.131   5.042  1.00  1.39           H  
ATOM   2116 3HG2 THR A 135     -14.179  32.474   6.077  1.00  1.39           H  
ATOM   2117  N   ASN A 136     -14.234  31.986   9.255  1.00  1.46           N  
ATOM   2118  CA  ASN A 136     -14.616  33.240   9.903  1.00  1.46           C  
ATOM   2119  C   ASN A 136     -16.070  33.294  10.387  1.00  1.46           C  
ATOM   2120  O   ASN A 136     -16.697  34.353  10.339  1.00  1.46           O  
ATOM   2121  CB  ASN A 136     -14.340  34.407   8.977  1.00  1.46           C  
ATOM   2122  CG  ASN A 136     -12.881  34.573   8.660  1.00  1.46           C  
ATOM   2123  OD1 ASN A 136     -12.018  34.510   9.544  1.00  1.46           O  
ATOM   2124  ND2 ASN A 136     -12.588  34.792   7.403  1.00  1.46           N  
ATOM   2125  H   ASN A 136     -13.428  31.484   9.598  1.00  1.46           H  
ATOM   2126  HA  ASN A 136     -13.999  33.368  10.778  1.00  1.46           H  
ATOM   2127 1HB  ASN A 136     -14.889  34.294   8.046  1.00  1.46           H  
ATOM   2128 2HB  ASN A 136     -14.695  35.321   9.446  1.00  1.46           H  
ATOM   2129 1HD2 ASN A 136     -11.637  34.914   7.124  1.00  1.46           H  
ATOM   2130 2HD2 ASN A 136     -13.320  34.839   6.723  1.00  1.46           H  
ATOM   2131  N   VAL A 137     -16.595  32.169  10.879  1.00  1.47           N  
ATOM   2132  CA  VAL A 137     -17.954  32.143  11.417  1.00  1.47           C  
ATOM   2133  C   VAL A 137     -17.932  31.656  12.864  1.00  1.47           C  
ATOM   2134  O   VAL A 137     -18.313  32.382  13.783  1.00  1.47           O  
ATOM   2135  CB  VAL A 137     -18.886  31.228  10.594  1.00  1.47           C  
ATOM   2136  CG1 VAL A 137     -20.242  31.236  11.227  1.00  1.47           C  
ATOM   2137  CG2 VAL A 137     -18.981  31.699   9.163  1.00  1.47           C  
ATOM   2138  H   VAL A 137     -16.036  31.331  10.888  1.00  1.47           H  
ATOM   2139  HA  VAL A 137     -18.361  33.154  11.397  1.00  1.47           H  
ATOM   2140  HB  VAL A 137     -18.507  30.204  10.618  1.00  1.47           H  
ATOM   2141 1HG1 VAL A 137     -20.905  30.586  10.683  1.00  1.47           H  
ATOM   2142 2HG1 VAL A 137     -20.162  30.903  12.237  1.00  1.47           H  
ATOM   2143 3HG1 VAL A 137     -20.635  32.247  11.216  1.00  1.47           H  
ATOM   2144 1HG2 VAL A 137     -19.646  31.043   8.612  1.00  1.47           H  
ATOM   2145 2HG2 VAL A 137     -19.368  32.715   9.141  1.00  1.47           H  
ATOM   2146 3HG2 VAL A 137     -18.012  31.677   8.708  1.00  1.47           H  
ATOM   2147  N   ASN A 138     -17.453  30.427  13.056  1.00  1.43           N  
ATOM   2148  CA  ASN A 138     -17.384  29.788  14.366  1.00  1.43           C  
ATOM   2149  C   ASN A 138     -15.986  29.229  14.616  1.00  1.43           C  
ATOM   2150  O   ASN A 138     -15.471  28.448  13.817  1.00  1.43           O  
ATOM   2151  CB  ASN A 138     -18.414  28.672  14.509  1.00  1.43           C  
ATOM   2152  CG  ASN A 138     -19.836  29.110  14.596  1.00  1.43           C  
ATOM   2153  OD1 ASN A 138     -20.584  28.994  13.626  1.00  1.43           O  
ATOM   2154  ND2 ASN A 138     -20.230  29.595  15.732  1.00  1.43           N  
ATOM   2155  H   ASN A 138     -17.153  29.894  12.253  1.00  1.43           H  
ATOM   2156  HA  ASN A 138     -17.576  30.538  15.136  1.00  1.43           H  
ATOM   2157 1HB  ASN A 138     -18.352  28.050  13.631  1.00  1.43           H  
ATOM   2158 2HB  ASN A 138     -18.175  28.055  15.380  1.00  1.43           H  
ATOM   2159 1HD2 ASN A 138     -21.171  29.902  15.854  1.00  1.43           H  
ATOM   2160 2HD2 ASN A 138     -19.577  29.649  16.510  1.00  1.43           H  
ATOM   2161  N   PHE A 139     -15.345  29.681  15.692  1.00  1.36           N  
ATOM   2162  CA  PHE A 139     -14.008  29.201  16.049  1.00  1.36           C  
ATOM   2163  C   PHE A 139     -13.946  28.442  17.376  1.00  1.36           C  
ATOM   2164  O   PHE A 139     -12.864  28.084  17.829  1.00  1.36           O  
ATOM   2165  CB  PHE A 139     -13.019  30.354  16.143  1.00  1.36           C  
ATOM   2166  CG  PHE A 139     -12.740  31.081  14.870  1.00  1.36           C  
ATOM   2167  CD1 PHE A 139     -13.412  32.250  14.560  1.00  1.36           C  
ATOM   2168  CD2 PHE A 139     -11.761  30.619  13.994  1.00  1.36           C  
ATOM   2169  CE1 PHE A 139     -13.118  32.940  13.409  1.00  1.36           C  
ATOM   2170  CE2 PHE A 139     -11.466  31.315  12.841  1.00  1.36           C  
ATOM   2171  CZ  PHE A 139     -12.138  32.470  12.551  1.00  1.36           C  
ATOM   2172  H   PHE A 139     -15.804  30.355  16.291  1.00  1.36           H  
ATOM   2173  HA  PHE A 139     -13.672  28.529  15.261  1.00  1.36           H  
ATOM   2174 1HB  PHE A 139     -13.386  31.078  16.867  1.00  1.36           H  
ATOM   2175 2HB  PHE A 139     -12.073  29.974  16.525  1.00  1.36           H  
ATOM   2176  HD1 PHE A 139     -14.174  32.625  15.244  1.00  1.36           H  
ATOM   2177  HD2 PHE A 139     -11.217  29.704  14.235  1.00  1.36           H  
ATOM   2178  HE1 PHE A 139     -13.652  33.863  13.180  1.00  1.36           H  
ATOM   2179  HE2 PHE A 139     -10.694  30.963  12.161  1.00  1.36           H  
ATOM   2180  HZ  PHE A 139     -11.891  33.019  11.644  1.00  1.36           H  
ATOM   2181  N   ASP A 140     -15.074  28.259  18.047  1.00  1.28           N  
ATOM   2182  CA  ASP A 140     -15.056  27.591  19.349  1.00  1.28           C  
ATOM   2183  C   ASP A 140     -15.431  26.125  19.207  1.00  1.28           C  
ATOM   2184  O   ASP A 140     -16.537  25.787  18.783  1.00  1.28           O  
ATOM   2185  CB  ASP A 140     -15.926  28.313  20.379  1.00  1.28           C  
ATOM   2186  CG  ASP A 140     -15.792  27.761  21.851  1.00  1.28           C  
ATOM   2187  OD1 ASP A 140     -15.462  26.594  22.060  1.00  1.28           O  
ATOM   2188  OD2 ASP A 140     -16.008  28.547  22.752  1.00  1.28           O  
ATOM   2189  H   ASP A 140     -15.956  28.568  17.658  1.00  1.28           H  
ATOM   2190  HA  ASP A 140     -14.037  27.627  19.734  1.00  1.28           H  
ATOM   2191 1HB  ASP A 140     -15.677  29.374  20.381  1.00  1.28           H  
ATOM   2192 2HB  ASP A 140     -16.962  28.237  20.076  1.00  1.28           H  
ATOM   2193  N   ALA A 141     -14.515  25.240  19.566  1.00  1.21           N  
ATOM   2194  CA  ALA A 141     -14.763  23.814  19.419  1.00  1.21           C  
ATOM   2195  C   ALA A 141     -16.057  23.401  20.131  1.00  1.21           C  
ATOM   2196  O   ALA A 141     -16.740  22.492  19.667  1.00  1.21           O  
ATOM   2197  CB  ALA A 141     -13.605  23.007  19.976  1.00  1.21           C  
ATOM   2198  H   ALA A 141     -13.633  25.568  19.938  1.00  1.21           H  
ATOM   2199  HA  ALA A 141     -14.867  23.598  18.357  1.00  1.21           H  
ATOM   2200 1HB  ALA A 141     -13.799  21.945  19.835  1.00  1.21           H  
ATOM   2201 2HB  ALA A 141     -12.687  23.276  19.459  1.00  1.21           H  
ATOM   2202 3HB  ALA A 141     -13.497  23.218  21.038  1.00  1.21           H  
ATOM   2203  N   GLU A 142     -16.413  24.053  21.244  1.00  1.16           N  
ATOM   2204  CA  GLU A 142     -17.626  23.651  21.955  1.00  1.16           C  
ATOM   2205  C   GLU A 142     -18.861  23.889  21.089  1.00  1.16           C  
ATOM   2206  O   GLU A 142     -19.830  23.120  21.143  1.00  1.16           O  
ATOM   2207  CB  GLU A 142     -17.786  24.415  23.266  1.00  1.16           C  
ATOM   2208  CG  GLU A 142     -18.979  23.973  24.125  1.00  1.16           C  
ATOM   2209  CD  GLU A 142     -18.838  22.569  24.679  1.00  1.16           C  
ATOM   2210  OE1 GLU A 142     -17.742  22.078  24.736  1.00  1.16           O  
ATOM   2211  OE2 GLU A 142     -19.832  21.981  25.063  1.00  1.16           O  
ATOM   2212  H   GLU A 142     -15.867  24.856  21.581  1.00  1.16           H  
ATOM   2213  HA  GLU A 142     -17.561  22.587  22.177  1.00  1.16           H  
ATOM   2214 1HB  GLU A 142     -16.879  24.307  23.861  1.00  1.16           H  
ATOM   2215 2HB  GLU A 142     -17.903  25.480  23.048  1.00  1.16           H  
ATOM   2216 1HG  GLU A 142     -19.087  24.671  24.954  1.00  1.16           H  
ATOM   2217 2HG  GLU A 142     -19.882  24.030  23.517  1.00  1.16           H  
ATOM   2218  N   GLU A 143     -18.850  24.982  20.312  1.00  1.11           N  
ATOM   2219  CA  GLU A 143     -19.984  25.308  19.462  1.00  1.11           C  
ATOM   2220  C   GLU A 143     -20.094  24.232  18.410  1.00  1.11           C  
ATOM   2221  O   GLU A 143     -21.189  23.786  18.068  1.00  1.11           O  
ATOM   2222  CB  GLU A 143     -19.809  26.681  18.806  1.00  1.11           C  
ATOM   2223  CG  GLU A 143     -19.906  27.870  19.768  1.00  1.11           C  
ATOM   2224  CD  GLU A 143     -19.502  29.202  19.128  1.00  1.11           C  
ATOM   2225  OE1 GLU A 143     -18.751  29.187  18.165  1.00  1.11           O  
ATOM   2226  OE2 GLU A 143     -19.948  30.221  19.593  1.00  1.11           O  
ATOM   2227  H   GLU A 143     -18.008  25.551  20.257  1.00  1.11           H  
ATOM   2228  HA  GLU A 143     -20.893  25.307  20.062  1.00  1.11           H  
ATOM   2229 1HB  GLU A 143     -18.839  26.730  18.314  1.00  1.11           H  
ATOM   2230 2HB  GLU A 143     -20.566  26.812  18.032  1.00  1.11           H  
ATOM   2231 1HG  GLU A 143     -20.932  27.949  20.123  1.00  1.11           H  
ATOM   2232 2HG  GLU A 143     -19.269  27.673  20.630  1.00  1.11           H  
ATOM   2233  N   PHE A 144     -18.943  23.774  17.934  1.00  1.06           N  
ATOM   2234  CA  PHE A 144     -18.944  22.738  16.924  1.00  1.06           C  
ATOM   2235  C   PHE A 144     -19.350  21.376  17.486  1.00  1.06           C  
ATOM   2236  O   PHE A 144     -20.001  20.596  16.787  1.00  1.06           O  
ATOM   2237  CB  PHE A 144     -17.611  22.671  16.235  1.00  1.06           C  
ATOM   2238  CG  PHE A 144     -17.400  23.716  15.314  1.00  1.06           C  
ATOM   2239  CD1 PHE A 144     -16.476  24.666  15.572  1.00  1.06           C  
ATOM   2240  CD2 PHE A 144     -18.136  23.764  14.156  1.00  1.06           C  
ATOM   2241  CE1 PHE A 144     -16.276  25.651  14.698  1.00  1.06           C  
ATOM   2242  CE2 PHE A 144     -17.953  24.759  13.261  1.00  1.06           C  
ATOM   2243  CZ  PHE A 144     -17.016  25.706  13.529  1.00  1.06           C  
ATOM   2244  H   PHE A 144     -18.069  24.196  18.265  1.00  1.06           H  
ATOM   2245  HA  PHE A 144     -19.673  23.015  16.171  1.00  1.06           H  
ATOM   2246 1HB  PHE A 144     -16.839  22.728  16.964  1.00  1.06           H  
ATOM   2247 2HB  PHE A 144     -17.541  21.756  15.700  1.00  1.06           H  
ATOM   2248  HD1 PHE A 144     -15.899  24.622  16.492  1.00  1.06           H  
ATOM   2249  HD2 PHE A 144     -18.867  22.993  13.974  1.00  1.06           H  
ATOM   2250  HE1 PHE A 144     -15.529  26.398  14.922  1.00  1.06           H  
ATOM   2251  HE2 PHE A 144     -18.540  24.803  12.344  1.00  1.06           H  
ATOM   2252  HZ  PHE A 144     -16.847  26.514  12.820  1.00  1.06           H  
ATOM   2253  N   VAL A 145     -19.047  21.101  18.760  1.00  1.00           N  
ATOM   2254  CA  VAL A 145     -19.513  19.838  19.325  1.00  1.00           C  
ATOM   2255  C   VAL A 145     -21.036  19.927  19.370  1.00  1.00           C  
ATOM   2256  O   VAL A 145     -21.739  18.982  19.000  1.00  1.00           O  
ATOM   2257  CB  VAL A 145     -18.979  19.530  20.751  1.00  1.00           C  
ATOM   2258  CG1 VAL A 145     -19.695  18.277  21.261  1.00  1.00           C  
ATOM   2259  CG2 VAL A 145     -17.465  19.296  20.763  1.00  1.00           C  
ATOM   2260  H   VAL A 145     -18.469  21.743  19.302  1.00  1.00           H  
ATOM   2261  HA  VAL A 145     -19.221  19.022  18.666  1.00  1.00           H  
ATOM   2262  HB  VAL A 145     -19.227  20.364  21.417  1.00  1.00           H  
ATOM   2263 1HG1 VAL A 145     -19.366  18.049  22.270  1.00  1.00           H  
ATOM   2264 2HG1 VAL A 145     -20.765  18.460  21.264  1.00  1.00           H  
ATOM   2265 3HG1 VAL A 145     -19.472  17.433  20.607  1.00  1.00           H  
ATOM   2266 1HG2 VAL A 145     -17.142  19.077  21.772  1.00  1.00           H  
ATOM   2267 2HG2 VAL A 145     -17.213  18.460  20.110  1.00  1.00           H  
ATOM   2268 3HG2 VAL A 145     -16.969  20.186  20.430  1.00  1.00           H  
ATOM   2269  N   SER A 146     -21.549  21.086  19.801  1.00  0.95           N  
ATOM   2270  CA  SER A 146     -22.984  21.285  19.875  1.00  0.95           C  
ATOM   2271  C   SER A 146     -23.633  21.140  18.495  1.00  0.95           C  
ATOM   2272  O   SER A 146     -24.685  20.514  18.395  1.00  0.95           O  
ATOM   2273  CB  SER A 146     -23.291  22.647  20.470  1.00  0.95           C  
ATOM   2274  OG  SER A 146     -22.857  22.718  21.805  1.00  0.95           O  
ATOM   2275  H   SER A 146     -20.927  21.836  20.107  1.00  0.95           H  
ATOM   2276  HA  SER A 146     -23.402  20.521  20.530  1.00  0.95           H  
ATOM   2277 1HB  SER A 146     -22.809  23.420  19.890  1.00  0.95           H  
ATOM   2278 2HB  SER A 146     -24.364  22.825  20.423  1.00  0.95           H  
ATOM   2279  HG  SER A 146     -21.879  22.683  21.766  1.00  0.95           H  
ATOM   2280  N   LEU A 147     -22.994  21.674  17.437  1.00  0.90           N  
ATOM   2281  CA  LEU A 147     -23.492  21.533  16.062  1.00  0.90           C  
ATOM   2282  C   LEU A 147     -23.466  20.080  15.596  1.00  0.90           C  
ATOM   2283  O   LEU A 147     -24.332  19.663  14.836  1.00  0.90           O  
ATOM   2284  CB  LEU A 147     -22.693  22.401  15.088  1.00  0.90           C  
ATOM   2285  CG  LEU A 147     -22.906  23.901  15.204  1.00  0.90           C  
ATOM   2286  CD1 LEU A 147     -21.888  24.643  14.334  1.00  0.90           C  
ATOM   2287  CD2 LEU A 147     -24.325  24.208  14.753  1.00  0.90           C  
ATOM   2288  H   LEU A 147     -22.149  22.219  17.604  1.00  0.90           H  
ATOM   2289  HA  LEU A 147     -24.525  21.878  16.043  1.00  0.90           H  
ATOM   2290 1HB  LEU A 147     -21.644  22.199  15.241  1.00  0.90           H  
ATOM   2291 2HB  LEU A 147     -22.962  22.107  14.078  1.00  0.90           H  
ATOM   2292  HG  LEU A 147     -22.776  24.217  16.234  1.00  0.90           H  
ATOM   2293 1HD1 LEU A 147     -22.052  25.719  14.417  1.00  0.90           H  
ATOM   2294 2HD1 LEU A 147     -20.890  24.411  14.671  1.00  0.90           H  
ATOM   2295 3HD1 LEU A 147     -22.004  24.339  13.298  1.00  0.90           H  
ATOM   2296 1HD2 LEU A 147     -24.508  25.279  14.832  1.00  0.90           H  
ATOM   2297 2HD2 LEU A 147     -24.458  23.893  13.718  1.00  0.90           H  
ATOM   2298 3HD2 LEU A 147     -25.035  23.672  15.389  1.00  0.90           H  
ATOM   2299  N   ALA A 148     -22.456  19.309  16.014  1.00  0.86           N  
ATOM   2300  CA  ALA A 148     -22.372  17.881  15.685  1.00  0.86           C  
ATOM   2301  C   ALA A 148     -23.576  17.140  16.289  1.00  0.86           C  
ATOM   2302  O   ALA A 148     -24.121  16.204  15.697  1.00  0.86           O  
ATOM   2303  CB  ALA A 148     -21.052  17.310  16.169  1.00  0.86           C  
ATOM   2304  H   ALA A 148     -21.719  19.721  16.585  1.00  0.86           H  
ATOM   2305  HA  ALA A 148     -22.423  17.770  14.607  1.00  0.86           H  
ATOM   2306 1HB  ALA A 148     -20.994  16.270  15.893  1.00  0.86           H  
ATOM   2307 2HB  ALA A 148     -20.231  17.856  15.705  1.00  0.86           H  
ATOM   2308 3HB  ALA A 148     -20.984  17.403  17.246  1.00  0.86           H  
ATOM   2309  N   LEU A 149     -24.017  17.611  17.448  1.00  0.82           N  
ATOM   2310  CA  LEU A 149     -25.150  17.067  18.185  1.00  0.82           C  
ATOM   2311  C   LEU A 149     -26.481  17.763  17.867  1.00  0.82           C  
ATOM   2312  O   LEU A 149     -27.181  17.938  18.866  1.00  0.82           O  
ATOM   2313  CB  LEU A 149     -24.847  17.223  19.668  1.00  0.82           C  
ATOM   2314  CG  LEU A 149     -23.672  16.427  20.166  1.00  0.82           C  
ATOM   2315  CD1 LEU A 149     -23.336  16.881  21.533  1.00  0.82           C  
ATOM   2316  CD2 LEU A 149     -24.071  14.934  20.203  1.00  0.82           C  
ATOM   2317  H   LEU A 149     -23.489  18.372  17.879  1.00  0.82           H  
ATOM   2318  HA  LEU A 149     -25.241  16.010  17.942  1.00  0.82           H  
ATOM   2319 1HB  LEU A 149     -24.639  18.273  19.866  1.00  0.82           H  
ATOM   2320 2HB  LEU A 149     -25.722  16.927  20.242  1.00  0.82           H  
ATOM   2321  HG  LEU A 149     -22.810  16.579  19.513  1.00  0.82           H  
ATOM   2322 1HD1 LEU A 149     -22.499  16.312  21.906  1.00  0.82           H  
ATOM   2323 2HD1 LEU A 149     -23.074  17.936  21.504  1.00  0.82           H  
ATOM   2324 3HD1 LEU A 149     -24.190  16.746  22.173  1.00  0.82           H  
ATOM   2325 1HD2 LEU A 149     -23.236  14.340  20.574  1.00  0.82           H  
ATOM   2326 2HD2 LEU A 149     -24.925  14.800  20.867  1.00  0.82           H  
ATOM   2327 3HD2 LEU A 149     -24.348  14.602  19.207  1.00  0.82           H  
ATOM   2328  N   GLU A 150     -26.337  18.777  17.004  1.00  0.78           N  
ATOM   2329  CA  GLU A 150     -27.510  19.094  16.187  1.00  0.78           C  
ATOM   2330  C   GLU A 150     -27.555  18.216  14.945  1.00  0.78           C  
ATOM   2331  O   GLU A 150     -28.618  17.701  14.603  1.00  0.78           O  
ATOM   2332  CB  GLU A 150     -27.558  20.569  15.769  1.00  0.78           C  
ATOM   2333  CG  GLU A 150     -27.774  21.569  16.901  1.00  0.78           C  
ATOM   2334  CD  GLU A 150     -27.866  23.015  16.423  1.00  0.78           C  
ATOM   2335  OE1 GLU A 150     -27.719  23.254  15.247  1.00  0.78           O  
ATOM   2336  OE2 GLU A 150     -28.087  23.874  17.243  1.00  0.78           O  
ATOM   2337  H   GLU A 150     -25.925  19.602  17.426  1.00  0.78           H  
ATOM   2338  HA  GLU A 150     -28.403  18.888  16.776  1.00  0.78           H  
ATOM   2339 1HB  GLU A 150     -26.624  20.827  15.293  1.00  0.78           H  
ATOM   2340 2HB  GLU A 150     -28.349  20.712  15.033  1.00  0.78           H  
ATOM   2341 1HG  GLU A 150     -28.691  21.308  17.427  1.00  0.78           H  
ATOM   2342 2HG  GLU A 150     -26.949  21.477  17.603  1.00  0.78           H  
ATOM   2343  N   ALA A 151     -26.399  17.967  14.320  1.00  0.75           N  
ATOM   2344  CA  ALA A 151     -26.352  17.148  13.115  1.00  0.75           C  
ATOM   2345  C   ALA A 151     -26.921  15.787  13.445  1.00  0.75           C  
ATOM   2346  O   ALA A 151     -27.661  15.212  12.654  1.00  0.75           O  
ATOM   2347  CB  ALA A 151     -24.933  17.023  12.576  1.00  0.75           C  
ATOM   2348  H   ALA A 151     -25.553  18.409  14.657  1.00  0.75           H  
ATOM   2349  HA  ALA A 151     -26.980  17.616  12.359  1.00  0.75           H  
ATOM   2350 1HB  ALA A 151     -24.930  16.418  11.675  1.00  0.75           H  
ATOM   2351 2HB  ALA A 151     -24.538  18.001  12.351  1.00  0.75           H  
ATOM   2352 3HB  ALA A 151     -24.304  16.555  13.312  1.00  0.75           H  
ATOM   2353  N   GLY A 152     -26.636  15.302  14.649  1.00  0.72           N  
ATOM   2354  CA  GLY A 152     -27.176  14.042  15.119  1.00  0.72           C  
ATOM   2355  C   GLY A 152     -28.700  14.036  15.014  1.00  0.72           C  
ATOM   2356  O   GLY A 152     -29.282  13.122  14.417  1.00  0.72           O  
ATOM   2357  H   GLY A 152     -25.970  15.808  15.230  1.00  0.72           H  
ATOM   2358 1HA  GLY A 152     -26.758  13.224  14.534  1.00  0.72           H  
ATOM   2359 2HA  GLY A 152     -26.880  13.897  16.157  1.00  0.72           H  
ATOM   2360  N   GLU A 153     -29.343  15.053  15.603  1.00  0.70           N  
ATOM   2361  CA  GLU A 153     -30.797  15.157  15.586  1.00  0.70           C  
ATOM   2362  C   GLU A 153     -31.318  15.231  14.158  1.00  0.70           C  
ATOM   2363  O   GLU A 153     -32.322  14.600  13.817  1.00  0.70           O  
ATOM   2364  CB  GLU A 153     -31.278  16.383  16.378  1.00  0.70           C  
ATOM   2365  CG  GLU A 153     -32.813  16.499  16.459  1.00  0.70           C  
ATOM   2366  CD  GLU A 153     -33.309  17.676  17.285  1.00  0.70           C  
ATOM   2367  OE1 GLU A 153     -32.505  18.399  17.823  1.00  0.70           O  
ATOM   2368  OE2 GLU A 153     -34.504  17.846  17.364  1.00  0.70           O  
ATOM   2369  H   GLU A 153     -28.801  15.777  16.051  1.00  0.70           H  
ATOM   2370  HA  GLU A 153     -31.208  14.268  16.053  1.00  0.70           H  
ATOM   2371 1HB  GLU A 153     -30.881  16.340  17.393  1.00  0.70           H  
ATOM   2372 2HB  GLU A 153     -30.892  17.291  15.912  1.00  0.70           H  
ATOM   2373 1HG  GLU A 153     -33.216  16.580  15.454  1.00  0.70           H  
ATOM   2374 2HG  GLU A 153     -33.200  15.578  16.893  1.00  0.70           H  
ATOM   2375  N   MET A 154     -30.627  15.990  13.311  1.00  0.68           N  
ATOM   2376  CA  MET A 154     -31.057  16.149  11.930  1.00  0.68           C  
ATOM   2377  C   MET A 154     -30.931  14.852  11.173  1.00  0.68           C  
ATOM   2378  O   MET A 154     -31.758  14.530  10.313  1.00  0.68           O  
ATOM   2379  CB  MET A 154     -30.215  17.184  11.254  1.00  0.68           C  
ATOM   2380  CG  MET A 154     -30.386  18.529  11.807  1.00  0.68           C  
ATOM   2381  SD  MET A 154     -32.037  19.150  11.719  1.00  0.68           S  
ATOM   2382  CE  MET A 154     -32.576  18.818  13.375  1.00  0.68           C  
ATOM   2383  H   MET A 154     -29.802  16.489  13.652  1.00  0.68           H  
ATOM   2384  HA  MET A 154     -32.099  16.455  11.920  1.00  0.68           H  
ATOM   2385 1HB  MET A 154     -29.170  16.919  11.359  1.00  0.68           H  
ATOM   2386 2HB  MET A 154     -30.442  17.213  10.194  1.00  0.68           H  
ATOM   2387 1HG  MET A 154     -30.068  18.545  12.840  1.00  0.68           H  
ATOM   2388 2HG  MET A 154     -29.770  19.155  11.273  1.00  0.68           H  
ATOM   2389 1HE  MET A 154     -33.601  19.158  13.506  1.00  0.68           H  
ATOM   2390 2HE  MET A 154     -32.522  17.757  13.562  1.00  0.68           H  
ATOM   2391 3HE  MET A 154     -31.930  19.340  14.083  1.00  0.68           H  
ATOM   2392  N   ASN A 155     -29.915  14.076  11.521  1.00  0.67           N  
ATOM   2393  CA  ASN A 155     -29.702  12.801  10.893  1.00  0.67           C  
ATOM   2394  C   ASN A 155     -30.840  11.895  11.302  1.00  0.67           C  
ATOM   2395  O   ASN A 155     -31.388  11.195  10.459  1.00  0.67           O  
ATOM   2396  CB  ASN A 155     -28.346  12.249  11.263  1.00  0.67           C  
ATOM   2397  CG  ASN A 155     -27.945  11.043  10.487  1.00  0.67           C  
ATOM   2398  OD1 ASN A 155     -27.840  11.093   9.256  1.00  0.67           O  
ATOM   2399  ND2 ASN A 155     -27.683   9.967  11.173  1.00  0.67           N  
ATOM   2400  H   ASN A 155     -29.246  14.398  12.218  1.00  0.67           H  
ATOM   2401  HA  ASN A 155     -29.752  12.920   9.813  1.00  0.67           H  
ATOM   2402 1HB  ASN A 155     -27.592  13.019  11.120  1.00  0.67           H  
ATOM   2403 2HB  ASN A 155     -28.338  12.022  12.297  1.00  0.67           H  
ATOM   2404 1HD2 ASN A 155     -27.367   9.137  10.717  1.00  0.67           H  
ATOM   2405 2HD2 ASN A 155     -27.805   9.984  12.180  1.00  0.67           H  
ATOM   2406  N   LEU A 156     -31.267  11.959  12.571  1.00  0.66           N  
ATOM   2407  CA  LEU A 156     -32.393  11.133  12.981  1.00  0.66           C  
ATOM   2408  C   LEU A 156     -33.634  11.525  12.200  1.00  0.66           C  
ATOM   2409  O   LEU A 156     -34.346  10.667  11.683  1.00  0.66           O  
ATOM   2410  CB  LEU A 156     -32.689  11.299  14.482  1.00  0.66           C  
ATOM   2411  CG  LEU A 156     -31.716  10.714  15.418  1.00  0.66           C  
ATOM   2412  CD1 LEU A 156     -31.990  11.192  16.775  1.00  0.66           C  
ATOM   2413  CD2 LEU A 156     -31.849   9.192  15.390  1.00  0.66           C  
ATOM   2414  H   LEU A 156     -30.778  12.551  13.244  1.00  0.66           H  
ATOM   2415  HA  LEU A 156     -32.151  10.102  12.776  1.00  0.66           H  
ATOM   2416 1HB  LEU A 156     -32.759  12.353  14.707  1.00  0.66           H  
ATOM   2417 2HB  LEU A 156     -33.656  10.845  14.689  1.00  0.66           H  
ATOM   2418  HG  LEU A 156     -30.725  11.033  15.142  1.00  0.66           H  
ATOM   2419 1HD1 LEU A 156     -31.258  10.764  17.425  1.00  0.66           H  
ATOM   2420 2HD1 LEU A 156     -31.913  12.269  16.810  1.00  0.66           H  
ATOM   2421 3HD1 LEU A 156     -32.985  10.892  17.075  1.00  0.66           H  
ATOM   2422 1HD2 LEU A 156     -31.157   8.739  16.087  1.00  0.66           H  
ATOM   2423 2HD2 LEU A 156     -32.860   8.912  15.675  1.00  0.66           H  
ATOM   2424 3HD2 LEU A 156     -31.636   8.837  14.387  1.00  0.66           H  
ATOM   2425  N   ARG A 157     -33.860  12.828  12.033  1.00  0.66           N  
ATOM   2426  CA  ARG A 157     -35.039  13.274  11.302  1.00  0.66           C  
ATOM   2427  C   ARG A 157     -34.984  12.796   9.851  1.00  0.66           C  
ATOM   2428  O   ARG A 157     -35.981  12.313   9.303  1.00  0.66           O  
ATOM   2429  CB  ARG A 157     -35.130  14.789  11.318  1.00  0.66           C  
ATOM   2430  CG  ARG A 157     -35.420  15.414  12.684  1.00  0.66           C  
ATOM   2431  CD  ARG A 157     -35.421  16.891  12.605  1.00  0.66           C  
ATOM   2432  NE  ARG A 157     -36.583  17.402  11.914  1.00  0.66           N  
ATOM   2433  CZ  ARG A 157     -37.730  17.752  12.500  1.00  0.66           C  
ATOM   2434  NH1 ARG A 157     -37.880  17.699  13.808  1.00  0.66           N  
ATOM   2435  NH2 ARG A 157     -38.694  18.150  11.725  1.00  0.66           N  
ATOM   2436  H   ARG A 157     -33.235  13.507  12.472  1.00  0.66           H  
ATOM   2437  HA  ARG A 157     -35.924  12.857  11.779  1.00  0.66           H  
ATOM   2438 1HB  ARG A 157     -34.190  15.207  10.971  1.00  0.66           H  
ATOM   2439 2HB  ARG A 157     -35.907  15.122  10.626  1.00  0.66           H  
ATOM   2440 1HG  ARG A 157     -36.400  15.090  13.027  1.00  0.66           H  
ATOM   2441 2HG  ARG A 157     -34.670  15.108  13.401  1.00  0.66           H  
ATOM   2442 1HD  ARG A 157     -35.393  17.319  13.608  1.00  0.66           H  
ATOM   2443 2HD  ARG A 157     -34.546  17.204  12.048  1.00  0.66           H  
ATOM   2444  HE  ARG A 157     -36.582  17.458  10.885  1.00  0.66           H  
ATOM   2445 1HH1 ARG A 157     -37.116  17.385  14.390  1.00  0.66           H  
ATOM   2446 2HH1 ARG A 157     -38.756  17.971  14.225  1.00  0.66           H  
ATOM   2447 1HH2 ARG A 157     -38.500  18.143  10.711  1.00  0.66           H  
ATOM   2448 2HH2 ARG A 157     -39.584  18.428  12.095  1.00  0.66           H  
ATOM   2449  N   THR A 158     -33.798  12.877   9.253  1.00  0.67           N  
ATOM   2450  CA  THR A 158     -33.603  12.492   7.872  1.00  0.67           C  
ATOM   2451  C   THR A 158     -33.810  10.990   7.708  1.00  0.67           C  
ATOM   2452  O   THR A 158     -34.471  10.538   6.770  1.00  0.67           O  
ATOM   2453  CB  THR A 158     -32.200  12.875   7.409  1.00  0.67           C  
ATOM   2454  OG1 THR A 158     -32.026  14.274   7.584  1.00  0.67           O  
ATOM   2455  CG2 THR A 158     -32.059  12.573   5.942  1.00  0.67           C  
ATOM   2456  H   THR A 158     -33.009  13.274   9.762  1.00  0.67           H  
ATOM   2457  HA  THR A 158     -34.332  13.013   7.259  1.00  0.67           H  
ATOM   2458  HB  THR A 158     -31.449  12.331   7.982  1.00  0.67           H  
ATOM   2459  HG1 THR A 158     -31.938  14.465   8.548  1.00  0.67           H  
ATOM   2460 1HG2 THR A 158     -31.064  12.868   5.615  1.00  0.67           H  
ATOM   2461 2HG2 THR A 158     -32.207  11.513   5.778  1.00  0.67           H  
ATOM   2462 3HG2 THR A 158     -32.805  13.131   5.383  1.00  0.67           H  
ATOM   2463  N   MET A 159     -33.254  10.208   8.631  1.00  0.68           N  
ATOM   2464  CA  MET A 159     -33.392   8.768   8.573  1.00  0.68           C  
ATOM   2465  C   MET A 159     -34.854   8.392   8.794  1.00  0.68           C  
ATOM   2466  O   MET A 159     -35.330   7.429   8.200  1.00  0.68           O  
ATOM   2467  CB  MET A 159     -32.455   8.099   9.563  1.00  0.68           C  
ATOM   2468  CG  MET A 159     -31.001   8.208   9.191  1.00  0.68           C  
ATOM   2469  SD  MET A 159     -29.977   7.239  10.251  1.00  0.68           S  
ATOM   2470  CE  MET A 159     -30.309   8.092  11.789  1.00  0.68           C  
ATOM   2471  H   MET A 159     -32.711  10.625   9.381  1.00  0.68           H  
ATOM   2472  HA  MET A 159     -33.113   8.436   7.575  1.00  0.68           H  
ATOM   2473 1HB  MET A 159     -32.587   8.551  10.543  1.00  0.68           H  
ATOM   2474 2HB  MET A 159     -32.699   7.041   9.636  1.00  0.68           H  
ATOM   2475 1HG  MET A 159     -30.867   7.855   8.167  1.00  0.68           H  
ATOM   2476 2HG  MET A 159     -30.669   9.238   9.231  1.00  0.68           H  
ATOM   2477 1HE  MET A 159     -29.723   7.655  12.596  1.00  0.68           H  
ATOM   2478 2HE  MET A 159     -30.069   9.133  11.698  1.00  0.68           H  
ATOM   2479 3HE  MET A 159     -31.357   7.996  12.016  1.00  0.68           H  
ATOM   2480  N   LYS A 160     -35.590   9.157   9.620  1.00  0.69           N  
ATOM   2481  CA  LYS A 160     -37.018   8.899   9.790  1.00  0.69           C  
ATOM   2482  C   LYS A 160     -37.755   9.152   8.471  1.00  0.69           C  
ATOM   2483  O   LYS A 160     -38.667   8.397   8.117  1.00  0.69           O  
ATOM   2484  CB  LYS A 160     -37.629   9.731  10.928  1.00  0.69           C  
ATOM   2485  CG  LYS A 160     -37.235   9.280  12.316  1.00  0.69           C  
ATOM   2486  CD  LYS A 160     -37.837  10.143  13.406  1.00  0.69           C  
ATOM   2487  CE  LYS A 160     -37.431   9.637  14.795  1.00  0.69           C  
ATOM   2488  NZ  LYS A 160     -38.029  10.467  15.892  1.00  0.69           N  
ATOM   2489  H   LYS A 160     -35.155   9.915  10.145  1.00  0.69           H  
ATOM   2490  HA  LYS A 160     -37.146   7.850  10.047  1.00  0.69           H  
ATOM   2491 1HB  LYS A 160     -37.314  10.765  10.824  1.00  0.69           H  
ATOM   2492 2HB  LYS A 160     -38.714   9.712  10.857  1.00  0.69           H  
ATOM   2493 1HG  LYS A 160     -37.583   8.273  12.457  1.00  0.69           H  
ATOM   2494 2HG  LYS A 160     -36.173   9.290  12.400  1.00  0.69           H  
ATOM   2495 1HD  LYS A 160     -37.484  11.169  13.284  1.00  0.69           H  
ATOM   2496 2HD  LYS A 160     -38.921  10.135  13.324  1.00  0.69           H  
ATOM   2497 1HE  LYS A 160     -37.764   8.601  14.909  1.00  0.69           H  
ATOM   2498 2HE  LYS A 160     -36.342   9.668  14.882  1.00  0.69           H  
ATOM   2499 1HZ  LYS A 160     -37.741  10.100  16.792  1.00  0.69           H  
ATOM   2500 2HZ  LYS A 160     -37.718  11.424  15.804  1.00  0.69           H  
ATOM   2501 3HZ  LYS A 160     -39.037  10.433  15.824  1.00  0.69           H  
ATOM   2502  N   LEU A 161     -37.327  10.172   7.698  1.00  0.70           N  
ATOM   2503  CA  LEU A 161     -37.967  10.414   6.405  1.00  0.70           C  
ATOM   2504  C   LEU A 161     -37.752   9.194   5.517  1.00  0.70           C  
ATOM   2505  O   LEU A 161     -38.673   8.752   4.829  1.00  0.70           O  
ATOM   2506  CB  LEU A 161     -37.339  11.601   5.646  1.00  0.70           C  
ATOM   2507  CG  LEU A 161     -37.507  13.009   6.156  1.00  0.70           C  
ATOM   2508  CD1 LEU A 161     -36.612  13.921   5.291  1.00  0.70           C  
ATOM   2509  CD2 LEU A 161     -38.962  13.430   6.063  1.00  0.70           C  
ATOM   2510  H   LEU A 161     -36.595  10.795   8.040  1.00  0.70           H  
ATOM   2511  HA  LEU A 161     -39.034  10.572   6.551  1.00  0.70           H  
ATOM   2512 1HB  LEU A 161     -36.286  11.427   5.543  1.00  0.70           H  
ATOM   2513 2HB  LEU A 161     -37.753  11.595   4.644  1.00  0.70           H  
ATOM   2514  HG  LEU A 161     -37.171  13.069   7.192  1.00  0.70           H  
ATOM   2515 1HD1 LEU A 161     -36.686  14.935   5.626  1.00  0.70           H  
ATOM   2516 2HD1 LEU A 161     -35.580  13.595   5.364  1.00  0.70           H  
ATOM   2517 3HD1 LEU A 161     -36.935  13.858   4.253  1.00  0.70           H  
ATOM   2518 1HD2 LEU A 161     -39.073  14.449   6.423  1.00  0.70           H  
ATOM   2519 2HD2 LEU A 161     -39.290  13.384   5.033  1.00  0.70           H  
ATOM   2520 3HD2 LEU A 161     -39.572  12.764   6.672  1.00  0.70           H  
ATOM   2521  N   LEU A 162     -36.536   8.631   5.569  1.00  0.72           N  
ATOM   2522  CA  LEU A 162     -36.211   7.458   4.768  1.00  0.72           C  
ATOM   2523  C   LEU A 162     -36.919   6.197   5.234  1.00  0.72           C  
ATOM   2524  O   LEU A 162     -37.407   5.421   4.413  1.00  0.72           O  
ATOM   2525  CB  LEU A 162     -34.709   7.194   4.785  1.00  0.72           C  
ATOM   2526  CG  LEU A 162     -33.892   8.176   4.071  1.00  0.72           C  
ATOM   2527  CD1 LEU A 162     -32.442   7.843   4.230  1.00  0.72           C  
ATOM   2528  CD2 LEU A 162     -34.310   8.136   2.683  1.00  0.72           C  
ATOM   2529  H   LEU A 162     -35.819   9.067   6.154  1.00  0.72           H  
ATOM   2530  HA  LEU A 162     -36.512   7.657   3.744  1.00  0.72           H  
ATOM   2531 1HB  LEU A 162     -34.375   7.166   5.817  1.00  0.72           H  
ATOM   2532 2HB  LEU A 162     -34.523   6.215   4.341  1.00  0.72           H  
ATOM   2533  HG  LEU A 162     -34.042   9.178   4.480  1.00  0.72           H  
ATOM   2534 1HD1 LEU A 162     -31.859   8.560   3.682  1.00  0.72           H  
ATOM   2535 2HD1 LEU A 162     -32.162   7.867   5.284  1.00  0.72           H  
ATOM   2536 3HD1 LEU A 162     -32.267   6.862   3.828  1.00  0.72           H  
ATOM   2537 1HD2 LEU A 162     -33.710   8.819   2.131  1.00  0.72           H  
ATOM   2538 2HD2 LEU A 162     -34.182   7.154   2.313  1.00  0.72           H  
ATOM   2539 3HD2 LEU A 162     -35.356   8.403   2.611  1.00  0.72           H  
ATOM   2540  N   LYS A 163     -37.015   6.011   6.546  1.00  0.74           N  
ATOM   2541  CA  LYS A 163     -37.685   4.845   7.091  1.00  0.74           C  
ATOM   2542  C   LYS A 163     -39.104   4.829   6.585  1.00  0.74           C  
ATOM   2543  O   LYS A 163     -39.583   3.820   6.060  1.00  0.74           O  
ATOM   2544  CB  LYS A 163     -37.713   4.883   8.617  1.00  0.74           C  
ATOM   2545  CG  LYS A 163     -38.387   3.678   9.257  1.00  0.74           C  
ATOM   2546  CD  LYS A 163     -38.589   3.864  10.764  1.00  0.74           C  
ATOM   2547  CE  LYS A 163     -39.682   4.919  11.013  1.00  0.74           C  
ATOM   2548  NZ  LYS A 163     -40.090   5.016  12.446  1.00  0.74           N  
ATOM   2549  H   LYS A 163     -36.582   6.673   7.179  1.00  0.74           H  
ATOM   2550  HA  LYS A 163     -37.177   3.943   6.752  1.00  0.74           H  
ATOM   2551 1HB  LYS A 163     -36.688   4.946   8.997  1.00  0.74           H  
ATOM   2552 2HB  LYS A 163     -38.235   5.779   8.949  1.00  0.74           H  
ATOM   2553 1HG  LYS A 163     -39.349   3.522   8.779  1.00  0.74           H  
ATOM   2554 2HG  LYS A 163     -37.766   2.795   9.089  1.00  0.74           H  
ATOM   2555 1HD  LYS A 163     -38.888   2.921  11.222  1.00  0.74           H  
ATOM   2556 2HD  LYS A 163     -37.656   4.190  11.216  1.00  0.74           H  
ATOM   2557 1HE  LYS A 163     -39.308   5.893  10.690  1.00  0.74           H  
ATOM   2558 2HE  LYS A 163     -40.558   4.664  10.414  1.00  0.74           H  
ATOM   2559 1HZ  LYS A 163     -40.800   5.717  12.564  1.00  0.74           H  
ATOM   2560 2HZ  LYS A 163     -40.452   4.137  12.772  1.00  0.74           H  
ATOM   2561 3HZ  LYS A 163     -39.294   5.274  13.044  1.00  0.74           H  
ATOM   2562  N   LYS A 164     -39.768   5.981   6.713  1.00  0.75           N  
ATOM   2563  CA  LYS A 164     -41.147   6.120   6.316  1.00  0.75           C  
ATOM   2564  C   LYS A 164     -41.266   5.937   4.815  1.00  0.75           C  
ATOM   2565  O   LYS A 164     -42.126   5.201   4.342  1.00  0.75           O  
ATOM   2566  CB  LYS A 164     -41.659   7.505   6.704  1.00  0.75           C  
ATOM   2567  CG  LYS A 164     -43.144   7.742   6.470  1.00  0.75           C  
ATOM   2568  CD  LYS A 164     -43.983   6.864   7.419  1.00  0.75           C  
ATOM   2569  CE  LYS A 164     -45.447   7.347   7.542  1.00  0.75           C  
ATOM   2570  NZ  LYS A 164     -46.243   7.117   6.300  1.00  0.75           N  
ATOM   2571  H   LYS A 164     -39.298   6.787   7.133  1.00  0.75           H  
ATOM   2572  HA  LYS A 164     -41.742   5.351   6.810  1.00  0.75           H  
ATOM   2573 1HB  LYS A 164     -41.445   7.685   7.759  1.00  0.75           H  
ATOM   2574 2HB  LYS A 164     -41.109   8.259   6.135  1.00  0.75           H  
ATOM   2575 1HG  LYS A 164     -43.381   8.790   6.634  1.00  0.75           H  
ATOM   2576 2HG  LYS A 164     -43.395   7.488   5.434  1.00  0.75           H  
ATOM   2577 1HD  LYS A 164     -43.993   5.840   7.030  1.00  0.75           H  
ATOM   2578 2HD  LYS A 164     -43.527   6.854   8.406  1.00  0.75           H  
ATOM   2579 1HE  LYS A 164     -45.925   6.821   8.367  1.00  0.75           H  
ATOM   2580 2HE  LYS A 164     -45.442   8.413   7.759  1.00  0.75           H  
ATOM   2581 1HZ  LYS A 164     -47.179   7.440   6.416  1.00  0.75           H  
ATOM   2582 2HZ  LYS A 164     -45.834   7.575   5.479  1.00  0.75           H  
ATOM   2583 3HZ  LYS A 164     -46.265   6.125   6.058  1.00  0.75           H  
ATOM   2584  N   ALA A 165     -40.363   6.553   4.055  1.00  0.76           N  
ATOM   2585  CA  ALA A 165     -40.405   6.455   2.611  1.00  0.76           C  
ATOM   2586  C   ALA A 165     -40.286   5.025   2.119  1.00  0.76           C  
ATOM   2587  O   ALA A 165     -40.960   4.615   1.160  1.00  0.76           O  
ATOM   2588  CB  ALA A 165     -39.279   7.260   2.028  1.00  0.76           C  
ATOM   2589  H   ALA A 165     -39.654   7.154   4.476  1.00  0.76           H  
ATOM   2590  HA  ALA A 165     -41.360   6.842   2.284  1.00  0.76           H  
ATOM   2591 1HB  ALA A 165     -39.348   7.213   0.964  1.00  0.76           H  
ATOM   2592 2HB  ALA A 165     -39.349   8.283   2.357  1.00  0.76           H  
ATOM   2593 3HB  ALA A 165     -38.337   6.845   2.363  1.00  0.76           H  
ATOM   2594  N   HIS A 166     -39.450   4.234   2.786  1.00  0.77           N  
ATOM   2595  CA  HIS A 166     -39.297   2.856   2.387  1.00  0.77           C  
ATOM   2596  C   HIS A 166     -40.524   2.057   2.809  1.00  0.77           C  
ATOM   2597  O   HIS A 166     -41.116   1.374   1.977  1.00  0.77           O  
ATOM   2598  CB  HIS A 166     -38.028   2.254   2.995  1.00  0.77           C  
ATOM   2599  CG  HIS A 166     -36.732   2.799   2.419  1.00  0.77           C  
ATOM   2600  ND1 HIS A 166     -35.523   2.663   3.069  1.00  0.77           N  
ATOM   2601  CD2 HIS A 166     -36.458   3.460   1.260  1.00  0.77           C  
ATOM   2602  CE1 HIS A 166     -34.564   3.216   2.346  1.00  0.77           C  
ATOM   2603  NE2 HIS A 166     -35.096   3.704   1.245  1.00  0.77           N  
ATOM   2604  H   HIS A 166     -38.893   4.608   3.557  1.00  0.77           H  
ATOM   2605  HA  HIS A 166     -39.213   2.794   1.303  1.00  0.77           H  
ATOM   2606 1HB  HIS A 166     -38.024   2.445   4.073  1.00  0.77           H  
ATOM   2607 2HB  HIS A 166     -38.037   1.174   2.856  1.00  0.77           H  
ATOM   2608  HD2 HIS A 166     -37.177   3.738   0.490  1.00  0.77           H  
ATOM   2609  HE1 HIS A 166     -33.506   3.257   2.612  1.00  0.77           H  
ATOM   2610  HE2 HIS A 166     -34.552   4.185   0.511  1.00  0.77           H  
ATOM   2611  N   MET A 167     -40.979   2.215   4.058  1.00  0.76           N  
ATOM   2612  CA  MET A 167     -42.139   1.462   4.538  1.00  0.76           C  
ATOM   2613  C   MET A 167     -43.408   1.762   3.731  1.00  0.76           C  
ATOM   2614  O   MET A 167     -44.135   0.855   3.318  1.00  0.76           O  
ATOM   2615  CB  MET A 167     -42.369   1.734   6.027  1.00  0.76           C  
ATOM   2616  CG  MET A 167     -41.311   1.133   6.972  1.00  0.76           C  
ATOM   2617  SD  MET A 167     -41.616   1.541   8.720  1.00  0.76           S  
ATOM   2618  CE  MET A 167     -40.374   0.566   9.596  1.00  0.76           C  
ATOM   2619  H   MET A 167     -40.489   2.835   4.705  1.00  0.76           H  
ATOM   2620  HA  MET A 167     -41.919   0.405   4.419  1.00  0.76           H  
ATOM   2621 1HB  MET A 167     -42.383   2.813   6.191  1.00  0.76           H  
ATOM   2622 2HB  MET A 167     -43.344   1.342   6.320  1.00  0.76           H  
ATOM   2623 1HG  MET A 167     -41.291   0.070   6.860  1.00  0.76           H  
ATOM   2624 2HG  MET A 167     -40.331   1.516   6.697  1.00  0.76           H  
ATOM   2625 1HE  MET A 167     -40.458   0.750  10.666  1.00  0.76           H  
ATOM   2626 2HE  MET A 167     -40.541  -0.483   9.399  1.00  0.76           H  
ATOM   2627 3HE  MET A 167     -39.378   0.845   9.257  1.00  0.76           H  
ATOM   2628  N   ASP A 168     -43.634   3.033   3.402  1.00  0.75           N  
ATOM   2629  CA  ASP A 168     -44.790   3.435   2.603  1.00  0.75           C  
ATOM   2630  C   ASP A 168     -44.787   2.852   1.187  1.00  0.75           C  
ATOM   2631  O   ASP A 168     -45.832   2.826   0.531  1.00  0.75           O  
ATOM   2632  CB  ASP A 168     -44.898   4.967   2.480  1.00  0.75           C  
ATOM   2633  CG  ASP A 168     -45.416   5.705   3.738  1.00  0.75           C  
ATOM   2634  OD1 ASP A 168     -45.906   5.073   4.658  1.00  0.75           O  
ATOM   2635  OD2 ASP A 168     -45.353   6.942   3.786  1.00  0.75           O  
ATOM   2636  H   ASP A 168     -43.000   3.754   3.737  1.00  0.75           H  
ATOM   2637  HA  ASP A 168     -45.684   3.074   3.109  1.00  0.75           H  
ATOM   2638 1HB  ASP A 168     -43.901   5.360   2.246  1.00  0.75           H  
ATOM   2639 2HB  ASP A 168     -45.541   5.213   1.638  1.00  0.75           H  
ATOM   2640  N   THR A 169     -43.616   2.448   0.693  1.00  0.74           N  
ATOM   2641  CA  THR A 169     -43.478   1.958  -0.661  1.00  0.74           C  
ATOM   2642  C   THR A 169     -43.408   0.429  -0.711  1.00  0.74           C  
ATOM   2643  O   THR A 169     -43.976  -0.201  -1.608  1.00  0.74           O  
ATOM   2644  CB  THR A 169     -42.194   2.525  -1.290  1.00  0.74           C  
ATOM   2645  OG1 THR A 169     -42.195   3.965  -1.213  1.00  0.74           O  
ATOM   2646  CG2 THR A 169     -42.123   2.109  -2.739  1.00  0.74           C  
ATOM   2647  H   THR A 169     -42.785   2.447   1.278  1.00  0.74           H  
ATOM   2648  HA  THR A 169     -44.339   2.284  -1.241  1.00  0.74           H  
ATOM   2649  HB  THR A 169     -41.326   2.143  -0.754  1.00  0.74           H  
ATOM   2650  HG1 THR A 169     -41.846   4.244  -0.319  1.00  0.74           H  
ATOM   2651 1HG2 THR A 169     -41.212   2.501  -3.188  1.00  0.74           H  
ATOM   2652 2HG2 THR A 169     -42.121   1.026  -2.800  1.00  0.74           H  
ATOM   2653 3HG2 THR A 169     -42.987   2.496  -3.272  1.00  0.74           H  
ATOM   2654  N   TYR A 170     -42.674  -0.158   0.237  1.00  0.73           N  
ATOM   2655  CA  TYR A 170     -42.400  -1.587   0.256  1.00  0.73           C  
ATOM   2656  C   TYR A 170     -43.024  -2.366   1.414  1.00  0.73           C  
ATOM   2657  O   TYR A 170     -42.961  -3.601   1.435  1.00  0.73           O  
ATOM   2658  CB  TYR A 170     -40.887  -1.775   0.259  1.00  0.73           C  
ATOM   2659  CG  TYR A 170     -40.298  -1.210  -0.910  1.00  0.73           C  
ATOM   2660  CD1 TYR A 170     -39.395  -0.158  -0.841  1.00  0.73           C  
ATOM   2661  CD2 TYR A 170     -40.708  -1.705  -2.092  1.00  0.73           C  
ATOM   2662  CE1 TYR A 170     -38.930   0.384  -2.020  1.00  0.73           C  
ATOM   2663  CE2 TYR A 170     -40.271  -1.192  -3.219  1.00  0.73           C  
ATOM   2664  CZ  TYR A 170     -39.399  -0.150  -3.222  1.00  0.73           C  
ATOM   2665  OH  TYR A 170     -39.026   0.375  -4.414  1.00  0.73           O  
ATOM   2666  H   TYR A 170     -42.245   0.419   0.950  1.00  0.73           H  
ATOM   2667  HA  TYR A 170     -42.797  -2.008  -0.663  1.00  0.73           H  
ATOM   2668 1HB  TYR A 170     -40.460  -1.280   1.125  1.00  0.73           H  
ATOM   2669 2HB  TYR A 170     -40.641  -2.814   0.280  1.00  0.73           H  
ATOM   2670  HD1 TYR A 170     -39.077   0.243   0.126  1.00  0.73           H  
ATOM   2671  HD2 TYR A 170     -41.419  -2.521  -2.123  1.00  0.73           H  
ATOM   2672  HE1 TYR A 170     -38.236   1.223  -2.011  1.00  0.73           H  
ATOM   2673  HE2 TYR A 170     -40.632  -1.604  -4.139  1.00  0.73           H  
ATOM   2674  HH  TYR A 170     -39.610   0.000  -5.127  1.00  0.73           H  
ATOM   2675  N   GLY A 171     -43.661  -1.675   2.353  1.00  0.72           N  
ATOM   2676  CA  GLY A 171     -44.246  -2.317   3.514  1.00  0.72           C  
ATOM   2677  C   GLY A 171     -43.244  -2.361   4.646  1.00  0.72           C  
ATOM   2678  O   GLY A 171     -42.075  -2.037   4.471  1.00  0.72           O  
ATOM   2679  H   GLY A 171     -43.728  -0.665   2.316  1.00  0.72           H  
ATOM   2680 1HA  GLY A 171     -45.128  -1.757   3.829  1.00  0.72           H  
ATOM   2681 2HA  GLY A 171     -44.571  -3.325   3.261  1.00  0.72           H  
ATOM   2682  N   GLU A 172     -43.699  -2.744   5.814  1.00  0.71           N  
ATOM   2683  CA  GLU A 172     -42.816  -2.819   6.958  1.00  0.71           C  
ATOM   2684  C   GLU A 172     -41.977  -4.088   6.828  1.00  0.71           C  
ATOM   2685  O   GLU A 172     -42.534  -5.117   6.454  1.00  0.71           O  
ATOM   2686  CB  GLU A 172     -43.662  -2.838   8.214  1.00  0.71           C  
ATOM   2687  CG  GLU A 172     -44.448  -1.537   8.405  1.00  0.71           C  
ATOM   2688  CD  GLU A 172     -45.440  -1.578   9.531  1.00  0.71           C  
ATOM   2689  OE1 GLU A 172     -45.567  -2.609  10.154  1.00  0.71           O  
ATOM   2690  OE2 GLU A 172     -46.071  -0.578   9.775  1.00  0.71           O  
ATOM   2691  H   GLU A 172     -44.674  -2.991   5.910  1.00  0.71           H  
ATOM   2692  HA  GLU A 172     -42.202  -1.936   6.972  1.00  0.71           H  
ATOM   2693 1HB  GLU A 172     -44.366  -3.671   8.177  1.00  0.71           H  
ATOM   2694 2HB  GLU A 172     -43.016  -2.983   9.078  1.00  0.71           H  
ATOM   2695 1HG  GLU A 172     -43.739  -0.735   8.593  1.00  0.71           H  
ATOM   2696 2HG  GLU A 172     -44.969  -1.306   7.477  1.00  0.71           H  
ATOM   2697  N   PRO A 173     -40.658  -4.068   7.075  1.00  0.71           N  
ATOM   2698  CA  PRO A 173     -39.824  -5.244   7.059  1.00  0.71           C  
ATOM   2699  C   PRO A 173     -40.336  -6.277   8.043  1.00  0.71           C  
ATOM   2700  O   PRO A 173     -40.715  -5.925   9.171  1.00  0.71           O  
ATOM   2701  CB  PRO A 173     -38.461  -4.709   7.523  1.00  0.71           C  
ATOM   2702  CG  PRO A 173     -38.483  -3.266   7.142  1.00  0.71           C  
ATOM   2703  CD  PRO A 173     -39.931  -2.820   7.326  1.00  0.71           C  
ATOM   2704  HA  PRO A 173     -39.779  -5.642   6.040  1.00  0.71           H  
ATOM   2705 1HB  PRO A 173     -38.329  -4.889   8.593  1.00  0.71           H  
ATOM   2706 2HB  PRO A 173     -37.663  -5.266   7.008  1.00  0.71           H  
ATOM   2707 1HG  PRO A 173     -37.767  -2.686   7.745  1.00  0.71           H  
ATOM   2708 2HG  PRO A 173     -38.155  -3.196   6.123  1.00  0.71           H  
ATOM   2709 1HD  PRO A 173     -40.122  -2.459   8.339  1.00  0.71           H  
ATOM   2710 2HD  PRO A 173     -40.136  -2.070   6.548  1.00  0.71           H  
ATOM   2711  N   GLU A 174     -40.284  -7.535   7.635  1.00  0.71           N  
ATOM   2712  CA  GLU A 174     -40.649  -8.664   8.469  1.00  0.71           C  
ATOM   2713  C   GLU A 174     -39.488  -9.642   8.364  1.00  0.71           C  
ATOM   2714  O   GLU A 174     -38.852  -9.688   7.314  1.00  0.71           O  
ATOM   2715  CB  GLU A 174     -41.947  -9.336   7.998  1.00  0.71           C  
ATOM   2716  CG  GLU A 174     -43.208  -8.472   8.070  1.00  0.71           C  
ATOM   2717  CD  GLU A 174     -44.479  -9.226   7.672  1.00  0.71           C  
ATOM   2718  OE1 GLU A 174     -44.485  -9.888   6.649  1.00  0.71           O  
ATOM   2719  OE2 GLU A 174     -45.438  -9.144   8.405  1.00  0.71           O  
ATOM   2720  H   GLU A 174     -39.988  -7.713   6.676  1.00  0.71           H  
ATOM   2721  HA  GLU A 174     -40.775  -8.310   9.484  1.00  0.71           H  
ATOM   2722 1HB  GLU A 174     -41.821  -9.655   6.969  1.00  0.71           H  
ATOM   2723 2HB  GLU A 174     -42.131 -10.229   8.589  1.00  0.71           H  
ATOM   2724 1HG  GLU A 174     -43.319  -8.090   9.084  1.00  0.71           H  
ATOM   2725 2HG  GLU A 174     -43.082  -7.615   7.404  1.00  0.71           H  
ATOM   2726  N   PRO A 175     -39.171 -10.439   9.384  1.00  0.72           N  
ATOM   2727  CA  PRO A 175     -38.110 -11.404   9.324  1.00  0.72           C  
ATOM   2728  C   PRO A 175     -38.327 -12.295   8.125  1.00  0.72           C  
ATOM   2729  O   PRO A 175     -39.435 -12.793   7.901  1.00  0.72           O  
ATOM   2730  CB  PRO A 175     -38.288 -12.165  10.632  1.00  0.72           C  
ATOM   2731  CG  PRO A 175     -38.922 -11.170  11.534  1.00  0.72           C  
ATOM   2732  CD  PRO A 175     -39.857 -10.374  10.662  1.00  0.72           C  
ATOM   2733  HA  PRO A 175     -37.143 -10.887   9.280  1.00  0.72           H  
ATOM   2734 1HB  PRO A 175     -38.899 -13.063  10.469  1.00  0.72           H  
ATOM   2735 2HB  PRO A 175     -37.313 -12.499  11.000  1.00  0.72           H  
ATOM   2736 1HG  PRO A 175     -39.414 -11.659  12.387  1.00  0.72           H  
ATOM   2737 2HG  PRO A 175     -38.154 -10.531  11.928  1.00  0.72           H  
ATOM   2738 1HD  PRO A 175     -40.859 -10.816  10.611  1.00  0.72           H  
ATOM   2739 2HD  PRO A 175     -39.858  -9.360  11.047  1.00  0.72           H  
ATOM   2740  N   ALA A 176     -37.263 -12.556   7.400  1.00  0.73           N  
ATOM   2741  CA  ALA A 176     -37.339 -13.408   6.236  1.00  0.73           C  
ATOM   2742  C   ALA A 176     -36.080 -14.218   6.120  1.00  0.73           C  
ATOM   2743  O   ALA A 176     -34.994 -13.744   6.460  1.00  0.73           O  
ATOM   2744  CB  ALA A 176     -37.531 -12.563   4.991  1.00  0.73           C  
ATOM   2745  H   ALA A 176     -36.402 -12.064   7.611  1.00  0.73           H  
ATOM   2746  HA  ALA A 176     -38.179 -14.090   6.354  1.00  0.73           H  
ATOM   2747 1HB  ALA A 176     -37.593 -13.201   4.113  1.00  0.73           H  
ATOM   2748 2HB  ALA A 176     -38.449 -11.983   5.088  1.00  0.73           H  
ATOM   2749 3HB  ALA A 176     -36.683 -11.886   4.888  1.00  0.73           H  
ATOM   2750  N   GLU A 177     -36.214 -15.448   5.641  1.00  0.74           N  
ATOM   2751  CA  GLU A 177     -35.037 -16.276   5.463  1.00  0.74           C  
ATOM   2752  C   GLU A 177     -34.446 -15.994   4.097  1.00  0.74           C  
ATOM   2753  O   GLU A 177     -35.155 -16.014   3.086  1.00  0.74           O  
ATOM   2754  CB  GLU A 177     -35.366 -17.755   5.658  1.00  0.74           C  
ATOM   2755  CG  GLU A 177     -34.147 -18.686   5.628  1.00  0.74           C  
ATOM   2756  CD  GLU A 177     -34.487 -20.146   5.905  1.00  0.74           C  
ATOM   2757  OE1 GLU A 177     -35.651 -20.464   5.965  1.00  0.74           O  
ATOM   2758  OE2 GLU A 177     -33.574 -20.935   6.090  1.00  0.74           O  
ATOM   2759  H   GLU A 177     -37.125 -15.804   5.386  1.00  0.74           H  
ATOM   2760  HA  GLU A 177     -34.306 -16.002   6.215  1.00  0.74           H  
ATOM   2761 1HB  GLU A 177     -35.867 -17.892   6.616  1.00  0.74           H  
ATOM   2762 2HB  GLU A 177     -36.053 -18.079   4.877  1.00  0.74           H  
ATOM   2763 1HG  GLU A 177     -33.694 -18.617   4.640  1.00  0.74           H  
ATOM   2764 2HG  GLU A 177     -33.416 -18.333   6.361  1.00  0.74           H  
ATOM   2765  N   VAL A 178     -33.157 -15.705   4.078  1.00  0.76           N  
ATOM   2766  CA  VAL A 178     -32.472 -15.351   2.857  1.00  0.76           C  
ATOM   2767  C   VAL A 178     -31.356 -16.308   2.537  1.00  0.76           C  
ATOM   2768  O   VAL A 178     -30.542 -16.650   3.394  1.00  0.76           O  
ATOM   2769  CB  VAL A 178     -31.896 -13.935   2.972  1.00  0.76           C  
ATOM   2770  CG1 VAL A 178     -31.184 -13.554   1.718  1.00  0.76           C  
ATOM   2771  CG2 VAL A 178     -32.992 -13.018   3.269  1.00  0.76           C  
ATOM   2772  H   VAL A 178     -32.655 -15.704   4.959  1.00  0.76           H  
ATOM   2773  HA  VAL A 178     -33.190 -15.368   2.038  1.00  0.76           H  
ATOM   2774  HB  VAL A 178     -31.182 -13.909   3.748  1.00  0.76           H  
ATOM   2775 1HG1 VAL A 178     -30.783 -12.566   1.793  1.00  0.76           H  
ATOM   2776 2HG1 VAL A 178     -30.375 -14.240   1.530  1.00  0.76           H  
ATOM   2777 3HG1 VAL A 178     -31.894 -13.584   0.903  1.00  0.76           H  
ATOM   2778 1HG2 VAL A 178     -32.595 -12.021   3.354  1.00  0.76           H  
ATOM   2779 2HG2 VAL A 178     -33.705 -13.071   2.467  1.00  0.76           H  
ATOM   2780 3HG2 VAL A 178     -33.472 -13.305   4.203  1.00  0.76           H  
ATOM   2781  N   ARG A 179     -31.328 -16.760   1.295  1.00  0.80           N  
ATOM   2782  CA  ARG A 179     -30.272 -17.642   0.839  1.00  0.80           C  
ATOM   2783  C   ARG A 179     -28.997 -16.860   0.603  1.00  0.80           C  
ATOM   2784  O   ARG A 179     -29.042 -15.730   0.104  1.00  0.80           O  
ATOM   2785  CB  ARG A 179     -30.694 -18.352  -0.431  1.00  0.80           C  
ATOM   2786  CG  ARG A 179     -31.825 -19.362  -0.236  1.00  0.80           C  
ATOM   2787  CD  ARG A 179     -32.314 -19.956  -1.524  1.00  0.80           C  
ATOM   2788  NE  ARG A 179     -33.042 -18.988  -2.338  1.00  0.80           N  
ATOM   2789  CZ  ARG A 179     -33.547 -19.238  -3.563  1.00  0.80           C  
ATOM   2790  NH1 ARG A 179     -33.393 -20.425  -4.111  1.00  0.80           N  
ATOM   2791  NH2 ARG A 179     -34.202 -18.288  -4.210  1.00  0.80           N  
ATOM   2792  H   ARG A 179     -32.046 -16.468   0.646  1.00  0.80           H  
ATOM   2793  HA  ARG A 179     -30.071 -18.382   1.608  1.00  0.80           H  
ATOM   2794 1HB  ARG A 179     -31.013 -17.621  -1.176  1.00  0.80           H  
ATOM   2795 2HB  ARG A 179     -29.835 -18.887  -0.844  1.00  0.80           H  
ATOM   2796 1HG  ARG A 179     -31.468 -20.175   0.397  1.00  0.80           H  
ATOM   2797 2HG  ARG A 179     -32.665 -18.868   0.256  1.00  0.80           H  
ATOM   2798 1HD  ARG A 179     -31.463 -20.313  -2.104  1.00  0.80           H  
ATOM   2799 2HD  ARG A 179     -32.980 -20.790  -1.309  1.00  0.80           H  
ATOM   2800  HE  ARG A 179     -33.182 -18.063  -1.956  1.00  0.80           H  
ATOM   2801 1HH1 ARG A 179     -32.895 -21.149  -3.614  1.00  0.80           H  
ATOM   2802 2HH1 ARG A 179     -33.774 -20.611  -5.027  1.00  0.80           H  
ATOM   2803 1HH2 ARG A 179     -34.330 -17.383  -3.773  1.00  0.80           H  
ATOM   2804 2HH2 ARG A 179     -34.587 -18.464  -5.127  1.00  0.80           H  
ATOM   2805  N   VAL A 180     -27.881 -17.471   0.960  1.00  0.83           N  
ATOM   2806  CA  VAL A 180     -26.565 -16.903   0.776  1.00  0.83           C  
ATOM   2807  C   VAL A 180     -25.765 -17.819  -0.154  1.00  0.83           C  
ATOM   2808  O   VAL A 180     -25.752 -19.044   0.027  1.00  0.83           O  
ATOM   2809  CB  VAL A 180     -25.852 -16.775   2.136  1.00  0.83           C  
ATOM   2810  CG1 VAL A 180     -24.473 -16.161   1.955  1.00  0.83           C  
ATOM   2811  CG2 VAL A 180     -26.718 -15.972   3.101  1.00  0.83           C  
ATOM   2812  H   VAL A 180     -27.941 -18.372   1.414  1.00  0.83           H  
ATOM   2813  HA  VAL A 180     -26.662 -15.921   0.328  1.00  0.83           H  
ATOM   2814  HB  VAL A 180     -25.704 -17.767   2.545  1.00  0.83           H  
ATOM   2815 1HG1 VAL A 180     -23.974 -16.100   2.920  1.00  0.83           H  
ATOM   2816 2HG1 VAL A 180     -23.882 -16.780   1.284  1.00  0.83           H  
ATOM   2817 3HG1 VAL A 180     -24.576 -15.156   1.533  1.00  0.83           H  
ATOM   2818 1HG2 VAL A 180     -26.212 -15.918   4.059  1.00  0.83           H  
ATOM   2819 2HG2 VAL A 180     -26.877 -14.973   2.720  1.00  0.83           H  
ATOM   2820 3HG2 VAL A 180     -27.683 -16.464   3.233  1.00  0.83           H  
ATOM   2821  N   GLY A 181     -25.118 -17.218  -1.155  1.00  0.86           N  
ATOM   2822  CA  GLY A 181     -24.313 -17.939  -2.149  1.00  0.86           C  
ATOM   2823  C   GLY A 181     -25.035 -18.003  -3.495  1.00  0.86           C  
ATOM   2824  O   GLY A 181     -26.262 -18.055  -3.556  1.00  0.86           O  
ATOM   2825  H   GLY A 181     -25.191 -16.202  -1.217  1.00  0.86           H  
ATOM   2826 1HA  GLY A 181     -23.351 -17.440  -2.275  1.00  0.86           H  
ATOM   2827 2HA  GLY A 181     -24.105 -18.950  -1.795  1.00  0.86           H  
ATOM   2828  N   ALA A 182     -24.276 -17.975  -4.587  1.00  0.88           N  
ATOM   2829  CA  ALA A 182     -24.877 -17.985  -5.920  1.00  0.88           C  
ATOM   2830  C   ALA A 182     -25.674 -19.244  -6.214  1.00  0.88           C  
ATOM   2831  O   ALA A 182     -25.297 -20.347  -5.807  1.00  0.88           O  
ATOM   2832  CB  ALA A 182     -23.805 -17.830  -6.969  1.00  0.88           C  
ATOM   2833  H   ALA A 182     -23.255 -17.916  -4.498  1.00  0.88           H  
ATOM   2834  HA  ALA A 182     -25.562 -17.146  -5.987  1.00  0.88           H  
ATOM   2835 1HB  ALA A 182     -24.287 -17.809  -7.936  1.00  0.88           H  
ATOM   2836 2HB  ALA A 182     -23.251 -16.906  -6.804  1.00  0.88           H  
ATOM   2837 3HB  ALA A 182     -23.118 -18.673  -6.922  1.00  0.88           H  
ATOM   2838  N   LEU A 183     -26.763 -19.063  -6.978  1.00  0.87           N  
ATOM   2839  CA  LEU A 183     -27.603 -20.141  -7.490  1.00  0.87           C  
ATOM   2840  C   LEU A 183     -27.229 -20.249  -8.966  1.00  0.87           C  
ATOM   2841  O   LEU A 183     -26.721 -19.270  -9.511  1.00  0.87           O  
ATOM   2842  CB  LEU A 183     -29.082 -19.765  -7.365  1.00  0.87           C  
ATOM   2843  CG  LEU A 183     -29.529 -19.333  -5.971  1.00  0.87           C  
ATOM   2844  CD1 LEU A 183     -30.944 -18.868  -6.054  1.00  0.87           C  
ATOM   2845  CD2 LEU A 183     -29.377 -20.482  -4.986  1.00  0.87           C  
ATOM   2846  H   LEU A 183     -27.047 -18.130  -7.252  1.00  0.87           H  
ATOM   2847  HA  LEU A 183     -27.392 -21.074  -6.971  1.00  0.87           H  
ATOM   2848 1HB  LEU A 183     -29.326 -19.001  -8.083  1.00  0.87           H  
ATOM   2849 2HB  LEU A 183     -29.665 -20.648  -7.626  1.00  0.87           H  
ATOM   2850  HG  LEU A 183     -28.918 -18.499  -5.636  1.00  0.87           H  
ATOM   2851 1HD1 LEU A 183     -31.259 -18.524  -5.076  1.00  0.87           H  
ATOM   2852 2HD1 LEU A 183     -31.002 -18.052  -6.765  1.00  0.87           H  
ATOM   2853 3HD1 LEU A 183     -31.580 -19.682  -6.387  1.00  0.87           H  
ATOM   2854 1HD2 LEU A 183     -29.697 -20.153  -3.996  1.00  0.87           H  
ATOM   2855 2HD2 LEU A 183     -29.990 -21.324  -5.308  1.00  0.87           H  
ATOM   2856 3HD2 LEU A 183     -28.328 -20.790  -4.946  1.00  0.87           H  
ATOM   2857  N   ASP A 184     -27.505 -21.372  -9.630  1.00  0.83           N  
ATOM   2858  CA  ASP A 184     -27.177 -21.458 -11.055  1.00  0.83           C  
ATOM   2859  C   ASP A 184     -27.989 -20.447 -11.874  1.00  0.83           C  
ATOM   2860  O   ASP A 184     -28.982 -19.886 -11.405  1.00  0.83           O  
ATOM   2861  CB  ASP A 184     -27.421 -22.897 -11.565  1.00  0.83           C  
ATOM   2862  CG  ASP A 184     -26.740 -23.287 -12.933  1.00  0.83           C  
ATOM   2863  OD1 ASP A 184     -26.175 -22.439 -13.578  1.00  0.83           O  
ATOM   2864  OD2 ASP A 184     -26.814 -24.440 -13.297  1.00  0.83           O  
ATOM   2865  H   ASP A 184     -27.867 -22.202  -9.148  1.00  0.83           H  
ATOM   2866  HA  ASP A 184     -26.118 -21.222 -11.176  1.00  0.83           H  
ATOM   2867 1HB  ASP A 184     -27.075 -23.599 -10.811  1.00  0.83           H  
ATOM   2868 2HB  ASP A 184     -28.494 -23.054 -11.666  1.00  0.83           H  
ATOM   2869  N   GLY A 185     -27.555 -20.249 -13.110  1.00  0.78           N  
ATOM   2870  CA  GLY A 185     -28.146 -19.317 -14.064  1.00  0.78           C  
ATOM   2871  C   GLY A 185     -27.408 -17.964 -14.055  1.00  0.78           C  
ATOM   2872  O   GLY A 185     -26.606 -17.693 -13.158  1.00  0.78           O  
ATOM   2873  H   GLY A 185     -26.761 -20.819 -13.398  1.00  0.78           H  
ATOM   2874 1HA  GLY A 185     -28.120 -19.768 -15.053  1.00  0.78           H  
ATOM   2875 2HA  GLY A 185     -29.193 -19.166 -13.806  1.00  0.78           H  
ATOM   2876  N   PRO A 186     -27.644 -17.110 -15.067  1.00  0.73           N  
ATOM   2877  CA  PRO A 186     -27.074 -15.783 -15.251  1.00  0.73           C  
ATOM   2878  C   PRO A 186     -27.636 -14.866 -14.194  1.00  0.73           C  
ATOM   2879  O   PRO A 186     -28.726 -15.119 -13.666  1.00  0.73           O  
ATOM   2880  CB  PRO A 186     -27.528 -15.398 -16.651  1.00  0.73           C  
ATOM   2881  CG  PRO A 186     -28.765 -16.181 -16.867  1.00  0.73           C  
ATOM   2882  CD  PRO A 186     -28.555 -17.502 -16.144  1.00  0.73           C  
ATOM   2883  HA  PRO A 186     -25.975 -15.830 -15.189  1.00  0.73           H  
ATOM   2884 1HB  PRO A 186     -27.714 -14.318 -16.693  1.00  0.73           H  
ATOM   2885 2HB  PRO A 186     -26.729 -15.615 -17.388  1.00  0.73           H  
ATOM   2886 1HG  PRO A 186     -29.566 -15.613 -16.438  1.00  0.73           H  
ATOM   2887 2HG  PRO A 186     -28.984 -16.285 -17.942  1.00  0.73           H  
ATOM   2888 1HD  PRO A 186     -29.522 -17.851 -15.752  1.00  0.73           H  
ATOM   2889 2HD  PRO A 186     -28.079 -18.232 -16.819  1.00  0.73           H  
ATOM   2890  N   ALA A 187     -26.920 -13.806 -13.880  1.00  0.69           N  
ATOM   2891  CA  ALA A 187     -27.404 -12.953 -12.816  1.00  0.69           C  
ATOM   2892  C   ALA A 187     -26.945 -11.515 -12.887  1.00  0.69           C  
ATOM   2893  O   ALA A 187     -26.041 -11.164 -13.661  1.00  0.69           O  
ATOM   2894  CB  ALA A 187     -26.963 -13.531 -11.495  1.00  0.69           C  
ATOM   2895  H   ALA A 187     -26.039 -13.621 -14.343  1.00  0.69           H  
ATOM   2896  HA  ALA A 187     -28.488 -12.954 -12.862  1.00  0.69           H  
ATOM   2897 1HB  ALA A 187     -27.367 -12.921 -10.701  1.00  0.69           H  
ATOM   2898 2HB  ALA A 187     -27.329 -14.551 -11.412  1.00  0.69           H  
ATOM   2899 3HB  ALA A 187     -25.885 -13.525 -11.446  1.00  0.69           H  
ATOM   2900  N   ILE A 188     -27.621 -10.703 -12.082  1.00  0.67           N  
ATOM   2901  CA  ILE A 188     -27.315  -9.304 -11.849  1.00  0.67           C  
ATOM   2902  C   ILE A 188     -27.082  -9.129 -10.354  1.00  0.67           C  
ATOM   2903  O   ILE A 188     -27.885  -9.635  -9.564  1.00  0.67           O  
ATOM   2904  CB  ILE A 188     -28.481  -8.419 -12.229  1.00  0.67           C  
ATOM   2905  CG1 ILE A 188     -28.828  -8.673 -13.632  1.00  0.67           C  
ATOM   2906  CG2 ILE A 188     -28.077  -6.956 -12.028  1.00  0.67           C  
ATOM   2907  CD1 ILE A 188     -30.097  -8.125 -13.996  1.00  0.67           C  
ATOM   2908  H   ILE A 188     -28.405 -11.113 -11.575  1.00  0.67           H  
ATOM   2909  HA  ILE A 188     -26.432  -9.030 -12.409  1.00  0.67           H  
ATOM   2910  HB  ILE A 188     -29.351  -8.656 -11.623  1.00  0.67           H  
ATOM   2911 1HG1 ILE A 188     -28.070  -8.259 -14.286  1.00  0.67           H  
ATOM   2912 2HG1 ILE A 188     -28.878  -9.734 -13.782  1.00  0.67           H  
ATOM   2913 1HG2 ILE A 188     -28.889  -6.310 -12.326  1.00  0.67           H  
ATOM   2914 2HG2 ILE A 188     -27.837  -6.771 -10.984  1.00  0.67           H  
ATOM   2915 3HG2 ILE A 188     -27.201  -6.742 -12.640  1.00  0.67           H  
ATOM   2916 1HD1 ILE A 188     -30.304  -8.381 -14.987  1.00  0.67           H  
ATOM   2917 2HD1 ILE A 188     -30.863  -8.543 -13.356  1.00  0.67           H  
ATOM   2918 3HD1 ILE A 188     -30.061  -7.068 -13.887  1.00  0.67           H  
ATOM   2919  N   ILE A 189     -26.003  -8.463  -9.956  1.00  0.67           N  
ATOM   2920  CA  ILE A 189     -25.760  -8.275  -8.537  1.00  0.67           C  
ATOM   2921  C   ILE A 189     -25.875  -6.803  -8.173  1.00  0.67           C  
ATOM   2922  O   ILE A 189     -25.172  -5.954  -8.722  1.00  0.67           O  
ATOM   2923  CB  ILE A 189     -24.386  -8.784  -8.159  1.00  0.67           C  
ATOM   2924  CG1 ILE A 189     -24.312 -10.226  -8.616  1.00  0.67           C  
ATOM   2925  CG2 ILE A 189     -24.268  -8.681  -6.624  1.00  0.67           C  
ATOM   2926  CD1 ILE A 189     -22.979 -10.815  -8.516  1.00  0.67           C  
ATOM   2927  H   ILE A 189     -25.356  -8.106 -10.649  1.00  0.67           H  
ATOM   2928  HA  ILE A 189     -26.504  -8.827  -7.969  1.00  0.67           H  
ATOM   2929  HB  ILE A 189     -23.610  -8.222  -8.643  1.00  0.67           H  
ATOM   2930 1HG1 ILE A 189     -25.029 -10.798  -8.059  1.00  0.67           H  
ATOM   2931 2HG1 ILE A 189     -24.594 -10.271  -9.666  1.00  0.67           H  
ATOM   2932 1HG2 ILE A 189     -23.339  -9.072  -6.292  1.00  0.67           H  
ATOM   2933 2HG2 ILE A 189     -24.353  -7.639  -6.317  1.00  0.67           H  
ATOM   2934 3HG2 ILE A 189     -25.076  -9.254  -6.160  1.00  0.67           H  
ATOM   2935 1HD1 ILE A 189     -23.013 -11.843  -8.880  1.00  0.67           H  
ATOM   2936 2HD1 ILE A 189     -22.278 -10.234  -9.121  1.00  0.67           H  
ATOM   2937 3HD1 ILE A 189     -22.661 -10.804  -7.486  1.00  0.67           H  
ATOM   2938  N   ALA A 190     -26.787  -6.489  -7.278  1.00  0.69           N  
ATOM   2939  CA  ALA A 190     -27.021  -5.113  -6.910  1.00  0.69           C  
ATOM   2940  C   ALA A 190     -26.178  -4.700  -5.695  1.00  0.69           C  
ATOM   2941  O   ALA A 190     -26.034  -5.455  -4.719  1.00  0.69           O  
ATOM   2942  CB  ALA A 190     -28.510  -4.935  -6.666  1.00  0.69           C  
ATOM   2943  H   ALA A 190     -27.343  -7.222  -6.854  1.00  0.69           H  
ATOM   2944  HA  ALA A 190     -26.727  -4.476  -7.745  1.00  0.69           H  
ATOM   2945 1HB  ALA A 190     -28.712  -3.894  -6.430  1.00  0.69           H  
ATOM   2946 2HB  ALA A 190     -29.061  -5.215  -7.566  1.00  0.69           H  
ATOM   2947 3HB  ALA A 190     -28.823  -5.571  -5.840  1.00  0.69           H  
ATOM   2948  N   THR A 191     -25.630  -3.485  -5.764  1.00  0.72           N  
ATOM   2949  CA  THR A 191     -24.827  -2.894  -4.692  1.00  0.72           C  
ATOM   2950  C   THR A 191     -25.317  -1.474  -4.362  1.00  0.72           C  
ATOM   2951  O   THR A 191     -26.092  -0.883  -5.121  1.00  0.72           O  
ATOM   2952  CB  THR A 191     -23.334  -2.879  -5.083  1.00  0.72           C  
ATOM   2953  OG1 THR A 191     -23.141  -2.018  -6.190  1.00  0.72           O  
ATOM   2954  CG2 THR A 191     -22.864  -4.266  -5.484  1.00  0.72           C  
ATOM   2955  H   THR A 191     -25.755  -2.949  -6.623  1.00  0.72           H  
ATOM   2956  HA  THR A 191     -24.941  -3.502  -3.793  1.00  0.72           H  
ATOM   2957  HB  THR A 191     -22.743  -2.519  -4.241  1.00  0.72           H  
ATOM   2958  HG1 THR A 191     -23.790  -2.247  -6.876  1.00  0.72           H  
ATOM   2959 1HG2 THR A 191     -21.824  -4.211  -5.747  1.00  0.72           H  
ATOM   2960 2HG2 THR A 191     -22.994  -4.939  -4.658  1.00  0.72           H  
ATOM   2961 3HG2 THR A 191     -23.432  -4.626  -6.340  1.00  0.72           H  
ATOM   2962  N   GLY A 192     -24.832  -0.897  -3.264  1.00  0.75           N  
ATOM   2963  CA  GLY A 192     -25.316   0.417  -2.831  1.00  0.75           C  
ATOM   2964  C   GLY A 192     -26.590   0.144  -2.040  1.00  0.75           C  
ATOM   2965  O   GLY A 192     -26.838  -1.008  -1.727  1.00  0.75           O  
ATOM   2966  H   GLY A 192     -24.150  -1.387  -2.698  1.00  0.75           H  
ATOM   2967 1HA  GLY A 192     -24.572   0.912  -2.206  1.00  0.75           H  
ATOM   2968 2HA  GLY A 192     -25.523   1.056  -3.682  1.00  0.75           H  
ATOM   2969  N   HIS A 193     -27.401   1.156  -1.721  1.00  0.77           N  
ATOM   2970  CA  HIS A 193     -28.575   0.896  -0.873  1.00  0.77           C  
ATOM   2971  C   HIS A 193     -29.915   1.400  -1.422  1.00  0.77           C  
ATOM   2972  O   HIS A 193     -30.881   1.543  -0.661  1.00  0.77           O  
ATOM   2973  CB  HIS A 193     -28.419   1.537   0.530  1.00  0.77           C  
ATOM   2974  CG  HIS A 193     -28.286   3.063   0.594  1.00  0.77           C  
ATOM   2975  ND1 HIS A 193     -27.076   3.733   0.466  1.00  0.77           N  
ATOM   2976  CD2 HIS A 193     -29.226   4.026   0.790  1.00  0.77           C  
ATOM   2977  CE1 HIS A 193     -27.289   5.044   0.592  1.00  0.77           C  
ATOM   2978  NE2 HIS A 193     -28.575   5.241   0.786  1.00  0.77           N  
ATOM   2979  H   HIS A 193     -27.164   2.084  -2.018  1.00  0.77           H  
ATOM   2980  HA  HIS A 193     -28.675  -0.180  -0.730  1.00  0.77           H  
ATOM   2981 1HB  HIS A 193     -29.275   1.271   1.134  1.00  0.77           H  
ATOM   2982 2HB  HIS A 193     -27.546   1.108   1.020  1.00  0.77           H  
ATOM   2983  HD2 HIS A 193     -30.297   3.866   0.931  1.00  0.77           H  
ATOM   2984  HE1 HIS A 193     -26.533   5.824   0.539  1.00  0.77           H  
ATOM   2985  HE2 HIS A 193     -29.017   6.140   0.912  1.00  0.77           H  
ATOM   2986  N   SER A 194     -30.034   1.635  -2.724  1.00  0.77           N  
ATOM   2987  CA  SER A 194     -31.325   2.151  -3.144  1.00  0.77           C  
ATOM   2988  C   SER A 194     -32.337   1.066  -3.410  1.00  0.77           C  
ATOM   2989  O   SER A 194     -32.345   0.453  -4.481  1.00  0.77           O  
ATOM   2990  CB  SER A 194     -31.188   3.005  -4.378  1.00  0.77           C  
ATOM   2991  OG  SER A 194     -32.443   3.444  -4.860  1.00  0.77           O  
ATOM   2992  H   SER A 194     -29.273   1.482  -3.396  1.00  0.77           H  
ATOM   2993  HA  SER A 194     -31.713   2.785  -2.345  1.00  0.77           H  
ATOM   2994 1HB  SER A 194     -30.549   3.861  -4.163  1.00  0.77           H  
ATOM   2995 2HB  SER A 194     -30.717   2.427  -5.129  1.00  0.77           H  
ATOM   2996  HG  SER A 194     -32.250   4.241  -5.374  1.00  0.77           H  
ATOM   2997  N   LEU A 195     -33.263   0.913  -2.469  1.00  0.76           N  
ATOM   2998  CA  LEU A 195     -34.309  -0.098  -2.607  1.00  0.76           C  
ATOM   2999  C   LEU A 195     -35.150   0.223  -3.839  1.00  0.76           C  
ATOM   3000  O   LEU A 195     -35.622  -0.683  -4.518  1.00  0.76           O  
ATOM   3001  CB  LEU A 195     -35.228  -0.163  -1.378  1.00  0.76           C  
ATOM   3002  CG  LEU A 195     -34.610  -0.682  -0.066  1.00  0.76           C  
ATOM   3003  CD1 LEU A 195     -35.648  -0.560   1.028  1.00  0.76           C  
ATOM   3004  CD2 LEU A 195     -34.154  -2.127  -0.217  1.00  0.76           C  
ATOM   3005  H   LEU A 195     -33.132   1.448  -1.612  1.00  0.76           H  
ATOM   3006  HA  LEU A 195     -33.840  -1.071  -2.744  1.00  0.76           H  
ATOM   3007 1HB  LEU A 195     -35.609   0.838  -1.182  1.00  0.76           H  
ATOM   3008 2HB  LEU A 195     -36.074  -0.803  -1.618  1.00  0.76           H  
ATOM   3009  HG  LEU A 195     -33.752  -0.054   0.201  1.00  0.76           H  
ATOM   3010 1HD1 LEU A 195     -35.222  -0.894   1.968  1.00  0.76           H  
ATOM   3011 2HD1 LEU A 195     -35.947   0.468   1.117  1.00  0.76           H  
ATOM   3012 3HD1 LEU A 195     -36.519  -1.170   0.782  1.00  0.76           H  
ATOM   3013 1HD2 LEU A 195     -33.717  -2.475   0.723  1.00  0.76           H  
ATOM   3014 2HD2 LEU A 195     -34.996  -2.745  -0.469  1.00  0.76           H  
ATOM   3015 3HD2 LEU A 195     -33.415  -2.194  -1.001  1.00  0.76           H  
ATOM   3016  N   LYS A 196     -35.316   1.518  -4.140  1.00  0.74           N  
ATOM   3017  CA  LYS A 196     -36.066   1.929  -5.324  1.00  0.74           C  
ATOM   3018  C   LYS A 196     -35.398   1.400  -6.590  1.00  0.74           C  
ATOM   3019  O   LYS A 196     -36.055   0.793  -7.439  1.00  0.74           O  
ATOM   3020  CB  LYS A 196     -36.213   3.452  -5.389  1.00  0.74           C  
ATOM   3021  CG  LYS A 196     -36.980   3.972  -6.610  1.00  0.74           C  
ATOM   3022  CD  LYS A 196     -37.168   5.493  -6.540  1.00  0.74           C  
ATOM   3023  CE  LYS A 196     -37.870   6.040  -7.778  1.00  0.74           C  
ATOM   3024  NZ  LYS A 196     -38.122   7.513  -7.669  1.00  0.74           N  
ATOM   3025  H   LYS A 196     -34.896   2.215  -3.543  1.00  0.74           H  
ATOM   3026  HA  LYS A 196     -37.059   1.495  -5.274  1.00  0.74           H  
ATOM   3027 1HB  LYS A 196     -36.732   3.800  -4.498  1.00  0.74           H  
ATOM   3028 2HB  LYS A 196     -35.225   3.912  -5.394  1.00  0.74           H  
ATOM   3029 1HG  LYS A 196     -36.424   3.724  -7.520  1.00  0.74           H  
ATOM   3030 2HG  LYS A 196     -37.956   3.489  -6.662  1.00  0.74           H  
ATOM   3031 1HD  LYS A 196     -37.765   5.743  -5.668  1.00  0.74           H  
ATOM   3032 2HD  LYS A 196     -36.195   5.978  -6.445  1.00  0.74           H  
ATOM   3033 1HE  LYS A 196     -37.246   5.851  -8.649  1.00  0.74           H  
ATOM   3034 2HE  LYS A 196     -38.822   5.525  -7.909  1.00  0.74           H  
ATOM   3035 1HZ  LYS A 196     -38.584   7.842  -8.503  1.00  0.74           H  
ATOM   3036 2HZ  LYS A 196     -38.715   7.687  -6.867  1.00  0.74           H  
ATOM   3037 3HZ  LYS A 196     -37.243   8.006  -7.556  1.00  0.74           H  
ATOM   3038  N   ALA A 197     -34.085   1.613  -6.737  1.00  0.70           N  
ATOM   3039  CA  ALA A 197     -33.435   1.092  -7.936  1.00  0.70           C  
ATOM   3040  C   ALA A 197     -33.556  -0.429  -7.984  1.00  0.70           C  
ATOM   3041  O   ALA A 197     -33.758  -1.005  -9.057  1.00  0.70           O  
ATOM   3042  CB  ALA A 197     -31.987   1.499  -7.987  1.00  0.70           C  
ATOM   3043  H   ALA A 197     -33.548   2.119  -6.031  1.00  0.70           H  
ATOM   3044  HA  ALA A 197     -33.952   1.496  -8.803  1.00  0.70           H  
ATOM   3045 1HB  ALA A 197     -31.526   1.111  -8.892  1.00  0.70           H  
ATOM   3046 2HB  ALA A 197     -31.896   2.579  -7.971  1.00  0.70           H  
ATOM   3047 3HB  ALA A 197     -31.489   1.086  -7.116  1.00  0.70           H  
ATOM   3048  N   LEU A 198     -33.467  -1.085  -6.816  1.00  0.67           N  
ATOM   3049  CA  LEU A 198     -33.601  -2.535  -6.763  1.00  0.67           C  
ATOM   3050  C   LEU A 198     -34.981  -2.948  -7.263  1.00  0.67           C  
ATOM   3051  O   LEU A 198     -35.086  -3.855  -8.086  1.00  0.67           O  
ATOM   3052  CB  LEU A 198     -33.371  -3.080  -5.346  1.00  0.67           C  
ATOM   3053  CG  LEU A 198     -33.549  -4.603  -5.181  1.00  0.67           C  
ATOM   3054  CD1 LEU A 198     -32.538  -5.348  -6.054  1.00  0.67           C  
ATOM   3055  CD2 LEU A 198     -33.383  -4.954  -3.729  1.00  0.67           C  
ATOM   3056  H   LEU A 198     -33.283  -0.563  -5.957  1.00  0.67           H  
ATOM   3057  HA  LEU A 198     -32.853  -2.974  -7.421  1.00  0.67           H  
ATOM   3058 1HB  LEU A 198     -32.368  -2.809  -5.024  1.00  0.67           H  
ATOM   3059 2HB  LEU A 198     -34.076  -2.609  -4.678  1.00  0.67           H  
ATOM   3060  HG  LEU A 198     -34.548  -4.884  -5.505  1.00  0.67           H  
ATOM   3061 1HD1 LEU A 198     -32.674  -6.421  -5.940  1.00  0.67           H  
ATOM   3062 2HD1 LEU A 198     -32.691  -5.076  -7.098  1.00  0.67           H  
ATOM   3063 3HD1 LEU A 198     -31.528  -5.082  -5.754  1.00  0.67           H  
ATOM   3064 1HD2 LEU A 198     -33.524  -6.025  -3.591  1.00  0.67           H  
ATOM   3065 2HD2 LEU A 198     -32.393  -4.677  -3.400  1.00  0.67           H  
ATOM   3066 3HD2 LEU A 198     -34.125  -4.407  -3.153  1.00  0.67           H  
ATOM   3067  N   GLU A 199     -36.047  -2.300  -6.778  1.00  0.65           N  
ATOM   3068  CA  GLU A 199     -37.375  -2.675  -7.245  1.00  0.65           C  
ATOM   3069  C   GLU A 199     -37.494  -2.508  -8.749  1.00  0.65           C  
ATOM   3070  O   GLU A 199     -38.057  -3.368  -9.431  1.00  0.65           O  
ATOM   3071  CB  GLU A 199     -38.507  -1.852  -6.650  1.00  0.65           C  
ATOM   3072  CG  GLU A 199     -39.843  -2.426  -7.118  1.00  0.65           C  
ATOM   3073  CD  GLU A 199     -41.070  -1.681  -6.752  1.00  0.65           C  
ATOM   3074  OE1 GLU A 199     -40.977  -0.601  -6.199  1.00  0.65           O  
ATOM   3075  OE2 GLU A 199     -42.138  -2.216  -7.004  1.00  0.65           O  
ATOM   3076  H   GLU A 199     -35.928  -1.561  -6.089  1.00  0.65           H  
ATOM   3077  HA  GLU A 199     -37.543  -3.721  -7.003  1.00  0.65           H  
ATOM   3078 1HB  GLU A 199     -38.452  -1.877  -5.579  1.00  0.65           H  
ATOM   3079 2HB  GLU A 199     -38.424  -0.812  -6.971  1.00  0.65           H  
ATOM   3080 1HG  GLU A 199     -39.802  -2.531  -8.191  1.00  0.65           H  
ATOM   3081 2HG  GLU A 199     -39.912  -3.417  -6.703  1.00  0.65           H  
ATOM   3082  N   GLU A 200     -36.979  -1.394  -9.284  1.00  0.62           N  
ATOM   3083  CA  GLU A 200     -37.116  -1.170 -10.714  1.00  0.62           C  
ATOM   3084  C   GLU A 200     -36.360  -2.253 -11.480  1.00  0.62           C  
ATOM   3085  O   GLU A 200     -36.853  -2.774 -12.485  1.00  0.62           O  
ATOM   3086  CB  GLU A 200     -36.611   0.226 -11.097  1.00  0.62           C  
ATOM   3087  CG  GLU A 200     -37.472   1.434 -10.627  1.00  0.62           C  
ATOM   3088  CD  GLU A 200     -38.860   1.498 -11.245  1.00  0.62           C  
ATOM   3089  OE1 GLU A 200     -38.976   1.397 -12.442  1.00  0.62           O  
ATOM   3090  OE2 GLU A 200     -39.815   1.657 -10.508  1.00  0.62           O  
ATOM   3091  H   GLU A 200     -36.522  -0.702  -8.684  1.00  0.62           H  
ATOM   3092  HA  GLU A 200     -38.165  -1.241 -10.977  1.00  0.62           H  
ATOM   3093 1HB  GLU A 200     -35.633   0.369 -10.652  1.00  0.62           H  
ATOM   3094 2HB  GLU A 200     -36.490   0.288 -12.176  1.00  0.62           H  
ATOM   3095 1HG  GLU A 200     -37.576   1.374  -9.543  1.00  0.62           H  
ATOM   3096 2HG  GLU A 200     -36.936   2.352 -10.854  1.00  0.62           H  
ATOM   3097  N   LEU A 201     -35.207  -2.662 -10.958  1.00  0.60           N  
ATOM   3098  CA  LEU A 201     -34.446  -3.723 -11.583  1.00  0.60           C  
ATOM   3099  C   LEU A 201     -35.285  -4.990 -11.575  1.00  0.60           C  
ATOM   3100  O   LEU A 201     -35.459  -5.631 -12.613  1.00  0.60           O  
ATOM   3101  CB  LEU A 201     -33.142  -3.969 -10.824  1.00  0.60           C  
ATOM   3102  CG  LEU A 201     -32.266  -5.066 -11.364  1.00  0.60           C  
ATOM   3103  CD1 LEU A 201     -31.811  -4.670 -12.762  1.00  0.60           C  
ATOM   3104  CD2 LEU A 201     -31.107  -5.289 -10.412  1.00  0.60           C  
ATOM   3105  H   LEU A 201     -34.831  -2.198 -10.130  1.00  0.60           H  
ATOM   3106  HA  LEU A 201     -34.229  -3.459 -12.613  1.00  0.60           H  
ATOM   3107 1HB  LEU A 201     -32.566  -3.043 -10.818  1.00  0.60           H  
ATOM   3108 2HB  LEU A 201     -33.377  -4.223  -9.801  1.00  0.60           H  
ATOM   3109  HG  LEU A 201     -32.844  -5.989 -11.443  1.00  0.60           H  
ATOM   3110 1HD1 LEU A 201     -31.203  -5.428 -13.176  1.00  0.60           H  
ATOM   3111 2HD1 LEU A 201     -32.682  -4.526 -13.398  1.00  0.60           H  
ATOM   3112 3HD1 LEU A 201     -31.241  -3.745 -12.708  1.00  0.60           H  
ATOM   3113 1HD2 LEU A 201     -30.486  -6.087 -10.776  1.00  0.60           H  
ATOM   3114 2HD2 LEU A 201     -30.527  -4.386 -10.327  1.00  0.60           H  
ATOM   3115 3HD2 LEU A 201     -31.496  -5.555  -9.437  1.00  0.60           H  
ATOM   3116  N   LEU A 202     -35.857  -5.319 -10.416  1.00  0.59           N  
ATOM   3117  CA  LEU A 202     -36.620  -6.544 -10.293  1.00  0.59           C  
ATOM   3118  C   LEU A 202     -37.794  -6.556 -11.263  1.00  0.59           C  
ATOM   3119  O   LEU A 202     -37.958  -7.535 -11.996  1.00  0.59           O  
ATOM   3120  CB  LEU A 202     -37.115  -6.692  -8.851  1.00  0.59           C  
ATOM   3121  CG  LEU A 202     -36.033  -7.002  -7.807  1.00  0.59           C  
ATOM   3122  CD1 LEU A 202     -36.608  -6.853  -6.391  1.00  0.59           C  
ATOM   3123  CD2 LEU A 202     -35.543  -8.413  -8.039  1.00  0.59           C  
ATOM   3124  H   LEU A 202     -35.713  -4.727  -9.598  1.00  0.59           H  
ATOM   3125  HA  LEU A 202     -35.959  -7.377 -10.519  1.00  0.59           H  
ATOM   3126 1HB  LEU A 202     -37.608  -5.769  -8.556  1.00  0.59           H  
ATOM   3127 2HB  LEU A 202     -37.841  -7.489  -8.821  1.00  0.59           H  
ATOM   3128  HG  LEU A 202     -35.205  -6.306  -7.920  1.00  0.59           H  
ATOM   3129 1HD1 LEU A 202     -35.838  -7.066  -5.668  1.00  0.59           H  
ATOM   3130 2HD1 LEU A 202     -36.957  -5.839  -6.249  1.00  0.59           H  
ATOM   3131 3HD1 LEU A 202     -37.432  -7.539  -6.250  1.00  0.59           H  
ATOM   3132 1HD2 LEU A 202     -34.770  -8.651  -7.323  1.00  0.59           H  
ATOM   3133 2HD2 LEU A 202     -36.371  -9.114  -7.925  1.00  0.59           H  
ATOM   3134 3HD2 LEU A 202     -35.143  -8.491  -9.043  1.00  0.59           H  
ATOM   3135  N   LYS A 203     -38.510  -5.434 -11.394  1.00  0.59           N  
ATOM   3136  CA  LYS A 203     -39.638  -5.367 -12.323  1.00  0.59           C  
ATOM   3137  C   LYS A 203     -39.213  -5.608 -13.760  1.00  0.59           C  
ATOM   3138  O   LYS A 203     -39.941  -6.228 -14.535  1.00  0.59           O  
ATOM   3139  CB  LYS A 203     -40.344  -4.012 -12.247  1.00  0.59           C  
ATOM   3140  CG  LYS A 203     -41.153  -3.802 -11.001  1.00  0.59           C  
ATOM   3141  CD  LYS A 203     -42.007  -2.543 -11.057  1.00  0.59           C  
ATOM   3142  CE  LYS A 203     -41.169  -1.299 -10.937  1.00  0.59           C  
ATOM   3143  NZ  LYS A 203     -41.998  -0.066 -10.847  1.00  0.59           N  
ATOM   3144  H   LYS A 203     -38.300  -4.636 -10.792  1.00  0.59           H  
ATOM   3145  HA  LYS A 203     -40.351  -6.145 -12.049  1.00  0.59           H  
ATOM   3146 1HB  LYS A 203     -39.592  -3.216 -12.291  1.00  0.59           H  
ATOM   3147 2HB  LYS A 203     -40.999  -3.893 -13.107  1.00  0.59           H  
ATOM   3148 1HG  LYS A 203     -41.818  -4.641 -10.891  1.00  0.59           H  
ATOM   3149 2HG  LYS A 203     -40.497  -3.762 -10.136  1.00  0.59           H  
ATOM   3150 1HD  LYS A 203     -42.561  -2.512 -11.993  1.00  0.59           H  
ATOM   3151 2HD  LYS A 203     -42.716  -2.558 -10.228  1.00  0.59           H  
ATOM   3152 1HE  LYS A 203     -40.555  -1.368 -10.046  1.00  0.59           H  
ATOM   3153 2HE  LYS A 203     -40.517  -1.220 -11.807  1.00  0.59           H  
ATOM   3154 1HZ  LYS A 203     -41.344   0.723 -10.759  1.00  0.59           H  
ATOM   3155 2HZ  LYS A 203     -42.561   0.044 -11.671  1.00  0.59           H  
ATOM   3156 3HZ  LYS A 203     -42.587  -0.112 -10.029  1.00  0.59           H  
ATOM   3157  N   GLN A 204     -38.017  -5.150 -14.110  1.00  0.59           N  
ATOM   3158  CA  GLN A 204     -37.502  -5.292 -15.460  1.00  0.59           C  
ATOM   3159  C   GLN A 204     -36.884  -6.666 -15.719  1.00  0.59           C  
ATOM   3160  O   GLN A 204     -36.599  -7.010 -16.868  1.00  0.59           O  
ATOM   3161  CB  GLN A 204     -36.503  -4.177 -15.710  1.00  0.59           C  
ATOM   3162  CG  GLN A 204     -37.166  -2.807 -15.705  1.00  0.59           C  
ATOM   3163  CD  GLN A 204     -36.196  -1.660 -15.747  1.00  0.59           C  
ATOM   3164  OE1 GLN A 204     -35.193  -1.685 -16.458  1.00  0.59           O  
ATOM   3165  NE2 GLN A 204     -36.496  -0.637 -14.973  1.00  0.59           N  
ATOM   3166  H   GLN A 204     -37.458  -4.633 -13.426  1.00  0.59           H  
ATOM   3167  HA  GLN A 204     -38.333  -5.166 -16.152  1.00  0.59           H  
ATOM   3168 1HB  GLN A 204     -35.740  -4.191 -14.926  1.00  0.59           H  
ATOM   3169 2HB  GLN A 204     -36.011  -4.324 -16.668  1.00  0.59           H  
ATOM   3170 1HG  GLN A 204     -37.809  -2.736 -16.578  1.00  0.59           H  
ATOM   3171 2HG  GLN A 204     -37.766  -2.710 -14.801  1.00  0.59           H  
ATOM   3172 1HE2 GLN A 204     -35.885   0.179 -14.930  1.00  0.59           H  
ATOM   3173 2HE2 GLN A 204     -37.334  -0.670 -14.423  1.00  0.59           H  
ATOM   3174  N   THR A 205     -36.713  -7.464 -14.663  1.00  0.61           N  
ATOM   3175  CA  THR A 205     -36.173  -8.804 -14.801  1.00  0.61           C  
ATOM   3176  C   THR A 205     -37.246  -9.859 -14.625  1.00  0.61           C  
ATOM   3177  O   THR A 205     -37.066 -10.986 -15.085  1.00  0.61           O  
ATOM   3178  CB  THR A 205     -35.076  -9.087 -13.764  1.00  0.61           C  
ATOM   3179  OG1 THR A 205     -35.616  -8.941 -12.449  1.00  0.61           O  
ATOM   3180  CG2 THR A 205     -33.908  -8.203 -13.965  1.00  0.61           C  
ATOM   3181  H   THR A 205     -36.940  -7.128 -13.728  1.00  0.61           H  
ATOM   3182  HA  THR A 205     -35.748  -8.912 -15.798  1.00  0.61           H  
ATOM   3183  HB  THR A 205     -34.757 -10.106 -13.870  1.00  0.61           H  
ATOM   3184  HG1 THR A 205     -36.379  -8.320 -12.472  1.00  0.61           H  
ATOM   3185 1HG2 THR A 205     -33.151  -8.432 -13.240  1.00  0.61           H  
ATOM   3186 2HG2 THR A 205     -33.540  -8.393 -14.952  1.00  0.61           H  
ATOM   3187 3HG2 THR A 205     -34.190  -7.174 -13.872  1.00  0.61           H  
ATOM   3188  N   GLU A 206     -38.359  -9.520 -13.979  1.00  0.63           N  
ATOM   3189  CA  GLU A 206     -39.346 -10.552 -13.726  1.00  0.63           C  
ATOM   3190  C   GLU A 206     -39.785 -11.216 -15.023  1.00  0.63           C  
ATOM   3191  O   GLU A 206     -40.160 -10.548 -15.987  1.00  0.63           O  
ATOM   3192  CB  GLU A 206     -40.557  -9.999 -12.959  1.00  0.63           C  
ATOM   3193  CG  GLU A 206     -41.587 -11.078 -12.559  1.00  0.63           C  
ATOM   3194  CD  GLU A 206     -42.758 -10.568 -11.745  1.00  0.63           C  
ATOM   3195  OE1 GLU A 206     -42.826  -9.393 -11.476  1.00  0.63           O  
ATOM   3196  OE2 GLU A 206     -43.584 -11.373 -11.391  1.00  0.63           O  
ATOM   3197  H   GLU A 206     -38.476  -8.582 -13.602  1.00  0.63           H  
ATOM   3198  HA  GLU A 206     -38.880 -11.301 -13.114  1.00  0.63           H  
ATOM   3199 1HB  GLU A 206     -40.212  -9.499 -12.051  1.00  0.63           H  
ATOM   3200 2HB  GLU A 206     -41.063  -9.250 -13.571  1.00  0.63           H  
ATOM   3201 1HG  GLU A 206     -41.976 -11.536 -13.468  1.00  0.63           H  
ATOM   3202 2HG  GLU A 206     -41.075 -11.854 -11.996  1.00  0.63           H  
ATOM   3203  N   GLY A 207     -39.732 -12.544 -15.043  1.00  0.64           N  
ATOM   3204  CA  GLY A 207     -40.123 -13.322 -16.213  1.00  0.64           C  
ATOM   3205  C   GLY A 207     -38.961 -13.610 -17.177  1.00  0.64           C  
ATOM   3206  O   GLY A 207     -39.098 -14.443 -18.076  1.00  0.64           O  
ATOM   3207  H   GLY A 207     -39.400 -13.042 -14.213  1.00  0.64           H  
ATOM   3208 1HA  GLY A 207     -40.550 -14.266 -15.877  1.00  0.64           H  
ATOM   3209 2HA  GLY A 207     -40.911 -12.793 -16.745  1.00  0.64           H  
ATOM   3210  N   SER A 208     -37.821 -12.941 -16.988  1.00  0.65           N  
ATOM   3211  CA  SER A 208     -36.650 -13.151 -17.837  1.00  0.65           C  
ATOM   3212  C   SER A 208     -35.761 -14.197 -17.197  1.00  0.65           C  
ATOM   3213  O   SER A 208     -35.739 -14.341 -15.978  1.00  0.65           O  
ATOM   3214  CB  SER A 208     -35.869 -11.857 -18.051  1.00  0.65           C  
ATOM   3215  OG  SER A 208     -36.624 -10.926 -18.783  1.00  0.65           O  
ATOM   3216  H   SER A 208     -37.754 -12.259 -16.234  1.00  0.65           H  
ATOM   3217  HA  SER A 208     -36.980 -13.521 -18.808  1.00  0.65           H  
ATOM   3218 1HB  SER A 208     -35.603 -11.429 -17.091  1.00  0.65           H  
ATOM   3219 2HB  SER A 208     -34.940 -12.076 -18.578  1.00  0.65           H  
ATOM   3220  HG  SER A 208     -37.400 -10.726 -18.245  1.00  0.65           H  
ATOM   3221  N   GLY A 209     -34.979 -14.908 -17.996  1.00  0.65           N  
ATOM   3222  CA  GLY A 209     -34.091 -15.938 -17.451  1.00  0.65           C  
ATOM   3223  C   GLY A 209     -32.846 -15.381 -16.765  1.00  0.65           C  
ATOM   3224  O   GLY A 209     -31.741 -15.614 -17.237  1.00  0.65           O  
ATOM   3225  H   GLY A 209     -35.012 -14.752 -18.993  1.00  0.65           H  
ATOM   3226 1HA  GLY A 209     -34.650 -16.546 -16.740  1.00  0.65           H  
ATOM   3227 2HA  GLY A 209     -33.786 -16.606 -18.255  1.00  0.65           H  
ATOM   3228  N   VAL A 210     -33.045 -14.630 -15.680  1.00  0.65           N  
ATOM   3229  CA  VAL A 210     -31.965 -13.999 -14.911  1.00  0.65           C  
ATOM   3230  C   VAL A 210     -32.327 -13.913 -13.424  1.00  0.65           C  
ATOM   3231  O   VAL A 210     -33.483 -13.653 -13.079  1.00  0.65           O  
ATOM   3232  CB  VAL A 210     -31.711 -12.568 -15.462  1.00  0.65           C  
ATOM   3233  CG1 VAL A 210     -32.919 -11.723 -15.251  1.00  0.65           C  
ATOM   3234  CG2 VAL A 210     -30.490 -11.937 -14.822  1.00  0.65           C  
ATOM   3235  H   VAL A 210     -34.011 -14.501 -15.394  1.00  0.65           H  
ATOM   3236  HA  VAL A 210     -31.060 -14.595 -15.013  1.00  0.65           H  
ATOM   3237  HB  VAL A 210     -31.541 -12.637 -16.522  1.00  0.65           H  
ATOM   3238 1HG1 VAL A 210     -32.753 -10.735 -15.664  1.00  0.65           H  
ATOM   3239 2HG1 VAL A 210     -33.777 -12.183 -15.736  1.00  0.65           H  
ATOM   3240 3HG1 VAL A 210     -33.101 -11.648 -14.181  1.00  0.65           H  
ATOM   3241 1HG2 VAL A 210     -30.336 -10.958 -15.258  1.00  0.65           H  
ATOM   3242 2HG2 VAL A 210     -30.628 -11.831 -13.751  1.00  0.65           H  
ATOM   3243 3HG2 VAL A 210     -29.622 -12.564 -15.018  1.00  0.65           H  
ATOM   3244  N   ASN A 211     -31.339 -14.089 -12.543  1.00  0.65           N  
ATOM   3245  CA  ASN A 211     -31.582 -13.877 -11.113  1.00  0.65           C  
ATOM   3246  C   ASN A 211     -31.025 -12.527 -10.673  1.00  0.65           C  
ATOM   3247  O   ASN A 211     -29.976 -12.098 -11.161  1.00  0.65           O  
ATOM   3248  CB  ASN A 211     -30.952 -14.958 -10.255  1.00  0.65           C  
ATOM   3249  CG  ASN A 211     -31.520 -16.327 -10.388  1.00  0.65           C  
ATOM   3250  OD1 ASN A 211     -32.635 -16.531 -10.889  1.00  0.65           O  
ATOM   3251  ND2 ASN A 211     -30.768 -17.297  -9.913  1.00  0.65           N  
ATOM   3252  H   ASN A 211     -30.408 -14.356 -12.875  1.00  0.65           H  
ATOM   3253  HA  ASN A 211     -32.658 -13.859 -10.930  1.00  0.65           H  
ATOM   3254 1HB  ASN A 211     -29.902 -15.025 -10.531  1.00  0.65           H  
ATOM   3255 2HB  ASN A 211     -30.991 -14.655  -9.209  1.00  0.65           H  
ATOM   3256 1HD2 ASN A 211     -31.079 -18.248  -9.969  1.00  0.65           H  
ATOM   3257 2HD2 ASN A 211     -29.868 -17.091  -9.479  1.00  0.65           H  
ATOM   3258  N   VAL A 212     -31.674 -11.902  -9.698  1.00  0.67           N  
ATOM   3259  CA  VAL A 212     -31.155 -10.675  -9.106  1.00  0.67           C  
ATOM   3260  C   VAL A 212     -30.741 -10.910  -7.674  1.00  0.67           C  
ATOM   3261  O   VAL A 212     -31.532 -11.348  -6.842  1.00  0.67           O  
ATOM   3262  CB  VAL A 212     -32.193  -9.546  -9.120  1.00  0.67           C  
ATOM   3263  CG1 VAL A 212     -31.625  -8.310  -8.435  1.00  0.67           C  
ATOM   3264  CG2 VAL A 212     -32.570  -9.225 -10.571  1.00  0.67           C  
ATOM   3265  H   VAL A 212     -32.548 -12.277  -9.334  1.00  0.67           H  
ATOM   3266  HA  VAL A 212     -30.282 -10.352  -9.672  1.00  0.67           H  
ATOM   3267  HB  VAL A 212     -33.071  -9.864  -8.569  1.00  0.67           H  
ATOM   3268 1HG1 VAL A 212     -32.373  -7.522  -8.444  1.00  0.67           H  
ATOM   3269 2HG1 VAL A 212     -31.364  -8.546  -7.403  1.00  0.67           H  
ATOM   3270 3HG1 VAL A 212     -30.729  -7.980  -8.967  1.00  0.67           H  
ATOM   3271 1HG2 VAL A 212     -33.310  -8.427 -10.595  1.00  0.67           H  
ATOM   3272 2HG2 VAL A 212     -31.685  -8.910 -11.108  1.00  0.67           H  
ATOM   3273 3HG2 VAL A 212     -32.988 -10.114 -11.049  1.00  0.67           H  
ATOM   3274  N   TYR A 213     -29.504 -10.602  -7.379  1.00  0.69           N  
ATOM   3275  CA  TYR A 213     -28.985 -10.798  -6.044  1.00  0.69           C  
ATOM   3276  C   TYR A 213     -28.516  -9.491  -5.502  1.00  0.69           C  
ATOM   3277  O   TYR A 213     -28.367  -8.524  -6.248  1.00  0.69           O  
ATOM   3278  CB  TYR A 213     -27.794 -11.720  -6.023  1.00  0.69           C  
ATOM   3279  CG  TYR A 213     -27.992 -13.075  -6.492  1.00  0.69           C  
ATOM   3280  CD1 TYR A 213     -27.934 -13.300  -7.824  1.00  0.69           C  
ATOM   3281  CD2 TYR A 213     -28.157 -14.122  -5.601  1.00  0.69           C  
ATOM   3282  CE1 TYR A 213     -28.037 -14.557  -8.287  1.00  0.69           C  
ATOM   3283  CE2 TYR A 213     -28.258 -15.400  -6.087  1.00  0.69           C  
ATOM   3284  CZ  TYR A 213     -28.191 -15.593  -7.445  1.00  0.69           C  
ATOM   3285  OH  TYR A 213     -28.261 -16.814  -7.983  1.00  0.69           O  
ATOM   3286  H   TYR A 213     -28.896 -10.238  -8.115  1.00  0.69           H  
ATOM   3287  HA  TYR A 213     -29.769 -11.182  -5.389  1.00  0.69           H  
ATOM   3288 1HB  TYR A 213     -26.999 -11.270  -6.615  1.00  0.69           H  
ATOM   3289 2HB  TYR A 213     -27.442 -11.772  -5.002  1.00  0.69           H  
ATOM   3290  HD1 TYR A 213     -27.792 -12.459  -8.508  1.00  0.69           H  
ATOM   3291  HD2 TYR A 213     -28.190 -13.935  -4.528  1.00  0.69           H  
ATOM   3292  HE1 TYR A 213     -27.985 -14.754  -9.333  1.00  0.69           H  
ATOM   3293  HE2 TYR A 213     -28.378 -16.240  -5.401  1.00  0.69           H  
ATOM   3294  HH  TYR A 213     -28.226 -17.476  -7.284  1.00  0.69           H  
ATOM   3295  N   THR A 214     -28.297  -9.465  -4.210  1.00  0.73           N  
ATOM   3296  CA  THR A 214     -27.717  -8.316  -3.569  1.00  0.73           C  
ATOM   3297  C   THR A 214     -26.346  -8.728  -3.051  1.00  0.73           C  
ATOM   3298  O   THR A 214     -26.169  -9.870  -2.628  1.00  0.73           O  
ATOM   3299  CB  THR A 214     -28.636  -7.891  -2.419  1.00  0.73           C  
ATOM   3300  OG1 THR A 214     -28.771  -8.994  -1.511  1.00  0.73           O  
ATOM   3301  CG2 THR A 214     -30.032  -7.480  -2.963  1.00  0.73           C  
ATOM   3302  H   THR A 214     -28.512 -10.293  -3.650  1.00  0.73           H  
ATOM   3303  HA  THR A 214     -27.600  -7.501  -4.283  1.00  0.73           H  
ATOM   3304  HB  THR A 214     -28.181  -7.066  -1.888  1.00  0.73           H  
ATOM   3305  HG1 THR A 214     -28.905  -9.820  -2.021  1.00  0.73           H  
ATOM   3306 1HG2 THR A 214     -30.678  -7.191  -2.132  1.00  0.73           H  
ATOM   3307 2HG2 THR A 214     -29.923  -6.641  -3.651  1.00  0.73           H  
ATOM   3308 3HG2 THR A 214     -30.480  -8.320  -3.488  1.00  0.73           H  
ATOM   3309  N   HIS A 215     -25.379  -7.827  -3.058  1.00  0.77           N  
ATOM   3310  CA  HIS A 215     -24.101  -8.185  -2.439  1.00  0.77           C  
ATOM   3311  C   HIS A 215     -24.135  -7.925  -0.941  1.00  0.77           C  
ATOM   3312  O   HIS A 215     -23.871  -8.810  -0.127  1.00  0.77           O  
ATOM   3313  CB  HIS A 215     -22.929  -7.426  -3.051  1.00  0.77           C  
ATOM   3314  CG  HIS A 215     -21.620  -7.826  -2.441  1.00  0.77           C  
ATOM   3315  ND1 HIS A 215     -21.141  -7.283  -1.269  1.00  0.77           N  
ATOM   3316  CD2 HIS A 215     -20.730  -8.746  -2.820  1.00  0.77           C  
ATOM   3317  CE1 HIS A 215     -20.002  -7.859  -0.947  1.00  0.77           C  
ATOM   3318  NE2 HIS A 215     -19.722  -8.773  -1.866  1.00  0.77           N  
ATOM   3319  H   HIS A 215     -25.547  -6.912  -3.485  1.00  0.77           H  
ATOM   3320  HA  HIS A 215     -23.909  -9.247  -2.584  1.00  0.77           H  
ATOM   3321 1HB  HIS A 215     -22.889  -7.605  -4.118  1.00  0.77           H  
ATOM   3322 2HB  HIS A 215     -23.066  -6.361  -2.892  1.00  0.77           H  
ATOM   3323  HD1 HIS A 215     -21.588  -6.571  -0.712  1.00  0.77           H  
ATOM   3324  HD2 HIS A 215     -20.716  -9.406  -3.668  1.00  0.77           H  
ATOM   3325  HE1 HIS A 215     -19.465  -7.560  -0.043  1.00  0.77           H  
ATOM   3326  N   SER A 216     -24.472  -6.685  -0.619  1.00  0.81           N  
ATOM   3327  CA  SER A 216     -24.517  -6.130   0.724  1.00  0.81           C  
ATOM   3328  C   SER A 216     -25.426  -4.916   0.673  1.00  0.81           C  
ATOM   3329  O   SER A 216     -25.862  -4.539  -0.410  1.00  0.81           O  
ATOM   3330  CB  SER A 216     -23.137  -5.720   1.197  1.00  0.81           C  
ATOM   3331  OG  SER A 216     -22.663  -4.632   0.440  1.00  0.81           O  
ATOM   3332  H   SER A 216     -24.699  -6.068  -1.382  1.00  0.81           H  
ATOM   3333  HA  SER A 216     -24.937  -6.870   1.398  1.00  0.81           H  
ATOM   3334 1HB  SER A 216     -23.178  -5.436   2.238  1.00  0.81           H  
ATOM   3335 2HB  SER A 216     -22.451  -6.563   1.126  1.00  0.81           H  
ATOM   3336  HG  SER A 216     -23.341  -3.943   0.521  1.00  0.81           H  
ATOM   3337  N   GLU A 217     -25.757  -4.338   1.832  1.00  0.83           N  
ATOM   3338  CA  GLU A 217     -26.569  -3.109   1.993  1.00  0.83           C  
ATOM   3339  C   GLU A 217     -28.064  -3.298   1.648  1.00  0.83           C  
ATOM   3340  O   GLU A 217     -28.943  -2.939   2.432  1.00  0.83           O  
ATOM   3341  CB  GLU A 217     -25.976  -1.973   1.162  1.00  0.83           C  
ATOM   3342  CG  GLU A 217     -24.612  -1.453   1.581  1.00  0.83           C  
ATOM   3343  CD  GLU A 217     -24.606  -0.706   2.863  1.00  0.83           C  
ATOM   3344  OE1 GLU A 217     -25.654  -0.453   3.398  1.00  0.83           O  
ATOM   3345  OE2 GLU A 217     -23.536  -0.329   3.293  1.00  0.83           O  
ATOM   3346  H   GLU A 217     -25.397  -4.756   2.678  1.00  0.83           H  
ATOM   3347  HA  GLU A 217     -26.513  -2.815   3.040  1.00  0.83           H  
ATOM   3348 1HB  GLU A 217     -25.893  -2.255   0.135  1.00  0.83           H  
ATOM   3349 2HB  GLU A 217     -26.657  -1.128   1.193  1.00  0.83           H  
ATOM   3350 1HG  GLU A 217     -23.913  -2.282   1.658  1.00  0.83           H  
ATOM   3351 2HG  GLU A 217     -24.268  -0.799   0.798  1.00  0.83           H  
ATOM   3352  N   LEU A 218     -28.339  -3.918   0.511  1.00  0.82           N  
ATOM   3353  CA  LEU A 218     -29.676  -4.248   0.054  1.00  0.82           C  
ATOM   3354  C   LEU A 218     -30.190  -5.560   0.657  1.00  0.82           C  
ATOM   3355  O   LEU A 218     -31.301  -5.965   0.366  1.00  0.82           O  
ATOM   3356  CB  LEU A 218     -29.698  -4.329  -1.470  1.00  0.82           C  
ATOM   3357  CG  LEU A 218     -29.483  -3.042  -2.231  1.00  0.82           C  
ATOM   3358  CD1 LEU A 218     -29.324  -3.346  -3.694  1.00  0.82           C  
ATOM   3359  CD2 LEU A 218     -30.678  -2.124  -2.042  1.00  0.82           C  
ATOM   3360  H   LEU A 218     -27.553  -4.147  -0.085  1.00  0.82           H  
ATOM   3361  HA  LEU A 218     -30.347  -3.449   0.361  1.00  0.82           H  
ATOM   3362 1HB  LEU A 218     -28.902  -4.980  -1.774  1.00  0.82           H  
ATOM   3363 2HB  LEU A 218     -30.643  -4.754  -1.782  1.00  0.82           H  
ATOM   3364  HG  LEU A 218     -28.590  -2.567  -1.876  1.00  0.82           H  
ATOM   3365 1HD1 LEU A 218     -29.155  -2.416  -4.243  1.00  0.82           H  
ATOM   3366 2HD1 LEU A 218     -28.464  -4.003  -3.820  1.00  0.82           H  
ATOM   3367 3HD1 LEU A 218     -30.213  -3.831  -4.069  1.00  0.82           H  
ATOM   3368 1HD2 LEU A 218     -30.511  -1.210  -2.601  1.00  0.82           H  
ATOM   3369 2HD2 LEU A 218     -31.572  -2.610  -2.415  1.00  0.82           H  
ATOM   3370 3HD2 LEU A 218     -30.804  -1.889  -0.986  1.00  0.82           H  
ATOM   3371  N   LEU A 219     -29.407  -6.234   1.511  1.00  0.80           N  
ATOM   3372  CA  LEU A 219     -29.905  -7.481   2.131  1.00  0.80           C  
ATOM   3373  C   LEU A 219     -31.314  -7.384   2.741  1.00  0.80           C  
ATOM   3374  O   LEU A 219     -32.138  -8.258   2.442  1.00  0.80           O  
ATOM   3375  CB  LEU A 219     -28.964  -8.057   3.213  1.00  0.80           C  
ATOM   3376  CG  LEU A 219     -29.557  -9.245   3.961  1.00  0.80           C  
ATOM   3377  CD1 LEU A 219     -29.775 -10.355   3.028  1.00  0.80           C  
ATOM   3378  CD2 LEU A 219     -28.649  -9.636   5.080  1.00  0.80           C  
ATOM   3379  H   LEU A 219     -28.489  -5.877   1.717  1.00  0.80           H  
ATOM   3380  HA  LEU A 219     -29.951  -8.230   1.340  1.00  0.80           H  
ATOM   3381 1HB  LEU A 219     -28.068  -8.424   2.713  1.00  0.80           H  
ATOM   3382 2HB  LEU A 219     -28.672  -7.333   3.937  1.00  0.80           H  
ATOM   3383  HG  LEU A 219     -30.522  -8.964   4.377  1.00  0.80           H  
ATOM   3384 1HD1 LEU A 219     -30.203 -11.182   3.564  1.00  0.80           H  
ATOM   3385 2HD1 LEU A 219     -30.450 -10.044   2.235  1.00  0.80           H  
ATOM   3386 3HD1 LEU A 219     -28.835 -10.642   2.611  1.00  0.80           H  
ATOM   3387 1HD2 LEU A 219     -29.078 -10.471   5.619  1.00  0.80           H  
ATOM   3388 2HD2 LEU A 219     -27.681  -9.913   4.699  1.00  0.80           H  
ATOM   3389 3HD2 LEU A 219     -28.542  -8.809   5.741  1.00  0.80           H  
ATOM   3390  N   PRO A 220     -31.663  -6.327   3.530  1.00  0.76           N  
ATOM   3391  CA  PRO A 220     -32.951  -6.113   4.170  1.00  0.76           C  
ATOM   3392  C   PRO A 220     -34.081  -6.065   3.154  1.00  0.76           C  
ATOM   3393  O   PRO A 220     -35.247  -6.186   3.520  1.00  0.76           O  
ATOM   3394  CB  PRO A 220     -32.767  -4.784   4.903  1.00  0.76           C  
ATOM   3395  CG  PRO A 220     -31.299  -4.684   5.106  1.00  0.76           C  
ATOM   3396  CD  PRO A 220     -30.718  -5.232   3.856  1.00  0.76           C  
ATOM   3397  HA  PRO A 220     -33.121  -6.928   4.893  1.00  0.76           H  
ATOM   3398 1HB  PRO A 220     -33.167  -3.955   4.294  1.00  0.76           H  
ATOM   3399 2HB  PRO A 220     -33.336  -4.793   5.848  1.00  0.76           H  
ATOM   3400 1HG  PRO A 220     -30.994  -3.664   5.320  1.00  0.76           H  
ATOM   3401 2HG  PRO A 220     -31.024  -5.289   5.975  1.00  0.76           H  
ATOM   3402 1HD  PRO A 220     -30.776  -4.450   3.096  1.00  0.76           H  
ATOM   3403 2HD  PRO A 220     -29.721  -5.534   4.056  1.00  0.76           H  
ATOM   3404  N   ALA A 221     -33.752  -5.901   1.864  1.00  0.73           N  
ATOM   3405  CA  ALA A 221     -34.730  -5.877   0.791  1.00  0.73           C  
ATOM   3406  C   ALA A 221     -35.556  -7.140   0.823  1.00  0.73           C  
ATOM   3407  O   ALA A 221     -36.744  -7.138   0.514  1.00  0.73           O  
ATOM   3408  CB  ALA A 221     -34.045  -5.818  -0.550  1.00  0.73           C  
ATOM   3409  H   ALA A 221     -32.783  -5.820   1.575  1.00  0.73           H  
ATOM   3410  HA  ALA A 221     -35.369  -5.012   0.915  1.00  0.73           H  
ATOM   3411 1HB  ALA A 221     -34.779  -5.826  -1.324  1.00  0.73           H  
ATOM   3412 2HB  ALA A 221     -33.438  -4.922  -0.618  1.00  0.73           H  
ATOM   3413 3HB  ALA A 221     -33.411  -6.697  -0.665  1.00  0.73           H  
ATOM   3414  N   HIS A 222     -34.940  -8.233   1.261  1.00  0.70           N  
ATOM   3415  CA  HIS A 222     -35.600  -9.518   1.259  1.00  0.70           C  
ATOM   3416  C   HIS A 222     -36.544  -9.675   2.429  1.00  0.70           C  
ATOM   3417  O   HIS A 222     -37.173 -10.719   2.562  1.00  0.70           O  
ATOM   3418  CB  HIS A 222     -34.583 -10.632   1.373  1.00  0.70           C  
ATOM   3419  CG  HIS A 222     -33.681 -10.813   0.226  1.00  0.70           C  
ATOM   3420  ND1 HIS A 222     -32.570 -10.042   0.051  1.00  0.70           N  
ATOM   3421  CD2 HIS A 222     -33.691 -11.707  -0.791  1.00  0.70           C  
ATOM   3422  CE1 HIS A 222     -31.929 -10.432  -1.032  1.00  0.70           C  
ATOM   3423  NE2 HIS A 222     -32.587 -11.451  -1.569  1.00  0.70           N  
ATOM   3424  H   HIS A 222     -33.970  -8.176   1.579  1.00  0.70           H  
ATOM   3425  HA  HIS A 222     -36.169  -9.639   0.339  1.00  0.70           H  
ATOM   3426 1HB  HIS A 222     -33.968 -10.440   2.251  1.00  0.70           H  
ATOM   3427 2HB  HIS A 222     -35.115 -11.563   1.538  1.00  0.70           H  
ATOM   3428  HD1 HIS A 222     -32.283  -9.294   0.679  1.00  0.70           H  
ATOM   3429  HD2 HIS A 222     -34.368 -12.520  -1.059  1.00  0.70           H  
ATOM   3430  HE1 HIS A 222     -31.024  -9.938  -1.336  1.00  0.70           H  
ATOM   3431  N   GLY A 223     -36.629  -8.662   3.290  1.00  0.68           N  
ATOM   3432  CA  GLY A 223     -37.561  -8.665   4.398  1.00  0.68           C  
ATOM   3433  C   GLY A 223     -38.782  -7.804   4.066  1.00  0.68           C  
ATOM   3434  O   GLY A 223     -39.729  -7.736   4.850  1.00  0.68           O  
ATOM   3435  H   GLY A 223     -36.060  -7.831   3.166  1.00  0.68           H  
ATOM   3436 1HA  GLY A 223     -37.876  -9.680   4.627  1.00  0.68           H  
ATOM   3437 2HA  GLY A 223     -37.067  -8.276   5.286  1.00  0.68           H  
ATOM   3438  N   TYR A 224     -38.798  -7.140   2.903  1.00  0.67           N  
ATOM   3439  CA  TYR A 224     -39.940  -6.278   2.640  1.00  0.67           C  
ATOM   3440  C   TYR A 224     -40.983  -6.973   1.767  1.00  0.67           C  
ATOM   3441  O   TYR A 224     -40.629  -7.547   0.731  1.00  0.67           O  
ATOM   3442  CB  TYR A 224     -39.516  -5.028   1.904  1.00  0.67           C  
ATOM   3443  CG  TYR A 224     -38.772  -3.964   2.641  1.00  0.67           C  
ATOM   3444  CD1 TYR A 224     -37.427  -4.020   2.775  1.00  0.67           C  
ATOM   3445  CD2 TYR A 224     -39.464  -2.897   3.111  1.00  0.67           C  
ATOM   3446  CE1 TYR A 224     -36.746  -2.996   3.396  1.00  0.67           C  
ATOM   3447  CE2 TYR A 224     -38.827  -1.855   3.729  1.00  0.67           C  
ATOM   3448  CZ  TYR A 224     -37.463  -1.893   3.872  1.00  0.67           C  
ATOM   3449  OH  TYR A 224     -36.815  -0.851   4.488  1.00  0.67           O  
ATOM   3450  H   TYR A 224     -38.038  -7.211   2.221  1.00  0.67           H  
ATOM   3451  HA  TYR A 224     -40.347  -5.975   3.592  1.00  0.67           H  
ATOM   3452 1HB  TYR A 224     -38.909  -5.321   1.051  1.00  0.67           H  
ATOM   3453 2HB  TYR A 224     -40.410  -4.582   1.510  1.00  0.67           H  
ATOM   3454  HD1 TYR A 224     -36.908  -4.871   2.388  1.00  0.67           H  
ATOM   3455  HD2 TYR A 224     -40.533  -2.881   2.976  1.00  0.67           H  
ATOM   3456  HE1 TYR A 224     -35.663  -3.047   3.502  1.00  0.67           H  
ATOM   3457  HE2 TYR A 224     -39.406  -1.001   4.093  1.00  0.67           H  
ATOM   3458  HH  TYR A 224     -35.865  -1.003   4.476  1.00  0.67           H  
ATOM   3459  N   PRO A 225     -42.283  -6.887   2.102  1.00  0.66           N  
ATOM   3460  CA  PRO A 225     -43.394  -7.423   1.326  1.00  0.66           C  
ATOM   3461  C   PRO A 225     -43.401  -6.992  -0.141  1.00  0.66           C  
ATOM   3462  O   PRO A 225     -43.725  -7.788  -1.025  1.00  0.66           O  
ATOM   3463  CB  PRO A 225     -44.597  -6.796   2.042  1.00  0.66           C  
ATOM   3464  CG  PRO A 225     -44.158  -6.624   3.474  1.00  0.66           C  
ATOM   3465  CD  PRO A 225     -42.697  -6.247   3.390  1.00  0.66           C  
ATOM   3466  HA  PRO A 225     -43.406  -8.517   1.409  1.00  0.66           H  
ATOM   3467 1HB  PRO A 225     -44.854  -5.838   1.559  1.00  0.66           H  
ATOM   3468 2HB  PRO A 225     -45.475  -7.449   1.937  1.00  0.66           H  
ATOM   3469 1HG  PRO A 225     -44.744  -5.823   3.947  1.00  0.66           H  
ATOM   3470 2HG  PRO A 225     -44.347  -7.525   4.065  1.00  0.66           H  
ATOM   3471 1HD  PRO A 225     -42.556  -5.155   3.369  1.00  0.66           H  
ATOM   3472 2HD  PRO A 225     -42.201  -6.719   4.262  1.00  0.66           H  
ATOM   3473  N   GLY A 226     -42.951  -5.758  -0.411  1.00  0.65           N  
ATOM   3474  CA  GLY A 226     -42.947  -5.229  -1.766  1.00  0.65           C  
ATOM   3475  C   GLY A 226     -41.756  -5.644  -2.615  1.00  0.65           C  
ATOM   3476  O   GLY A 226     -41.694  -5.295  -3.789  1.00  0.65           O  
ATOM   3477  H   GLY A 226     -42.691  -5.120   0.339  1.00  0.65           H  
ATOM   3478 1HA  GLY A 226     -43.862  -5.544  -2.262  1.00  0.65           H  
ATOM   3479 2HA  GLY A 226     -42.988  -4.146  -1.712  1.00  0.65           H  
ATOM   3480  N   LEU A 227     -40.801  -6.356  -2.032  1.00  0.64           N  
ATOM   3481  CA  LEU A 227     -39.628  -6.808  -2.770  1.00  0.64           C  
ATOM   3482  C   LEU A 227     -39.630  -8.335  -2.831  1.00  0.64           C  
ATOM   3483  O   LEU A 227     -39.281  -8.941  -3.848  1.00  0.64           O  
ATOM   3484  CB  LEU A 227     -38.388  -6.202  -2.138  1.00  0.64           C  
ATOM   3485  CG  LEU A 227     -38.376  -4.637  -2.211  1.00  0.64           C  
ATOM   3486  CD1 LEU A 227     -37.234  -4.053  -1.458  1.00  0.64           C  
ATOM   3487  CD2 LEU A 227     -38.257  -4.219  -3.672  1.00  0.64           C  
ATOM   3488  H   LEU A 227     -40.888  -6.616  -1.051  1.00  0.64           H  
ATOM   3489  HA  LEU A 227     -39.689  -6.430  -3.785  1.00  0.64           H  
ATOM   3490 1HB  LEU A 227     -38.377  -6.486  -1.099  1.00  0.64           H  
ATOM   3491 2HB  LEU A 227     -37.499  -6.585  -2.621  1.00  0.64           H  
ATOM   3492  HG  LEU A 227     -39.293  -4.254  -1.777  1.00  0.64           H  
ATOM   3493 1HD1 LEU A 227     -37.274  -2.968  -1.537  1.00  0.64           H  
ATOM   3494 2HD1 LEU A 227     -37.292  -4.341  -0.413  1.00  0.64           H  
ATOM   3495 3HD1 LEU A 227     -36.321  -4.406  -1.885  1.00  0.64           H  
ATOM   3496 1HD2 LEU A 227     -38.253  -3.141  -3.725  1.00  0.64           H  
ATOM   3497 2HD2 LEU A 227     -37.325  -4.602  -4.089  1.00  0.64           H  
ATOM   3498 3HD2 LEU A 227     -39.099  -4.609  -4.246  1.00  0.64           H  
ATOM   3499  N   ARG A 228     -40.117  -8.973  -1.758  1.00  0.63           N  
ATOM   3500  CA  ARG A 228     -40.210 -10.433  -1.698  1.00  0.63           C  
ATOM   3501  C   ARG A 228     -41.192 -10.967  -2.739  1.00  0.63           C  
ATOM   3502  O   ARG A 228     -41.138 -12.133  -3.123  1.00  0.63           O  
ATOM   3503  CB  ARG A 228     -40.663 -10.917  -0.323  1.00  0.63           C  
ATOM   3504  CG  ARG A 228     -39.664 -10.754   0.805  1.00  0.63           C  
ATOM   3505  CD  ARG A 228     -40.207 -11.243   2.128  1.00  0.63           C  
ATOM   3506  NE  ARG A 228     -41.252 -10.412   2.655  1.00  0.63           N  
ATOM   3507  CZ  ARG A 228     -41.877 -10.649   3.831  1.00  0.63           C  
ATOM   3508  NH1 ARG A 228     -41.534 -11.689   4.561  1.00  0.63           N  
ATOM   3509  NH2 ARG A 228     -42.826  -9.849   4.246  1.00  0.63           N  
ATOM   3510  H   ARG A 228     -40.396  -8.441  -0.936  1.00  0.63           H  
ATOM   3511  HA  ARG A 228     -39.222 -10.848  -1.902  1.00  0.63           H  
ATOM   3512 1HB  ARG A 228     -41.560 -10.363  -0.033  1.00  0.63           H  
ATOM   3513 2HB  ARG A 228     -40.932 -11.969  -0.377  1.00  0.63           H  
ATOM   3514 1HG  ARG A 228     -38.773 -11.337   0.574  1.00  0.63           H  
ATOM   3515 2HG  ARG A 228     -39.383  -9.709   0.912  1.00  0.63           H  
ATOM   3516 1HD  ARG A 228     -40.615 -12.241   1.987  1.00  0.63           H  
ATOM   3517 2HD  ARG A 228     -39.432 -11.292   2.870  1.00  0.63           H  
ATOM   3518  HE  ARG A 228     -41.532  -9.603   2.113  1.00  0.63           H  
ATOM   3519 1HH1 ARG A 228     -40.803 -12.306   4.245  1.00  0.63           H  
ATOM   3520 2HH1 ARG A 228     -42.006 -11.878   5.438  1.00  0.63           H  
ATOM   3521 1HH2 ARG A 228     -43.092  -9.050   3.698  1.00  0.63           H  
ATOM   3522 2HH2 ARG A 228     -43.301 -10.013   5.147  1.00  0.63           H  
ATOM   3523  N   LYS A 229     -42.095 -10.097  -3.196  1.00  0.63           N  
ATOM   3524  CA  LYS A 229     -43.102 -10.432  -4.193  1.00  0.63           C  
ATOM   3525  C   LYS A 229     -42.504 -10.746  -5.564  1.00  0.63           C  
ATOM   3526  O   LYS A 229     -43.208 -11.279  -6.419  1.00  0.63           O  
ATOM   3527  CB  LYS A 229     -44.153  -9.328  -4.330  1.00  0.63           C  
ATOM   3528  CG  LYS A 229     -43.713  -8.033  -4.986  1.00  0.63           C  
ATOM   3529  CD  LYS A 229     -44.891  -7.046  -4.985  1.00  0.63           C  
ATOM   3530  CE  LYS A 229     -44.575  -5.755  -5.711  1.00  0.63           C  
ATOM   3531  NZ  LYS A 229     -45.709  -4.793  -5.650  1.00  0.63           N  
ATOM   3532  H   LYS A 229     -42.082  -9.157  -2.826  1.00  0.63           H  
ATOM   3533  HA  LYS A 229     -43.617 -11.330  -3.853  1.00  0.63           H  
ATOM   3534 1HB  LYS A 229     -45.000  -9.710  -4.897  1.00  0.63           H  
ATOM   3535 2HB  LYS A 229     -44.519  -9.065  -3.336  1.00  0.63           H  
ATOM   3536 1HG  LYS A 229     -42.873  -7.611  -4.440  1.00  0.63           H  
ATOM   3537 2HG  LYS A 229     -43.399  -8.222  -6.012  1.00  0.63           H  
ATOM   3538 1HD  LYS A 229     -45.751  -7.514  -5.459  1.00  0.63           H  
ATOM   3539 2HD  LYS A 229     -45.152  -6.813  -3.953  1.00  0.63           H  
ATOM   3540 1HE  LYS A 229     -43.700  -5.295  -5.267  1.00  0.63           H  
ATOM   3541 2HE  LYS A 229     -44.368  -5.982  -6.753  1.00  0.63           H  
ATOM   3542 1HZ  LYS A 229     -45.453  -3.952  -6.151  1.00  0.63           H  
ATOM   3543 2HZ  LYS A 229     -46.527  -5.204  -6.074  1.00  0.63           H  
ATOM   3544 3HZ  LYS A 229     -45.906  -4.564  -4.689  1.00  0.63           H  
ATOM   3545  N   TYR A 230     -41.230 -10.396  -5.790  1.00  0.62           N  
ATOM   3546  CA  TYR A 230     -40.580 -10.645  -7.071  1.00  0.62           C  
ATOM   3547  C   TYR A 230     -39.702 -11.905  -6.966  1.00  0.62           C  
ATOM   3548  O   TYR A 230     -38.633 -11.849  -6.358  1.00  0.62           O  
ATOM   3549  CB  TYR A 230     -39.693  -9.477  -7.488  1.00  0.62           C  
ATOM   3550  CG  TYR A 230     -40.434  -8.191  -7.719  1.00  0.62           C  
ATOM   3551  CD1 TYR A 230     -40.435  -7.211  -6.741  1.00  0.62           C  
ATOM   3552  CD2 TYR A 230     -41.133  -8.001  -8.884  1.00  0.62           C  
ATOM   3553  CE1 TYR A 230     -41.125  -6.035  -6.935  1.00  0.62           C  
ATOM   3554  CE2 TYR A 230     -41.833  -6.836  -9.081  1.00  0.62           C  
ATOM   3555  CZ  TYR A 230     -41.832  -5.841  -8.108  1.00  0.62           C  
ATOM   3556  OH  TYR A 230     -42.564  -4.665  -8.314  1.00  0.62           O  
ATOM   3557  H   TYR A 230     -40.689  -9.951  -5.047  1.00  0.62           H  
ATOM   3558  HA  TYR A 230     -41.343 -10.746  -7.832  1.00  0.62           H  
ATOM   3559 1HB  TYR A 230     -38.946  -9.305  -6.711  1.00  0.62           H  
ATOM   3560 2HB  TYR A 230     -39.160  -9.731  -8.404  1.00  0.62           H  
ATOM   3561  HD1 TYR A 230     -39.887  -7.373  -5.822  1.00  0.62           H  
ATOM   3562  HD2 TYR A 230     -41.142  -8.777  -9.653  1.00  0.62           H  
ATOM   3563  HE1 TYR A 230     -41.124  -5.270  -6.165  1.00  0.62           H  
ATOM   3564  HE2 TYR A 230     -42.394  -6.704 -10.008  1.00  0.62           H  
ATOM   3565  HH  TYR A 230     -42.275  -3.942  -7.698  1.00  0.62           H  
ATOM   3566  N   PRO A 231     -40.067 -13.035  -7.618  1.00  0.63           N  
ATOM   3567  CA  PRO A 231     -39.410 -14.342  -7.552  1.00  0.63           C  
ATOM   3568  C   PRO A 231     -37.933 -14.324  -7.927  1.00  0.63           C  
ATOM   3569  O   PRO A 231     -37.197 -15.261  -7.619  1.00  0.63           O  
ATOM   3570  CB  PRO A 231     -40.173 -15.159  -8.603  1.00  0.63           C  
ATOM   3571  CG  PRO A 231     -41.518 -14.511  -8.702  1.00  0.63           C  
ATOM   3572  CD  PRO A 231     -41.270 -13.043  -8.499  1.00  0.63           C  
ATOM   3573  HA  PRO A 231     -39.549 -14.761  -6.545  1.00  0.63           H  
ATOM   3574 1HB  PRO A 231     -39.622 -15.152  -9.555  1.00  0.63           H  
ATOM   3575 2HB  PRO A 231     -40.233 -16.208  -8.283  1.00  0.63           H  
ATOM   3576 1HG  PRO A 231     -41.969 -14.722  -9.685  1.00  0.63           H  
ATOM   3577 2HG  PRO A 231     -42.198 -14.928  -7.946  1.00  0.63           H  
ATOM   3578 1HD  PRO A 231     -41.088 -12.521  -9.452  1.00  0.63           H  
ATOM   3579 2HD  PRO A 231     -42.156 -12.682  -7.992  1.00  0.63           H  
ATOM   3580  N   HIS A 232     -37.510 -13.271  -8.614  1.00  0.64           N  
ATOM   3581  CA  HIS A 232     -36.144 -13.142  -9.074  1.00  0.64           C  
ATOM   3582  C   HIS A 232     -35.219 -12.512  -8.023  1.00  0.64           C  
ATOM   3583  O   HIS A 232     -34.012 -12.422  -8.240  1.00  0.64           O  
ATOM   3584  CB  HIS A 232     -36.180 -12.332 -10.366  1.00  0.64           C  
ATOM   3585  CG  HIS A 232     -36.972 -13.060 -11.411  1.00  0.64           C  
ATOM   3586  ND1 HIS A 232     -36.396 -13.745 -12.456  1.00  0.64           N  
ATOM   3587  CD2 HIS A 232     -38.306 -13.253 -11.517  1.00  0.64           C  
ATOM   3588  CE1 HIS A 232     -37.350 -14.307 -13.189  1.00  0.64           C  
ATOM   3589  NE2 HIS A 232     -38.526 -14.022 -12.639  1.00  0.64           N  
ATOM   3590  H   HIS A 232     -38.154 -12.530  -8.830  1.00  0.64           H  
ATOM   3591  HA  HIS A 232     -35.747 -14.130  -9.307  1.00  0.64           H  
ATOM   3592 1HB  HIS A 232     -36.629 -11.352 -10.189  1.00  0.64           H  
ATOM   3593 2HB  HIS A 232     -35.164 -12.177 -10.743  1.00  0.64           H  
ATOM   3594  HD1 HIS A 232     -35.394 -13.811 -12.652  1.00  0.64           H  
ATOM   3595  HD2 HIS A 232     -39.146 -12.921 -10.910  1.00  0.64           H  
ATOM   3596  HE1 HIS A 232     -37.104 -14.894 -14.066  1.00  0.64           H  
ATOM   3597  N   LEU A 233     -35.750 -12.104  -6.858  1.00  0.66           N  
ATOM   3598  CA  LEU A 233     -34.852 -11.566  -5.826  1.00  0.66           C  
ATOM   3599  C   LEU A 233     -34.340 -12.810  -5.083  1.00  0.66           C  
ATOM   3600  O   LEU A 233     -35.069 -13.465  -4.333  1.00  0.66           O  
ATOM   3601  CB  LEU A 233     -35.577 -10.561  -4.913  1.00  0.66           C  
ATOM   3602  CG  LEU A 233     -34.702  -9.881  -3.841  1.00  0.66           C  
ATOM   3603  CD1 LEU A 233     -33.556  -9.095  -4.513  1.00  0.66           C  
ATOM   3604  CD2 LEU A 233     -35.557  -8.932  -2.958  1.00  0.66           C  
ATOM   3605  H   LEU A 233     -36.754 -12.167  -6.684  1.00  0.66           H  
ATOM   3606  HA  LEU A 233     -34.008 -11.062  -6.295  1.00  0.66           H  
ATOM   3607 1HB  LEU A 233     -36.025  -9.791  -5.521  1.00  0.66           H  
ATOM   3608 2HB  LEU A 233     -36.387 -11.086  -4.400  1.00  0.66           H  
ATOM   3609  HG  LEU A 233     -34.278 -10.630  -3.249  1.00  0.66           H  
ATOM   3610 1HD1 LEU A 233     -32.931  -8.648  -3.742  1.00  0.66           H  
ATOM   3611 2HD1 LEU A 233     -32.950  -9.775  -5.120  1.00  0.66           H  
ATOM   3612 3HD1 LEU A 233     -33.960  -8.321  -5.139  1.00  0.66           H  
ATOM   3613 1HD2 LEU A 233     -34.924  -8.476  -2.193  1.00  0.66           H  
ATOM   3614 2HD2 LEU A 233     -35.993  -8.158  -3.574  1.00  0.66           H  
ATOM   3615 3HD2 LEU A 233     -36.353  -9.499  -2.476  1.00  0.66           H  
ATOM   3616  N   ALA A 234     -33.091 -13.164  -5.381  1.00  0.69           N  
ATOM   3617  CA  ALA A 234     -32.506 -14.461  -5.048  1.00  0.69           C  
ATOM   3618  C   ALA A 234     -31.459 -14.581  -3.939  1.00  0.69           C  
ATOM   3619  O   ALA A 234     -30.752 -15.591  -3.932  1.00  0.69           O  
ATOM   3620  CB  ALA A 234     -31.857 -14.993  -6.309  1.00  0.69           C  
ATOM   3621  H   ALA A 234     -32.546 -12.523  -5.947  1.00  0.69           H  
ATOM   3622  HA  ALA A 234     -33.332 -15.113  -4.772  1.00  0.69           H  
ATOM   3623 1HB  ALA A 234     -31.484 -15.977  -6.125  1.00  0.69           H  
ATOM   3624 2HB  ALA A 234     -32.591 -15.018  -7.115  1.00  0.69           H  
ATOM   3625 3HB  ALA A 234     -31.037 -14.334  -6.589  1.00  0.69           H  
ATOM   3626  N   GLY A 235     -31.327 -13.642  -3.006  1.00  0.74           N  
ATOM   3627  CA  GLY A 235     -30.317 -13.861  -1.978  1.00  0.74           C  
ATOM   3628  C   GLY A 235     -29.148 -12.881  -1.945  1.00  0.74           C  
ATOM   3629  O   GLY A 235     -29.125 -11.851  -2.640  1.00  0.74           O  
ATOM   3630  H   GLY A 235     -31.908 -12.810  -2.933  1.00  0.74           H  
ATOM   3631 1HA  GLY A 235     -30.808 -13.847  -1.016  1.00  0.74           H  
ATOM   3632 2HA  GLY A 235     -29.915 -14.866  -2.080  1.00  0.74           H  
ATOM   3633  N   GLN A 236     -28.206 -13.226  -1.071  1.00  0.79           N  
ATOM   3634  CA  GLN A 236     -27.006 -12.467  -0.748  1.00  0.79           C  
ATOM   3635  C   GLN A 236     -25.736 -13.136  -1.261  1.00  0.79           C  
ATOM   3636  O   GLN A 236     -25.534 -14.335  -1.053  1.00  0.79           O  
ATOM   3637  CB  GLN A 236     -26.901 -12.333   0.752  1.00  0.79           C  
ATOM   3638  CG  GLN A 236     -25.682 -11.577   1.253  1.00  0.79           C  
ATOM   3639  CD  GLN A 236     -25.606 -11.618   2.739  1.00  0.79           C  
ATOM   3640  OE1 GLN A 236     -26.617 -11.687   3.389  1.00  0.79           O  
ATOM   3641  NE2 GLN A 236     -24.423 -11.601   3.302  1.00  0.79           N  
ATOM   3642  H   GLN A 236     -28.360 -14.109  -0.581  1.00  0.79           H  
ATOM   3643  HA  GLN A 236     -27.092 -11.483  -1.193  1.00  0.79           H  
ATOM   3644 1HB  GLN A 236     -27.780 -11.838   1.112  1.00  0.79           H  
ATOM   3645 2HB  GLN A 236     -26.888 -13.319   1.191  1.00  0.79           H  
ATOM   3646 1HG  GLN A 236     -24.790 -12.049   0.871  1.00  0.79           H  
ATOM   3647 2HG  GLN A 236     -25.733 -10.533   0.927  1.00  0.79           H  
ATOM   3648 1HE2 GLN A 236     -24.333 -11.640   4.294  1.00  0.79           H  
ATOM   3649 2HE2 GLN A 236     -23.583 -11.532   2.732  1.00  0.79           H  
ATOM   3650  N   LEU A 237     -24.890 -12.377  -1.939  1.00  0.86           N  
ATOM   3651  CA  LEU A 237     -23.666 -12.953  -2.480  1.00  0.86           C  
ATOM   3652  C   LEU A 237     -22.345 -12.634  -1.784  1.00  0.86           C  
ATOM   3653  O   LEU A 237     -21.293 -12.981  -2.310  1.00  0.86           O  
ATOM   3654  CB  LEU A 237     -23.550 -12.610  -3.948  1.00  0.86           C  
ATOM   3655  CG  LEU A 237     -24.650 -13.187  -4.795  1.00  0.86           C  
ATOM   3656  CD1 LEU A 237     -24.467 -12.763  -6.163  1.00  0.86           C  
ATOM   3657  CD2 LEU A 237     -24.645 -14.658  -4.712  1.00  0.86           C  
ATOM   3658  H   LEU A 237     -25.128 -11.397  -2.104  1.00  0.86           H  
ATOM   3659  HA  LEU A 237     -23.780 -14.033  -2.435  1.00  0.86           H  
ATOM   3660 1HB  LEU A 237     -23.569 -11.526  -4.062  1.00  0.86           H  
ATOM   3661 2HB  LEU A 237     -22.612 -12.974  -4.303  1.00  0.86           H  
ATOM   3662  HG  LEU A 237     -25.589 -12.819  -4.440  1.00  0.86           H  
ATOM   3663 1HD1 LEU A 237     -25.247 -13.149  -6.792  1.00  0.86           H  
ATOM   3664 2HD1 LEU A 237     -24.483 -11.693  -6.161  1.00  0.86           H  
ATOM   3665 3HD1 LEU A 237     -23.534 -13.120  -6.530  1.00  0.86           H  
ATOM   3666 1HD2 LEU A 237     -25.439 -15.039  -5.320  1.00  0.86           H  
ATOM   3667 2HD2 LEU A 237     -23.698 -15.042  -5.070  1.00  0.86           H  
ATOM   3668 3HD2 LEU A 237     -24.794 -14.968  -3.681  1.00  0.86           H  
ATOM   3669  N   GLY A 238     -22.346 -12.026  -0.609  1.00  0.94           N  
ATOM   3670  CA  GLY A 238     -21.036 -11.767  -0.026  1.00  0.94           C  
ATOM   3671  C   GLY A 238     -21.010 -11.156   1.368  1.00  0.94           C  
ATOM   3672  O   GLY A 238     -22.000 -11.149   2.101  1.00  0.94           O  
ATOM   3673  H   GLY A 238     -23.198 -11.723  -0.162  1.00  0.94           H  
ATOM   3674 1HA  GLY A 238     -20.478 -12.702  -0.005  1.00  0.94           H  
ATOM   3675 2HA  GLY A 238     -20.486 -11.115  -0.700  1.00  0.94           H  
ATOM   3676  N   GLY A 239     -19.812 -10.723   1.746  1.00  1.03           N  
ATOM   3677  CA  GLY A 239     -19.490 -10.135   3.042  1.00  1.03           C  
ATOM   3678  C   GLY A 239     -19.730  -8.629   2.996  1.00  1.03           C  
ATOM   3679  O   GLY A 239     -20.534  -8.165   2.194  1.00  1.03           O  
ATOM   3680  H   GLY A 239     -19.064 -10.789   1.068  1.00  1.03           H  
ATOM   3681 1HA  GLY A 239     -20.102 -10.592   3.822  1.00  1.03           H  
ATOM   3682 2HA  GLY A 239     -18.446 -10.351   3.266  1.00  1.03           H  
ATOM   3683  N   PRO A 240     -19.108  -7.864   3.897  1.00  1.12           N  
ATOM   3684  CA  PRO A 240     -19.213  -6.427   4.035  1.00  1.12           C  
ATOM   3685  C   PRO A 240     -18.816  -5.756   2.744  1.00  1.12           C  
ATOM   3686  O   PRO A 240     -18.057  -6.311   1.956  1.00  1.12           O  
ATOM   3687  CB  PRO A 240     -18.216  -6.114   5.137  1.00  1.12           C  
ATOM   3688  CG  PRO A 240     -18.103  -7.396   5.934  1.00  1.12           C  
ATOM   3689  CD  PRO A 240     -18.237  -8.494   4.911  1.00  1.12           C  
ATOM   3690  HA  PRO A 240     -20.239  -6.154   4.322  1.00  1.12           H  
ATOM   3691 1HB  PRO A 240     -17.277  -5.826   4.672  1.00  1.12           H  
ATOM   3692 2HB  PRO A 240     -18.559  -5.255   5.734  1.00  1.12           H  
ATOM   3693 1HG  PRO A 240     -17.138  -7.428   6.463  1.00  1.12           H  
ATOM   3694 2HG  PRO A 240     -18.887  -7.440   6.708  1.00  1.12           H  
ATOM   3695 1HD  PRO A 240     -17.247  -8.738   4.482  1.00  1.12           H  
ATOM   3696 2HD  PRO A 240     -18.724  -9.364   5.383  1.00  1.12           H  
ATOM   3697  N   TRP A 241     -19.312  -4.551   2.532  1.00  1.20           N  
ATOM   3698  CA  TRP A 241     -19.087  -3.776   1.311  1.00  1.20           C  
ATOM   3699  C   TRP A 241     -17.655  -3.789   0.762  1.00  1.20           C  
ATOM   3700  O   TRP A 241     -17.453  -3.830  -0.449  1.00  1.20           O  
ATOM   3701  CB  TRP A 241     -19.462  -2.334   1.648  1.00  1.20           C  
ATOM   3702  CG  TRP A 241     -18.502  -1.727   2.650  1.00  1.20           C  
ATOM   3703  CD1 TRP A 241     -18.570  -1.849   4.005  1.00  1.20           C  
ATOM   3704  CD2 TRP A 241     -17.350  -0.886   2.388  1.00  1.20           C  
ATOM   3705  NE1 TRP A 241     -17.524  -1.190   4.586  1.00  1.20           N  
ATOM   3706  CE2 TRP A 241     -16.778  -0.591   3.622  1.00  1.20           C  
ATOM   3707  CE3 TRP A 241     -16.761  -0.383   1.226  1.00  1.20           C  
ATOM   3708  CZ2 TRP A 241     -15.639   0.179   3.738  1.00  1.20           C  
ATOM   3709  CZ3 TRP A 241     -15.611   0.392   1.347  1.00  1.20           C  
ATOM   3710  CH2 TRP A 241     -15.068   0.663   2.572  1.00  1.20           C  
ATOM   3711  H   TRP A 241     -19.916  -4.151   3.238  1.00  1.20           H  
ATOM   3712  HA  TRP A 241     -19.759  -4.164   0.542  1.00  1.20           H  
ATOM   3713 1HB  TRP A 241     -19.426  -1.738   0.743  1.00  1.20           H  
ATOM   3714 2HB  TRP A 241     -20.476  -2.287   2.046  1.00  1.20           H  
ATOM   3715  HD1 TRP A 241     -19.317  -2.420   4.536  1.00  1.20           H  
ATOM   3716  HE1 TRP A 241     -17.274  -1.142   5.581  1.00  1.20           H  
ATOM   3717  HE3 TRP A 241     -17.191  -0.601   0.250  1.00  1.20           H  
ATOM   3718  HZ2 TRP A 241     -15.197   0.407   4.708  1.00  1.20           H  
ATOM   3719  HZ3 TRP A 241     -15.149   0.782   0.446  1.00  1.20           H  
ATOM   3720  HH2 TRP A 241     -14.170   1.276   2.636  1.00  1.20           H  
ATOM   3721  N   PHE A 242     -16.652  -3.824   1.627  1.00  1.27           N  
ATOM   3722  CA  PHE A 242     -15.284  -3.772   1.142  1.00  1.27           C  
ATOM   3723  C   PHE A 242     -14.798  -5.053   0.469  1.00  1.27           C  
ATOM   3724  O   PHE A 242     -13.766  -5.049  -0.207  1.00  1.27           O  
ATOM   3725  CB  PHE A 242     -14.347  -3.393   2.251  1.00  1.27           C  
ATOM   3726  CG  PHE A 242     -14.423  -4.266   3.431  1.00  1.27           C  
ATOM   3727  CD1 PHE A 242     -13.879  -5.526   3.441  1.00  1.27           C  
ATOM   3728  CD2 PHE A 242     -14.999  -3.805   4.564  1.00  1.27           C  
ATOM   3729  CE1 PHE A 242     -13.941  -6.303   4.568  1.00  1.27           C  
ATOM   3730  CE2 PHE A 242     -15.053  -4.560   5.679  1.00  1.27           C  
ATOM   3731  CZ  PHE A 242     -14.529  -5.817   5.694  1.00  1.27           C  
ATOM   3732  H   PHE A 242     -16.842  -3.832   2.618  1.00  1.27           H  
ATOM   3733  HA  PHE A 242     -15.232  -2.978   0.410  1.00  1.27           H  
ATOM   3734 1HB  PHE A 242     -13.351  -3.397   1.866  1.00  1.27           H  
ATOM   3735 2HB  PHE A 242     -14.568  -2.386   2.568  1.00  1.27           H  
ATOM   3736  HD1 PHE A 242     -13.400  -5.919   2.541  1.00  1.27           H  
ATOM   3737  HD2 PHE A 242     -15.410  -2.810   4.579  1.00  1.27           H  
ATOM   3738  HE1 PHE A 242     -13.514  -7.309   4.552  1.00  1.27           H  
ATOM   3739  HE2 PHE A 242     -15.509  -4.159   6.544  1.00  1.27           H  
ATOM   3740  HZ  PHE A 242     -14.575  -6.423   6.594  1.00  1.27           H  
ATOM   3741  N   ASP A 243     -15.561  -6.136   0.605  1.00  1.33           N  
ATOM   3742  CA  ASP A 243     -15.242  -7.411  -0.020  1.00  1.33           C  
ATOM   3743  C   ASP A 243     -15.904  -7.522  -1.385  1.00  1.33           C  
ATOM   3744  O   ASP A 243     -15.731  -8.526  -2.080  1.00  1.33           O  
ATOM   3745  CB  ASP A 243     -15.661  -8.593   0.869  1.00  1.33           C  
ATOM   3746  CG  ASP A 243     -14.772  -8.819   2.118  1.00  1.33           C  
ATOM   3747  OD1 ASP A 243     -13.606  -8.474   2.089  1.00  1.33           O  
ATOM   3748  OD2 ASP A 243     -15.275  -9.346   3.083  1.00  1.33           O  
ATOM   3749  H   ASP A 243     -16.414  -6.077   1.160  1.00  1.33           H  
ATOM   3750  HA  ASP A 243     -14.163  -7.465  -0.162  1.00  1.33           H  
ATOM   3751 1HB  ASP A 243     -16.688  -8.421   1.212  1.00  1.33           H  
ATOM   3752 2HB  ASP A 243     -15.670  -9.505   0.272  1.00  1.33           H  
ATOM   3753  N   GLN A 244     -16.625  -6.472  -1.785  1.00  1.37           N  
ATOM   3754  CA  GLN A 244     -17.335  -6.440  -3.053  1.00  1.37           C  
ATOM   3755  C   GLN A 244     -16.407  -6.732  -4.220  1.00  1.37           C  
ATOM   3756  O   GLN A 244     -16.715  -7.561  -5.077  1.00  1.37           O  
ATOM   3757  CB  GLN A 244     -17.981  -5.060  -3.183  1.00  1.37           C  
ATOM   3758  CG  GLN A 244     -18.803  -4.799  -4.366  1.00  1.37           C  
ATOM   3759  CD  GLN A 244     -19.290  -3.334  -4.403  1.00  1.37           C  
ATOM   3760  OE1 GLN A 244     -18.988  -2.608  -5.362  1.00  1.37           O  
ATOM   3761  NE2 GLN A 244     -20.021  -2.917  -3.373  1.00  1.37           N  
ATOM   3762  H   GLN A 244     -16.723  -5.655  -1.181  1.00  1.37           H  
ATOM   3763  HA  GLN A 244     -18.102  -7.197  -3.051  1.00  1.37           H  
ATOM   3764 1HB  GLN A 244     -18.633  -4.902  -2.323  1.00  1.37           H  
ATOM   3765 2HB  GLN A 244     -17.221  -4.311  -3.149  1.00  1.37           H  
ATOM   3766 1HG  GLN A 244     -18.199  -4.984  -5.248  1.00  1.37           H  
ATOM   3767 2HG  GLN A 244     -19.671  -5.457  -4.330  1.00  1.37           H  
ATOM   3768 1HE2 GLN A 244     -20.389  -1.961  -3.314  1.00  1.37           H  
ATOM   3769 2HE2 GLN A 244     -20.224  -3.546  -2.629  1.00  1.37           H  
ATOM   3770  N   ARG A 245     -15.228  -6.108  -4.231  1.00  1.39           N  
ATOM   3771  CA  ARG A 245     -14.302  -6.336  -5.328  1.00  1.39           C  
ATOM   3772  C   ARG A 245     -13.882  -7.815  -5.433  1.00  1.39           C  
ATOM   3773  O   ARG A 245     -13.798  -8.358  -6.545  1.00  1.39           O  
ATOM   3774  CB  ARG A 245     -13.049  -5.486  -5.138  1.00  1.39           C  
ATOM   3775  CG  ARG A 245     -13.252  -3.970  -5.299  1.00  1.39           C  
ATOM   3776  CD  ARG A 245     -11.942  -3.251  -5.315  1.00  1.39           C  
ATOM   3777  NE  ARG A 245     -12.091  -1.812  -5.451  1.00  1.39           N  
ATOM   3778  CZ  ARG A 245     -11.970  -0.917  -4.446  1.00  1.39           C  
ATOM   3779  NH1 ARG A 245     -11.690  -1.322  -3.227  1.00  1.39           N  
ATOM   3780  NH2 ARG A 245     -12.132   0.371  -4.685  1.00  1.39           N  
ATOM   3781  H   ARG A 245     -14.999  -5.459  -3.495  1.00  1.39           H  
ATOM   3782  HA  ARG A 245     -14.786  -6.044  -6.255  1.00  1.39           H  
ATOM   3783 1HB  ARG A 245     -12.635  -5.663  -4.146  1.00  1.39           H  
ATOM   3784 2HB  ARG A 245     -12.295  -5.793  -5.866  1.00  1.39           H  
ATOM   3785 1HG  ARG A 245     -13.771  -3.758  -6.236  1.00  1.39           H  
ATOM   3786 2HG  ARG A 245     -13.843  -3.591  -4.464  1.00  1.39           H  
ATOM   3787 1HD  ARG A 245     -11.408  -3.450  -4.388  1.00  1.39           H  
ATOM   3788 2HD  ARG A 245     -11.350  -3.607  -6.159  1.00  1.39           H  
ATOM   3789  HE  ARG A 245     -12.337  -1.468  -6.390  1.00  1.39           H  
ATOM   3790 1HH1 ARG A 245     -11.567  -2.308  -3.039  1.00  1.39           H  
ATOM   3791 2HH1 ARG A 245     -11.598  -0.650  -2.479  1.00  1.39           H  
ATOM   3792 1HH2 ARG A 245     -12.332   0.686  -5.620  1.00  1.39           H  
ATOM   3793 2HH2 ARG A 245     -12.038   1.038  -3.934  1.00  1.39           H  
ATOM   3794  N   GLU A 246     -13.637  -8.465  -4.287  1.00  1.40           N  
ATOM   3795  CA  GLU A 246     -13.191  -9.861  -4.275  1.00  1.40           C  
ATOM   3796  C   GLU A 246     -14.309 -10.811  -4.659  1.00  1.40           C  
ATOM   3797  O   GLU A 246     -14.081 -11.863  -5.275  1.00  1.40           O  
ATOM   3798  CB  GLU A 246     -12.624 -10.241  -2.910  1.00  1.40           C  
ATOM   3799  CG  GLU A 246     -11.312  -9.558  -2.586  1.00  1.40           C  
ATOM   3800  CD  GLU A 246     -10.214  -9.888  -3.588  1.00  1.40           C  
ATOM   3801  OE1 GLU A 246      -9.992 -11.051  -3.873  1.00  1.40           O  
ATOM   3802  OE2 GLU A 246      -9.610  -8.965  -4.082  1.00  1.40           O  
ATOM   3803  H   GLU A 246     -13.765  -7.982  -3.408  1.00  1.40           H  
ATOM   3804  HA  GLU A 246     -12.395  -9.968  -5.009  1.00  1.40           H  
ATOM   3805 1HB  GLU A 246     -13.344  -9.973  -2.133  1.00  1.40           H  
ATOM   3806 2HB  GLU A 246     -12.474 -11.316  -2.859  1.00  1.40           H  
ATOM   3807 1HG  GLU A 246     -11.474  -8.479  -2.579  1.00  1.40           H  
ATOM   3808 2HG  GLU A 246     -10.996  -9.858  -1.588  1.00  1.40           H  
ATOM   3809  N   THR A 247     -15.529 -10.469  -4.272  1.00  1.40           N  
ATOM   3810  CA  THR A 247     -16.643 -11.309  -4.634  1.00  1.40           C  
ATOM   3811  C   THR A 247     -16.841 -11.261  -6.143  1.00  1.40           C  
ATOM   3812  O   THR A 247     -16.931 -12.286  -6.821  1.00  1.40           O  
ATOM   3813  CB  THR A 247     -17.936 -10.847  -3.954  1.00  1.40           C  
ATOM   3814  OG1 THR A 247     -17.830 -10.924  -2.529  1.00  1.40           O  
ATOM   3815  CG2 THR A 247     -19.038 -11.703  -4.431  1.00  1.40           C  
ATOM   3816  H   THR A 247     -15.676  -9.624  -3.717  1.00  1.40           H  
ATOM   3817  HA  THR A 247     -16.429 -12.335  -4.341  1.00  1.40           H  
ATOM   3818  HB  THR A 247     -18.131  -9.809  -4.226  1.00  1.40           H  
ATOM   3819  HG1 THR A 247     -18.438 -10.248  -2.155  1.00  1.40           H  
ATOM   3820 1HG2 THR A 247     -19.975 -11.416  -3.994  1.00  1.40           H  
ATOM   3821 2HG2 THR A 247     -19.076 -11.584  -5.495  1.00  1.40           H  
ATOM   3822 3HG2 THR A 247     -18.840 -12.742  -4.175  1.00  1.40           H  
ATOM   3823  N   PHE A 248     -16.838 -10.051  -6.691  1.00  1.37           N  
ATOM   3824  CA  PHE A 248     -17.069  -9.850  -8.113  1.00  1.37           C  
ATOM   3825  C   PHE A 248     -15.979 -10.473  -8.958  1.00  1.37           C  
ATOM   3826  O   PHE A 248     -16.254 -11.048 -10.010  1.00  1.37           O  
ATOM   3827  CB  PHE A 248     -17.249  -8.378  -8.397  1.00  1.37           C  
ATOM   3828  CG  PHE A 248     -18.514  -7.947  -7.779  1.00  1.37           C  
ATOM   3829  CD1 PHE A 248     -19.405  -8.913  -7.345  1.00  1.37           C  
ATOM   3830  CD2 PHE A 248     -18.831  -6.642  -7.603  1.00  1.37           C  
ATOM   3831  CE1 PHE A 248     -20.564  -8.580  -6.749  1.00  1.37           C  
ATOM   3832  CE2 PHE A 248     -20.013  -6.307  -7.009  1.00  1.37           C  
ATOM   3833  CZ  PHE A 248     -20.883  -7.270  -6.578  1.00  1.37           C  
ATOM   3834  H   PHE A 248     -16.719  -9.232  -6.091  1.00  1.37           H  
ATOM   3835  HA  PHE A 248     -18.003 -10.346  -8.372  1.00  1.37           H  
ATOM   3836 1HB  PHE A 248     -16.426  -7.805  -7.962  1.00  1.37           H  
ATOM   3837 2HB  PHE A 248     -17.286  -8.191  -9.470  1.00  1.37           H  
ATOM   3838  HD1 PHE A 248     -19.155  -9.959  -7.477  1.00  1.37           H  
ATOM   3839  HD2 PHE A 248     -18.140  -5.868  -7.936  1.00  1.37           H  
ATOM   3840  HE1 PHE A 248     -21.221  -9.363  -6.413  1.00  1.37           H  
ATOM   3841  HE2 PHE A 248     -20.254  -5.261  -6.877  1.00  1.37           H  
ATOM   3842  HZ  PHE A 248     -21.816  -6.986  -6.106  1.00  1.37           H  
ATOM   3843  N   SER A 249     -14.746 -10.442  -8.456  1.00  1.30           N  
ATOM   3844  CA  SER A 249     -13.597 -11.016  -9.140  1.00  1.30           C  
ATOM   3845  C   SER A 249     -13.773 -12.515  -9.439  1.00  1.30           C  
ATOM   3846  O   SER A 249     -13.044 -13.071 -10.261  1.00  1.30           O  
ATOM   3847  CB  SER A 249     -12.353 -10.839  -8.292  1.00  1.30           C  
ATOM   3848  OG  SER A 249     -12.023  -9.484  -8.136  1.00  1.30           O  
ATOM   3849  H   SER A 249     -14.575  -9.938  -7.586  1.00  1.30           H  
ATOM   3850  HA  SER A 249     -13.460 -10.485 -10.073  1.00  1.30           H  
ATOM   3851 1HB  SER A 249     -12.516 -11.288  -7.315  1.00  1.30           H  
ATOM   3852 2HB  SER A 249     -11.523 -11.365  -8.758  1.00  1.30           H  
ATOM   3853  HG  SER A 249     -12.775  -9.078  -7.652  1.00  1.30           H  
ATOM   3854  N   ARG A 250     -14.679 -13.184  -8.710  1.00  1.19           N  
ATOM   3855  CA  ARG A 250     -14.936 -14.607  -8.860  1.00  1.19           C  
ATOM   3856  C   ARG A 250     -16.273 -14.930  -9.558  1.00  1.19           C  
ATOM   3857  O   ARG A 250     -16.670 -16.100  -9.626  1.00  1.19           O  
ATOM   3858  CB  ARG A 250     -14.911 -15.233  -7.475  1.00  1.19           C  
ATOM   3859  CG  ARG A 250     -13.522 -15.237  -6.814  1.00  1.19           C  
ATOM   3860  CD  ARG A 250     -13.591 -15.522  -5.356  1.00  1.19           C  
ATOM   3861  NE  ARG A 250     -12.262 -15.702  -4.764  1.00  1.19           N  
ATOM   3862  CZ  ARG A 250     -11.393 -14.717  -4.419  1.00  1.19           C  
ATOM   3863  NH1 ARG A 250     -11.676 -13.443  -4.595  1.00  1.19           N  
ATOM   3864  NH2 ARG A 250     -10.225 -15.050  -3.890  1.00  1.19           N  
ATOM   3865  H   ARG A 250     -15.258 -12.684  -8.035  1.00  1.19           H  
ATOM   3866  HA  ARG A 250     -14.129 -15.036  -9.453  1.00  1.19           H  
ATOM   3867 1HB  ARG A 250     -15.585 -14.673  -6.821  1.00  1.19           H  
ATOM   3868 2HB  ARG A 250     -15.273 -16.258  -7.524  1.00  1.19           H  
ATOM   3869 1HG  ARG A 250     -12.892 -15.989  -7.287  1.00  1.19           H  
ATOM   3870 2HG  ARG A 250     -13.067 -14.252  -6.936  1.00  1.19           H  
ATOM   3871 1HD  ARG A 250     -14.077 -14.680  -4.853  1.00  1.19           H  
ATOM   3872 2HD  ARG A 250     -14.168 -16.428  -5.187  1.00  1.19           H  
ATOM   3873  HE  ARG A 250     -11.965 -16.652  -4.597  1.00  1.19           H  
ATOM   3874 1HH1 ARG A 250     -12.572 -13.137  -5.000  1.00  1.19           H  
ATOM   3875 2HH1 ARG A 250     -10.988 -12.727  -4.320  1.00  1.19           H  
ATOM   3876 1HH2 ARG A 250      -9.993 -16.021  -3.749  1.00  1.19           H  
ATOM   3877 2HH2 ARG A 250      -9.565 -14.329  -3.626  1.00  1.19           H  
ATOM   3878  N   TYR A 251     -16.964 -13.901 -10.065  1.00  1.06           N  
ATOM   3879  CA  TYR A 251     -18.284 -14.041 -10.692  1.00  1.06           C  
ATOM   3880  C   TYR A 251     -18.388 -13.915 -12.211  1.00  1.06           C  
ATOM   3881  O   TYR A 251     -17.449 -13.553 -12.920  1.00  1.06           O  
ATOM   3882  CB  TYR A 251     -19.286 -13.092 -10.028  1.00  1.06           C  
ATOM   3883  CG  TYR A 251     -19.760 -13.575  -8.699  1.00  1.06           C  
ATOM   3884  CD1 TYR A 251     -19.597 -14.905  -8.313  1.00  1.06           C  
ATOM   3885  CD2 TYR A 251     -20.371 -12.722  -7.887  1.00  1.06           C  
ATOM   3886  CE1 TYR A 251     -20.072 -15.336  -7.100  1.00  1.06           C  
ATOM   3887  CE2 TYR A 251     -20.846 -13.139  -6.692  1.00  1.06           C  
ATOM   3888  CZ  TYR A 251     -20.703 -14.441  -6.287  1.00  1.06           C  
ATOM   3889  OH  TYR A 251     -21.183 -14.826  -5.065  1.00  1.06           O  
ATOM   3890  H   TYR A 251     -16.570 -12.963  -9.998  1.00  1.06           H  
ATOM   3891  HA  TYR A 251     -18.628 -15.048 -10.466  1.00  1.06           H  
ATOM   3892 1HB  TYR A 251     -18.815 -12.119  -9.886  1.00  1.06           H  
ATOM   3893 2HB  TYR A 251     -20.149 -12.940 -10.666  1.00  1.06           H  
ATOM   3894  HD1 TYR A 251     -19.101 -15.614  -8.973  1.00  1.06           H  
ATOM   3895  HD2 TYR A 251     -20.482 -11.696  -8.192  1.00  1.06           H  
ATOM   3896  HE1 TYR A 251     -19.949 -16.376  -6.794  1.00  1.06           H  
ATOM   3897  HE2 TYR A 251     -21.339 -12.420  -6.048  1.00  1.06           H  
ATOM   3898  HH  TYR A 251     -21.083 -15.789  -4.928  1.00  1.06           H  
ATOM   3899  N   SER A 252     -19.576 -14.280 -12.687  1.00  0.93           N  
ATOM   3900  CA  SER A 252     -20.008 -14.243 -14.077  1.00  0.93           C  
ATOM   3901  C   SER A 252     -21.344 -13.501 -14.171  1.00  0.93           C  
ATOM   3902  O   SER A 252     -22.299 -14.005 -14.749  1.00  0.93           O  
ATOM   3903  CB  SER A 252     -20.180 -15.651 -14.600  1.00  0.93           C  
ATOM   3904  OG  SER A 252     -18.989 -16.377 -14.513  1.00  0.93           O  
ATOM   3905  H   SER A 252     -20.258 -14.591 -12.015  1.00  0.93           H  
ATOM   3906  HA  SER A 252     -19.265 -13.711 -14.672  1.00  0.93           H  
ATOM   3907 1HB  SER A 252     -20.968 -16.164 -14.049  1.00  0.93           H  
ATOM   3908 2HB  SER A 252     -20.502 -15.608 -15.641  1.00  0.93           H  
ATOM   3909  HG  SER A 252     -19.200 -17.266 -14.818  1.00  0.93           H  
ATOM   3910  N   ALA A 253     -21.428 -12.325 -13.554  1.00  0.81           N  
ATOM   3911  CA  ALA A 253     -22.696 -11.589 -13.484  1.00  0.81           C  
ATOM   3912  C   ALA A 253     -22.528 -10.105 -13.732  1.00  0.81           C  
ATOM   3913  O   ALA A 253     -21.439  -9.547 -13.579  1.00  0.81           O  
ATOM   3914  CB  ALA A 253     -23.325 -11.767 -12.125  1.00  0.81           C  
ATOM   3915  H   ALA A 253     -20.603 -11.946 -13.113  1.00  0.81           H  
ATOM   3916  HA  ALA A 253     -23.371 -11.980 -14.246  1.00  0.81           H  
ATOM   3917 1HB  ALA A 253     -24.252 -11.228 -12.069  1.00  0.81           H  
ATOM   3918 2HB  ALA A 253     -23.509 -12.809 -11.944  1.00  0.81           H  
ATOM   3919 3HB  ALA A 253     -22.652 -11.376 -11.375  1.00  0.81           H  
ATOM   3920  N   ALA A 254     -23.621  -9.478 -14.160  1.00  0.73           N  
ATOM   3921  CA  ALA A 254     -23.623  -8.036 -14.342  1.00  0.73           C  
ATOM   3922  C   ALA A 254     -23.738  -7.437 -12.965  1.00  0.73           C  
ATOM   3923  O   ALA A 254     -24.352  -8.047 -12.096  1.00  0.73           O  
ATOM   3924  CB  ALA A 254     -24.748  -7.580 -15.253  1.00  0.73           C  
ATOM   3925  H   ALA A 254     -24.488 -10.009 -14.259  1.00  0.73           H  
ATOM   3926  HA  ALA A 254     -22.676  -7.729 -14.771  1.00  0.73           H  
ATOM   3927 1HB  ALA A 254     -24.721  -6.497 -15.351  1.00  0.73           H  
ATOM   3928 2HB  ALA A 254     -24.634  -8.035 -16.236  1.00  0.73           H  
ATOM   3929 3HB  ALA A 254     -25.702  -7.875 -14.830  1.00  0.73           H  
ATOM   3930  N   VAL A 255     -23.159  -6.279 -12.755  1.00  0.70           N  
ATOM   3931  CA  VAL A 255     -23.248  -5.642 -11.452  1.00  0.70           C  
ATOM   3932  C   VAL A 255     -23.818  -4.233 -11.566  1.00  0.70           C  
ATOM   3933  O   VAL A 255     -23.424  -3.486 -12.460  1.00  0.70           O  
ATOM   3934  CB  VAL A 255     -21.867  -5.614 -10.789  1.00  0.70           C  
ATOM   3935  CG1 VAL A 255     -21.976  -4.915  -9.445  1.00  0.70           C  
ATOM   3936  CG2 VAL A 255     -21.316  -7.050 -10.625  1.00  0.70           C  
ATOM   3937  H   VAL A 255     -22.640  -5.837 -13.513  1.00  0.70           H  
ATOM   3938  HA  VAL A 255     -23.909  -6.228 -10.822  1.00  0.70           H  
ATOM   3939  HB  VAL A 255     -21.194  -5.046 -11.414  1.00  0.70           H  
ATOM   3940 1HG1 VAL A 255     -21.004  -4.862  -9.009  1.00  0.70           H  
ATOM   3941 2HG1 VAL A 255     -22.357  -3.912  -9.566  1.00  0.70           H  
ATOM   3942 3HG1 VAL A 255     -22.647  -5.472  -8.793  1.00  0.70           H  
ATOM   3943 1HG2 VAL A 255     -20.337  -7.009 -10.164  1.00  0.70           H  
ATOM   3944 2HG2 VAL A 255     -21.978  -7.626 -10.005  1.00  0.70           H  
ATOM   3945 3HG2 VAL A 255     -21.231  -7.531 -11.597  1.00  0.70           H  
ATOM   3946  N   LEU A 256     -24.769  -3.897 -10.692  1.00  0.73           N  
ATOM   3947  CA  LEU A 256     -25.396  -2.574 -10.692  1.00  0.73           C  
ATOM   3948  C   LEU A 256     -25.152  -1.758  -9.403  1.00  0.73           C  
ATOM   3949  O   LEU A 256     -25.566  -2.161  -8.310  1.00  0.73           O  
ATOM   3950  CB  LEU A 256     -26.908  -2.725 -10.903  1.00  0.73           C  
ATOM   3951  CG  LEU A 256     -27.707  -1.420 -10.834  1.00  0.73           C  
ATOM   3952  CD1 LEU A 256     -27.291  -0.486 -11.992  1.00  0.73           C  
ATOM   3953  CD2 LEU A 256     -29.191  -1.754 -10.849  1.00  0.73           C  
ATOM   3954  H   LEU A 256     -25.027  -4.581  -9.982  1.00  0.73           H  
ATOM   3955  HA  LEU A 256     -24.999  -2.020 -11.532  1.00  0.73           H  
ATOM   3956 1HB  LEU A 256     -27.078  -3.170 -11.882  1.00  0.73           H  
ATOM   3957 2HB  LEU A 256     -27.301  -3.402 -10.144  1.00  0.73           H  
ATOM   3958  HG  LEU A 256     -27.468  -0.905  -9.903  1.00  0.73           H  
ATOM   3959 1HD1 LEU A 256     -27.836   0.442 -11.917  1.00  0.73           H  
ATOM   3960 2HD1 LEU A 256     -26.231  -0.277 -11.921  1.00  0.73           H  
ATOM   3961 3HD1 LEU A 256     -27.502  -0.957 -12.944  1.00  0.73           H  
ATOM   3962 1HD2 LEU A 256     -29.762  -0.844 -10.767  1.00  0.73           H  
ATOM   3963 2HD2 LEU A 256     -29.449  -2.268 -11.775  1.00  0.73           H  
ATOM   3964 3HD2 LEU A 256     -29.421  -2.390 -10.002  1.00  0.73           H  
ATOM   3965  N   GLY A 257     -24.484  -0.606  -9.532  1.00  0.81           N  
ATOM   3966  CA  GLY A 257     -24.204   0.264  -8.380  1.00  0.81           C  
ATOM   3967  C   GLY A 257     -25.284   1.315  -8.197  1.00  0.81           C  
ATOM   3968  O   GLY A 257     -25.545   2.090  -9.124  1.00  0.81           O  
ATOM   3969  H   GLY A 257     -24.163  -0.340 -10.459  1.00  0.81           H  
ATOM   3970 1HA  GLY A 257     -24.134  -0.325  -7.479  1.00  0.81           H  
ATOM   3971 2HA  GLY A 257     -23.247   0.750  -8.528  1.00  0.81           H  
ATOM   3972  N   THR A 258     -25.854   1.421  -6.983  1.00  0.92           N  
ATOM   3973  CA  THR A 258     -26.930   2.388  -6.811  1.00  0.92           C  
ATOM   3974  C   THR A 258     -26.714   3.589  -5.867  1.00  0.92           C  
ATOM   3975  O   THR A 258     -27.490   4.542  -5.934  1.00  0.92           O  
ATOM   3976  CB  THR A 258     -28.185   1.651  -6.366  1.00  0.92           C  
ATOM   3977  OG1 THR A 258     -27.989   1.054  -5.052  1.00  0.92           O  
ATOM   3978  CG2 THR A 258     -28.505   0.528  -7.371  1.00  0.92           C  
ATOM   3979  H   THR A 258     -25.639   0.753  -6.241  1.00  0.92           H  
ATOM   3980  HA  THR A 258     -27.144   2.813  -7.791  1.00  0.92           H  
ATOM   3981  HB  THR A 258     -28.991   2.346  -6.339  1.00  0.92           H  
ATOM   3982  HG1 THR A 258     -27.262   0.388  -5.113  1.00  0.92           H  
ATOM   3983 1HG2 THR A 258     -29.403   0.003  -7.061  1.00  0.92           H  
ATOM   3984 2HG2 THR A 258     -28.653   0.958  -8.364  1.00  0.92           H  
ATOM   3985 3HG2 THR A 258     -27.673  -0.182  -7.402  1.00  0.92           H  
ATOM   3986  N   SER A 259     -25.729   3.565  -4.961  1.00  1.06           N  
ATOM   3987  CA  SER A 259     -25.578   4.747  -4.095  1.00  1.06           C  
ATOM   3988  C   SER A 259     -24.154   5.036  -3.609  1.00  1.06           C  
ATOM   3989  O   SER A 259     -23.320   5.540  -4.357  1.00  1.06           O  
ATOM   3990  CB  SER A 259     -26.480   4.646  -2.897  1.00  1.06           C  
ATOM   3991  OG  SER A 259     -26.098   3.575  -2.100  1.00  1.06           O  
ATOM   3992  H   SER A 259     -25.098   2.783  -4.907  1.00  1.06           H  
ATOM   3993  HA  SER A 259     -25.897   5.617  -4.670  1.00  1.06           H  
ATOM   3994 1HB  SER A 259     -26.420   5.574  -2.324  1.00  1.06           H  
ATOM   3995 2HB  SER A 259     -27.517   4.524  -3.211  1.00  1.06           H  
ATOM   3996  HG  SER A 259     -26.523   3.707  -1.228  1.00  1.06           H  
ATOM   3997  N   ASN A 260     -23.895   4.722  -2.338  1.00  1.20           N  
ATOM   3998  CA  ASN A 260     -22.602   4.987  -1.712  1.00  1.20           C  
ATOM   3999  C   ASN A 260     -21.627   3.810  -1.735  1.00  1.20           C  
ATOM   4000  O   ASN A 260     -20.488   3.938  -2.180  1.00  1.20           O  
ATOM   4001  CB  ASN A 260     -22.813   5.446  -0.281  1.00  1.20           C  
ATOM   4002  CG  ASN A 260     -23.505   6.789  -0.190  1.00  1.20           C  
ATOM   4003  OD1 ASN A 260     -23.542   7.562  -1.154  1.00  1.20           O  
ATOM   4004  ND2 ASN A 260     -24.047   7.082   0.963  1.00  1.20           N  
ATOM   4005  H   ASN A 260     -24.633   4.299  -1.793  1.00  1.20           H  
ATOM   4006  HA  ASN A 260     -22.124   5.799  -2.262  1.00  1.20           H  
ATOM   4007 1HB  ASN A 260     -23.414   4.706   0.252  1.00  1.20           H  
ATOM   4008 2HB  ASN A 260     -21.849   5.508   0.225  1.00  1.20           H  
ATOM   4009 1HD2 ASN A 260     -24.513   7.958   1.088  1.00  1.20           H  
ATOM   4010 2HD2 ASN A 260     -23.991   6.434   1.719  1.00  1.20           H  
ATOM   4011  N   CYS A 261     -22.066   2.637  -1.280  1.00  1.32           N  
ATOM   4012  CA  CYS A 261     -21.153   1.493  -1.179  1.00  1.32           C  
ATOM   4013  C   CYS A 261     -20.975   0.734  -2.479  1.00  1.32           C  
ATOM   4014  O   CYS A 261     -21.352  -0.436  -2.606  1.00  1.32           O  
ATOM   4015  CB  CYS A 261     -21.610   0.535  -0.102  1.00  1.32           C  
ATOM   4016  SG  CYS A 261     -21.514   1.201   1.559  1.00  1.32           S  
ATOM   4017  H   CYS A 261     -23.019   2.548  -0.965  1.00  1.32           H  
ATOM   4018  HA  CYS A 261     -20.175   1.873  -0.882  1.00  1.32           H  
ATOM   4019 1HB  CYS A 261     -22.640   0.273  -0.295  1.00  1.32           H  
ATOM   4020 2HB  CYS A 261     -21.032  -0.374  -0.145  1.00  1.32           H  
ATOM   4021  HG  CYS A 261     -22.258   0.225   2.148  1.00  1.32           H  
ATOM   4022  N   VAL A 262     -20.406   1.440  -3.433  1.00  1.41           N  
ATOM   4023  CA  VAL A 262     -20.150   0.958  -4.771  1.00  1.41           C  
ATOM   4024  C   VAL A 262     -18.672   1.131  -5.061  1.00  1.41           C  
ATOM   4025  O   VAL A 262     -18.157   2.250  -5.029  1.00  1.41           O  
ATOM   4026  CB  VAL A 262     -21.014   1.753  -5.760  1.00  1.41           C  
ATOM   4027  CG1 VAL A 262     -20.751   1.293  -7.165  1.00  1.41           C  
ATOM   4028  CG2 VAL A 262     -22.512   1.578  -5.371  1.00  1.41           C  
ATOM   4029  H   VAL A 262     -20.144   2.393  -3.184  1.00  1.41           H  
ATOM   4030  HA  VAL A 262     -20.406  -0.101  -4.834  1.00  1.41           H  
ATOM   4031  HB  VAL A 262     -20.743   2.810  -5.708  1.00  1.41           H  
ATOM   4032 1HG1 VAL A 262     -21.347   1.877  -7.865  1.00  1.41           H  
ATOM   4033 2HG1 VAL A 262     -19.704   1.433  -7.382  1.00  1.41           H  
ATOM   4034 3HG1 VAL A 262     -21.004   0.236  -7.251  1.00  1.41           H  
ATOM   4035 1HG2 VAL A 262     -23.133   2.133  -6.049  1.00  1.41           H  
ATOM   4036 2HG2 VAL A 262     -22.774   0.519  -5.420  1.00  1.41           H  
ATOM   4037 3HG2 VAL A 262     -22.675   1.945  -4.362  1.00  1.41           H  
ATOM   4038  N   LEU A 263     -17.984   0.033  -5.316  1.00  1.47           N  
ATOM   4039  CA  LEU A 263     -16.543   0.096  -5.512  1.00  1.47           C  
ATOM   4040  C   LEU A 263     -16.131  -0.153  -6.943  1.00  1.47           C  
ATOM   4041  O   LEU A 263     -16.796  -0.884  -7.671  1.00  1.47           O  
ATOM   4042  CB  LEU A 263     -15.856  -0.907  -4.591  1.00  1.47           C  
ATOM   4043  CG  LEU A 263     -16.169  -0.719  -3.119  1.00  1.47           C  
ATOM   4044  CD1 LEU A 263     -15.463  -1.777  -2.316  1.00  1.47           C  
ATOM   4045  CD2 LEU A 263     -15.753   0.674  -2.695  1.00  1.47           C  
ATOM   4046  H   LEU A 263     -18.461  -0.868  -5.350  1.00  1.47           H  
ATOM   4047  HA  LEU A 263     -16.204   1.093  -5.237  1.00  1.47           H  
ATOM   4048 1HB  LEU A 263     -16.170  -1.910  -4.877  1.00  1.47           H  
ATOM   4049 2HB  LEU A 263     -14.795  -0.831  -4.730  1.00  1.47           H  
ATOM   4050  HG  LEU A 263     -17.244  -0.840  -2.959  1.00  1.47           H  
ATOM   4051 1HD1 LEU A 263     -15.708  -1.640  -1.280  1.00  1.47           H  
ATOM   4052 2HD1 LEU A 263     -15.777  -2.752  -2.628  1.00  1.47           H  
ATOM   4053 3HD1 LEU A 263     -14.395  -1.690  -2.450  1.00  1.47           H  
ATOM   4054 1HD2 LEU A 263     -15.988   0.817  -1.652  1.00  1.47           H  
ATOM   4055 2HD2 LEU A 263     -14.684   0.796  -2.848  1.00  1.47           H  
ATOM   4056 3HD2 LEU A 263     -16.288   1.415  -3.286  1.00  1.47           H  
ATOM   4057  N   LEU A 264     -15.020   0.453  -7.345  1.00  1.52           N  
ATOM   4058  CA  LEU A 264     -14.501   0.222  -8.679  1.00  1.52           C  
ATOM   4059  C   LEU A 264     -14.015  -1.234  -8.762  1.00  1.52           C  
ATOM   4060  O   LEU A 264     -13.163  -1.629  -7.965  1.00  1.52           O  
ATOM   4061  CB  LEU A 264     -13.334   1.172  -8.955  1.00  1.52           C  
ATOM   4062  CG  LEU A 264     -12.800   1.178 -10.390  1.00  1.52           C  
ATOM   4063  CD1 LEU A 264     -13.873   1.786 -11.334  1.00  1.52           C  
ATOM   4064  CD2 LEU A 264     -11.522   1.974 -10.442  1.00  1.52           C  
ATOM   4065  H   LEU A 264     -14.537   1.073  -6.714  1.00  1.52           H  
ATOM   4066  HA  LEU A 264     -15.272   0.411  -9.387  1.00  1.52           H  
ATOM   4067 1HB  LEU A 264     -13.650   2.188  -8.718  1.00  1.52           H  
ATOM   4068 2HB  LEU A 264     -12.509   0.906  -8.299  1.00  1.52           H  
ATOM   4069  HG  LEU A 264     -12.609   0.145 -10.714  1.00  1.52           H  
ATOM   4070 1HD1 LEU A 264     -13.508   1.783 -12.352  1.00  1.52           H  
ATOM   4071 2HD1 LEU A 264     -14.784   1.236 -11.286  1.00  1.52           H  
ATOM   4072 3HD1 LEU A 264     -14.061   2.794 -11.021  1.00  1.52           H  
ATOM   4073 1HD2 LEU A 264     -11.139   1.976 -11.455  1.00  1.52           H  
ATOM   4074 2HD2 LEU A 264     -11.715   3.000 -10.124  1.00  1.52           H  
ATOM   4075 3HD2 LEU A 264     -10.788   1.520  -9.777  1.00  1.52           H  
ATOM   4076  N   PRO A 265     -14.541  -2.071  -9.670  1.00  1.53           N  
ATOM   4077  CA  PRO A 265     -14.192  -3.467  -9.825  1.00  1.53           C  
ATOM   4078  C   PRO A 265     -12.867  -3.617 -10.549  1.00  1.53           C  
ATOM   4079  O   PRO A 265     -12.366  -2.658 -11.128  1.00  1.53           O  
ATOM   4080  CB  PRO A 265     -15.356  -4.004 -10.642  1.00  1.53           C  
ATOM   4081  CG  PRO A 265     -15.774  -2.848 -11.497  1.00  1.53           C  
ATOM   4082  CD  PRO A 265     -15.585  -1.628 -10.624  1.00  1.53           C  
ATOM   4083  HA  PRO A 265     -14.151  -3.942  -8.835  1.00  1.53           H  
ATOM   4084 1HB  PRO A 265     -15.022  -4.855 -11.226  1.00  1.53           H  
ATOM   4085 2HB  PRO A 265     -16.157  -4.358  -9.979  1.00  1.53           H  
ATOM   4086 1HG  PRO A 265     -15.156  -2.822 -12.408  1.00  1.53           H  
ATOM   4087 2HG  PRO A 265     -16.806  -2.982 -11.821  1.00  1.53           H  
ATOM   4088 1HD  PRO A 265     -15.226  -0.844 -11.259  1.00  1.53           H  
ATOM   4089 2HD  PRO A 265     -16.525  -1.377 -10.107  1.00  1.53           H  
ATOM   4090  N   ARG A 266     -12.326  -4.827 -10.555  1.00  1.50           N  
ATOM   4091  CA  ARG A 266     -11.115  -5.100 -11.319  1.00  1.50           C  
ATOM   4092  C   ARG A 266     -11.372  -4.845 -12.792  1.00  1.50           C  
ATOM   4093  O   ARG A 266     -12.496  -5.006 -13.264  1.00  1.50           O  
ATOM   4094  CB  ARG A 266     -10.650  -6.533 -11.131  1.00  1.50           C  
ATOM   4095  CG  ARG A 266     -10.153  -6.850  -9.749  1.00  1.50           C  
ATOM   4096  CD  ARG A 266      -9.636  -8.234  -9.648  1.00  1.50           C  
ATOM   4097  NE  ARG A 266      -9.307  -8.556  -8.278  1.00  1.50           N  
ATOM   4098  CZ  ARG A 266      -8.096  -8.344  -7.696  1.00  1.50           C  
ATOM   4099  NH1 ARG A 266      -7.113  -7.843  -8.418  1.00  1.50           N  
ATOM   4100  NH2 ARG A 266      -7.877  -8.622  -6.416  1.00  1.50           N  
ATOM   4101  H   ARG A 266     -12.762  -5.576 -10.039  1.00  1.50           H  
ATOM   4102  HA  ARG A 266     -10.327  -4.428 -10.979  1.00  1.50           H  
ATOM   4103 1HB  ARG A 266     -11.473  -7.213 -11.348  1.00  1.50           H  
ATOM   4104 2HB  ARG A 266      -9.850  -6.754 -11.835  1.00  1.50           H  
ATOM   4105 1HG  ARG A 266      -9.349  -6.163  -9.483  1.00  1.50           H  
ATOM   4106 2HG  ARG A 266     -10.972  -6.746  -9.034  1.00  1.50           H  
ATOM   4107 1HD  ARG A 266     -10.390  -8.936  -9.999  1.00  1.50           H  
ATOM   4108 2HD  ARG A 266      -8.737  -8.337 -10.249  1.00  1.50           H  
ATOM   4109  HE  ARG A 266     -10.076  -8.943  -7.736  1.00  1.50           H  
ATOM   4110 1HH1 ARG A 266      -7.263  -7.625  -9.392  1.00  1.50           H  
ATOM   4111 2HH1 ARG A 266      -6.210  -7.680  -7.995  1.00  1.50           H  
ATOM   4112 1HH2 ARG A 266      -8.623  -8.985  -5.801  1.00  1.50           H  
ATOM   4113 2HH2 ARG A 266      -6.972  -8.451  -6.015  1.00  1.50           H  
ATOM   4114  N   ASP A 267     -10.317  -4.510 -13.533  1.00  1.42           N  
ATOM   4115  CA  ASP A 267     -10.427  -4.151 -14.950  1.00  1.42           C  
ATOM   4116  C   ASP A 267     -11.292  -5.093 -15.787  1.00  1.42           C  
ATOM   4117  O   ASP A 267     -12.131  -4.638 -16.570  1.00  1.42           O  
ATOM   4118  CB  ASP A 267      -9.029  -4.125 -15.575  1.00  1.42           C  
ATOM   4119  CG  ASP A 267      -8.135  -2.952 -15.105  1.00  1.42           C  
ATOM   4120  OD1 ASP A 267      -8.649  -1.980 -14.569  1.00  1.42           O  
ATOM   4121  OD2 ASP A 267      -6.924  -3.061 -15.255  1.00  1.42           O  
ATOM   4122  H   ASP A 267      -9.417  -4.439 -13.084  1.00  1.42           H  
ATOM   4123  HA  ASP A 267     -10.854  -3.164 -15.006  1.00  1.42           H  
ATOM   4124 1HB  ASP A 267      -8.518  -5.063 -15.354  1.00  1.42           H  
ATOM   4125 2HB  ASP A 267      -9.127  -4.067 -16.661  1.00  1.42           H  
ATOM   4126  N   SER A 268     -11.150  -6.398 -15.573  1.00  1.28           N  
ATOM   4127  CA  SER A 268     -11.889  -7.396 -16.346  1.00  1.28           C  
ATOM   4128  C   SER A 268     -13.415  -7.345 -16.148  1.00  1.28           C  
ATOM   4129  O   SER A 268     -14.164  -7.929 -16.935  1.00  1.28           O  
ATOM   4130  CB  SER A 268     -11.354  -8.783 -16.036  1.00  1.28           C  
ATOM   4131  OG  SER A 268     -11.592  -9.136 -14.714  1.00  1.28           O  
ATOM   4132  H   SER A 268     -10.483  -6.703 -14.882  1.00  1.28           H  
ATOM   4133  HA  SER A 268     -11.692  -7.201 -17.400  1.00  1.28           H  
ATOM   4134 1HB  SER A 268     -11.836  -9.504 -16.696  1.00  1.28           H  
ATOM   4135 2HB  SER A 268     -10.286  -8.817 -16.238  1.00  1.28           H  
ATOM   4136  HG  SER A 268     -12.530  -8.977 -14.573  1.00  1.28           H  
ATOM   4137  N   TYR A 269     -13.876  -6.675 -15.090  1.00  1.11           N  
ATOM   4138  CA  TYR A 269     -15.298  -6.548 -14.804  1.00  1.11           C  
ATOM   4139  C   TYR A 269     -15.867  -5.156 -15.071  1.00  1.11           C  
ATOM   4140  O   TYR A 269     -17.067  -4.943 -14.893  1.00  1.11           O  
ATOM   4141  CB  TYR A 269     -15.561  -6.989 -13.366  1.00  1.11           C  
ATOM   4142  CG  TYR A 269     -15.372  -8.455 -13.212  1.00  1.11           C  
ATOM   4143  CD1 TYR A 269     -14.152  -8.982 -12.844  1.00  1.11           C  
ATOM   4144  CD2 TYR A 269     -16.441  -9.280 -13.460  1.00  1.11           C  
ATOM   4145  CE1 TYR A 269     -14.007 -10.353 -12.753  1.00  1.11           C  
ATOM   4146  CE2 TYR A 269     -16.310 -10.627 -13.368  1.00  1.11           C  
ATOM   4147  CZ  TYR A 269     -15.094 -11.179 -13.020  1.00  1.11           C  
ATOM   4148  OH  TYR A 269     -14.953 -12.546 -12.932  1.00  1.11           O  
ATOM   4149  H   TYR A 269     -13.224  -6.194 -14.474  1.00  1.11           H  
ATOM   4150  HA  TYR A 269     -15.831  -7.236 -15.457  1.00  1.11           H  
ATOM   4151 1HB  TYR A 269     -14.854  -6.494 -12.711  1.00  1.11           H  
ATOM   4152 2HB  TYR A 269     -16.570  -6.722 -13.057  1.00  1.11           H  
ATOM   4153  HD1 TYR A 269     -13.306  -8.323 -12.643  1.00  1.11           H  
ATOM   4154  HD2 TYR A 269     -17.399  -8.850 -13.736  1.00  1.11           H  
ATOM   4155  HE1 TYR A 269     -13.045 -10.787 -12.475  1.00  1.11           H  
ATOM   4156  HE2 TYR A 269     -17.165 -11.262 -13.574  1.00  1.11           H  
ATOM   4157  HH  TYR A 269     -15.838 -12.964 -12.961  1.00  1.11           H  
ATOM   4158  N   ARG A 270     -15.055  -4.222 -15.581  1.00  0.96           N  
ATOM   4159  CA  ARG A 270     -15.564  -2.868 -15.835  1.00  0.96           C  
ATOM   4160  C   ARG A 270     -16.699  -2.889 -16.854  1.00  0.96           C  
ATOM   4161  O   ARG A 270     -17.693  -2.186 -16.710  1.00  0.96           O  
ATOM   4162  CB  ARG A 270     -14.454  -1.963 -16.340  1.00  0.96           C  
ATOM   4163  CG  ARG A 270     -13.395  -1.544 -15.307  1.00  0.96           C  
ATOM   4164  CD  ARG A 270     -12.286  -0.806 -16.009  1.00  0.96           C  
ATOM   4165  NE  ARG A 270     -11.114  -0.494 -15.161  1.00  0.96           N  
ATOM   4166  CZ  ARG A 270     -10.889   0.628 -14.471  1.00  0.96           C  
ATOM   4167  NH1 ARG A 270     -11.736   1.619 -14.487  1.00  0.96           N  
ATOM   4168  NH2 ARG A 270      -9.761   0.705 -13.804  1.00  0.96           N  
ATOM   4169  H   ARG A 270     -14.073  -4.433 -15.773  1.00  0.96           H  
ATOM   4170  HA  ARG A 270     -15.942  -2.460 -14.897  1.00  0.96           H  
ATOM   4171 1HB  ARG A 270     -13.931  -2.463 -17.156  1.00  0.96           H  
ATOM   4172 2HB  ARG A 270     -14.893  -1.050 -16.748  1.00  0.96           H  
ATOM   4173 1HG  ARG A 270     -13.847  -0.876 -14.572  1.00  0.96           H  
ATOM   4174 2HG  ARG A 270     -13.006  -2.427 -14.803  1.00  0.96           H  
ATOM   4175 1HD  ARG A 270     -11.941  -1.421 -16.840  1.00  0.96           H  
ATOM   4176 2HD  ARG A 270     -12.682   0.133 -16.398  1.00  0.96           H  
ATOM   4177  HE  ARG A 270     -10.372  -1.208 -15.081  1.00  0.96           H  
ATOM   4178 1HH1 ARG A 270     -12.588   1.531 -15.018  1.00  0.96           H  
ATOM   4179 2HH1 ARG A 270     -11.529   2.472 -13.988  1.00  0.96           H  
ATOM   4180 1HH2 ARG A 270      -9.127  -0.113 -13.851  1.00  0.96           H  
ATOM   4181 2HH2 ARG A 270      -9.507   1.536 -13.297  1.00  0.96           H  
ATOM   4182  N   ASP A 271     -16.616  -3.802 -17.817  1.00  0.83           N  
ATOM   4183  CA  ASP A 271     -17.589  -3.905 -18.902  1.00  0.83           C  
ATOM   4184  C   ASP A 271     -18.880  -4.596 -18.478  1.00  0.83           C  
ATOM   4185  O   ASP A 271     -19.825  -4.700 -19.263  1.00  0.83           O  
ATOM   4186  CB  ASP A 271     -16.979  -4.666 -20.073  1.00  0.83           C  
ATOM   4187  CG  ASP A 271     -15.865  -3.888 -20.764  1.00  0.83           C  
ATOM   4188  OD1 ASP A 271     -15.862  -2.680 -20.695  1.00  0.83           O  
ATOM   4189  OD2 ASP A 271     -15.016  -4.514 -21.346  1.00  0.83           O  
ATOM   4190  H   ASP A 271     -15.804  -4.401 -17.837  1.00  0.83           H  
ATOM   4191  HA  ASP A 271     -17.839  -2.896 -19.231  1.00  0.83           H  
ATOM   4192 1HB  ASP A 271     -16.579  -5.617 -19.719  1.00  0.83           H  
ATOM   4193 2HB  ASP A 271     -17.756  -4.888 -20.804  1.00  0.83           H  
ATOM   4194  N   ARG A 272     -18.909  -5.126 -17.258  1.00  0.75           N  
ATOM   4195  CA  ARG A 272     -20.098  -5.775 -16.748  1.00  0.75           C  
ATOM   4196  C   ARG A 272     -20.679  -4.921 -15.632  1.00  0.75           C  
ATOM   4197  O   ARG A 272     -21.673  -5.306 -15.007  1.00  0.75           O  
ATOM   4198  CB  ARG A 272     -19.770  -7.151 -16.184  1.00  0.75           C  
ATOM   4199  CG  ARG A 272     -19.329  -8.210 -17.169  1.00  0.75           C  
ATOM   4200  CD  ARG A 272     -18.847  -9.407 -16.430  1.00  0.75           C  
ATOM   4201  NE  ARG A 272     -18.495 -10.512 -17.289  1.00  0.75           N  
ATOM   4202  CZ  ARG A 272     -17.315 -10.638 -17.923  1.00  0.75           C  
ATOM   4203  NH1 ARG A 272     -16.401  -9.706 -17.792  1.00  0.75           N  
ATOM   4204  NH2 ARG A 272     -17.075 -11.697 -18.675  1.00  0.75           N  
ATOM   4205  H   ARG A 272     -18.117  -5.035 -16.625  1.00  0.75           H  
ATOM   4206  HA  ARG A 272     -20.832  -5.869 -17.545  1.00  0.75           H  
ATOM   4207 1HB  ARG A 272     -18.964  -7.042 -15.453  1.00  0.75           H  
ATOM   4208 2HB  ARG A 272     -20.624  -7.544 -15.654  1.00  0.75           H  
ATOM   4209 1HG  ARG A 272     -20.170  -8.501 -17.797  1.00  0.75           H  
ATOM   4210 2HG  ARG A 272     -18.518  -7.828 -17.789  1.00  0.75           H  
ATOM   4211 1HD  ARG A 272     -17.961  -9.124 -15.887  1.00  0.75           H  
ATOM   4212 2HD  ARG A 272     -19.614  -9.745 -15.727  1.00  0.75           H  
ATOM   4213  HE  ARG A 272     -19.175 -11.245 -17.408  1.00  0.75           H  
ATOM   4214 1HH1 ARG A 272     -16.591  -8.891 -17.227  1.00  0.75           H  
ATOM   4215 2HH1 ARG A 272     -15.509  -9.795 -18.264  1.00  0.75           H  
ATOM   4216 1HH2 ARG A 272     -17.777 -12.414 -18.777  1.00  0.75           H  
ATOM   4217 2HH2 ARG A 272     -16.187 -11.785 -19.145  1.00  0.75           H  
ATOM   4218  N   MET A 273     -20.037  -3.776 -15.369  1.00  0.73           N  
ATOM   4219  CA  MET A 273     -20.457  -2.895 -14.300  1.00  0.73           C  
ATOM   4220  C   MET A 273     -21.242  -1.715 -14.825  1.00  0.73           C  
ATOM   4221  O   MET A 273     -20.811  -1.007 -15.751  1.00  0.73           O  
ATOM   4222  CB  MET A 273     -19.249  -2.442 -13.497  1.00  0.73           C  
ATOM   4223  CG  MET A 273     -19.561  -1.503 -12.314  1.00  0.73           C  
ATOM   4224  SD  MET A 273     -20.461  -2.275 -11.035  1.00  0.73           S  
ATOM   4225  CE  MET A 273     -21.116  -0.910 -10.117  1.00  0.73           C  
ATOM   4226  H   MET A 273     -19.237  -3.480 -15.928  1.00  0.73           H  
ATOM   4227  HA  MET A 273     -21.116  -3.449 -13.635  1.00  0.73           H  
ATOM   4228 1HB  MET A 273     -18.743  -3.322 -13.111  1.00  0.73           H  
ATOM   4229 2HB  MET A 273     -18.551  -1.939 -14.160  1.00  0.73           H  
ATOM   4230 1HG  MET A 273     -18.632  -1.171 -11.882  1.00  0.73           H  
ATOM   4231 2HG  MET A 273     -20.118  -0.629 -12.656  1.00  0.73           H  
ATOM   4232 1HE  MET A 273     -21.705  -1.289  -9.286  1.00  0.73           H  
ATOM   4233 2HE  MET A 273     -20.310  -0.313  -9.738  1.00  0.73           H  
ATOM   4234 3HE  MET A 273     -21.738  -0.307 -10.757  1.00  0.73           H  
ATOM   4235  N   PHE A 274     -22.381  -1.508 -14.191  1.00  0.75           N  
ATOM   4236  CA  PHE A 274     -23.283  -0.445 -14.522  1.00  0.75           C  
ATOM   4237  C   PHE A 274     -23.601   0.360 -13.285  1.00  0.75           C  
ATOM   4238  O   PHE A 274     -23.684  -0.199 -12.192  1.00  0.75           O  
ATOM   4239  CB  PHE A 274     -24.565  -1.041 -15.038  1.00  0.75           C  
ATOM   4240  CG  PHE A 274     -24.393  -1.889 -16.239  1.00  0.75           C  
ATOM   4241  CD1 PHE A 274     -24.073  -3.239 -16.092  1.00  0.75           C  
ATOM   4242  CD2 PHE A 274     -24.563  -1.378 -17.502  1.00  0.75           C  
ATOM   4243  CE1 PHE A 274     -23.917  -4.045 -17.189  1.00  0.75           C  
ATOM   4244  CE2 PHE A 274     -24.413  -2.188 -18.599  1.00  0.75           C  
ATOM   4245  CZ  PHE A 274     -24.089  -3.519 -18.445  1.00  0.75           C  
ATOM   4246  H   PHE A 274     -22.653  -2.161 -13.459  1.00  0.75           H  
ATOM   4247  HA  PHE A 274     -22.823   0.182 -15.275  1.00  0.75           H  
ATOM   4248 1HB  PHE A 274     -25.015  -1.651 -14.254  1.00  0.75           H  
ATOM   4249 2HB  PHE A 274     -25.245  -0.266 -15.270  1.00  0.75           H  
ATOM   4250  HD1 PHE A 274     -23.940  -3.653 -15.085  1.00  0.75           H  
ATOM   4251  HD2 PHE A 274     -24.817  -0.321 -17.631  1.00  0.75           H  
ATOM   4252  HE1 PHE A 274     -23.661  -5.094 -17.063  1.00  0.75           H  
ATOM   4253  HE2 PHE A 274     -24.543  -1.776 -19.599  1.00  0.75           H  
ATOM   4254  HZ  PHE A 274     -23.972  -4.149 -19.323  1.00  0.75           H  
ATOM   4255  N   THR A 275     -23.835   1.640 -13.459  1.00  0.82           N  
ATOM   4256  CA  THR A 275     -24.195   2.499 -12.347  1.00  0.82           C  
ATOM   4257  C   THR A 275     -25.487   3.267 -12.532  1.00  0.82           C  
ATOM   4258  O   THR A 275     -25.917   3.532 -13.652  1.00  0.82           O  
ATOM   4259  CB  THR A 275     -23.036   3.448 -12.076  1.00  0.82           C  
ATOM   4260  OG1 THR A 275     -22.722   4.169 -13.281  1.00  0.82           O  
ATOM   4261  CG2 THR A 275     -21.825   2.679 -11.552  1.00  0.82           C  
ATOM   4262  H   THR A 275     -23.699   2.031 -14.391  1.00  0.82           H  
ATOM   4263  HA  THR A 275     -24.322   1.877 -11.462  1.00  0.82           H  
ATOM   4264  HB  THR A 275     -23.366   4.168 -11.357  1.00  0.82           H  
ATOM   4265  HG1 THR A 275     -22.583   3.532 -14.009  1.00  0.82           H  
ATOM   4266 1HG2 THR A 275     -21.010   3.361 -11.354  1.00  0.82           H  
ATOM   4267 2HG2 THR A 275     -22.101   2.171 -10.628  1.00  0.82           H  
ATOM   4268 3HG2 THR A 275     -21.527   1.951 -12.277  1.00  0.82           H  
ATOM   4269  N   CYS A 276     -26.060   3.718 -11.423  1.00  0.92           N  
ATOM   4270  CA  CYS A 276     -27.272   4.524 -11.472  1.00  0.92           C  
ATOM   4271  C   CYS A 276     -27.211   5.762 -10.562  1.00  0.92           C  
ATOM   4272  O   CYS A 276     -26.969   5.672  -9.354  1.00  0.92           O  
ATOM   4273  CB  CYS A 276     -28.468   3.636 -11.074  1.00  0.92           C  
ATOM   4274  SG  CYS A 276     -30.127   4.426 -11.058  1.00  0.92           S  
ATOM   4275  H   CYS A 276     -25.680   3.424 -10.524  1.00  0.92           H  
ATOM   4276  HA  CYS A 276     -27.424   4.862 -12.499  1.00  0.92           H  
ATOM   4277 1HB  CYS A 276     -28.517   2.799 -11.761  1.00  0.92           H  
ATOM   4278 2HB  CYS A 276     -28.286   3.221 -10.080  1.00  0.92           H  
ATOM   4279  HG  CYS A 276     -30.217   4.687 -12.382  1.00  0.92           H  
ATOM   4280  N   GLY A 277     -27.516   6.915 -11.158  1.00  1.04           N  
ATOM   4281  CA  GLY A 277     -27.608   8.184 -10.455  1.00  1.04           C  
ATOM   4282  C   GLY A 277     -26.281   8.675  -9.916  1.00  1.04           C  
ATOM   4283  O   GLY A 277     -25.326   8.889 -10.663  1.00  1.04           O  
ATOM   4284  H   GLY A 277     -27.613   6.930 -12.173  1.00  1.04           H  
ATOM   4285 1HA  GLY A 277     -28.023   8.932 -11.130  1.00  1.04           H  
ATOM   4286 2HA  GLY A 277     -28.315   8.081  -9.632  1.00  1.04           H  
ATOM   4287  N   VAL A 278     -26.229   8.892  -8.615  1.00  1.16           N  
ATOM   4288  CA  VAL A 278     -25.028   9.395  -7.967  1.00  1.16           C  
ATOM   4289  C   VAL A 278     -23.883   8.389  -7.897  1.00  1.16           C  
ATOM   4290  O   VAL A 278     -22.719   8.776  -7.789  1.00  1.16           O  
ATOM   4291  CB  VAL A 278     -25.374   9.879  -6.540  1.00  1.16           C  
ATOM   4292  CG1 VAL A 278     -26.399  10.993  -6.622  1.00  1.16           C  
ATOM   4293  CG2 VAL A 278     -25.924   8.703  -5.700  1.00  1.16           C  
ATOM   4294  H   VAL A 278     -27.045   8.689  -8.053  1.00  1.16           H  
ATOM   4295  HA  VAL A 278     -24.681  10.258  -8.537  1.00  1.16           H  
ATOM   4296  HB  VAL A 278     -24.478  10.281  -6.066  1.00  1.16           H  
ATOM   4297 1HG1 VAL A 278     -26.637  11.346  -5.618  1.00  1.16           H  
ATOM   4298 2HG1 VAL A 278     -25.999  11.818  -7.209  1.00  1.16           H  
ATOM   4299 3HG1 VAL A 278     -27.301  10.615  -7.098  1.00  1.16           H  
ATOM   4300 1HG2 VAL A 278     -26.167   9.058  -4.699  1.00  1.16           H  
ATOM   4301 2HG2 VAL A 278     -26.823   8.305  -6.172  1.00  1.16           H  
ATOM   4302 3HG2 VAL A 278     -25.176   7.915  -5.623  1.00  1.16           H  
ATOM   4303  N   ALA A 279     -24.184   7.096  -7.968  1.00  1.26           N  
ATOM   4304  CA  ALA A 279     -23.150   6.083  -7.759  1.00  1.26           C  
ATOM   4305  C   ALA A 279     -22.291   5.811  -8.960  1.00  1.26           C  
ATOM   4306  O   ALA A 279     -22.227   4.679  -9.422  1.00  1.26           O  
ATOM   4307  CB  ALA A 279     -23.804   4.803  -7.395  1.00  1.26           C  
ATOM   4308  H   ALA A 279     -25.144   6.797  -8.158  1.00  1.26           H  
ATOM   4309  HA  ALA A 279     -22.512   6.420  -6.940  1.00  1.26           H  
ATOM   4310 1HB  ALA A 279     -23.050   4.064  -7.194  1.00  1.26           H  
ATOM   4311 2HB  ALA A 279     -24.371   4.992  -6.551  1.00  1.26           H  
ATOM   4312 3HB  ALA A 279     -24.448   4.467  -8.209  1.00  1.26           H  
ATOM   4313  N   ARG A 280     -21.586   6.813  -9.439  1.00  1.30           N  
ATOM   4314  CA  ARG A 280     -20.841   6.626 -10.673  1.00  1.30           C  
ATOM   4315  C   ARG A 280     -19.386   6.273 -10.448  1.00  1.30           C  
ATOM   4316  O   ARG A 280     -18.727   6.816  -9.560  1.00  1.30           O  
ATOM   4317  CB  ARG A 280     -20.942   7.876 -11.524  1.00  1.30           C  
ATOM   4318  CG  ARG A 280     -22.366   8.208 -11.907  1.00  1.30           C  
ATOM   4319  CD  ARG A 280     -22.478   9.378 -12.811  1.00  1.30           C  
ATOM   4320  NE  ARG A 280     -23.871   9.764 -12.994  1.00  1.30           N  
ATOM   4321  CZ  ARG A 280     -24.319  10.624 -13.934  1.00  1.30           C  
ATOM   4322  NH1 ARG A 280     -23.477  11.161 -14.798  1.00  1.30           N  
ATOM   4323  NH2 ARG A 280     -25.603  10.934 -13.993  1.00  1.30           N  
ATOM   4324  H   ARG A 280     -21.649   7.713  -8.963  1.00  1.30           H  
ATOM   4325  HA  ARG A 280     -21.303   5.814 -11.230  1.00  1.30           H  
ATOM   4326 1HB  ARG A 280     -20.533   8.724 -10.981  1.00  1.30           H  
ATOM   4327 2HB  ARG A 280     -20.359   7.749 -12.438  1.00  1.30           H  
ATOM   4328 1HG  ARG A 280     -22.819   7.347 -12.398  1.00  1.30           H  
ATOM   4329 2HG  ARG A 280     -22.919   8.431 -10.998  1.00  1.30           H  
ATOM   4330 1HD  ARG A 280     -21.941  10.225 -12.386  1.00  1.30           H  
ATOM   4331 2HD  ARG A 280     -22.063   9.129 -13.787  1.00  1.30           H  
ATOM   4332  HE  ARG A 280     -24.553   9.378 -12.318  1.00  1.30           H  
ATOM   4333 1HH1 ARG A 280     -22.495  10.928 -14.757  1.00  1.30           H  
ATOM   4334 2HH1 ARG A 280     -23.815  11.804 -15.499  1.00  1.30           H  
ATOM   4335 1HH2 ARG A 280     -26.259  10.534 -13.332  1.00  1.30           H  
ATOM   4336 2HH2 ARG A 280     -25.931  11.575 -14.693  1.00  1.30           H  
ATOM   4337  N   LEU A 281     -18.881   5.384 -11.284  1.00  1.26           N  
ATOM   4338  CA  LEU A 281     -17.485   5.005 -11.244  1.00  1.26           C  
ATOM   4339  C   LEU A 281     -16.849   5.510 -12.551  1.00  1.26           C  
ATOM   4340  O   LEU A 281     -17.488   5.444 -13.603  1.00  1.26           O  
ATOM   4341  CB  LEU A 281     -17.394   3.487 -11.088  1.00  1.26           C  
ATOM   4342  CG  LEU A 281     -18.042   2.872  -9.873  1.00  1.26           C  
ATOM   4343  CD1 LEU A 281     -18.041   1.401 -10.064  1.00  1.26           C  
ATOM   4344  CD2 LEU A 281     -17.249   3.239  -8.648  1.00  1.26           C  
ATOM   4345  H   LEU A 281     -19.489   4.964 -11.975  1.00  1.26           H  
ATOM   4346  HA  LEU A 281     -17.028   5.484 -10.383  1.00  1.26           H  
ATOM   4347 1HB  LEU A 281     -17.808   3.026 -11.900  1.00  1.26           H  
ATOM   4348 2HB  LEU A 281     -16.363   3.204 -11.056  1.00  1.26           H  
ATOM   4349  HG  LEU A 281     -19.071   3.218  -9.757  1.00  1.26           H  
ATOM   4350 1HD1 LEU A 281     -18.468   0.911  -9.205  1.00  1.26           H  
ATOM   4351 2HD1 LEU A 281     -18.620   1.157 -10.947  1.00  1.26           H  
ATOM   4352 3HD1 LEU A 281     -17.062   1.069 -10.200  1.00  1.26           H  
ATOM   4353 1HD2 LEU A 281     -17.696   2.779  -7.765  1.00  1.26           H  
ATOM   4354 2HD2 LEU A 281     -16.226   2.887  -8.758  1.00  1.26           H  
ATOM   4355 3HD2 LEU A 281     -17.251   4.324  -8.532  1.00  1.26           H  
ATOM   4356  N   PRO A 282     -15.584   5.946 -12.540  1.00  1.16           N  
ATOM   4357  CA  PRO A 282     -14.876   6.550 -13.665  1.00  1.16           C  
ATOM   4358  C   PRO A 282     -14.694   5.691 -14.917  1.00  1.16           C  
ATOM   4359  O   PRO A 282     -14.445   6.227 -15.996  1.00  1.16           O  
ATOM   4360  CB  PRO A 282     -13.512   6.877 -13.044  1.00  1.16           C  
ATOM   4361  CG  PRO A 282     -13.385   5.959 -11.843  1.00  1.16           C  
ATOM   4362  CD  PRO A 282     -14.778   5.844 -11.308  1.00  1.16           C  
ATOM   4363  HA  PRO A 282     -15.394   7.482 -13.933  1.00  1.16           H  
ATOM   4364 1HB  PRO A 282     -12.719   6.711 -13.790  1.00  1.16           H  
ATOM   4365 2HB  PRO A 282     -13.472   7.942 -12.772  1.00  1.16           H  
ATOM   4366 1HG  PRO A 282     -12.968   4.989 -12.152  1.00  1.16           H  
ATOM   4367 2HG  PRO A 282     -12.683   6.385 -11.109  1.00  1.16           H  
ATOM   4368 1HD  PRO A 282     -14.886   4.889 -10.812  1.00  1.16           H  
ATOM   4369 2HD  PRO A 282     -15.001   6.687 -10.635  1.00  1.16           H  
ATOM   4370  N   GLY A 283     -14.781   4.375 -14.788  1.00  1.04           N  
ATOM   4371  CA  GLY A 283     -14.587   3.506 -15.944  1.00  1.04           C  
ATOM   4372  C   GLY A 283     -15.756   2.577 -16.252  1.00  1.04           C  
ATOM   4373  O   GLY A 283     -15.540   1.523 -16.852  1.00  1.04           O  
ATOM   4374  H   GLY A 283     -14.992   3.967 -13.892  1.00  1.04           H  
ATOM   4375 1HA  GLY A 283     -14.395   4.123 -16.820  1.00  1.04           H  
ATOM   4376 2HA  GLY A 283     -13.694   2.916 -15.796  1.00  1.04           H  
ATOM   4377  N   VAL A 284     -16.977   2.929 -15.838  1.00  0.92           N  
ATOM   4378  CA  VAL A 284     -18.096   2.004 -16.077  1.00  0.92           C  
ATOM   4379  C   VAL A 284     -19.257   2.678 -16.802  1.00  0.92           C  
ATOM   4380  O   VAL A 284     -19.229   3.883 -17.060  1.00  0.92           O  
ATOM   4381  CB  VAL A 284     -18.590   1.460 -14.759  1.00  0.92           C  
ATOM   4382  CG1 VAL A 284     -17.409   0.788 -14.035  1.00  0.92           C  
ATOM   4383  CG2 VAL A 284     -19.230   2.523 -14.022  1.00  0.92           C  
ATOM   4384  H   VAL A 284     -17.126   3.808 -15.332  1.00  0.92           H  
ATOM   4385  HA  VAL A 284     -17.747   1.171 -16.689  1.00  0.92           H  
ATOM   4386  HB  VAL A 284     -19.311   0.685 -14.927  1.00  0.92           H  
ATOM   4387 1HG1 VAL A 284     -17.732   0.387 -13.114  1.00  0.92           H  
ATOM   4388 2HG1 VAL A 284     -17.010  -0.011 -14.667  1.00  0.92           H  
ATOM   4389 3HG1 VAL A 284     -16.634   1.516 -13.834  1.00  0.92           H  
ATOM   4390 1HG2 VAL A 284     -19.561   2.125 -13.091  1.00  0.92           H  
ATOM   4391 2HG2 VAL A 284     -18.525   3.302 -13.876  1.00  0.92           H  
ATOM   4392 3HG2 VAL A 284     -20.076   2.916 -14.582  1.00  0.92           H  
ATOM   4393  N   GLU A 285     -20.253   1.889 -17.199  1.00  0.82           N  
ATOM   4394  CA  GLU A 285     -21.411   2.426 -17.911  1.00  0.82           C  
ATOM   4395  C   GLU A 285     -22.474   2.996 -16.967  1.00  0.82           C  
ATOM   4396  O   GLU A 285     -22.734   2.420 -15.909  1.00  0.82           O  
ATOM   4397  CB  GLU A 285     -22.002   1.338 -18.819  1.00  0.82           C  
ATOM   4398  CG  GLU A 285     -23.185   1.784 -19.695  1.00  0.82           C  
ATOM   4399  CD  GLU A 285     -23.622   0.733 -20.701  1.00  0.82           C  
ATOM   4400  OE1 GLU A 285     -22.963  -0.273 -20.805  1.00  0.82           O  
ATOM   4401  OE2 GLU A 285     -24.611   0.939 -21.365  1.00  0.82           O  
ATOM   4402  H   GLU A 285     -20.249   0.896 -16.944  1.00  0.82           H  
ATOM   4403  HA  GLU A 285     -21.067   3.240 -18.550  1.00  0.82           H  
ATOM   4404 1HB  GLU A 285     -21.224   0.959 -19.479  1.00  0.82           H  
ATOM   4405 2HB  GLU A 285     -22.335   0.502 -18.202  1.00  0.82           H  
ATOM   4406 1HG  GLU A 285     -24.033   2.006 -19.045  1.00  0.82           H  
ATOM   4407 2HG  GLU A 285     -22.916   2.700 -20.218  1.00  0.82           H  
ATOM   4408  N   HIS A 286     -23.065   4.132 -17.331  1.00  0.75           N  
ATOM   4409  CA  HIS A 286     -24.176   4.667 -16.545  1.00  0.75           C  
ATOM   4410  C   HIS A 286     -25.474   4.245 -17.193  1.00  0.75           C  
ATOM   4411  O   HIS A 286     -25.604   4.276 -18.418  1.00  0.75           O  
ATOM   4412  CB  HIS A 286     -24.156   6.204 -16.430  1.00  0.75           C  
ATOM   4413  CG  HIS A 286     -25.301   6.778 -15.547  1.00  0.75           C  
ATOM   4414  ND1 HIS A 286     -26.406   7.458 -16.073  1.00  0.75           N  
ATOM   4415  CD2 HIS A 286     -25.495   6.741 -14.199  1.00  0.75           C  
ATOM   4416  CE1 HIS A 286     -27.215   7.809 -15.079  1.00  0.75           C  
ATOM   4417  NE2 HIS A 286     -26.698   7.390 -13.932  1.00  0.75           N  
ATOM   4418  H   HIS A 286     -22.779   4.596 -18.182  1.00  0.75           H  
ATOM   4419  HA  HIS A 286     -24.163   4.256 -15.537  1.00  0.75           H  
ATOM   4420 1HB  HIS A 286     -23.205   6.524 -16.001  1.00  0.75           H  
ATOM   4421 2HB  HIS A 286     -24.239   6.647 -17.421  1.00  0.75           H  
ATOM   4422  HD1 HIS A 286     -26.639   7.648 -17.068  1.00  0.75           H  
ATOM   4423  HD2 HIS A 286     -24.912   6.314 -13.379  1.00  0.75           H  
ATOM   4424  HE1 HIS A 286     -28.133   8.349 -15.287  1.00  0.75           H  
ATOM   4425  N   VAL A 287     -26.435   3.884 -16.373  1.00  0.70           N  
ATOM   4426  CA  VAL A 287     -27.753   3.549 -16.842  1.00  0.70           C  
ATOM   4427  C   VAL A 287     -28.640   4.761 -16.689  1.00  0.70           C  
ATOM   4428  O   VAL A 287     -28.934   5.175 -15.573  1.00  0.70           O  
ATOM   4429  CB  VAL A 287     -28.345   2.431 -15.987  1.00  0.70           C  
ATOM   4430  CG1 VAL A 287     -29.676   2.134 -16.489  1.00  0.70           C  
ATOM   4431  CG2 VAL A 287     -27.444   1.230 -16.007  1.00  0.70           C  
ATOM   4432  H   VAL A 287     -26.243   3.849 -15.378  1.00  0.70           H  
ATOM   4433  HA  VAL A 287     -27.709   3.251 -17.889  1.00  0.70           H  
ATOM   4434  HB  VAL A 287     -28.450   2.781 -14.956  1.00  0.70           H  
ATOM   4435 1HG1 VAL A 287     -30.133   1.377 -15.918  1.00  0.70           H  
ATOM   4436 2HG1 VAL A 287     -30.298   3.029 -16.451  1.00  0.70           H  
ATOM   4437 3HG1 VAL A 287     -29.571   1.807 -17.516  1.00  0.70           H  
ATOM   4438 1HG2 VAL A 287     -27.864   0.445 -15.386  1.00  0.70           H  
ATOM   4439 2HG2 VAL A 287     -27.328   0.868 -17.029  1.00  0.70           H  
ATOM   4440 3HG2 VAL A 287     -26.476   1.538 -15.610  1.00  0.70           H  
ATOM   4441  N   ASP A 288     -29.045   5.372 -17.787  1.00  0.67           N  
ATOM   4442  CA  ASP A 288     -29.858   6.560 -17.627  1.00  0.67           C  
ATOM   4443  C   ASP A 288     -31.162   6.204 -16.914  1.00  0.67           C  
ATOM   4444  O   ASP A 288     -31.802   5.192 -17.243  1.00  0.67           O  
ATOM   4445  CB  ASP A 288     -30.078   7.241 -18.964  1.00  0.67           C  
ATOM   4446  CG  ASP A 288     -28.764   7.904 -19.498  1.00  0.67           C  
ATOM   4447  OD1 ASP A 288     -27.778   8.004 -18.761  1.00  0.67           O  
ATOM   4448  OD2 ASP A 288     -28.768   8.298 -20.636  1.00  0.67           O  
ATOM   4449  H   ASP A 288     -28.790   5.019 -18.700  1.00  0.67           H  
ATOM   4450  HA  ASP A 288     -29.322   7.262 -16.998  1.00  0.67           H  
ATOM   4451 1HB  ASP A 288     -30.433   6.515 -19.696  1.00  0.67           H  
ATOM   4452 2HB  ASP A 288     -30.846   8.009 -18.861  1.00  0.67           H  
ATOM   4453  N   GLY A 289     -31.567   7.052 -15.968  1.00  0.66           N  
ATOM   4454  CA  GLY A 289     -32.794   6.816 -15.225  1.00  0.66           C  
ATOM   4455  C   GLY A 289     -32.696   5.465 -14.540  1.00  0.66           C  
ATOM   4456  O   GLY A 289     -31.736   5.184 -13.822  1.00  0.66           O  
ATOM   4457  H   GLY A 289     -30.999   7.858 -15.751  1.00  0.66           H  
ATOM   4458 1HA  GLY A 289     -32.938   7.601 -14.483  1.00  0.66           H  
ATOM   4459 2HA  GLY A 289     -33.647   6.835 -15.901  1.00  0.66           H  
ATOM   4460  N   TYR A 290     -33.716   4.649 -14.756  1.00  0.65           N  
ATOM   4461  CA  TYR A 290     -33.780   3.314 -14.199  1.00  0.65           C  
ATOM   4462  C   TYR A 290     -33.961   2.296 -15.313  1.00  0.65           C  
ATOM   4463  O   TYR A 290     -34.505   1.210 -15.101  1.00  0.65           O  
ATOM   4464  CB  TYR A 290     -34.906   3.213 -13.180  1.00  0.65           C  
ATOM   4465  CG  TYR A 290     -34.718   4.104 -11.981  1.00  0.65           C  
ATOM   4466  CD1 TYR A 290     -35.278   5.367 -11.970  1.00  0.65           C  
ATOM   4467  CD2 TYR A 290     -33.994   3.658 -10.889  1.00  0.65           C  
ATOM   4468  CE1 TYR A 290     -35.106   6.183 -10.876  1.00  0.65           C  
ATOM   4469  CE2 TYR A 290     -33.826   4.472  -9.795  1.00  0.65           C  
ATOM   4470  CZ  TYR A 290     -34.375   5.729  -9.787  1.00  0.65           C  
ATOM   4471  OH  TYR A 290     -34.201   6.547  -8.698  1.00  0.65           O  
ATOM   4472  H   TYR A 290     -34.470   4.965 -15.349  1.00  0.65           H  
ATOM   4473  HA  TYR A 290     -32.833   3.093 -13.705  1.00  0.65           H  
ATOM   4474 1HB  TYR A 290     -35.856   3.463 -13.651  1.00  0.65           H  
ATOM   4475 2HB  TYR A 290     -34.978   2.187 -12.830  1.00  0.65           H  
ATOM   4476  HD1 TYR A 290     -35.851   5.717 -12.828  1.00  0.65           H  
ATOM   4477  HD2 TYR A 290     -33.559   2.667 -10.897  1.00  0.65           H  
ATOM   4478  HE1 TYR A 290     -35.542   7.182 -10.867  1.00  0.65           H  
ATOM   4479  HE2 TYR A 290     -33.258   4.128  -8.940  1.00  0.65           H  
ATOM   4480  HH  TYR A 290     -33.642   6.106  -8.055  1.00  0.65           H  
ATOM   4481  N   ASP A 291     -33.554   2.643 -16.531  1.00  0.63           N  
ATOM   4482  CA  ASP A 291     -33.756   1.671 -17.597  1.00  0.63           C  
ATOM   4483  C   ASP A 291     -32.632   0.675 -17.566  1.00  0.63           C  
ATOM   4484  O   ASP A 291     -31.606   0.848 -18.215  1.00  0.63           O  
ATOM   4485  CB  ASP A 291     -33.830   2.316 -18.975  1.00  0.63           C  
ATOM   4486  CG  ASP A 291     -34.142   1.278 -20.091  1.00  0.63           C  
ATOM   4487  OD1 ASP A 291     -33.993   0.071 -19.865  1.00  0.63           O  
ATOM   4488  OD2 ASP A 291     -34.523   1.701 -21.159  1.00  0.63           O  
ATOM   4489  H   ASP A 291     -33.085   3.538 -16.705  1.00  0.63           H  
ATOM   4490  HA  ASP A 291     -34.690   1.136 -17.420  1.00  0.63           H  
ATOM   4491 1HB  ASP A 291     -34.603   3.087 -18.979  1.00  0.63           H  
ATOM   4492 2HB  ASP A 291     -32.879   2.806 -19.195  1.00  0.63           H  
ATOM   4493  N   PHE A 292     -32.862  -0.415 -16.866  1.00  0.61           N  
ATOM   4494  CA  PHE A 292     -31.826  -1.389 -16.619  1.00  0.61           C  
ATOM   4495  C   PHE A 292     -31.728  -2.425 -17.721  1.00  0.61           C  
ATOM   4496  O   PHE A 292     -30.993  -3.406 -17.578  1.00  0.61           O  
ATOM   4497  CB  PHE A 292     -32.064  -2.062 -15.269  1.00  0.61           C  
ATOM   4498  CG  PHE A 292     -31.917  -1.079 -14.130  1.00  0.61           C  
ATOM   4499  CD1 PHE A 292     -32.940  -0.834 -13.232  1.00  0.61           C  
ATOM   4500  CD2 PHE A 292     -30.766  -0.359 -14.002  1.00  0.61           C  
ATOM   4501  CE1 PHE A 292     -32.784   0.099 -12.222  1.00  0.61           C  
ATOM   4502  CE2 PHE A 292     -30.613   0.585 -13.019  1.00  0.61           C  
ATOM   4503  CZ  PHE A 292     -31.620   0.812 -12.121  1.00  0.61           C  
ATOM   4504  H   PHE A 292     -33.775  -0.498 -16.409  1.00  0.61           H  
ATOM   4505  HA  PHE A 292     -30.873  -0.864 -16.571  1.00  0.61           H  
ATOM   4506 1HB  PHE A 292     -33.065  -2.491 -15.232  1.00  0.61           H  
ATOM   4507 2HB  PHE A 292     -31.351  -2.865 -15.128  1.00  0.61           H  
ATOM   4508  HD1 PHE A 292     -33.875  -1.377 -13.326  1.00  0.61           H  
ATOM   4509  HD2 PHE A 292     -29.966  -0.532 -14.710  1.00  0.61           H  
ATOM   4510  HE1 PHE A 292     -33.590   0.273 -11.517  1.00  0.61           H  
ATOM   4511  HE2 PHE A 292     -29.693   1.152 -12.955  1.00  0.61           H  
ATOM   4512  HZ  PHE A 292     -31.495   1.555 -11.337  1.00  0.61           H  
ATOM   4513  N   SER A 293     -32.419  -2.196 -18.848  1.00  0.59           N  
ATOM   4514  CA  SER A 293     -32.326  -3.108 -19.976  1.00  0.59           C  
ATOM   4515  C   SER A 293     -30.893  -3.615 -20.229  1.00  0.59           C  
ATOM   4516  O   SER A 293     -30.715  -4.825 -20.218  1.00  0.59           O  
ATOM   4517  CB  SER A 293     -32.919  -2.508 -21.248  1.00  0.59           C  
ATOM   4518  OG  SER A 293     -34.295  -2.318 -21.124  1.00  0.59           O  
ATOM   4519  H   SER A 293     -33.012  -1.355 -18.947  1.00  0.59           H  
ATOM   4520  HA  SER A 293     -32.936  -3.979 -19.736  1.00  0.59           H  
ATOM   4521 1HB  SER A 293     -32.473  -1.559 -21.474  1.00  0.59           H  
ATOM   4522 2HB  SER A 293     -32.714  -3.178 -22.087  1.00  0.59           H  
ATOM   4523  HG  SER A 293     -34.380  -1.436 -20.684  1.00  0.59           H  
ATOM   4524  N   PRO A 294     -29.838  -2.770 -20.450  1.00  0.57           N  
ATOM   4525  CA  PRO A 294     -28.480  -3.222 -20.732  1.00  0.57           C  
ATOM   4526  C   PRO A 294     -27.833  -4.018 -19.596  1.00  0.57           C  
ATOM   4527  O   PRO A 294     -26.914  -4.806 -19.830  1.00  0.57           O  
ATOM   4528  CB  PRO A 294     -27.723  -1.904 -20.971  1.00  0.57           C  
ATOM   4529  CG  PRO A 294     -28.530  -0.847 -20.269  1.00  0.57           C  
ATOM   4530  CD  PRO A 294     -29.960  -1.275 -20.446  1.00  0.57           C  
ATOM   4531  HA  PRO A 294     -28.498  -3.817 -21.657  1.00  0.57           H  
ATOM   4532 1HB  PRO A 294     -26.703  -1.985 -20.575  1.00  0.57           H  
ATOM   4533 2HB  PRO A 294     -27.626  -1.718 -22.051  1.00  0.57           H  
ATOM   4534 1HG  PRO A 294     -28.235  -0.790 -19.209  1.00  0.57           H  
ATOM   4535 2HG  PRO A 294     -28.321   0.144 -20.705  1.00  0.57           H  
ATOM   4536 1HD  PRO A 294     -30.500  -0.863 -19.626  1.00  0.57           H  
ATOM   4537 2HD  PRO A 294     -30.331  -0.912 -21.407  1.00  0.57           H  
ATOM   4538  N   VAL A 295     -28.321  -3.855 -18.365  1.00  0.56           N  
ATOM   4539  CA  VAL A 295     -27.737  -4.563 -17.236  1.00  0.56           C  
ATOM   4540  C   VAL A 295     -28.182  -5.995 -17.364  1.00  0.56           C  
ATOM   4541  O   VAL A 295     -27.421  -6.949 -17.162  1.00  0.56           O  
ATOM   4542  CB  VAL A 295     -28.275  -4.032 -15.898  1.00  0.56           C  
ATOM   4543  CG1 VAL A 295     -27.715  -4.834 -14.762  1.00  0.56           C  
ATOM   4544  CG2 VAL A 295     -27.993  -2.569 -15.755  1.00  0.56           C  
ATOM   4545  H   VAL A 295     -29.121  -3.258 -18.189  1.00  0.56           H  
ATOM   4546  HA  VAL A 295     -26.655  -4.503 -17.276  1.00  0.56           H  
ATOM   4547  HB  VAL A 295     -29.348  -4.181 -15.876  1.00  0.56           H  
ATOM   4548 1HG1 VAL A 295     -28.139  -4.473 -13.828  1.00  0.56           H  
ATOM   4549 2HG1 VAL A 295     -27.976  -5.877 -14.907  1.00  0.56           H  
ATOM   4550 3HG1 VAL A 295     -26.628  -4.729 -14.735  1.00  0.56           H  
ATOM   4551 1HG2 VAL A 295     -28.406  -2.220 -14.817  1.00  0.56           H  
ATOM   4552 2HG2 VAL A 295     -26.952  -2.415 -15.763  1.00  0.56           H  
ATOM   4553 3HG2 VAL A 295     -28.452  -2.025 -16.584  1.00  0.56           H  
ATOM   4554  N   ILE A 296     -29.461  -6.105 -17.687  1.00  0.56           N  
ATOM   4555  CA  ILE A 296     -30.166  -7.352 -17.805  1.00  0.56           C  
ATOM   4556  C   ILE A 296     -29.704  -8.086 -19.040  1.00  0.56           C  
ATOM   4557  O   ILE A 296     -29.399  -9.276 -18.978  1.00  0.56           O  
ATOM   4558  CB  ILE A 296     -31.662  -7.056 -17.861  1.00  0.56           C  
ATOM   4559  CG1 ILE A 296     -32.050  -6.399 -16.541  1.00  0.56           C  
ATOM   4560  CG2 ILE A 296     -32.433  -8.363 -18.049  1.00  0.56           C  
ATOM   4561  CD1 ILE A 296     -33.398  -5.777 -16.536  1.00  0.56           C  
ATOM   4562  H   ILE A 296     -29.983  -5.240 -17.842  1.00  0.56           H  
ATOM   4563  HA  ILE A 296     -29.936  -7.973 -16.961  1.00  0.56           H  
ATOM   4564  HB  ILE A 296     -31.886  -6.365 -18.669  1.00  0.56           H  
ATOM   4565 1HG1 ILE A 296     -32.008  -7.123 -15.780  1.00  0.56           H  
ATOM   4566 2HG1 ILE A 296     -31.322  -5.622 -16.311  1.00  0.56           H  
ATOM   4567 1HG2 ILE A 296     -33.504  -8.153 -18.063  1.00  0.56           H  
ATOM   4568 2HG2 ILE A 296     -32.140  -8.825 -18.991  1.00  0.56           H  
ATOM   4569 3HG2 ILE A 296     -32.205  -9.036 -17.230  1.00  0.56           H  
ATOM   4570 1HD1 ILE A 296     -33.590  -5.336 -15.562  1.00  0.56           H  
ATOM   4571 2HD1 ILE A 296     -33.448  -5.003 -17.300  1.00  0.56           H  
ATOM   4572 3HD1 ILE A 296     -34.137  -6.535 -16.743  1.00  0.56           H  
ATOM   4573  N   GLU A 297     -29.612  -7.373 -20.160  1.00  0.57           N  
ATOM   4574  CA  GLU A 297     -29.152  -7.995 -21.383  1.00  0.57           C  
ATOM   4575  C   GLU A 297     -27.741  -8.512 -21.186  1.00  0.57           C  
ATOM   4576  O   GLU A 297     -27.437  -9.636 -21.590  1.00  0.57           O  
ATOM   4577  CB  GLU A 297     -29.180  -6.994 -22.540  1.00  0.57           C  
ATOM   4578  CG  GLU A 297     -30.582  -6.614 -23.026  1.00  0.57           C  
ATOM   4579  CD  GLU A 297     -30.572  -5.509 -24.063  1.00  0.57           C  
ATOM   4580  OE1 GLU A 297     -29.526  -4.949 -24.304  1.00  0.57           O  
ATOM   4581  OE2 GLU A 297     -31.613  -5.227 -24.611  1.00  0.57           O  
ATOM   4582  H   GLU A 297     -29.880  -6.395 -20.157  1.00  0.57           H  
ATOM   4583  HA  GLU A 297     -29.803  -8.835 -21.620  1.00  0.57           H  
ATOM   4584 1HB  GLU A 297     -28.681  -6.082 -22.227  1.00  0.57           H  
ATOM   4585 2HB  GLU A 297     -28.623  -7.397 -23.384  1.00  0.57           H  
ATOM   4586 1HG  GLU A 297     -31.045  -7.497 -23.462  1.00  0.57           H  
ATOM   4587 2HG  GLU A 297     -31.186  -6.310 -22.178  1.00  0.57           H  
ATOM   4588  N   LYS A 298     -26.895  -7.746 -20.486  1.00  0.58           N  
ATOM   4589  CA  LYS A 298     -25.550  -8.221 -20.289  1.00  0.58           C  
ATOM   4590  C   LYS A 298     -25.591  -9.461 -19.423  1.00  0.58           C  
ATOM   4591  O   LYS A 298     -24.983 -10.460 -19.772  1.00  0.58           O  
ATOM   4592  CB  LYS A 298     -24.669  -7.155 -19.647  1.00  0.58           C  
ATOM   4593  CG  LYS A 298     -23.200  -7.549 -19.518  1.00  0.58           C  
ATOM   4594  CD  LYS A 298     -22.584  -7.678 -20.920  1.00  0.58           C  
ATOM   4595  CE  LYS A 298     -21.089  -7.941 -20.892  1.00  0.58           C  
ATOM   4596  NZ  LYS A 298     -20.536  -8.066 -22.281  1.00  0.58           N  
ATOM   4597  H   LYS A 298     -27.153  -6.816 -20.154  1.00  0.58           H  
ATOM   4598  HA  LYS A 298     -25.126  -8.492 -21.257  1.00  0.58           H  
ATOM   4599 1HB  LYS A 298     -24.724  -6.243 -20.240  1.00  0.58           H  
ATOM   4600 2HB  LYS A 298     -25.053  -6.916 -18.652  1.00  0.58           H  
ATOM   4601 1HG  LYS A 298     -22.665  -6.782 -18.958  1.00  0.58           H  
ATOM   4602 2HG  LYS A 298     -23.115  -8.497 -18.987  1.00  0.58           H  
ATOM   4603 1HD  LYS A 298     -23.072  -8.501 -21.456  1.00  0.58           H  
ATOM   4604 2HD  LYS A 298     -22.763  -6.758 -21.476  1.00  0.58           H  
ATOM   4605 1HE  LYS A 298     -20.585  -7.120 -20.380  1.00  0.58           H  
ATOM   4606 2HE  LYS A 298     -20.897  -8.862 -20.353  1.00  0.58           H  
ATOM   4607 1HZ  LYS A 298     -19.546  -8.240 -22.237  1.00  0.58           H  
ATOM   4608 2HZ  LYS A 298     -20.996  -8.837 -22.768  1.00  0.58           H  
ATOM   4609 3HZ  LYS A 298     -20.705  -7.207 -22.784  1.00  0.58           H  
ATOM   4610  N   ALA A 299     -26.398  -9.472 -18.360  1.00  0.60           N  
ATOM   4611  CA  ALA A 299     -26.452 -10.669 -17.527  1.00  0.60           C  
ATOM   4612  C   ALA A 299     -26.849 -11.888 -18.349  1.00  0.60           C  
ATOM   4613  O   ALA A 299     -26.264 -12.961 -18.213  1.00  0.60           O  
ATOM   4614  CB  ALA A 299     -27.453 -10.482 -16.412  1.00  0.60           C  
ATOM   4615  H   ALA A 299     -26.921  -8.639 -18.086  1.00  0.60           H  
ATOM   4616  HA  ALA A 299     -25.463 -10.840 -17.108  1.00  0.60           H  
ATOM   4617 1HB  ALA A 299     -27.472 -11.369 -15.795  1.00  0.60           H  
ATOM   4618 2HB  ALA A 299     -27.152  -9.633 -15.825  1.00  0.60           H  
ATOM   4619 3HB  ALA A 299     -28.442 -10.308 -16.828  1.00  0.60           H  
ATOM   4620  N   LEU A 300     -27.790 -11.711 -19.268  1.00  0.62           N  
ATOM   4621  CA  LEU A 300     -28.265 -12.810 -20.096  1.00  0.62           C  
ATOM   4622  C   LEU A 300     -27.179 -13.332 -21.056  1.00  0.62           C  
ATOM   4623  O   LEU A 300     -27.241 -14.484 -21.492  1.00  0.62           O  
ATOM   4624  CB  LEU A 300     -29.523 -12.367 -20.845  1.00  0.62           C  
ATOM   4625  CG  LEU A 300     -30.778 -12.095 -19.937  1.00  0.62           C  
ATOM   4626  CD1 LEU A 300     -31.884 -11.483 -20.769  1.00  0.62           C  
ATOM   4627  CD2 LEU A 300     -31.243 -13.382 -19.302  1.00  0.62           C  
ATOM   4628  H   LEU A 300     -28.229 -10.793 -19.359  1.00  0.62           H  
ATOM   4629  HA  LEU A 300     -28.544 -13.629 -19.434  1.00  0.62           H  
ATOM   4630 1HB  LEU A 300     -29.294 -11.446 -21.379  1.00  0.62           H  
ATOM   4631 2HB  LEU A 300     -29.787 -13.131 -21.572  1.00  0.62           H  
ATOM   4632  HG  LEU A 300     -30.517 -11.395 -19.155  1.00  0.62           H  
ATOM   4633 1HD1 LEU A 300     -32.747 -11.284 -20.134  1.00  0.62           H  
ATOM   4634 2HD1 LEU A 300     -31.531 -10.549 -21.205  1.00  0.62           H  
ATOM   4635 3HD1 LEU A 300     -32.166 -12.172 -21.562  1.00  0.62           H  
ATOM   4636 1HD2 LEU A 300     -32.110 -13.183 -18.679  1.00  0.62           H  
ATOM   4637 2HD2 LEU A 300     -31.515 -14.099 -20.074  1.00  0.62           H  
ATOM   4638 3HD2 LEU A 300     -30.441 -13.800 -18.689  1.00  0.62           H  
ATOM   4639  N   GLU A 301     -26.187 -12.489 -21.391  1.00  0.65           N  
ATOM   4640  CA  GLU A 301     -25.081 -12.886 -22.265  1.00  0.65           C  
ATOM   4641  C   GLU A 301     -23.962 -13.604 -21.505  1.00  0.65           C  
ATOM   4642  O   GLU A 301     -23.015 -14.105 -22.118  1.00  0.65           O  
ATOM   4643  CB  GLU A 301     -24.427 -11.673 -22.955  1.00  0.65           C  
ATOM   4644  CG  GLU A 301     -25.262 -10.922 -23.975  1.00  0.65           C  
ATOM   4645  CD  GLU A 301     -24.517  -9.715 -24.562  1.00  0.65           C  
ATOM   4646  OE1 GLU A 301     -23.383  -9.471 -24.170  1.00  0.65           O  
ATOM   4647  OE2 GLU A 301     -25.079  -9.049 -25.398  1.00  0.65           O  
ATOM   4648  H   GLU A 301     -26.185 -11.538 -21.016  1.00  0.65           H  
ATOM   4649  HA  GLU A 301     -25.469 -13.564 -23.023  1.00  0.65           H  
ATOM   4650 1HB  GLU A 301     -24.134 -10.953 -22.191  1.00  0.65           H  
ATOM   4651 2HB  GLU A 301     -23.515 -11.996 -23.452  1.00  0.65           H  
ATOM   4652 1HG  GLU A 301     -25.526 -11.603 -24.782  1.00  0.65           H  
ATOM   4653 2HG  GLU A 301     -26.179 -10.589 -23.508  1.00  0.65           H  
ATOM   4654  N   LEU A 302     -24.027 -13.613 -20.180  1.00  0.69           N  
ATOM   4655  CA  LEU A 302     -22.953 -14.193 -19.401  1.00  0.69           C  
ATOM   4656  C   LEU A 302     -23.189 -15.664 -19.087  1.00  0.69           C  
ATOM   4657  O   LEU A 302     -24.333 -16.121 -19.085  1.00  0.69           O  
ATOM   4658  CB  LEU A 302     -22.747 -13.387 -18.115  1.00  0.69           C  
ATOM   4659  CG  LEU A 302     -22.324 -11.940 -18.356  1.00  0.69           C  
ATOM   4660  CD1 LEU A 302     -22.229 -11.196 -17.050  1.00  0.69           C  
ATOM   4661  CD2 LEU A 302     -21.013 -11.951 -19.086  1.00  0.69           C  
ATOM   4662  H   LEU A 302     -24.835 -13.224 -19.690  1.00  0.69           H  
ATOM   4663  HA  LEU A 302     -22.058 -14.068 -19.988  1.00  0.69           H  
ATOM   4664 1HB  LEU A 302     -23.689 -13.371 -17.558  1.00  0.69           H  
ATOM   4665 2HB  LEU A 302     -21.998 -13.875 -17.492  1.00  0.69           H  
ATOM   4666  HG  LEU A 302     -23.051 -11.451 -18.954  1.00  0.69           H  
ATOM   4667 1HD1 LEU A 302     -21.941 -10.165 -17.231  1.00  0.69           H  
ATOM   4668 2HD1 LEU A 302     -23.196 -11.218 -16.565  1.00  0.69           H  
ATOM   4669 3HD1 LEU A 302     -21.494 -11.672 -16.418  1.00  0.69           H  
ATOM   4670 1HD2 LEU A 302     -20.693 -10.935 -19.280  1.00  0.69           H  
ATOM   4671 2HD2 LEU A 302     -20.273 -12.462 -18.480  1.00  0.69           H  
ATOM   4672 3HD2 LEU A 302     -21.133 -12.482 -20.033  1.00  0.69           H  
ATOM   4673  N   PRO A 303     -22.121 -16.457 -18.910  1.00  0.75           N  
ATOM   4674  CA  PRO A 303     -22.182 -17.802 -18.406  1.00  0.75           C  
ATOM   4675  C   PRO A 303     -22.867 -17.696 -17.057  1.00  0.75           C  
ATOM   4676  O   PRO A 303     -22.811 -16.634 -16.445  1.00  0.75           O  
ATOM   4677  CB  PRO A 303     -20.707 -18.206 -18.301  1.00  0.75           C  
ATOM   4678  CG  PRO A 303     -20.000 -17.330 -19.308  1.00  0.75           C  
ATOM   4679  CD  PRO A 303     -20.759 -16.021 -19.302  1.00  0.75           C  
ATOM   4680  HA  PRO A 303     -22.745 -18.418 -19.122  1.00  0.75           H  
ATOM   4681 1HB  PRO A 303     -20.352 -18.050 -17.268  1.00  0.75           H  
ATOM   4682 2HB  PRO A 303     -20.585 -19.273 -18.521  1.00  0.75           H  
ATOM   4683 1HG  PRO A 303     -18.942 -17.210 -19.027  1.00  0.75           H  
ATOM   4684 2HG  PRO A 303     -20.011 -17.814 -20.297  1.00  0.75           H  
ATOM   4685 1HD  PRO A 303     -20.336 -15.313 -18.575  1.00  0.75           H  
ATOM   4686 2HD  PRO A 303     -20.735 -15.646 -20.337  1.00  0.75           H  
ATOM   4687  N   PRO A 304     -23.513 -18.746 -16.577  1.00  0.83           N  
ATOM   4688  CA  PRO A 304     -24.226 -18.779 -15.326  1.00  0.83           C  
ATOM   4689  C   PRO A 304     -23.289 -18.686 -14.144  1.00  0.83           C  
ATOM   4690  O   PRO A 304     -22.123 -19.078 -14.238  1.00  0.83           O  
ATOM   4691  CB  PRO A 304     -24.903 -20.144 -15.383  1.00  0.83           C  
ATOM   4692  CG  PRO A 304     -24.046 -20.974 -16.302  1.00  0.83           C  
ATOM   4693  CD  PRO A 304     -23.532 -20.005 -17.330  1.00  0.83           C  
ATOM   4694  HA  PRO A 304     -24.945 -17.959 -15.310  1.00  0.83           H  
ATOM   4695 1HB  PRO A 304     -24.950 -20.558 -14.365  1.00  0.83           H  
ATOM   4696 2HB  PRO A 304     -25.920 -20.049 -15.748  1.00  0.83           H  
ATOM   4697 1HG  PRO A 304     -23.241 -21.449 -15.721  1.00  0.83           H  
ATOM   4698 2HG  PRO A 304     -24.647 -21.789 -16.732  1.00  0.83           H  
ATOM   4699 1HD  PRO A 304     -22.529 -20.308 -17.633  1.00  0.83           H  
ATOM   4700 2HD  PRO A 304     -24.230 -19.939 -18.179  1.00  0.83           H  
ATOM   4701  N   LEU A 305     -23.786 -18.187 -13.021  1.00  0.96           N  
ATOM   4702  CA  LEU A 305     -22.948 -18.203 -11.835  1.00  0.96           C  
ATOM   4703  C   LEU A 305     -22.740 -19.636 -11.370  1.00  0.96           C  
ATOM   4704  O   LEU A 305     -23.659 -20.451 -11.386  1.00  0.96           O  
ATOM   4705  CB  LEU A 305     -23.531 -17.369 -10.676  1.00  0.96           C  
ATOM   4706  CG  LEU A 305     -23.555 -15.826 -10.843  1.00  0.96           C  
ATOM   4707  CD1 LEU A 305     -24.237 -15.139  -9.615  1.00  0.96           C  
ATOM   4708  CD2 LEU A 305     -22.149 -15.380 -10.961  1.00  0.96           C  
ATOM   4709  H   LEU A 305     -24.753 -17.861 -12.984  1.00  0.96           H  
ATOM   4710  HA  LEU A 305     -21.976 -17.787 -12.095  1.00  0.96           H  
ATOM   4711 1HB  LEU A 305     -24.561 -17.703 -10.496  1.00  0.96           H  
ATOM   4712 2HB  LEU A 305     -22.939 -17.591  -9.792  1.00  0.96           H  
ATOM   4713  HG  LEU A 305     -24.114 -15.557 -11.745  1.00  0.96           H  
ATOM   4714 1HD1 LEU A 305     -24.230 -14.058  -9.743  1.00  0.96           H  
ATOM   4715 2HD1 LEU A 305     -25.269 -15.488  -9.531  1.00  0.96           H  
ATOM   4716 3HD1 LEU A 305     -23.697 -15.389  -8.707  1.00  0.96           H  
ATOM   4717 1HD2 LEU A 305     -22.106 -14.312 -11.080  1.00  0.96           H  
ATOM   4718 2HD2 LEU A 305     -21.618 -15.666 -10.065  1.00  0.96           H  
ATOM   4719 3HD2 LEU A 305     -21.710 -15.871 -11.819  1.00  0.96           H  
ATOM   4720  N   LYS A 306     -21.525 -19.948 -10.944  1.00  1.13           N  
ATOM   4721  CA  LYS A 306     -21.247 -21.263 -10.392  1.00  1.13           C  
ATOM   4722  C   LYS A 306     -21.875 -21.357  -9.018  1.00  1.13           C  
ATOM   4723  O   LYS A 306     -21.687 -20.457  -8.203  1.00  1.13           O  
ATOM   4724  CB  LYS A 306     -19.741 -21.503 -10.296  1.00  1.13           C  
ATOM   4725  CG  LYS A 306     -19.358 -22.879  -9.777  1.00  1.13           C  
ATOM   4726  CD  LYS A 306     -17.848 -23.072  -9.767  1.00  1.13           C  
ATOM   4727  CE  LYS A 306     -17.475 -24.439  -9.214  1.00  1.13           C  
ATOM   4728  NZ  LYS A 306     -15.999 -24.645  -9.188  1.00  1.13           N  
ATOM   4729  H   LYS A 306     -20.789 -19.258 -10.987  1.00  1.13           H  
ATOM   4730  HA  LYS A 306     -21.698 -22.024 -11.030  1.00  1.13           H  
ATOM   4731 1HB  LYS A 306     -19.289 -21.377 -11.280  1.00  1.13           H  
ATOM   4732 2HB  LYS A 306     -19.298 -20.762  -9.632  1.00  1.13           H  
ATOM   4733 1HG  LYS A 306     -19.736 -22.999  -8.756  1.00  1.13           H  
ATOM   4734 2HG  LYS A 306     -19.813 -23.642 -10.403  1.00  1.13           H  
ATOM   4735 1HD  LYS A 306     -17.461 -22.980 -10.782  1.00  1.13           H  
ATOM   4736 2HD  LYS A 306     -17.389 -22.301  -9.148  1.00  1.13           H  
ATOM   4737 1HE  LYS A 306     -17.864 -24.528  -8.199  1.00  1.13           H  
ATOM   4738 2HE  LYS A 306     -17.929 -25.210  -9.836  1.00  1.13           H  
ATOM   4739 1HZ  LYS A 306     -15.795 -25.561  -8.815  1.00  1.13           H  
ATOM   4740 2HZ  LYS A 306     -15.631 -24.574 -10.127  1.00  1.13           H  
ATOM   4741 3HZ  LYS A 306     -15.570 -23.940  -8.605  1.00  1.13           H  
ATOM   4742  N   GLU A 307     -22.631 -22.412  -8.748  1.00  1.31           N  
ATOM   4743  CA  GLU A 307     -23.243 -22.494  -7.432  1.00  1.31           C  
ATOM   4744  C   GLU A 307     -22.210 -22.562  -6.332  1.00  1.31           C  
ATOM   4745  O   GLU A 307     -21.202 -23.266  -6.447  1.00  1.31           O  
ATOM   4746  CB  GLU A 307     -24.234 -23.655  -7.323  1.00  1.31           C  
ATOM   4747  CG  GLU A 307     -25.485 -23.379  -8.085  1.00  1.31           C  
ATOM   4748  CD  GLU A 307     -26.642 -24.337  -7.880  1.00  1.31           C  
ATOM   4749  OE1 GLU A 307     -26.488 -25.335  -7.214  1.00  1.31           O  
ATOM   4750  OE2 GLU A 307     -27.717 -24.013  -8.375  1.00  1.31           O  
ATOM   4751  H   GLU A 307     -22.779 -23.132  -9.438  1.00  1.31           H  
ATOM   4752  HA  GLU A 307     -23.812 -21.579  -7.280  1.00  1.31           H  
ATOM   4753 1HB  GLU A 307     -23.783 -24.569  -7.705  1.00  1.31           H  
ATOM   4754 2HB  GLU A 307     -24.496 -23.816  -6.276  1.00  1.31           H  
ATOM   4755 1HG  GLU A 307     -25.785 -22.405  -7.778  1.00  1.31           H  
ATOM   4756 2HG  GLU A 307     -25.238 -23.329  -9.143  1.00  1.31           H  
ATOM   4757  N   GLU A 308     -22.485 -21.829  -5.264  1.00  1.46           N  
ATOM   4758  CA  GLU A 308     -21.608 -21.782  -4.102  1.00  1.46           C  
ATOM   4759  C   GLU A 308     -22.211 -22.571  -2.962  1.00  1.46           C  
ATOM   4760  O   GLU A 308     -23.429 -22.741  -2.908  1.00  1.46           O  
ATOM   4761  CB  GLU A 308     -21.369 -20.332  -3.699  1.00  1.46           C  
ATOM   4762  CG  GLU A 308     -20.643 -19.542  -4.771  1.00  1.46           C  
ATOM   4763  CD  GLU A 308     -20.436 -18.118  -4.441  1.00  1.46           C  
ATOM   4764  OE1 GLU A 308     -21.407 -17.394  -4.381  1.00  1.46           O  
ATOM   4765  OE2 GLU A 308     -19.308 -17.730  -4.249  1.00  1.46           O  
ATOM   4766  H   GLU A 308     -23.348 -21.278  -5.281  1.00  1.46           H  
ATOM   4767  HA  GLU A 308     -20.653 -22.237  -4.364  1.00  1.46           H  
ATOM   4768 1HB  GLU A 308     -22.321 -19.853  -3.504  1.00  1.46           H  
ATOM   4769 2HB  GLU A 308     -20.784 -20.295  -2.779  1.00  1.46           H  
ATOM   4770 1HG  GLU A 308     -19.673 -20.006  -4.946  1.00  1.46           H  
ATOM   4771 2HG  GLU A 308     -21.210 -19.612  -5.697  1.00  1.46           H  
ATOM   4772  N   ASP A 309     -21.381 -23.052  -2.035  1.00  1.53           N  
ATOM   4773  CA  ASP A 309     -21.956 -23.748  -0.892  1.00  1.53           C  
ATOM   4774  C   ASP A 309     -22.970 -22.805  -0.278  1.00  1.53           C  
ATOM   4775  O   ASP A 309     -22.654 -21.643  -0.015  1.00  1.53           O  
ATOM   4776  CB  ASP A 309     -20.886 -24.107   0.137  1.00  1.53           C  
ATOM   4777  CG  ASP A 309     -19.903 -25.175  -0.356  1.00  1.53           C  
ATOM   4778  OD1 ASP A 309     -20.132 -25.737  -1.404  1.00  1.53           O  
ATOM   4779  OD2 ASP A 309     -18.933 -25.414   0.323  1.00  1.53           O  
ATOM   4780  H   ASP A 309     -20.384 -22.919  -2.114  1.00  1.53           H  
ATOM   4781  HA  ASP A 309     -22.467 -24.650  -1.229  1.00  1.53           H  
ATOM   4782 1HB  ASP A 309     -20.326 -23.213   0.407  1.00  1.53           H  
ATOM   4783 2HB  ASP A 309     -21.371 -24.472   1.045  1.00  1.53           H  
ATOM   4784  N   SER A 310     -24.177 -23.295  -0.052  1.00  1.50           N  
ATOM   4785  CA  SER A 310     -25.212 -22.424   0.458  1.00  1.50           C  
ATOM   4786  C   SER A 310     -25.262 -22.316   1.963  1.00  1.50           C  
ATOM   4787  O   SER A 310     -24.810 -23.201   2.695  1.00  1.50           O  
ATOM   4788  CB  SER A 310     -26.561 -22.892  -0.040  1.00  1.50           C  
ATOM   4789  OG  SER A 310     -26.908 -24.123   0.538  1.00  1.50           O  
ATOM   4790  H   SER A 310     -24.384 -24.257  -0.276  1.00  1.50           H  
ATOM   4791  HA  SER A 310     -25.030 -21.426   0.057  1.00  1.50           H  
ATOM   4792 1HB  SER A 310     -27.317 -22.143   0.201  1.00  1.50           H  
ATOM   4793 2HB  SER A 310     -26.529 -22.990  -1.125  1.00  1.50           H  
ATOM   4794  HG  SER A 310     -26.933 -23.964   1.487  1.00  1.50           H  
ATOM   4795  N   ALA A 311     -25.929 -21.260   2.401  1.00  1.37           N  
ATOM   4796  CA  ALA A 311     -26.254 -21.012   3.799  1.00  1.37           C  
ATOM   4797  C   ALA A 311     -27.455 -20.100   3.839  1.00  1.37           C  
ATOM   4798  O   ALA A 311     -27.763 -19.466   2.831  1.00  1.37           O  
ATOM   4799  CB  ALA A 311     -25.085 -20.388   4.537  1.00  1.37           C  
ATOM   4800  H   ALA A 311     -26.183 -20.564   1.698  1.00  1.37           H  
ATOM   4801  HA  ALA A 311     -26.520 -21.957   4.271  1.00  1.37           H  
ATOM   4802 1HB  ALA A 311     -25.363 -20.212   5.577  1.00  1.37           H  
ATOM   4803 2HB  ALA A 311     -24.228 -21.062   4.498  1.00  1.37           H  
ATOM   4804 3HB  ALA A 311     -24.823 -19.443   4.069  1.00  1.37           H  
ATOM   4805  N   THR A 312     -28.158 -20.046   4.962  1.00  1.20           N  
ATOM   4806  CA  THR A 312     -29.252 -19.089   5.044  1.00  1.20           C  
ATOM   4807  C   THR A 312     -29.134 -18.225   6.288  1.00  1.20           C  
ATOM   4808  O   THR A 312     -28.465 -18.602   7.252  1.00  1.20           O  
ATOM   4809  CB  THR A 312     -30.636 -19.776   5.029  1.00  1.20           C  
ATOM   4810  OG1 THR A 312     -30.803 -20.597   6.190  1.00  1.20           O  
ATOM   4811  CG2 THR A 312     -30.822 -20.640   3.792  1.00  1.20           C  
ATOM   4812  H   THR A 312     -27.915 -20.617   5.760  1.00  1.20           H  
ATOM   4813  HA  THR A 312     -29.195 -18.429   4.184  1.00  1.20           H  
ATOM   4814  HB  THR A 312     -31.391 -19.005   5.034  1.00  1.20           H  
ATOM   4815  HG1 THR A 312     -31.771 -20.792   6.277  1.00  1.20           H  
ATOM   4816 1HG2 THR A 312     -31.817 -21.085   3.818  1.00  1.20           H  
ATOM   4817 2HG2 THR A 312     -30.725 -20.034   2.914  1.00  1.20           H  
ATOM   4818 3HG2 THR A 312     -30.076 -21.427   3.775  1.00  1.20           H  
ATOM   4819  N   LEU A 313     -29.826 -17.092   6.269  1.00  1.04           N  
ATOM   4820  CA  LEU A 313     -29.856 -16.166   7.397  1.00  1.04           C  
ATOM   4821  C   LEU A 313     -31.225 -15.543   7.575  1.00  1.04           C  
ATOM   4822  O   LEU A 313     -32.032 -15.574   6.651  1.00  1.04           O  
ATOM   4823  CB  LEU A 313     -28.863 -15.041   7.160  1.00  1.04           C  
ATOM   4824  CG  LEU A 313     -29.132 -14.193   5.908  1.00  1.04           C  
ATOM   4825  CD1 LEU A 313     -30.206 -13.166   6.202  1.00  1.04           C  
ATOM   4826  CD2 LEU A 313     -27.919 -13.501   5.496  1.00  1.04           C  
ATOM   4827  H   LEU A 313     -30.310 -16.861   5.403  1.00  1.04           H  
ATOM   4828  HA  LEU A 313     -29.593 -16.707   8.305  1.00  1.04           H  
ATOM   4829 1HB  LEU A 313     -28.906 -14.384   8.020  1.00  1.04           H  
ATOM   4830 2HB  LEU A 313     -27.856 -15.463   7.090  1.00  1.04           H  
ATOM   4831  HG  LEU A 313     -29.463 -14.841   5.094  1.00  1.04           H  
ATOM   4832 1HD1 LEU A 313     -30.385 -12.565   5.333  1.00  1.04           H  
ATOM   4833 2HD1 LEU A 313     -31.121 -13.653   6.474  1.00  1.04           H  
ATOM   4834 3HD1 LEU A 313     -29.878 -12.523   7.017  1.00  1.04           H  
ATOM   4835 1HD2 LEU A 313     -28.171 -12.939   4.616  1.00  1.04           H  
ATOM   4836 2HD2 LEU A 313     -27.584 -12.834   6.268  1.00  1.04           H  
ATOM   4837 3HD2 LEU A 313     -27.140 -14.205   5.274  1.00  1.04           H  
ATOM   4838  N   THR A 314     -31.486 -14.937   8.737  1.00  0.92           N  
ATOM   4839  CA  THR A 314     -32.753 -14.224   8.904  1.00  0.92           C  
ATOM   4840  C   THR A 314     -32.486 -12.713   8.918  1.00  0.92           C  
ATOM   4841  O   THR A 314     -31.589 -12.251   9.623  1.00  0.92           O  
ATOM   4842  CB  THR A 314     -33.490 -14.628  10.195  1.00  0.92           C  
ATOM   4843  OG1 THR A 314     -33.745 -16.038  10.188  1.00  0.92           O  
ATOM   4844  CG2 THR A 314     -34.854 -13.908  10.235  1.00  0.92           C  
ATOM   4845  H   THR A 314     -30.805 -14.949   9.484  1.00  0.92           H  
ATOM   4846  HA  THR A 314     -33.398 -14.450   8.063  1.00  0.92           H  
ATOM   4847  HB  THR A 314     -32.897 -14.362  11.070  1.00  0.92           H  
ATOM   4848  HG1 THR A 314     -34.298 -16.257   9.434  1.00  0.92           H  
ATOM   4849 1HG2 THR A 314     -35.390 -14.204  11.130  1.00  0.92           H  
ATOM   4850 2HG2 THR A 314     -34.718 -12.836  10.236  1.00  0.92           H  
ATOM   4851 3HG2 THR A 314     -35.436 -14.190   9.357  1.00  0.92           H  
ATOM   4852  N   THR A 315     -33.276 -11.954   8.159  1.00  0.85           N  
ATOM   4853  CA  THR A 315     -33.112 -10.495   8.086  1.00  0.85           C  
ATOM   4854  C   THR A 315     -34.475  -9.828   8.046  1.00  0.85           C  
ATOM   4855  O   THR A 315     -35.428 -10.442   7.580  1.00  0.85           O  
ATOM   4856  CB  THR A 315     -32.347 -10.080   6.797  1.00  0.85           C  
ATOM   4857  OG1 THR A 315     -32.044  -8.679   6.823  1.00  0.85           O  
ATOM   4858  CG2 THR A 315     -33.220 -10.356   5.587  1.00  0.85           C  
ATOM   4859  H   THR A 315     -33.979 -12.425   7.589  1.00  0.85           H  
ATOM   4860  HA  THR A 315     -32.574 -10.154   8.957  1.00  0.85           H  
ATOM   4861  HB  THR A 315     -31.425 -10.637   6.722  1.00  0.85           H  
ATOM   4862  HG1 THR A 315     -31.267  -8.523   7.413  1.00  0.85           H  
ATOM   4863 1HG2 THR A 315     -32.694 -10.068   4.679  1.00  0.85           H  
ATOM   4864 2HG2 THR A 315     -33.453 -11.413   5.564  1.00  0.85           H  
ATOM   4865 3HG2 THR A 315     -34.145  -9.784   5.661  1.00  0.85           H  
ATOM   4866  N   GLY A 316     -34.593  -8.578   8.516  1.00  0.82           N  
ATOM   4867  CA  GLY A 316     -35.877  -7.880   8.361  1.00  0.82           C  
ATOM   4868  C   GLY A 316     -36.642  -7.676   9.661  1.00  0.82           C  
ATOM   4869  O   GLY A 316     -37.864  -7.576   9.676  1.00  0.82           O  
ATOM   4870  H   GLY A 316     -33.808  -8.107   8.973  1.00  0.82           H  
ATOM   4871 1HA  GLY A 316     -35.691  -6.909   7.903  1.00  0.82           H  
ATOM   4872 2HA  GLY A 316     -36.506  -8.432   7.665  1.00  0.82           H  
ATOM   4873  N   PHE A 317     -35.942  -7.591  10.765  1.00  0.83           N  
ATOM   4874  CA  PHE A 317     -36.609  -7.411  12.040  1.00  0.83           C  
ATOM   4875  C   PHE A 317     -36.902  -5.940  12.258  1.00  0.83           C  
ATOM   4876  O   PHE A 317     -36.250  -5.277  13.057  1.00  0.83           O  
ATOM   4877  CB  PHE A 317     -35.700  -7.912  13.121  1.00  0.83           C  
ATOM   4878  CG  PHE A 317     -35.472  -9.377  13.119  1.00  0.83           C  
ATOM   4879  CD1 PHE A 317     -34.375  -9.882  12.479  1.00  0.83           C  
ATOM   4880  CD2 PHE A 317     -36.296 -10.241  13.813  1.00  0.83           C  
ATOM   4881  CE1 PHE A 317     -34.092 -11.208  12.501  1.00  0.83           C  
ATOM   4882  CE2 PHE A 317     -36.022 -11.585  13.841  1.00  0.83           C  
ATOM   4883  CZ  PHE A 317     -34.911 -12.063  13.180  1.00  0.83           C  
ATOM   4884  H   PHE A 317     -34.927  -7.617  10.741  1.00  0.83           H  
ATOM   4885  HA  PHE A 317     -37.546  -7.969  12.041  1.00  0.83           H  
ATOM   4886 1HB  PHE A 317     -34.738  -7.421  13.033  1.00  0.83           H  
ATOM   4887 2HB  PHE A 317     -36.111  -7.633  14.072  1.00  0.83           H  
ATOM   4888  HD1 PHE A 317     -33.734  -9.199  11.940  1.00  0.83           H  
ATOM   4889  HD2 PHE A 317     -37.167  -9.850  14.337  1.00  0.83           H  
ATOM   4890  HE1 PHE A 317     -33.210 -11.592  11.977  1.00  0.83           H  
ATOM   4891  HE2 PHE A 317     -36.673 -12.268  14.383  1.00  0.83           H  
ATOM   4892  HZ  PHE A 317     -34.681 -13.114  13.188  1.00  0.83           H  
ATOM   4893  N   GLY A 318     -37.875  -5.426  11.534  1.00  0.86           N  
ATOM   4894  CA  GLY A 318     -38.117  -3.997  11.567  1.00  0.86           C  
ATOM   4895  C   GLY A 318     -38.790  -3.581  12.859  1.00  0.86           C  
ATOM   4896  O   GLY A 318     -39.105  -4.412  13.721  1.00  0.86           O  
ATOM   4897  H   GLY A 318     -38.378  -6.049  10.898  1.00  0.86           H  
ATOM   4898 1HA  GLY A 318     -37.171  -3.466  11.453  1.00  0.86           H  
ATOM   4899 2HA  GLY A 318     -38.746  -3.721  10.720  1.00  0.86           H  
ATOM   4900  N   LEU A 319     -39.057  -2.290  12.976  1.00  0.91           N  
ATOM   4901  CA  LEU A 319     -39.640  -1.741  14.187  1.00  0.91           C  
ATOM   4902  C   LEU A 319     -40.929  -2.411  14.563  1.00  0.91           C  
ATOM   4903  O   LEU A 319     -41.142  -2.723  15.730  1.00  0.91           O  
ATOM   4904  CB  LEU A 319     -39.890  -0.249  14.016  1.00  0.91           C  
ATOM   4905  CG  LEU A 319     -40.436   0.451  15.200  1.00  0.91           C  
ATOM   4906  CD1 LEU A 319     -39.453   0.313  16.331  1.00  0.91           C  
ATOM   4907  CD2 LEU A 319     -40.646   1.885  14.851  1.00  0.91           C  
ATOM   4908  H   LEU A 319     -38.805  -1.665  12.225  1.00  0.91           H  
ATOM   4909  HA  LEU A 319     -38.948  -1.903  15.010  1.00  0.91           H  
ATOM   4910 1HB  LEU A 319     -38.977   0.237  13.770  1.00  0.91           H  
ATOM   4911 2HB  LEU A 319     -40.589  -0.104  13.196  1.00  0.91           H  
ATOM   4912  HG  LEU A 319     -41.383  -0.001  15.505  1.00  0.91           H  
ATOM   4913 1HD1 LEU A 319     -39.827   0.819  17.221  1.00  0.91           H  
ATOM   4914 2HD1 LEU A 319     -39.330  -0.729  16.535  1.00  0.91           H  
ATOM   4915 3HD1 LEU A 319     -38.495   0.743  16.049  1.00  0.91           H  
ATOM   4916 1HD2 LEU A 319     -41.040   2.406  15.721  1.00  0.91           H  
ATOM   4917 2HD2 LEU A 319     -39.694   2.333  14.557  1.00  0.91           H  
ATOM   4918 3HD2 LEU A 319     -41.355   1.964  14.030  1.00  0.91           H  
ATOM   4919  N   SER A 320     -41.782  -2.669  13.573  1.00  0.96           N  
ATOM   4920  CA  SER A 320     -43.080  -3.275  13.829  1.00  0.96           C  
ATOM   4921  C   SER A 320     -43.004  -4.757  14.220  1.00  0.96           C  
ATOM   4922  O   SER A 320     -43.997  -5.326  14.666  1.00  0.96           O  
ATOM   4923  CB  SER A 320     -43.990  -3.090  12.636  1.00  0.96           C  
ATOM   4924  OG  SER A 320     -43.563  -3.819  11.526  1.00  0.96           O  
ATOM   4925  H   SER A 320     -41.535  -2.416  12.628  1.00  0.96           H  
ATOM   4926  HA  SER A 320     -43.535  -2.733  14.654  1.00  0.96           H  
ATOM   4927 1HB  SER A 320     -45.001  -3.396  12.902  1.00  0.96           H  
ATOM   4928 2HB  SER A 320     -44.035  -2.032  12.376  1.00  0.96           H  
ATOM   4929  HG  SER A 320     -44.191  -3.564  10.811  1.00  0.96           H  
ATOM   4930  N   THR A 321     -41.843  -5.391  14.036  1.00  1.02           N  
ATOM   4931  CA  THR A 321     -41.651  -6.783  14.416  1.00  1.02           C  
ATOM   4932  C   THR A 321     -41.191  -6.862  15.856  1.00  1.02           C  
ATOM   4933  O   THR A 321     -41.717  -7.629  16.671  1.00  1.02           O  
ATOM   4934  CB  THR A 321     -40.603  -7.469  13.531  1.00  1.02           C  
ATOM   4935  OG1 THR A 321     -41.049  -7.502  12.168  1.00  1.02           O  
ATOM   4936  CG2 THR A 321     -40.309  -8.860  14.053  1.00  1.02           C  
ATOM   4937  H   THR A 321     -41.041  -4.884  13.677  1.00  1.02           H  
ATOM   4938  HA  THR A 321     -42.600  -7.310  14.324  1.00  1.02           H  
ATOM   4939  HB  THR A 321     -39.682  -6.891  13.574  1.00  1.02           H  
ATOM   4940  HG1 THR A 321     -41.093  -6.603  11.807  1.00  1.02           H  
ATOM   4941 1HG2 THR A 321     -39.549  -9.304  13.453  1.00  1.02           H  
ATOM   4942 2HG2 THR A 321     -39.959  -8.793  15.079  1.00  1.02           H  
ATOM   4943 3HG2 THR A 321     -41.210  -9.469  14.020  1.00  1.02           H  
ATOM   4944  N   ILE A 322     -40.212  -6.047  16.172  1.00  1.06           N  
ATOM   4945  CA  ILE A 322     -39.605  -6.049  17.486  1.00  1.06           C  
ATOM   4946  C   ILE A 322     -40.457  -5.231  18.486  1.00  1.06           C  
ATOM   4947  O   ILE A 322     -39.816  -4.833  19.456  1.00  1.06           O  
ATOM   4948  CB  ILE A 322     -38.146  -5.579  17.413  1.00  1.06           C  
ATOM   4949  CG1 ILE A 322     -37.354  -6.455  16.458  1.00  1.06           C  
ATOM   4950  CG2 ILE A 322     -37.512  -5.751  18.793  1.00  1.06           C  
ATOM   4951  CD1 ILE A 322     -37.364  -7.898  16.843  1.00  1.06           C  
ATOM   4952  H   ILE A 322     -39.851  -5.416  15.452  1.00  1.06           H  
ATOM   4953  HA  ILE A 322     -39.579  -7.074  17.845  1.00  1.06           H  
ATOM   4954  HB  ILE A 322     -38.102  -4.572  17.058  1.00  1.06           H  
ATOM   4955 1HG1 ILE A 322     -37.774  -6.348  15.453  1.00  1.06           H  
ATOM   4956 2HG1 ILE A 322     -36.323  -6.107  16.433  1.00  1.06           H  
ATOM   4957 1HG2 ILE A 322     -36.473  -5.458  18.764  1.00  1.06           H  
ATOM   4958 2HG2 ILE A 322     -38.029  -5.162  19.530  1.00  1.06           H  
ATOM   4959 3HG2 ILE A 322     -37.574  -6.793  19.072  1.00  1.06           H  
ATOM   4960 1HD1 ILE A 322     -36.791  -8.475  16.139  1.00  1.06           H  
ATOM   4961 2HD1 ILE A 322     -36.933  -8.022  17.835  1.00  1.06           H  
ATOM   4962 3HD1 ILE A 322     -38.382  -8.234  16.845  1.00  1.06           H  
ATOM   4963  N   LEU A 323     -41.262  -4.355  17.850  1.00  1.08           N  
ATOM   4964  CA  LEU A 323     -42.510  -3.953  18.530  1.00  1.08           C  
ATOM   4965  C   LEU A 323     -43.374  -5.134  18.951  1.00  1.08           C  
ATOM   4966  O   LEU A 323     -43.153  -5.488  20.085  1.00  1.08           O  
ATOM   4967  CB  LEU A 323     -43.343  -3.016  17.684  1.00  1.08           C  
ATOM   4968  CG  LEU A 323     -44.646  -2.548  18.295  1.00  1.08           C  
ATOM   4969  CD1 LEU A 323     -44.341  -1.755  19.566  1.00  1.08           C  
ATOM   4970  CD2 LEU A 323     -45.392  -1.701  17.268  1.00  1.08           C  
ATOM   4971  H   LEU A 323     -40.817  -3.541  17.439  1.00  1.08           H  
ATOM   4972  HA  LEU A 323     -42.231  -3.411  19.432  1.00  1.08           H  
ATOM   4973 1HB  LEU A 323     -42.756  -2.132  17.449  1.00  1.08           H  
ATOM   4974 2HB  LEU A 323     -43.588  -3.532  16.775  1.00  1.08           H  
ATOM   4975  HG  LEU A 323     -45.257  -3.409  18.568  1.00  1.08           H  
ATOM   4976 1HD1 LEU A 323     -45.273  -1.416  20.017  1.00  1.08           H  
ATOM   4977 2HD1 LEU A 323     -43.807  -2.392  20.271  1.00  1.08           H  
ATOM   4978 3HD1 LEU A 323     -43.723  -0.894  19.314  1.00  1.08           H  
ATOM   4979 1HD2 LEU A 323     -46.336  -1.357  17.694  1.00  1.08           H  
ATOM   4980 2HD2 LEU A 323     -44.781  -0.842  16.994  1.00  1.08           H  
ATOM   4981 3HD2 LEU A 323     -45.591  -2.306  16.381  1.00  1.08           H  
ATOM   4982  N   SER A 324     -43.549  -6.083  18.022  1.00  1.08           N  
ATOM   4983  CA  SER A 324     -44.703  -6.938  18.247  1.00  1.08           C  
ATOM   4984  C   SER A 324     -44.219  -7.995  19.249  1.00  1.08           C  
ATOM   4985  O   SER A 324     -44.977  -8.487  20.087  1.00  1.08           O  
ATOM   4986  CB  SER A 324     -45.216  -7.580  16.968  1.00  1.08           C  
ATOM   4987  OG  SER A 324     -45.771  -6.631  16.103  1.00  1.08           O  
ATOM   4988  H   SER A 324     -42.750  -6.682  17.844  1.00  1.08           H  
ATOM   4989  HA  SER A 324     -45.507  -6.356  18.699  1.00  1.08           H  
ATOM   4990 1HB  SER A 324     -44.393  -8.093  16.466  1.00  1.08           H  
ATOM   4991 2HB  SER A 324     -45.963  -8.328  17.218  1.00  1.08           H  
ATOM   4992  HG  SER A 324     -45.024  -6.175  15.676  1.00  1.08           H  
ATOM   4993  N   LEU A 325     -42.906  -8.273  19.187  1.00  1.07           N  
ATOM   4994  CA  LEU A 325     -42.219  -9.222  20.078  1.00  1.07           C  
ATOM   4995  C   LEU A 325     -41.762  -8.602  21.400  1.00  1.07           C  
ATOM   4996  O   LEU A 325     -41.241  -9.303  22.262  1.00  1.07           O  
ATOM   4997  CB  LEU A 325     -40.962  -9.803  19.410  1.00  1.07           C  
ATOM   4998  CG  LEU A 325     -41.164 -10.696  18.198  1.00  1.07           C  
ATOM   4999  CD1 LEU A 325     -39.802 -11.054  17.612  1.00  1.07           C  
ATOM   5000  CD2 LEU A 325     -41.904 -11.951  18.635  1.00  1.07           C  
ATOM   5001  H   LEU A 325     -42.378  -7.825  18.436  1.00  1.07           H  
ATOM   5002  HA  LEU A 325     -42.908 -10.035  20.302  1.00  1.07           H  
ATOM   5003 1HB  LEU A 325     -40.335  -8.972  19.097  1.00  1.07           H  
ATOM   5004 2HB  LEU A 325     -40.412 -10.377  20.154  1.00  1.07           H  
ATOM   5005  HG  LEU A 325     -41.742 -10.169  17.436  1.00  1.07           H  
ATOM   5006 1HD1 LEU A 325     -39.936 -11.697  16.744  1.00  1.07           H  
ATOM   5007 2HD1 LEU A 325     -39.296 -10.161  17.316  1.00  1.07           H  
ATOM   5008 3HD1 LEU A 325     -39.211 -11.568  18.356  1.00  1.07           H  
ATOM   5009 1HD2 LEU A 325     -42.050 -12.603  17.774  1.00  1.07           H  
ATOM   5010 2HD2 LEU A 325     -41.319 -12.474  19.392  1.00  1.07           H  
ATOM   5011 3HD2 LEU A 325     -42.873 -11.675  19.051  1.00  1.07           H  
ATOM   5012  N   ALA A 326     -41.956  -7.302  21.569  1.00  1.05           N  
ATOM   5013  CA  ALA A 326     -41.515  -6.559  22.744  1.00  1.05           C  
ATOM   5014  C   ALA A 326     -42.128  -7.098  24.018  1.00  1.05           C  
ATOM   5015  O   ALA A 326     -41.472  -7.098  25.050  1.00  1.05           O  
ATOM   5016  CB  ALA A 326     -41.846  -5.081  22.620  1.00  1.05           C  
ATOM   5017  H   ALA A 326     -42.422  -6.789  20.848  1.00  1.05           H  
ATOM   5018  HA  ALA A 326     -40.438  -6.651  22.808  1.00  1.05           H  
ATOM   5019 1HB  ALA A 326     -41.467  -4.564  23.486  1.00  1.05           H  
ATOM   5020 2HB  ALA A 326     -41.374  -4.677  21.722  1.00  1.05           H  
ATOM   5021 3HB  ALA A 326     -42.925  -4.949  22.556  1.00  1.05           H  
ATOM   5022  N   ASP A 327     -43.379  -7.568  23.986  1.00  1.03           N  
ATOM   5023  CA  ASP A 327     -43.954  -8.105  25.220  1.00  1.03           C  
ATOM   5024  C   ASP A 327     -43.194  -9.354  25.646  1.00  1.03           C  
ATOM   5025  O   ASP A 327     -42.966  -9.582  26.832  1.00  1.03           O  
ATOM   5026  CB  ASP A 327     -45.435  -8.438  25.061  1.00  1.03           C  
ATOM   5027  CG  ASP A 327     -46.316  -7.200  24.962  1.00  1.03           C  
ATOM   5028  OD1 ASP A 327     -45.835  -6.129  25.246  1.00  1.03           O  
ATOM   5029  OD2 ASP A 327     -47.463  -7.338  24.613  1.00  1.03           O  
ATOM   5030  H   ASP A 327     -43.909  -7.556  23.123  1.00  1.03           H  
ATOM   5031  HA  ASP A 327     -43.850  -7.357  26.007  1.00  1.03           H  
ATOM   5032 1HB  ASP A 327     -45.576  -9.039  24.162  1.00  1.03           H  
ATOM   5033 2HB  ASP A 327     -45.764  -9.040  25.911  1.00  1.03           H  
ATOM   5034  N   LYS A 328     -42.782 -10.152  24.662  1.00  1.01           N  
ATOM   5035  CA  LYS A 328     -42.055 -11.386  24.918  1.00  1.01           C  
ATOM   5036  C   LYS A 328     -40.643 -11.053  25.352  1.00  1.01           C  
ATOM   5037  O   LYS A 328     -40.127 -11.632  26.304  1.00  1.01           O  
ATOM   5038  CB  LYS A 328     -42.082 -12.288  23.687  1.00  1.01           C  
ATOM   5039  CG  LYS A 328     -41.364 -13.604  23.845  1.00  1.01           C  
ATOM   5040  CD  LYS A 328     -41.645 -14.514  22.660  1.00  1.01           C  
ATOM   5041  CE  LYS A 328     -40.823 -15.762  22.731  1.00  1.01           C  
ATOM   5042  NZ  LYS A 328     -41.136 -16.693  21.624  1.00  1.01           N  
ATOM   5043  H   LYS A 328     -42.973  -9.885  23.705  1.00  1.01           H  
ATOM   5044  HA  LYS A 328     -42.543 -11.914  25.740  1.00  1.01           H  
ATOM   5045 1HB  LYS A 328     -43.114 -12.499  23.413  1.00  1.01           H  
ATOM   5046 2HB  LYS A 328     -41.625 -11.764  22.846  1.00  1.01           H  
ATOM   5047 1HG  LYS A 328     -40.291 -13.424  23.915  1.00  1.01           H  
ATOM   5048 2HG  LYS A 328     -41.693 -14.091  24.763  1.00  1.01           H  
ATOM   5049 1HD  LYS A 328     -42.698 -14.791  22.659  1.00  1.01           H  
ATOM   5050 2HD  LYS A 328     -41.429 -13.998  21.729  1.00  1.01           H  
ATOM   5051 1HE  LYS A 328     -39.772 -15.486  22.667  1.00  1.01           H  
ATOM   5052 2HE  LYS A 328     -40.990 -16.270  23.680  1.00  1.01           H  
ATOM   5053 1HZ  LYS A 328     -40.506 -17.490  21.729  1.00  1.01           H  
ATOM   5054 2HZ  LYS A 328     -42.096 -16.992  21.676  1.00  1.01           H  
ATOM   5055 3HZ  LYS A 328     -40.969 -16.255  20.735  1.00  1.01           H  
ATOM   5056  N   ILE A 329     -40.031 -10.085  24.683  1.00  1.00           N  
ATOM   5057  CA  ILE A 329     -38.686  -9.660  25.020  1.00  1.00           C  
ATOM   5058  C   ILE A 329     -38.680  -9.129  26.442  1.00  1.00           C  
ATOM   5059  O   ILE A 329     -37.803  -9.472  27.229  1.00  1.00           O  
ATOM   5060  CB  ILE A 329     -38.195  -8.599  24.029  1.00  1.00           C  
ATOM   5061  CG1 ILE A 329     -38.009  -9.263  22.653  1.00  1.00           C  
ATOM   5062  CG2 ILE A 329     -36.918  -7.967  24.522  1.00  1.00           C  
ATOM   5063  CD1 ILE A 329     -37.837  -8.312  21.493  1.00  1.00           C  
ATOM   5064  H   ILE A 329     -40.512  -9.645  23.903  1.00  1.00           H  
ATOM   5065  HA  ILE A 329     -38.021 -10.519  24.966  1.00  1.00           H  
ATOM   5066  HB  ILE A 329     -38.947  -7.841  23.930  1.00  1.00           H  
ATOM   5067 1HG1 ILE A 329     -37.132  -9.909  22.701  1.00  1.00           H  
ATOM   5068 2HG1 ILE A 329     -38.875  -9.881  22.462  1.00  1.00           H  
ATOM   5069 1HG2 ILE A 329     -36.590  -7.211  23.811  1.00  1.00           H  
ATOM   5070 2HG2 ILE A 329     -37.095  -7.501  25.491  1.00  1.00           H  
ATOM   5071 3HG2 ILE A 329     -36.154  -8.732  24.619  1.00  1.00           H  
ATOM   5072 1HD1 ILE A 329     -37.719  -8.887  20.574  1.00  1.00           H  
ATOM   5073 2HD1 ILE A 329     -38.717  -7.675  21.407  1.00  1.00           H  
ATOM   5074 3HD1 ILE A 329     -36.957  -7.694  21.650  1.00  1.00           H  
ATOM   5075  N   LYS A 330     -39.676  -8.306  26.783  1.00  1.01           N  
ATOM   5076  CA  LYS A 330     -39.810  -7.758  28.122  1.00  1.01           C  
ATOM   5077  C   LYS A 330     -39.866  -8.898  29.130  1.00  1.01           C  
ATOM   5078  O   LYS A 330     -39.112  -8.894  30.105  1.00  1.01           O  
ATOM   5079  CB  LYS A 330     -41.085  -6.912  28.219  1.00  1.01           C  
ATOM   5080  CG  LYS A 330     -41.329  -6.219  29.551  1.00  1.01           C  
ATOM   5081  CD  LYS A 330     -42.636  -5.445  29.515  1.00  1.01           C  
ATOM   5082  CE  LYS A 330     -42.801  -4.540  30.736  1.00  1.01           C  
ATOM   5083  NZ  LYS A 330     -43.055  -5.302  31.977  1.00  1.01           N  
ATOM   5084  H   LYS A 330     -40.363  -8.042  26.088  1.00  1.01           H  
ATOM   5085  HA  LYS A 330     -38.943  -7.140  28.343  1.00  1.01           H  
ATOM   5086 1HB  LYS A 330     -41.059  -6.141  27.448  1.00  1.01           H  
ATOM   5087 2HB  LYS A 330     -41.950  -7.538  28.009  1.00  1.01           H  
ATOM   5088 1HG  LYS A 330     -41.354  -6.952  30.364  1.00  1.01           H  
ATOM   5089 2HG  LYS A 330     -40.537  -5.517  29.737  1.00  1.01           H  
ATOM   5090 1HD  LYS A 330     -42.685  -4.869  28.606  1.00  1.01           H  
ATOM   5091 2HD  LYS A 330     -43.460  -6.158  29.500  1.00  1.01           H  
ATOM   5092 1HE  LYS A 330     -41.889  -3.957  30.869  1.00  1.01           H  
ATOM   5093 2HE  LYS A 330     -43.634  -3.859  30.562  1.00  1.01           H  
ATOM   5094 1HZ  LYS A 330     -43.147  -4.671  32.754  1.00  1.01           H  
ATOM   5095 2HZ  LYS A 330     -43.891  -5.846  31.892  1.00  1.01           H  
ATOM   5096 3HZ  LYS A 330     -42.265  -5.931  32.162  1.00  1.01           H  
ATOM   5097  N   GLU A 331     -40.726  -9.900  28.880  1.00  1.02           N  
ATOM   5098  CA  GLU A 331     -40.827 -11.030  29.798  1.00  1.02           C  
ATOM   5099  C   GLU A 331     -39.506 -11.790  29.899  1.00  1.02           C  
ATOM   5100  O   GLU A 331     -39.097 -12.166  30.995  1.00  1.02           O  
ATOM   5101  CB  GLU A 331     -41.952 -11.985  29.362  1.00  1.02           C  
ATOM   5102  CG  GLU A 331     -43.372 -11.443  29.577  1.00  1.02           C  
ATOM   5103  CD  GLU A 331     -44.467 -12.362  29.050  1.00  1.02           C  
ATOM   5104  OE1 GLU A 331     -44.153 -13.350  28.425  1.00  1.02           O  
ATOM   5105  OE2 GLU A 331     -45.619 -12.069  29.281  1.00  1.02           O  
ATOM   5106  H   GLU A 331     -41.340  -9.860  28.064  1.00  1.02           H  
ATOM   5107  HA  GLU A 331     -41.073 -10.645  30.786  1.00  1.02           H  
ATOM   5108 1HB  GLU A 331     -41.842 -12.205  28.300  1.00  1.02           H  
ATOM   5109 2HB  GLU A 331     -41.859 -12.928  29.903  1.00  1.02           H  
ATOM   5110 1HG  GLU A 331     -43.526 -11.297  30.645  1.00  1.02           H  
ATOM   5111 2HG  GLU A 331     -43.455 -10.473  29.101  1.00  1.02           H  
ATOM   5112  N   LEU A 332     -38.802 -11.957  28.781  1.00  1.04           N  
ATOM   5113  CA  LEU A 332     -37.522 -12.645  28.800  1.00  1.04           C  
ATOM   5114  C   LEU A 332     -36.507 -11.853  29.637  1.00  1.04           C  
ATOM   5115  O   LEU A 332     -35.674 -12.424  30.354  1.00  1.04           O  
ATOM   5116  CB  LEU A 332     -37.017 -12.856  27.369  1.00  1.04           C  
ATOM   5117  CG  LEU A 332     -37.802 -13.863  26.488  1.00  1.04           C  
ATOM   5118  CD1 LEU A 332     -37.285 -13.815  25.046  1.00  1.04           C  
ATOM   5119  CD2 LEU A 332     -37.639 -15.219  27.050  1.00  1.04           C  
ATOM   5120  H   LEU A 332     -39.187 -11.634  27.894  1.00  1.04           H  
ATOM   5121  HA  LEU A 332     -37.664 -13.619  29.264  1.00  1.04           H  
ATOM   5122 1HB  LEU A 332     -37.026 -11.904  26.866  1.00  1.04           H  
ATOM   5123 2HB  LEU A 332     -36.011 -13.213  27.430  1.00  1.04           H  
ATOM   5124  HG  LEU A 332     -38.847 -13.611  26.489  1.00  1.04           H  
ATOM   5125 1HD1 LEU A 332     -37.839 -14.526  24.431  1.00  1.04           H  
ATOM   5126 2HD1 LEU A 332     -37.420 -12.813  24.652  1.00  1.04           H  
ATOM   5127 3HD1 LEU A 332     -36.230 -14.074  25.029  1.00  1.04           H  
ATOM   5128 1HD2 LEU A 332     -38.196 -15.933  26.452  1.00  1.04           H  
ATOM   5129 2HD2 LEU A 332     -36.591 -15.491  27.048  1.00  1.04           H  
ATOM   5130 3HD2 LEU A 332     -38.022 -15.227  28.065  1.00  1.04           H  
ATOM   5131  N   VAL A 333     -36.582 -10.524  29.598  1.00  1.04           N  
ATOM   5132  CA  VAL A 333     -35.692  -9.738  30.442  1.00  1.04           C  
ATOM   5133  C   VAL A 333     -36.054  -9.950  31.916  1.00  1.04           C  
ATOM   5134  O   VAL A 333     -35.189 -10.248  32.744  1.00  1.04           O  
ATOM   5135  CB  VAL A 333     -35.767  -8.230  30.100  1.00  1.04           C  
ATOM   5136  CG1 VAL A 333     -34.969  -7.412  31.118  1.00  1.04           C  
ATOM   5137  CG2 VAL A 333     -35.204  -7.984  28.699  1.00  1.04           C  
ATOM   5138  H   VAL A 333     -37.242 -10.065  28.970  1.00  1.04           H  
ATOM   5139  HA  VAL A 333     -34.681 -10.080  30.282  1.00  1.04           H  
ATOM   5140  HB  VAL A 333     -36.802  -7.913  30.143  1.00  1.04           H  
ATOM   5141 1HG1 VAL A 333     -35.041  -6.364  30.862  1.00  1.04           H  
ATOM   5142 2HG1 VAL A 333     -35.372  -7.573  32.118  1.00  1.04           H  
ATOM   5143 3HG1 VAL A 333     -33.920  -7.722  31.092  1.00  1.04           H  
ATOM   5144 1HG2 VAL A 333     -35.276  -6.927  28.465  1.00  1.04           H  
ATOM   5145 2HG2 VAL A 333     -34.164  -8.291  28.668  1.00  1.04           H  
ATOM   5146 3HG2 VAL A 333     -35.758  -8.547  27.972  1.00  1.04           H  
ATOM   5147  N   GLU A 334     -37.350  -9.866  32.237  1.00  1.03           N  
ATOM   5148  CA  GLU A 334     -37.823 -10.019  33.618  1.00  1.03           C  
ATOM   5149  C   GLU A 334     -37.517 -11.410  34.197  1.00  1.03           C  
ATOM   5150  O   GLU A 334     -37.214 -11.541  35.385  1.00  1.03           O  
ATOM   5151  CB  GLU A 334     -39.328  -9.725  33.712  1.00  1.03           C  
ATOM   5152  CG  GLU A 334     -39.703  -8.250  33.482  1.00  1.03           C  
ATOM   5153  CD  GLU A 334     -41.196  -7.977  33.579  1.00  1.03           C  
ATOM   5154  OE1 GLU A 334     -41.940  -8.876  33.893  1.00  1.03           O  
ATOM   5155  OE2 GLU A 334     -41.596  -6.856  33.305  1.00  1.03           O  
ATOM   5156  H   GLU A 334     -38.022  -9.651  31.499  1.00  1.03           H  
ATOM   5157  HA  GLU A 334     -37.303  -9.283  34.233  1.00  1.03           H  
ATOM   5158 1HB  GLU A 334     -39.857 -10.326  32.972  1.00  1.03           H  
ATOM   5159 2HB  GLU A 334     -39.695 -10.018  34.694  1.00  1.03           H  
ATOM   5160 1HG  GLU A 334     -39.183  -7.638  34.221  1.00  1.03           H  
ATOM   5161 2HG  GLU A 334     -39.348  -7.953  32.498  1.00  1.03           H  
ATOM   5162  N   GLU A 335     -37.554 -12.444  33.352  1.00  1.02           N  
ATOM   5163  CA  GLU A 335     -37.265 -13.813  33.782  1.00  1.02           C  
ATOM   5164  C   GLU A 335     -35.767 -14.125  33.802  1.00  1.02           C  
ATOM   5165  O   GLU A 335     -35.372 -15.241  34.149  1.00  1.02           O  
ATOM   5166  CB  GLU A 335     -37.983 -14.847  32.896  1.00  1.02           C  
ATOM   5167  CG  GLU A 335     -39.515 -14.849  33.034  1.00  1.02           C  
ATOM   5168  CD  GLU A 335     -40.236 -15.882  32.164  1.00  1.02           C  
ATOM   5169  OE1 GLU A 335     -39.596 -16.611  31.429  1.00  1.02           O  
ATOM   5170  OE2 GLU A 335     -41.440 -15.947  32.258  1.00  1.02           O  
ATOM   5171  H   GLU A 335     -37.847 -12.279  32.391  1.00  1.02           H  
ATOM   5172  HA  GLU A 335     -37.639 -13.929  34.798  1.00  1.02           H  
ATOM   5173 1HB  GLU A 335     -37.744 -14.646  31.847  1.00  1.02           H  
ATOM   5174 2HB  GLU A 335     -37.618 -15.846  33.129  1.00  1.02           H  
ATOM   5175 1HG  GLU A 335     -39.764 -15.040  34.076  1.00  1.02           H  
ATOM   5176 2HG  GLU A 335     -39.886 -13.856  32.785  1.00  1.02           H  
ATOM   5177  N   GLY A 336     -34.930 -13.162  33.403  1.00  0.99           N  
ATOM   5178  CA  GLY A 336     -33.489 -13.356  33.371  1.00  0.99           C  
ATOM   5179  C   GLY A 336     -32.971 -14.064  32.121  1.00  0.99           C  
ATOM   5180  O   GLY A 336     -31.815 -14.479  32.095  1.00  0.99           O  
ATOM   5181  H   GLY A 336     -35.283 -12.243  33.137  1.00  0.99           H  
ATOM   5182 1HA  GLY A 336     -33.015 -12.379  33.447  1.00  0.99           H  
ATOM   5183 2HA  GLY A 336     -33.190 -13.918  34.254  1.00  0.99           H  
ATOM   5184  N   LYS A 337     -33.823 -14.250  31.107  1.00  0.95           N  
ATOM   5185  CA  LYS A 337     -33.430 -14.946  29.883  1.00  0.95           C  
ATOM   5186  C   LYS A 337     -32.754 -14.004  28.892  1.00  0.95           C  
ATOM   5187  O   LYS A 337     -32.037 -14.442  27.999  1.00  0.95           O  
ATOM   5188  CB  LYS A 337     -34.631 -15.639  29.304  1.00  0.95           C  
ATOM   5189  CG  LYS A 337     -35.112 -16.787  30.153  1.00  0.95           C  
ATOM   5190  CD  LYS A 337     -36.358 -17.351  29.594  1.00  0.95           C  
ATOM   5191  CE  LYS A 337     -36.803 -18.596  30.291  1.00  0.95           C  
ATOM   5192  NZ  LYS A 337     -38.091 -19.021  29.762  1.00  0.95           N  
ATOM   5193  H   LYS A 337     -34.759 -13.859  31.162  1.00  0.95           H  
ATOM   5194  HA  LYS A 337     -32.700 -15.714  30.146  1.00  0.95           H  
ATOM   5195 1HB  LYS A 337     -35.446 -14.930  29.214  1.00  0.95           H  
ATOM   5196 2HB  LYS A 337     -34.399 -16.013  28.310  1.00  0.95           H  
ATOM   5197 1HG  LYS A 337     -34.347 -17.562  30.190  1.00  0.95           H  
ATOM   5198 2HG  LYS A 337     -35.306 -16.433  31.169  1.00  0.95           H  
ATOM   5199 1HD  LYS A 337     -37.157 -16.620  29.703  1.00  0.95           H  
ATOM   5200 2HD  LYS A 337     -36.225 -17.569  28.534  1.00  0.95           H  
ATOM   5201 1HE  LYS A 337     -36.072 -19.380  30.105  1.00  0.95           H  
ATOM   5202 2HE  LYS A 337     -36.890 -18.430  31.365  1.00  0.95           H  
ATOM   5203 1HZ  LYS A 337     -38.396 -19.872  30.190  1.00  0.95           H  
ATOM   5204 2HZ  LYS A 337     -38.776 -18.280  29.937  1.00  0.95           H  
ATOM   5205 3HZ  LYS A 337     -37.988 -19.146  28.744  1.00  0.95           H  
ATOM   5206  N   ILE A 338     -33.001 -12.710  29.032  1.00  0.91           N  
ATOM   5207  CA  ILE A 338     -32.221 -11.724  28.290  1.00  0.91           C  
ATOM   5208  C   ILE A 338     -31.721 -10.714  29.301  1.00  0.91           C  
ATOM   5209  O   ILE A 338     -32.446  -9.806  29.689  1.00  0.91           O  
ATOM   5210  CB  ILE A 338     -32.978 -10.974  27.193  1.00  0.91           C  
ATOM   5211  CG1 ILE A 338     -33.554 -11.914  26.163  1.00  0.91           C  
ATOM   5212  CG2 ILE A 338     -32.002  -9.985  26.524  1.00  0.91           C  
ATOM   5213  CD1 ILE A 338     -34.511 -11.218  25.214  1.00  0.91           C  
ATOM   5214  H   ILE A 338     -33.699 -12.420  29.711  1.00  0.91           H  
ATOM   5215  HA  ILE A 338     -31.365 -12.211  27.834  1.00  0.91           H  
ATOM   5216  HB  ILE A 338     -33.810 -10.431  27.628  1.00  0.91           H  
ATOM   5217 1HG1 ILE A 338     -32.742 -12.333  25.589  1.00  0.91           H  
ATOM   5218 2HG1 ILE A 338     -34.059 -12.717  26.655  1.00  0.91           H  
ATOM   5219 1HG2 ILE A 338     -32.514  -9.438  25.750  1.00  0.91           H  
ATOM   5220 2HG2 ILE A 338     -31.616  -9.286  27.266  1.00  0.91           H  
ATOM   5221 3HG2 ILE A 338     -31.169 -10.531  26.085  1.00  0.91           H  
ATOM   5222 1HD1 ILE A 338     -34.886 -11.936  24.485  1.00  0.91           H  
ATOM   5223 2HD1 ILE A 338     -35.344 -10.799  25.777  1.00  0.91           H  
ATOM   5224 3HD1 ILE A 338     -33.994 -10.415  24.701  1.00  0.91           H  
ATOM   5225  N   ARG A 339     -30.484 -10.842  29.718  1.00  0.86           N  
ATOM   5226  CA  ARG A 339     -29.972  -9.921  30.707  1.00  0.86           C  
ATOM   5227  C   ARG A 339     -29.517  -8.662  30.035  1.00  0.86           C  
ATOM   5228  O   ARG A 339     -29.685  -7.565  30.557  1.00  0.86           O  
ATOM   5229  CB  ARG A 339     -28.793 -10.516  31.447  1.00  0.86           C  
ATOM   5230  CG  ARG A 339     -29.117 -11.704  32.304  1.00  0.86           C  
ATOM   5231  CD  ARG A 339     -29.945 -11.350  33.500  1.00  0.86           C  
ATOM   5232  NE  ARG A 339     -29.211 -10.541  34.486  1.00  0.86           N  
ATOM   5233  CZ  ARG A 339     -29.703 -10.194  35.701  1.00  0.86           C  
ATOM   5234  NH1 ARG A 339     -30.918 -10.588  36.052  1.00  0.86           N  
ATOM   5235  NH2 ARG A 339     -28.958  -9.481  36.532  1.00  0.86           N  
ATOM   5236  H   ARG A 339     -29.907 -11.589  29.351  1.00  0.86           H  
ATOM   5237  HA  ARG A 339     -30.763  -9.684  31.419  1.00  0.86           H  
ATOM   5238 1HB  ARG A 339     -28.035 -10.827  30.727  1.00  0.86           H  
ATOM   5239 2HB  ARG A 339     -28.349  -9.756  32.083  1.00  0.86           H  
ATOM   5240 1HG  ARG A 339     -29.673 -12.438  31.710  1.00  0.86           H  
ATOM   5241 2HG  ARG A 339     -28.189 -12.154  32.655  1.00  0.86           H  
ATOM   5242 1HD  ARG A 339     -30.815 -10.779  33.173  1.00  0.86           H  
ATOM   5243 2HD  ARG A 339     -30.279 -12.266  33.989  1.00  0.86           H  
ATOM   5244  HE  ARG A 339     -28.270 -10.176  34.233  1.00  0.86           H  
ATOM   5245 1HH1 ARG A 339     -31.475 -11.133  35.416  1.00  0.86           H  
ATOM   5246 2HH1 ARG A 339     -31.304 -10.349  36.979  1.00  0.86           H  
ATOM   5247 1HH2 ARG A 339     -27.997  -9.203  36.245  1.00  0.86           H  
ATOM   5248 2HH2 ARG A 339     -29.299  -9.229  37.445  1.00  0.86           H  
ATOM   5249  N   ARG A 340     -28.906  -8.827  28.872  1.00  0.82           N  
ATOM   5250  CA  ARG A 340     -28.318  -7.663  28.224  1.00  0.82           C  
ATOM   5251  C   ARG A 340     -28.546  -7.601  26.740  1.00  0.82           C  
ATOM   5252  O   ARG A 340     -28.578  -8.635  26.058  1.00  0.82           O  
ATOM   5253  CB  ARG A 340     -26.823  -7.618  28.500  1.00  0.82           C  
ATOM   5254  CG  ARG A 340     -26.461  -7.487  29.976  1.00  0.82           C  
ATOM   5255  CD  ARG A 340     -25.042  -7.534  30.195  1.00  0.82           C  
ATOM   5256  NE  ARG A 340     -24.484  -8.805  29.806  1.00  0.82           N  
ATOM   5257  CZ  ARG A 340     -24.526  -9.952  30.526  1.00  0.82           C  
ATOM   5258  NH1 ARG A 340     -25.144 -10.050  31.684  1.00  0.82           N  
ATOM   5259  NH2 ARG A 340     -23.928 -11.004  30.050  1.00  0.82           N  
ATOM   5260  H   ARG A 340     -28.836  -9.772  28.483  1.00  0.82           H  
ATOM   5261  HA  ARG A 340     -28.767  -6.769  28.652  1.00  0.82           H  
ATOM   5262 1HB  ARG A 340     -26.362  -8.521  28.130  1.00  0.82           H  
ATOM   5263 2HB  ARG A 340     -26.378  -6.773  27.964  1.00  0.82           H  
ATOM   5264 1HG  ARG A 340     -26.848  -6.547  30.367  1.00  0.82           H  
ATOM   5265 2HG  ARG A 340     -26.873  -8.306  30.549  1.00  0.82           H  
ATOM   5266 1HD  ARG A 340     -24.562  -6.765  29.597  1.00  0.82           H  
ATOM   5267 2HD  ARG A 340     -24.824  -7.367  31.238  1.00  0.82           H  
ATOM   5268  HE  ARG A 340     -23.988  -8.835  28.929  1.00  0.82           H  
ATOM   5269 1HH1 ARG A 340     -25.649  -9.262  32.114  1.00  0.82           H  
ATOM   5270 2HH1 ARG A 340     -25.140 -10.928  32.180  1.00  0.82           H  
ATOM   5271 1HH2 ARG A 340     -23.432 -10.931  29.173  1.00  0.82           H  
ATOM   5272 2HH2 ARG A 340     -23.946 -11.872  30.569  1.00  0.82           H  
ATOM   5273  N   PHE A 341     -28.651  -6.375  26.246  1.00  0.79           N  
ATOM   5274  CA  PHE A 341     -28.726  -6.149  24.828  1.00  0.79           C  
ATOM   5275  C   PHE A 341     -27.447  -5.446  24.386  1.00  0.79           C  
ATOM   5276  O   PHE A 341     -26.914  -4.587  25.101  1.00  0.79           O  
ATOM   5277  CB  PHE A 341     -29.921  -5.269  24.479  1.00  0.79           C  
ATOM   5278  CG  PHE A 341     -31.236  -5.850  24.814  1.00  0.79           C  
ATOM   5279  CD1 PHE A 341     -31.726  -5.683  26.099  1.00  0.79           C  
ATOM   5280  CD2 PHE A 341     -31.999  -6.541  23.880  1.00  0.79           C  
ATOM   5281  CE1 PHE A 341     -32.944  -6.188  26.455  1.00  0.79           C  
ATOM   5282  CE2 PHE A 341     -33.232  -7.054  24.237  1.00  0.79           C  
ATOM   5283  CZ  PHE A 341     -33.699  -6.871  25.535  1.00  0.79           C  
ATOM   5284  H   PHE A 341     -28.677  -5.577  26.880  1.00  0.79           H  
ATOM   5285  HA  PHE A 341     -28.816  -7.100  24.324  1.00  0.79           H  
ATOM   5286 1HB  PHE A 341     -29.830  -4.321  25.010  1.00  0.79           H  
ATOM   5287 2HB  PHE A 341     -29.907  -5.048  23.411  1.00  0.79           H  
ATOM   5288  HD1 PHE A 341     -31.122  -5.136  26.833  1.00  0.79           H  
ATOM   5289  HD2 PHE A 341     -31.614  -6.673  22.863  1.00  0.79           H  
ATOM   5290  HE1 PHE A 341     -33.305  -6.045  27.471  1.00  0.79           H  
ATOM   5291  HE2 PHE A 341     -33.833  -7.598  23.508  1.00  0.79           H  
ATOM   5292  HZ  PHE A 341     -34.656  -7.268  25.833  1.00  0.79           H  
ATOM   5293  N   PHE A 342     -26.975  -5.814  23.212  1.00  0.77           N  
ATOM   5294  CA  PHE A 342     -25.803  -5.204  22.614  1.00  0.77           C  
ATOM   5295  C   PHE A 342     -26.161  -4.709  21.223  1.00  0.77           C  
ATOM   5296  O   PHE A 342     -26.533  -5.507  20.374  1.00  0.77           O  
ATOM   5297  CB  PHE A 342     -24.676  -6.246  22.540  1.00  0.77           C  
ATOM   5298  CG  PHE A 342     -24.225  -6.773  23.885  1.00  0.77           C  
ATOM   5299  CD1 PHE A 342     -24.898  -7.810  24.521  1.00  0.77           C  
ATOM   5300  CD2 PHE A 342     -23.111  -6.260  24.493  1.00  0.77           C  
ATOM   5301  CE1 PHE A 342     -24.455  -8.274  25.749  1.00  0.77           C  
ATOM   5302  CE2 PHE A 342     -22.670  -6.736  25.707  1.00  0.77           C  
ATOM   5303  CZ  PHE A 342     -23.342  -7.735  26.339  1.00  0.77           C  
ATOM   5304  H   PHE A 342     -27.455  -6.569  22.722  1.00  0.77           H  
ATOM   5305  HA  PHE A 342     -25.483  -4.356  23.218  1.00  0.77           H  
ATOM   5306 1HB  PHE A 342     -25.006  -7.088  21.942  1.00  0.77           H  
ATOM   5307 2HB  PHE A 342     -23.810  -5.810  22.038  1.00  0.77           H  
ATOM   5308  HD1 PHE A 342     -25.786  -8.247  24.049  1.00  0.77           H  
ATOM   5309  HD2 PHE A 342     -22.574  -5.455  23.998  1.00  0.77           H  
ATOM   5310  HE1 PHE A 342     -24.980  -9.059  26.242  1.00  0.77           H  
ATOM   5311  HE2 PHE A 342     -21.790  -6.319  26.161  1.00  0.77           H  
ATOM   5312  HZ  PHE A 342     -22.987  -8.101  27.297  1.00  0.77           H  
ATOM   5313  N   LEU A 343     -26.091  -3.409  20.994  1.00  0.77           N  
ATOM   5314  CA  LEU A 343     -26.427  -2.877  19.674  1.00  0.77           C  
ATOM   5315  C   LEU A 343     -25.148  -2.699  18.907  1.00  0.77           C  
ATOM   5316  O   LEU A 343     -24.271  -1.968  19.355  1.00  0.77           O  
ATOM   5317  CB  LEU A 343     -27.175  -1.547  19.794  1.00  0.77           C  
ATOM   5318  CG  LEU A 343     -27.521  -0.785  18.484  1.00  0.77           C  
ATOM   5319  CD1 LEU A 343     -28.480  -1.608  17.632  1.00  0.77           C  
ATOM   5320  CD2 LEU A 343     -28.151   0.576  18.861  1.00  0.77           C  
ATOM   5321  H   LEU A 343     -25.782  -2.785  21.744  1.00  0.77           H  
ATOM   5322  HA  LEU A 343     -27.048  -3.592  19.142  1.00  0.77           H  
ATOM   5323 1HB  LEU A 343     -28.109  -1.731  20.315  1.00  0.77           H  
ATOM   5324 2HB  LEU A 343     -26.577  -0.908  20.392  1.00  0.77           H  
ATOM   5325  HG  LEU A 343     -26.611  -0.618  17.903  1.00  0.77           H  
ATOM   5326 1HD1 LEU A 343     -28.711  -1.070  16.736  1.00  0.77           H  
ATOM   5327 2HD1 LEU A 343     -28.009  -2.552  17.371  1.00  0.77           H  
ATOM   5328 3HD1 LEU A 343     -29.396  -1.791  18.184  1.00  0.77           H  
ATOM   5329 1HD2 LEU A 343     -28.393   1.132  17.954  1.00  0.77           H  
ATOM   5330 2HD2 LEU A 343     -29.060   0.411  19.441  1.00  0.77           H  
ATOM   5331 3HD2 LEU A 343     -27.446   1.151  19.454  1.00  0.77           H  
ATOM   5332  N   VAL A 344     -25.021  -3.378  17.778  1.00  0.81           N  
ATOM   5333  CA  VAL A 344     -23.786  -3.303  17.026  1.00  0.81           C  
ATOM   5334  C   VAL A 344     -24.048  -2.677  15.658  1.00  0.81           C  
ATOM   5335  O   VAL A 344     -24.984  -3.086  14.965  1.00  0.81           O  
ATOM   5336  CB  VAL A 344     -23.146  -4.698  16.868  1.00  0.81           C  
ATOM   5337  CG1 VAL A 344     -21.832  -4.565  16.112  1.00  0.81           C  
ATOM   5338  CG2 VAL A 344     -22.936  -5.335  18.254  1.00  0.81           C  
ATOM   5339  H   VAL A 344     -25.783  -3.971  17.460  1.00  0.81           H  
ATOM   5340  HA  VAL A 344     -23.100  -2.695  17.577  1.00  0.81           H  
ATOM   5341  HB  VAL A 344     -23.808  -5.338  16.284  1.00  0.81           H  
ATOM   5342 1HG1 VAL A 344     -21.389  -5.522  16.018  1.00  0.81           H  
ATOM   5343 2HG1 VAL A 344     -22.001  -4.137  15.125  1.00  0.81           H  
ATOM   5344 3HG1 VAL A 344     -21.159  -3.915  16.678  1.00  0.81           H  
ATOM   5345 1HG2 VAL A 344     -22.496  -6.323  18.136  1.00  0.81           H  
ATOM   5346 2HG2 VAL A 344     -22.285  -4.723  18.842  1.00  0.81           H  
ATOM   5347 3HG2 VAL A 344     -23.896  -5.423  18.761  1.00  0.81           H  
ATOM   5348  N   GLY A 345     -23.230  -1.695  15.281  1.00  0.89           N  
ATOM   5349  CA  GLY A 345     -23.419  -1.016  13.997  1.00  0.89           C  
ATOM   5350  C   GLY A 345     -22.175  -0.285  13.484  1.00  0.89           C  
ATOM   5351  O   GLY A 345     -21.050  -0.577  13.890  1.00  0.89           O  
ATOM   5352  H   GLY A 345     -22.491  -1.414  15.930  1.00  0.89           H  
ATOM   5353 1HA  GLY A 345     -23.730  -1.749  13.251  1.00  0.89           H  
ATOM   5354 2HA  GLY A 345     -24.237  -0.304  14.093  1.00  0.89           H  
ATOM   5355  N   GLY A 346     -22.386   0.632  12.546  1.00  1.02           N  
ATOM   5356  CA  GLY A 346     -21.290   1.312  11.865  1.00  1.02           C  
ATOM   5357  C   GLY A 346     -20.771   0.396  10.752  1.00  1.02           C  
ATOM   5358  O   GLY A 346     -21.428  -0.594  10.405  1.00  1.02           O  
ATOM   5359  H   GLY A 346     -23.334   0.847  12.279  1.00  1.02           H  
ATOM   5360 1HA  GLY A 346     -21.644   2.252  11.441  1.00  1.02           H  
ATOM   5361 2HA  GLY A 346     -20.490   1.548  12.565  1.00  1.02           H  
ATOM   5362  N   CYS A 347     -19.638   0.746  10.152  1.00  1.22           N  
ATOM   5363  CA  CYS A 347     -19.105  -0.043   9.052  1.00  1.22           C  
ATOM   5364  C   CYS A 347     -17.594  -0.184   9.080  1.00  1.22           C  
ATOM   5365  O   CYS A 347     -16.858   0.806   9.127  1.00  1.22           O  
ATOM   5366  CB  CYS A 347     -19.533   0.526   7.697  1.00  1.22           C  
ATOM   5367  SG  CYS A 347     -21.305   0.331   7.335  1.00  1.22           S  
ATOM   5368  H   CYS A 347     -19.100   1.521  10.529  1.00  1.22           H  
ATOM   5369  HA  CYS A 347     -19.518  -1.042   9.134  1.00  1.22           H  
ATOM   5370 1HB  CYS A 347     -19.294   1.590   7.661  1.00  1.22           H  
ATOM   5371 2HB  CYS A 347     -18.969   0.038   6.903  1.00  1.22           H  
ATOM   5372  N   ASP A 348     -17.176  -1.440   9.023  1.00  1.48           N  
ATOM   5373  CA  ASP A 348     -15.795  -1.889   9.019  1.00  1.48           C  
ATOM   5374  C   ASP A 348     -15.022  -1.470   7.782  1.00  1.48           C  
ATOM   5375  O   ASP A 348     -15.580  -1.373   6.686  1.00  1.48           O  
ATOM   5376  CB  ASP A 348     -15.767  -3.412   9.133  1.00  1.48           C  
ATOM   5377  CG  ASP A 348     -16.147  -3.915  10.471  1.00  1.48           C  
ATOM   5378  OD1 ASP A 348     -16.253  -3.147  11.390  1.00  1.48           O  
ATOM   5379  OD2 ASP A 348     -16.322  -5.104  10.587  1.00  1.48           O  
ATOM   5380  H   ASP A 348     -17.893  -2.149   8.988  1.00  1.48           H  
ATOM   5381  HA  ASP A 348     -15.291  -1.457   9.882  1.00  1.48           H  
ATOM   5382 1HB  ASP A 348     -16.474  -3.831   8.426  1.00  1.48           H  
ATOM   5383 2HB  ASP A 348     -14.765  -3.780   8.874  1.00  1.48           H  
ATOM   5384  N   SER A 349     -13.728  -1.241   7.962  1.00  1.80           N  
ATOM   5385  CA  SER A 349     -12.830  -0.989   6.848  1.00  1.80           C  
ATOM   5386  C   SER A 349     -12.314  -2.371   6.446  1.00  1.80           C  
ATOM   5387  O   SER A 349     -12.470  -3.304   7.229  1.00  1.80           O  
ATOM   5388  CB  SER A 349     -11.647  -0.147   7.301  1.00  1.80           C  
ATOM   5389  OG  SER A 349     -10.742  -0.926   8.022  1.00  1.80           O  
ATOM   5390  H   SER A 349     -13.350  -1.288   8.898  1.00  1.80           H  
ATOM   5391  HA  SER A 349     -13.373  -0.521   6.029  1.00  1.80           H  
ATOM   5392 1HB  SER A 349     -11.145   0.340   6.485  1.00  1.80           H  
ATOM   5393 2HB  SER A 349     -12.023   0.645   7.946  1.00  1.80           H  
ATOM   5394  HG  SER A 349     -10.175  -0.310   8.502  1.00  1.80           H  
ATOM   5395  N   PRO A 350     -11.692  -2.537   5.272  1.00  2.13           N  
ATOM   5396  CA  PRO A 350     -10.998  -3.738   4.840  1.00  2.13           C  
ATOM   5397  C   PRO A 350      -9.673  -3.994   5.537  1.00  2.13           C  
ATOM   5398  O   PRO A 350      -9.034  -5.014   5.278  1.00  2.13           O  
ATOM   5399  CB  PRO A 350     -10.755  -3.481   3.356  1.00  2.13           C  
ATOM   5400  CG  PRO A 350     -10.740  -1.982   3.217  1.00  2.13           C  
ATOM   5401  CD  PRO A 350     -11.755  -1.485   4.229  1.00  2.13           C  
ATOM   5402  HA  PRO A 350     -11.658  -4.597   4.987  1.00  2.13           H  
ATOM   5403 1HB  PRO A 350      -9.786  -3.917   3.077  1.00  2.13           H  
ATOM   5404 2HB  PRO A 350     -11.491  -3.995   2.757  1.00  2.13           H  
ATOM   5405 1HG  PRO A 350      -9.726  -1.602   3.419  1.00  2.13           H  
ATOM   5406 2HG  PRO A 350     -10.990  -1.694   2.187  1.00  2.13           H  
ATOM   5407 1HD  PRO A 350     -11.423  -0.526   4.568  1.00  2.13           H  
ATOM   5408 2HD  PRO A 350     -12.758  -1.437   3.797  1.00  2.13           H  
ATOM   5409  N   LEU A 351      -9.181  -3.043   6.322  1.00  2.38           N  
ATOM   5410  CA  LEU A 351      -7.858  -3.232   6.866  1.00  2.38           C  
ATOM   5411  C   LEU A 351      -7.980  -3.886   8.225  1.00  2.38           C  
ATOM   5412  O   LEU A 351      -8.883  -3.527   8.971  1.00  2.38           O  
ATOM   5413  CB  LEU A 351      -7.161  -1.885   6.970  1.00  2.38           C  
ATOM   5414  CG  LEU A 351      -7.028  -1.161   5.630  1.00  2.38           C  
ATOM   5415  CD1 LEU A 351      -6.363   0.181   5.844  1.00  2.38           C  
ATOM   5416  CD2 LEU A 351      -6.246  -2.040   4.663  1.00  2.38           C  
ATOM   5417  H   LEU A 351      -9.723  -2.229   6.612  1.00  2.38           H  
ATOM   5418  HA  LEU A 351      -7.300  -3.843   6.174  1.00  2.38           H  
ATOM   5419 1HB  LEU A 351      -7.728  -1.248   7.644  1.00  2.38           H  
ATOM   5420 2HB  LEU A 351      -6.162  -2.028   7.383  1.00  2.38           H  
ATOM   5421  HG  LEU A 351      -8.021  -0.976   5.221  1.00  2.38           H  
ATOM   5422 1HD1 LEU A 351      -6.281   0.705   4.890  1.00  2.38           H  
ATOM   5423 2HD1 LEU A 351      -6.960   0.776   6.535  1.00  2.38           H  
ATOM   5424 3HD1 LEU A 351      -5.368   0.030   6.261  1.00  2.38           H  
ATOM   5425 1HD2 LEU A 351      -6.158  -1.537   3.698  1.00  2.38           H  
ATOM   5426 2HD2 LEU A 351      -5.250  -2.229   5.064  1.00  2.38           H  
ATOM   5427 3HD2 LEU A 351      -6.770  -2.989   4.530  1.00  2.38           H  
ATOM   5428  N   PRO A 352      -7.081  -4.796   8.617  1.00  2.46           N  
ATOM   5429  CA  PRO A 352      -7.099  -5.422   9.914  1.00  2.46           C  
ATOM   5430  C   PRO A 352      -7.153  -4.328  10.978  1.00  2.46           C  
ATOM   5431  O   PRO A 352      -6.417  -3.346  10.848  1.00  2.46           O  
ATOM   5432  CB  PRO A 352      -5.769  -6.177   9.934  1.00  2.46           C  
ATOM   5433  CG  PRO A 352      -5.498  -6.487   8.474  1.00  2.46           C  
ATOM   5434  CD  PRO A 352      -6.005  -5.273   7.718  1.00  2.46           C  
ATOM   5435  HA  PRO A 352      -7.934  -6.122   9.926  1.00  2.46           H  
ATOM   5436 1HB  PRO A 352      -4.991  -5.544  10.388  1.00  2.46           H  
ATOM   5437 2HB  PRO A 352      -5.854  -7.076  10.560  1.00  2.46           H  
ATOM   5438 1HG  PRO A 352      -4.424  -6.673   8.315  1.00  2.46           H  
ATOM   5439 2HG  PRO A 352      -6.025  -7.406   8.181  1.00  2.46           H  
ATOM   5440 1HD  PRO A 352      -5.221  -4.511   7.589  1.00  2.46           H  
ATOM   5441 2HD  PRO A 352      -6.407  -5.645   6.762  1.00  2.46           H  
ATOM   5442  N   GLN A 353      -7.952  -4.467  12.047  1.00  2.34           N  
ATOM   5443  CA  GLN A 353      -8.863  -5.573  12.375  1.00  2.34           C  
ATOM   5444  C   GLN A 353     -10.121  -4.966  13.006  1.00  2.34           C  
ATOM   5445  O   GLN A 353     -10.005  -4.421  14.097  1.00  2.34           O  
ATOM   5446  CB  GLN A 353      -8.122  -6.502  13.337  1.00  2.34           C  
ATOM   5447  CG  GLN A 353      -8.836  -7.702  13.687  1.00  2.34           C  
ATOM   5448  CD  GLN A 353      -8.006  -8.694  14.468  1.00  2.34           C  
ATOM   5449  OE1 GLN A 353      -7.051  -9.263  13.930  1.00  2.34           O  
ATOM   5450  NE2 GLN A 353      -8.358  -8.920  15.730  1.00  2.34           N  
ATOM   5451  H   GLN A 353      -7.924  -3.712  12.715  1.00  2.34           H  
ATOM   5452  HA  GLN A 353      -9.162  -6.136  11.521  1.00  2.34           H  
ATOM   5453 1HB  GLN A 353      -7.169  -6.796  12.897  1.00  2.34           H  
ATOM   5454 2HB  GLN A 353      -7.900  -5.965  14.261  1.00  2.34           H  
ATOM   5455 1HG  GLN A 353      -9.709  -7.446  14.270  1.00  2.34           H  
ATOM   5456 2HG  GLN A 353      -9.107  -8.151  12.758  1.00  2.34           H  
ATOM   5457 1HE2 GLN A 353      -7.838  -9.573  16.284  1.00  2.34           H  
ATOM   5458 2HE2 GLN A 353      -9.133  -8.439  16.132  1.00  2.34           H  
ATOM   5459  N   ALA A 354     -11.345  -5.008  12.397  1.00  2.06           N  
ATOM   5460  CA  ALA A 354     -11.926  -5.573  11.134  1.00  2.06           C  
ATOM   5461  C   ALA A 354     -12.057  -7.106  11.096  1.00  2.06           C  
ATOM   5462  O   ALA A 354     -12.385  -7.683  10.059  1.00  2.06           O  
ATOM   5463  CB  ALA A 354     -11.188  -5.097   9.887  1.00  2.06           C  
ATOM   5464  H   ALA A 354     -12.049  -4.522  12.936  1.00  2.06           H  
ATOM   5465  HA  ALA A 354     -12.937  -5.168  11.059  1.00  2.06           H  
ATOM   5466 1HB  ALA A 354     -11.711  -5.453   8.999  1.00  2.06           H  
ATOM   5467 2HB  ALA A 354     -11.179  -4.004   9.870  1.00  2.06           H  
ATOM   5468 3HB  ALA A 354     -10.197  -5.447   9.837  1.00  2.06           H  
ATOM   5469  N   LYS A 355     -11.864  -7.742  12.241  1.00  1.72           N  
ATOM   5470  CA  LYS A 355     -12.229  -9.144  12.486  1.00  1.72           C  
ATOM   5471  C   LYS A 355     -12.866  -9.128  13.866  1.00  1.72           C  
ATOM   5472  O   LYS A 355     -13.575 -10.047  14.291  1.00  1.72           O  
ATOM   5473  CB  LYS A 355     -11.069 -10.126  12.444  1.00  1.72           C  
ATOM   5474  CG  LYS A 355     -10.351 -10.219  11.096  1.00  1.72           C  
ATOM   5475  CD  LYS A 355      -9.220 -11.238  11.137  1.00  1.72           C  
ATOM   5476  CE  LYS A 355      -8.506 -11.329   9.793  1.00  1.72           C  
ATOM   5477  NZ  LYS A 355      -7.385 -12.308   9.824  1.00  1.72           N  
ATOM   5478  H   LYS A 355     -11.509  -7.206  13.008  1.00  1.72           H  
ATOM   5479  HA  LYS A 355     -12.969  -9.463  11.766  1.00  1.72           H  
ATOM   5480 1HB  LYS A 355     -10.375  -9.940  13.239  1.00  1.72           H  
ATOM   5481 2HB  LYS A 355     -11.471 -11.122  12.629  1.00  1.72           H  
ATOM   5482 1HG  LYS A 355     -11.068 -10.507  10.326  1.00  1.72           H  
ATOM   5483 2HG  LYS A 355      -9.940  -9.249  10.829  1.00  1.72           H  
ATOM   5484 1HD  LYS A 355      -8.497 -10.948  11.906  1.00  1.72           H  
ATOM   5485 2HD  LYS A 355      -9.623 -12.217  11.394  1.00  1.72           H  
ATOM   5486 1HE  LYS A 355      -9.221 -11.632   9.029  1.00  1.72           H  
ATOM   5487 2HE  LYS A 355      -8.109 -10.345   9.535  1.00  1.72           H  
ATOM   5488 1HZ  LYS A 355      -6.938 -12.338   8.918  1.00  1.72           H  
ATOM   5489 2HZ  LYS A 355      -6.712 -12.026  10.524  1.00  1.72           H  
ATOM   5490 3HZ  LYS A 355      -7.744 -13.224  10.052  1.00  1.72           H  
ATOM   5491  N   TYR A 356     -12.566  -8.024  14.547  1.00  1.40           N  
ATOM   5492  CA  TYR A 356     -12.856  -7.756  15.935  1.00  1.40           C  
ATOM   5493  C   TYR A 356     -14.286  -8.003  16.320  1.00  1.40           C  
ATOM   5494  O   TYR A 356     -14.571  -8.622  17.344  1.00  1.40           O  
ATOM   5495  CB  TYR A 356     -12.588  -6.286  16.251  1.00  1.40           C  
ATOM   5496  CG  TYR A 356     -12.887  -6.024  17.651  1.00  1.40           C  
ATOM   5497  CD1 TYR A 356     -11.892  -6.131  18.554  1.00  1.40           C  
ATOM   5498  CD2 TYR A 356     -14.181  -5.756  18.058  1.00  1.40           C  
ATOM   5499  CE1 TYR A 356     -12.162  -5.965  19.846  1.00  1.40           C  
ATOM   5500  CE2 TYR A 356     -14.459  -5.612  19.365  1.00  1.40           C  
ATOM   5501  CZ  TYR A 356     -13.442  -5.724  20.260  1.00  1.40           C  
ATOM   5502  OH  TYR A 356     -13.679  -5.571  21.568  1.00  1.40           O  
ATOM   5503  H   TYR A 356     -12.039  -7.321  14.067  1.00  1.40           H  
ATOM   5504  HA  TYR A 356     -12.224  -8.397  16.550  1.00  1.40           H  
ATOM   5505 1HB  TYR A 356     -11.540  -6.039  16.060  1.00  1.40           H  
ATOM   5506 2HB  TYR A 356     -13.210  -5.639  15.633  1.00  1.40           H  
ATOM   5507  HD1 TYR A 356     -10.876  -6.348  18.229  1.00  1.40           H  
ATOM   5508  HD2 TYR A 356     -14.965  -5.674  17.341  1.00  1.40           H  
ATOM   5509  HE1 TYR A 356     -11.369  -6.036  20.560  1.00  1.40           H  
ATOM   5510  HE2 TYR A 356     -15.478  -5.405  19.699  1.00  1.40           H  
ATOM   5511  HH  TYR A 356     -12.830  -5.326  22.004  1.00  1.40           H  
ATOM   5512  N   TYR A 357     -15.195  -7.508  15.507  1.00  1.15           N  
ATOM   5513  CA  TYR A 357     -16.584  -7.558  15.869  1.00  1.15           C  
ATOM   5514  C   TYR A 357     -17.132  -8.970  15.793  1.00  1.15           C  
ATOM   5515  O   TYR A 357     -18.112  -9.285  16.471  1.00  1.15           O  
ATOM   5516  CB  TYR A 357     -17.329  -6.564  15.008  1.00  1.15           C  
ATOM   5517  CG  TYR A 357     -16.923  -5.186  15.329  1.00  1.15           C  
ATOM   5518  CD1 TYR A 357     -16.063  -4.542  14.464  1.00  1.15           C  
ATOM   5519  CD2 TYR A 357     -17.373  -4.548  16.468  1.00  1.15           C  
ATOM   5520  CE1 TYR A 357     -15.650  -3.269  14.733  1.00  1.15           C  
ATOM   5521  CE2 TYR A 357     -16.948  -3.267  16.716  1.00  1.15           C  
ATOM   5522  CZ  TYR A 357     -16.105  -2.641  15.866  1.00  1.15           C  
ATOM   5523  OH  TYR A 357     -15.722  -1.380  16.132  1.00  1.15           O  
ATOM   5524  H   TYR A 357     -14.910  -7.048  14.655  1.00  1.15           H  
ATOM   5525  HA  TYR A 357     -16.676  -7.225  16.895  1.00  1.15           H  
ATOM   5526 1HB  TYR A 357     -17.104  -6.730  13.979  1.00  1.15           H  
ATOM   5527 2HB  TYR A 357     -18.376  -6.654  15.162  1.00  1.15           H  
ATOM   5528  HD1 TYR A 357     -15.714  -5.048  13.559  1.00  1.15           H  
ATOM   5529  HD2 TYR A 357     -18.051  -5.051  17.162  1.00  1.15           H  
ATOM   5530  HE1 TYR A 357     -14.975  -2.759  14.045  1.00  1.15           H  
ATOM   5531  HE2 TYR A 357     -17.268  -2.743  17.584  1.00  1.15           H  
ATOM   5532  HH  TYR A 357     -16.387  -0.959  16.706  1.00  1.15           H  
ATOM   5533  N   THR A 358     -16.510  -9.839  14.983  1.00  0.97           N  
ATOM   5534  CA  THR A 358     -16.971 -11.212  14.905  1.00  0.97           C  
ATOM   5535  C   THR A 358     -16.639 -11.856  16.224  1.00  0.97           C  
ATOM   5536  O   THR A 358     -17.475 -12.522  16.833  1.00  0.97           O  
ATOM   5537  CB  THR A 358     -16.333 -12.014  13.750  1.00  0.97           C  
ATOM   5538  OG1 THR A 358     -16.685 -11.467  12.485  1.00  0.97           O  
ATOM   5539  CG2 THR A 358     -16.807 -13.420  13.810  1.00  0.97           C  
ATOM   5540  H   THR A 358     -15.661  -9.577  14.489  1.00  0.97           H  
ATOM   5541  HA  THR A 358     -18.054 -11.226  14.779  1.00  0.97           H  
ATOM   5542  HB  THR A 358     -15.249 -11.994  13.857  1.00  0.97           H  
ATOM   5543  HG1 THR A 358     -17.572 -11.786  12.252  1.00  0.97           H  
ATOM   5544 1HG2 THR A 358     -16.351 -13.994  13.011  1.00  0.97           H  
ATOM   5545 2HG2 THR A 358     -16.532 -13.837  14.767  1.00  0.97           H  
ATOM   5546 3HG2 THR A 358     -17.880 -13.436  13.696  1.00  0.97           H  
ATOM   5547  N   GLU A 359     -15.407 -11.620  16.682  1.00  0.85           N  
ATOM   5548  CA  GLU A 359     -14.958 -12.187  17.946  1.00  0.85           C  
ATOM   5549  C   GLU A 359     -15.749 -11.618  19.117  1.00  0.85           C  
ATOM   5550  O   GLU A 359     -16.120 -12.349  20.039  1.00  0.85           O  
ATOM   5551  CB  GLU A 359     -13.463 -11.954  18.116  1.00  0.85           C  
ATOM   5552  CG  GLU A 359     -12.614 -12.805  17.186  1.00  0.85           C  
ATOM   5553  CD  GLU A 359     -12.732 -14.289  17.526  1.00  0.85           C  
ATOM   5554  OE1 GLU A 359     -12.498 -14.629  18.675  1.00  0.85           O  
ATOM   5555  OE2 GLU A 359     -13.070 -15.069  16.662  1.00  0.85           O  
ATOM   5556  H   GLU A 359     -14.777 -11.044  16.116  1.00  0.85           H  
ATOM   5557  HA  GLU A 359     -15.129 -13.261  17.914  1.00  0.85           H  
ATOM   5558 1HB  GLU A 359     -13.235 -10.904  17.920  1.00  0.85           H  
ATOM   5559 2HB  GLU A 359     -13.176 -12.166  19.143  1.00  0.85           H  
ATOM   5560 1HG  GLU A 359     -12.944 -12.641  16.157  1.00  0.85           H  
ATOM   5561 2HG  GLU A 359     -11.574 -12.491  17.266  1.00  0.85           H  
ATOM   5562  N   PHE A 360     -16.072 -10.328  19.050  1.00  0.78           N  
ATOM   5563  CA  PHE A 360     -16.896  -9.719  20.077  1.00  0.78           C  
ATOM   5564  C   PHE A 360     -18.230 -10.426  20.182  1.00  0.78           C  
ATOM   5565  O   PHE A 360     -18.605 -10.871  21.260  1.00  0.78           O  
ATOM   5566  CB  PHE A 360     -17.109  -8.238  19.796  1.00  0.78           C  
ATOM   5567  CG  PHE A 360     -18.127  -7.630  20.633  1.00  0.78           C  
ATOM   5568  CD1 PHE A 360     -17.889  -7.329  21.927  1.00  0.78           C  
ATOM   5569  CD2 PHE A 360     -19.372  -7.358  20.093  1.00  0.78           C  
ATOM   5570  CE1 PHE A 360     -18.873  -6.789  22.684  1.00  0.78           C  
ATOM   5571  CE2 PHE A 360     -20.361  -6.814  20.843  1.00  0.78           C  
ATOM   5572  CZ  PHE A 360     -20.115  -6.534  22.142  1.00  0.78           C  
ATOM   5573  H   PHE A 360     -15.712  -9.758  18.286  1.00  0.78           H  
ATOM   5574  HA  PHE A 360     -16.388  -9.816  21.033  1.00  0.78           H  
ATOM   5575 1HB  PHE A 360     -16.180  -7.715  19.938  1.00  0.78           H  
ATOM   5576 2HB  PHE A 360     -17.407  -8.116  18.776  1.00  0.78           H  
ATOM   5577  HD1 PHE A 360     -16.908  -7.536  22.355  1.00  0.78           H  
ATOM   5578  HD2 PHE A 360     -19.547  -7.592  19.052  1.00  0.78           H  
ATOM   5579  HE1 PHE A 360     -18.668  -6.565  23.724  1.00  0.78           H  
ATOM   5580  HE2 PHE A 360     -21.338  -6.611  20.411  1.00  0.78           H  
ATOM   5581  HZ  PHE A 360     -20.892  -6.108  22.747  1.00  0.78           H  
ATOM   5582  N   VAL A 361     -18.935 -10.575  19.064  1.00  0.75           N  
ATOM   5583  CA  VAL A 361     -20.224 -11.243  19.109  1.00  0.75           C  
ATOM   5584  C   VAL A 361     -20.107 -12.720  19.502  1.00  0.75           C  
ATOM   5585  O   VAL A 361     -20.887 -13.198  20.327  1.00  0.75           O  
ATOM   5586  CB  VAL A 361     -21.002 -11.042  17.804  1.00  0.75           C  
ATOM   5587  CG1 VAL A 361     -22.215 -11.905  17.788  1.00  0.75           C  
ATOM   5588  CG2 VAL A 361     -21.449  -9.585  17.718  1.00  0.75           C  
ATOM   5589  H   VAL A 361     -18.586 -10.205  18.179  1.00  0.75           H  
ATOM   5590  HA  VAL A 361     -20.811 -10.745  19.873  1.00  0.75           H  
ATOM   5591  HB  VAL A 361     -20.372 -11.295  16.950  1.00  0.75           H  
ATOM   5592 1HG1 VAL A 361     -22.757 -11.732  16.861  1.00  0.75           H  
ATOM   5593 2HG1 VAL A 361     -21.912 -12.950  17.850  1.00  0.75           H  
ATOM   5594 3HG1 VAL A 361     -22.846 -11.664  18.630  1.00  0.75           H  
ATOM   5595 1HG2 VAL A 361     -22.018  -9.427  16.814  1.00  0.75           H  
ATOM   5596 2HG2 VAL A 361     -22.072  -9.338  18.577  1.00  0.75           H  
ATOM   5597 3HG2 VAL A 361     -20.575  -8.952  17.707  1.00  0.75           H  
ATOM   5598  N   ARG A 362     -19.106 -13.442  18.978  1.00  0.73           N  
ATOM   5599  CA  ARG A 362     -18.927 -14.855  19.331  1.00  0.73           C  
ATOM   5600  C   ARG A 362     -18.726 -15.066  20.824  1.00  0.73           C  
ATOM   5601  O   ARG A 362     -19.198 -16.057  21.386  1.00  0.73           O  
ATOM   5602  CB  ARG A 362     -17.707 -15.457  18.644  1.00  0.73           C  
ATOM   5603  CG  ARG A 362     -17.835 -15.743  17.183  1.00  0.73           C  
ATOM   5604  CD  ARG A 362     -16.546 -16.215  16.582  1.00  0.73           C  
ATOM   5605  NE  ARG A 362     -16.728 -16.641  15.199  1.00  0.73           N  
ATOM   5606  CZ  ARG A 362     -15.750 -16.793  14.279  1.00  0.73           C  
ATOM   5607  NH1 ARG A 362     -14.492 -16.521  14.559  1.00  0.73           N  
ATOM   5608  NH2 ARG A 362     -16.061 -17.219  13.067  1.00  0.73           N  
ATOM   5609  H   ARG A 362     -18.469 -13.017  18.306  1.00  0.73           H  
ATOM   5610  HA  ARG A 362     -19.817 -15.398  19.015  1.00  0.73           H  
ATOM   5611 1HB  ARG A 362     -16.866 -14.774  18.763  1.00  0.73           H  
ATOM   5612 2HB  ARG A 362     -17.436 -16.388  19.139  1.00  0.73           H  
ATOM   5613 1HG  ARG A 362     -18.590 -16.509  17.030  1.00  0.73           H  
ATOM   5614 2HG  ARG A 362     -18.128 -14.839  16.684  1.00  0.73           H  
ATOM   5615 1HD  ARG A 362     -15.813 -15.403  16.598  1.00  0.73           H  
ATOM   5616 2HD  ARG A 362     -16.160 -17.057  17.152  1.00  0.73           H  
ATOM   5617  HE  ARG A 362     -17.672 -16.864  14.910  1.00  0.73           H  
ATOM   5618 1HH1 ARG A 362     -14.208 -16.165  15.482  1.00  0.73           H  
ATOM   5619 2HH1 ARG A 362     -13.784 -16.640  13.853  1.00  0.73           H  
ATOM   5620 1HH2 ARG A 362     -17.021 -17.435  12.835  1.00  0.73           H  
ATOM   5621 2HH2 ARG A 362     -15.338 -17.333  12.373  1.00  0.73           H  
ATOM   5622  N   LYS A 363     -18.044 -14.130  21.472  1.00  0.73           N  
ATOM   5623  CA  LYS A 363     -17.767 -14.225  22.893  1.00  0.73           C  
ATOM   5624  C   LYS A 363     -18.869 -13.681  23.790  1.00  0.73           C  
ATOM   5625  O   LYS A 363     -18.723 -13.711  25.015  1.00  0.73           O  
ATOM   5626  CB  LYS A 363     -16.443 -13.540  23.216  1.00  0.73           C  
ATOM   5627  CG  LYS A 363     -15.231 -14.260  22.638  1.00  0.73           C  
ATOM   5628  CD  LYS A 363     -13.944 -13.554  22.994  1.00  0.73           C  
ATOM   5629  CE  LYS A 363     -12.716 -14.398  22.615  1.00  0.73           C  
ATOM   5630  NZ  LYS A 363     -12.576 -14.560  21.144  1.00  0.73           N  
ATOM   5631  H   LYS A 363     -17.655 -13.340  20.956  1.00  0.73           H  
ATOM   5632  HA  LYS A 363     -17.655 -15.280  23.134  1.00  0.73           H  
ATOM   5633 1HB  LYS A 363     -16.450 -12.542  22.778  1.00  0.73           H  
ATOM   5634 2HB  LYS A 363     -16.322 -13.439  24.292  1.00  0.73           H  
ATOM   5635 1HG  LYS A 363     -15.200 -15.282  23.013  1.00  0.73           H  
ATOM   5636 2HG  LYS A 363     -15.321 -14.294  21.551  1.00  0.73           H  
ATOM   5637 1HD  LYS A 363     -13.915 -12.622  22.438  1.00  0.73           H  
ATOM   5638 2HD  LYS A 363     -13.921 -13.325  24.059  1.00  0.73           H  
ATOM   5639 1HE  LYS A 363     -11.820 -13.914  23.003  1.00  0.73           H  
ATOM   5640 2HE  LYS A 363     -12.810 -15.384  23.069  1.00  0.73           H  
ATOM   5641 1HZ  LYS A 363     -11.767 -15.113  20.908  1.00  0.73           H  
ATOM   5642 2HZ  LYS A 363     -13.393 -15.013  20.755  1.00  0.73           H  
ATOM   5643 3HZ  LYS A 363     -12.475 -13.650  20.715  1.00  0.73           H  
ATOM   5644  N   LEU A 364     -19.962 -13.160  23.231  1.00  0.73           N  
ATOM   5645  CA  LEU A 364     -20.985 -12.660  24.125  1.00  0.73           C  
ATOM   5646  C   LEU A 364     -21.623 -13.832  24.888  1.00  0.73           C  
ATOM   5647  O   LEU A 364     -21.970 -14.850  24.275  1.00  0.73           O  
ATOM   5648  CB  LEU A 364     -22.049 -11.848  23.379  1.00  0.73           C  
ATOM   5649  CG  LEU A 364     -21.556 -10.516  22.863  1.00  0.73           C  
ATOM   5650  CD1 LEU A 364     -22.605  -9.854  22.050  1.00  0.73           C  
ATOM   5651  CD2 LEU A 364     -21.180  -9.685  24.027  1.00  0.73           C  
ATOM   5652  H   LEU A 364     -20.096 -13.138  22.219  1.00  0.73           H  
ATOM   5653  HA  LEU A 364     -20.497 -11.955  24.772  1.00  0.73           H  
ATOM   5654 1HB  LEU A 364     -22.387 -12.426  22.518  1.00  0.73           H  
ATOM   5655 2HB  LEU A 364     -22.900 -11.671  24.040  1.00  0.73           H  
ATOM   5656  HG  LEU A 364     -20.706 -10.663  22.245  1.00  0.73           H  
ATOM   5657 1HD1 LEU A 364     -22.243  -8.900  21.684  1.00  0.73           H  
ATOM   5658 2HD1 LEU A 364     -22.841 -10.501  21.217  1.00  0.73           H  
ATOM   5659 3HD1 LEU A 364     -23.491  -9.696  22.660  1.00  0.73           H  
ATOM   5660 1HD2 LEU A 364     -20.817  -8.730  23.697  1.00  0.73           H  
ATOM   5661 2HD2 LEU A 364     -22.044  -9.547  24.647  1.00  0.73           H  
ATOM   5662 3HD2 LEU A 364     -20.413 -10.191  24.590  1.00  0.73           H  
ATOM   5663  N   PRO A 365     -21.861 -13.686  26.203  1.00  0.74           N  
ATOM   5664  CA  PRO A 365     -22.497 -14.637  27.098  1.00  0.74           C  
ATOM   5665  C   PRO A 365     -23.883 -15.031  26.679  1.00  0.74           C  
ATOM   5666  O   PRO A 365     -24.528 -14.340  25.894  1.00  0.74           O  
ATOM   5667  CB  PRO A 365     -22.573 -13.876  28.418  1.00  0.74           C  
ATOM   5668  CG  PRO A 365     -21.456 -12.872  28.344  1.00  0.74           C  
ATOM   5669  CD  PRO A 365     -21.352 -12.482  26.912  1.00  0.74           C  
ATOM   5670  HA  PRO A 365     -21.851 -15.525  27.190  1.00  0.74           H  
ATOM   5671 1HB  PRO A 365     -23.571 -13.426  28.516  1.00  0.74           H  
ATOM   5672 2HB  PRO A 365     -22.462 -14.577  29.258  1.00  0.74           H  
ATOM   5673 1HG  PRO A 365     -21.658 -12.025  28.980  1.00  0.74           H  
ATOM   5674 2HG  PRO A 365     -20.524 -13.321  28.719  1.00  0.74           H  
ATOM   5675 1HD  PRO A 365     -21.938 -11.578  26.678  1.00  0.74           H  
ATOM   5676 2HD  PRO A 365     -20.271 -12.358  26.764  1.00  0.74           H  
ATOM   5677  N   GLU A 366     -24.318 -16.178  27.162  1.00  0.73           N  
ATOM   5678  CA  GLU A 366     -25.661 -16.636  26.887  1.00  0.73           C  
ATOM   5679  C   GLU A 366     -26.610 -15.686  27.592  1.00  0.73           C  
ATOM   5680  O   GLU A 366     -26.188 -14.910  28.448  1.00  0.73           O  
ATOM   5681  CB  GLU A 366     -25.858 -18.080  27.351  1.00  0.73           C  
ATOM   5682  CG  GLU A 366     -25.018 -19.100  26.568  1.00  0.73           C  
ATOM   5683  CD  GLU A 366     -25.220 -20.540  27.012  1.00  0.73           C  
ATOM   5684  OE1 GLU A 366     -25.924 -20.760  27.968  1.00  0.73           O  
ATOM   5685  OE2 GLU A 366     -24.664 -21.414  26.388  1.00  0.73           O  
ATOM   5686  H   GLU A 366     -23.723 -16.728  27.766  1.00  0.73           H  
ATOM   5687  HA  GLU A 366     -25.847 -16.581  25.815  1.00  0.73           H  
ATOM   5688 1HB  GLU A 366     -25.594 -18.159  28.405  1.00  0.73           H  
ATOM   5689 2HB  GLU A 366     -26.911 -18.356  27.258  1.00  0.73           H  
ATOM   5690 1HG  GLU A 366     -25.276 -19.021  25.513  1.00  0.73           H  
ATOM   5691 2HG  GLU A 366     -23.966 -18.838  26.674  1.00  0.73           H  
ATOM   5692  N   ASP A 367     -27.874 -15.723  27.200  1.00  0.73           N  
ATOM   5693  CA  ASP A 367     -28.920 -14.845  27.718  1.00  0.73           C  
ATOM   5694  C   ASP A 367     -28.666 -13.367  27.369  1.00  0.73           C  
ATOM   5695  O   ASP A 367     -28.945 -12.442  28.154  1.00  0.73           O  
ATOM   5696  CB  ASP A 367     -29.050 -15.009  29.233  1.00  0.73           C  
ATOM   5697  CG  ASP A 367     -29.304 -16.497  29.641  1.00  0.73           C  
ATOM   5698  OD1 ASP A 367     -29.899 -17.225  28.870  1.00  0.73           O  
ATOM   5699  OD2 ASP A 367     -28.876 -16.882  30.706  1.00  0.73           O  
ATOM   5700  H   ASP A 367     -28.133 -16.401  26.500  1.00  0.73           H  
ATOM   5701  HA  ASP A 367     -29.859 -15.143  27.258  1.00  0.73           H  
ATOM   5702 1HB  ASP A 367     -28.172 -14.635  29.749  1.00  0.73           H  
ATOM   5703 2HB  ASP A 367     -29.895 -14.418  29.586  1.00  0.73           H  
ATOM   5704  N   THR A 368     -28.134 -13.174  26.166  1.00  0.72           N  
ATOM   5705  CA  THR A 368     -27.931 -11.851  25.615  1.00  0.72           C  
ATOM   5706  C   THR A 368     -28.467 -11.800  24.191  1.00  0.72           C  
ATOM   5707  O   THR A 368     -28.462 -12.808  23.467  1.00  0.72           O  
ATOM   5708  CB  THR A 368     -26.442 -11.453  25.586  1.00  0.72           C  
ATOM   5709  OG1 THR A 368     -25.729 -12.318  24.692  1.00  0.72           O  
ATOM   5710  CG2 THR A 368     -25.821 -11.550  26.998  1.00  0.72           C  
ATOM   5711  H   THR A 368     -27.893 -13.983  25.618  1.00  0.72           H  
ATOM   5712  HA  THR A 368     -28.481 -11.127  26.214  1.00  0.72           H  
ATOM   5713  HB  THR A 368     -26.376 -10.441  25.212  1.00  0.72           H  
ATOM   5714  HG1 THR A 368     -25.388 -13.078  25.204  1.00  0.72           H  
ATOM   5715 1HG2 THR A 368     -24.774 -11.265  26.958  1.00  0.72           H  
ATOM   5716 2HG2 THR A 368     -26.357 -10.890  27.677  1.00  0.72           H  
ATOM   5717 3HG2 THR A 368     -25.892 -12.568  27.360  1.00  0.72           H  
ATOM   5718  N   VAL A 369     -28.858 -10.601  23.785  1.00  0.72           N  
ATOM   5719  CA  VAL A 369     -29.320 -10.340  22.429  1.00  0.72           C  
ATOM   5720  C   VAL A 369     -28.512  -9.241  21.771  1.00  0.72           C  
ATOM   5721  O   VAL A 369     -28.253  -8.199  22.372  1.00  0.72           O  
ATOM   5722  CB  VAL A 369     -30.823  -9.978  22.399  1.00  0.72           C  
ATOM   5723  CG1 VAL A 369     -31.266  -9.607  20.972  1.00  0.72           C  
ATOM   5724  CG2 VAL A 369     -31.638 -11.157  22.862  1.00  0.72           C  
ATOM   5725  H   VAL A 369     -28.825  -9.836  24.463  1.00  0.72           H  
ATOM   5726  HA  VAL A 369     -29.189 -11.250  21.840  1.00  0.72           H  
ATOM   5727  HB  VAL A 369     -31.001  -9.128  23.050  1.00  0.72           H  
ATOM   5728 1HG1 VAL A 369     -32.326  -9.359  20.971  1.00  0.72           H  
ATOM   5729 2HG1 VAL A 369     -30.703  -8.748  20.614  1.00  0.72           H  
ATOM   5730 3HG1 VAL A 369     -31.094 -10.453  20.305  1.00  0.72           H  
ATOM   5731 1HG2 VAL A 369     -32.689 -10.900  22.835  1.00  0.72           H  
ATOM   5732 2HG2 VAL A 369     -31.460 -12.001  22.200  1.00  0.72           H  
ATOM   5733 3HG2 VAL A 369     -31.354 -11.422  23.868  1.00  0.72           H  
ATOM   5734  N   VAL A 370     -28.115  -9.498  20.547  1.00  0.73           N  
ATOM   5735  CA  VAL A 370     -27.379  -8.567  19.737  1.00  0.73           C  
ATOM   5736  C   VAL A 370     -28.322  -7.984  18.701  1.00  0.73           C  
ATOM   5737  O   VAL A 370     -28.984  -8.728  17.976  1.00  0.73           O  
ATOM   5738  CB  VAL A 370     -26.208  -9.276  19.017  1.00  0.73           C  
ATOM   5739  CG1 VAL A 370     -25.440  -8.286  18.124  1.00  0.73           C  
ATOM   5740  CG2 VAL A 370     -25.314  -9.868  20.021  1.00  0.73           C  
ATOM   5741  H   VAL A 370     -28.366 -10.386  20.147  1.00  0.73           H  
ATOM   5742  HA  VAL A 370     -26.989  -7.784  20.371  1.00  0.73           H  
ATOM   5743  HB  VAL A 370     -26.607 -10.062  18.376  1.00  0.73           H  
ATOM   5744 1HG1 VAL A 370     -24.624  -8.800  17.616  1.00  0.73           H  
ATOM   5745 2HG1 VAL A 370     -26.117  -7.862  17.383  1.00  0.73           H  
ATOM   5746 3HG1 VAL A 370     -25.040  -7.489  18.744  1.00  0.73           H  
ATOM   5747 1HG2 VAL A 370     -24.506 -10.371  19.518  1.00  0.73           H  
ATOM   5748 2HG2 VAL A 370     -24.927  -9.074  20.645  1.00  0.73           H  
ATOM   5749 3HG2 VAL A 370     -25.864 -10.582  20.634  1.00  0.73           H  
ATOM   5750  N   LEU A 371     -28.414  -6.670  18.668  1.00  0.76           N  
ATOM   5751  CA  LEU A 371     -29.241  -5.999  17.688  1.00  0.76           C  
ATOM   5752  C   LEU A 371     -28.244  -5.547  16.649  1.00  0.76           C  
ATOM   5753  O   LEU A 371     -27.162  -5.088  17.023  1.00  0.76           O  
ATOM   5754  CB  LEU A 371     -29.957  -4.789  18.290  1.00  0.76           C  
ATOM   5755  CG  LEU A 371     -30.877  -5.003  19.502  1.00  0.76           C  
ATOM   5756  CD1 LEU A 371     -31.415  -3.627  19.953  1.00  0.76           C  
ATOM   5757  CD2 LEU A 371     -31.997  -5.950  19.143  1.00  0.76           C  
ATOM   5758  H   LEU A 371     -27.842  -6.134  19.311  1.00  0.76           H  
ATOM   5759  HA  LEU A 371     -29.951  -6.690  17.239  1.00  0.76           H  
ATOM   5760 1HB  LEU A 371     -29.209  -4.115  18.620  1.00  0.76           H  
ATOM   5761 2HB  LEU A 371     -30.516  -4.319  17.515  1.00  0.76           H  
ATOM   5762  HG  LEU A 371     -30.301  -5.426  20.330  1.00  0.76           H  
ATOM   5763 1HD1 LEU A 371     -32.055  -3.759  20.826  1.00  0.76           H  
ATOM   5764 2HD1 LEU A 371     -30.577  -2.977  20.213  1.00  0.76           H  
ATOM   5765 3HD1 LEU A 371     -31.988  -3.172  19.151  1.00  0.76           H  
ATOM   5766 1HD2 LEU A 371     -32.643  -6.097  20.008  1.00  0.76           H  
ATOM   5767 2HD2 LEU A 371     -32.581  -5.542  18.315  1.00  0.76           H  
ATOM   5768 3HD2 LEU A 371     -31.561  -6.895  18.857  1.00  0.76           H  
ATOM   5769  N   THR A 372     -28.571  -5.654  15.376  1.00  0.80           N  
ATOM   5770  CA  THR A 372     -27.595  -5.254  14.382  1.00  0.80           C  
ATOM   5771  C   THR A 372     -28.077  -4.282  13.323  1.00  0.80           C  
ATOM   5772  O   THR A 372     -29.157  -4.416  12.739  1.00  0.80           O  
ATOM   5773  CB  THR A 372     -26.980  -6.497  13.740  1.00  0.80           C  
ATOM   5774  OG1 THR A 372     -26.370  -7.268  14.764  1.00  0.80           O  
ATOM   5775  CG2 THR A 372     -25.950  -6.136  12.747  1.00  0.80           C  
ATOM   5776  H   THR A 372     -29.464  -6.055  15.109  1.00  0.80           H  
ATOM   5777  HA  THR A 372     -26.784  -4.752  14.901  1.00  0.80           H  
ATOM   5778  HB  THR A 372     -27.761  -7.091  13.263  1.00  0.80           H  
ATOM   5779  HG1 THR A 372     -25.743  -6.711  15.239  1.00  0.80           H  
ATOM   5780 1HG2 THR A 372     -25.547  -7.048  12.364  1.00  0.80           H  
ATOM   5781 2HG2 THR A 372     -26.386  -5.556  11.938  1.00  0.80           H  
ATOM   5782 3HG2 THR A 372     -25.163  -5.555  13.229  1.00  0.80           H  
ATOM   5783  N   LEU A 373     -27.227  -3.293  13.107  1.00  0.85           N  
ATOM   5784  CA  LEU A 373     -27.373  -2.244  12.124  1.00  0.85           C  
ATOM   5785  C   LEU A 373     -26.207  -2.185  11.156  1.00  0.85           C  
ATOM   5786  O   LEU A 373     -25.135  -2.770  11.378  1.00  0.85           O  
ATOM   5787  CB  LEU A 373     -27.471  -0.890  12.810  1.00  0.85           C  
ATOM   5788  CG  LEU A 373     -28.609  -0.682  13.728  1.00  0.85           C  
ATOM   5789  CD1 LEU A 373     -28.366   0.625  14.454  1.00  0.85           C  
ATOM   5790  CD2 LEU A 373     -29.906  -0.648  12.889  1.00  0.85           C  
ATOM   5791  H   LEU A 373     -26.388  -3.270  13.689  1.00  0.85           H  
ATOM   5792  HA  LEU A 373     -28.284  -2.427  11.551  1.00  0.85           H  
ATOM   5793 1HB  LEU A 373     -26.563  -0.739  13.387  1.00  0.85           H  
ATOM   5794 2HB  LEU A 373     -27.520  -0.113  12.047  1.00  0.85           H  
ATOM   5795  HG  LEU A 373     -28.671  -1.486  14.455  1.00  0.85           H  
ATOM   5796 1HD1 LEU A 373     -29.175   0.836  15.127  1.00  0.85           H  
ATOM   5797 2HD1 LEU A 373     -27.436   0.556  15.021  1.00  0.85           H  
ATOM   5798 3HD1 LEU A 373     -28.279   1.412  13.728  1.00  0.85           H  
ATOM   5799 1HD2 LEU A 373     -30.773  -0.482  13.530  1.00  0.85           H  
ATOM   5800 2HD2 LEU A 373     -29.846   0.151  12.148  1.00  0.85           H  
ATOM   5801 3HD2 LEU A 373     -30.020  -1.597  12.366  1.00  0.85           H  
ATOM   5802  N   ALA A 374     -26.421  -1.414  10.106  1.00  0.91           N  
ATOM   5803  CA  ALA A 374     -25.383  -1.069   9.157  1.00  0.91           C  
ATOM   5804  C   ALA A 374     -24.700  -2.271   8.535  1.00  0.91           C  
ATOM   5805  O   ALA A 374     -25.357  -3.173   8.003  1.00  0.91           O  
ATOM   5806  CB  ALA A 374     -24.355  -0.210   9.865  1.00  0.91           C  
ATOM   5807  H   ALA A 374     -27.349  -1.024   9.983  1.00  0.91           H  
ATOM   5808  HA  ALA A 374     -25.845  -0.496   8.355  1.00  0.91           H  
ATOM   5809 1HB  ALA A 374     -23.599   0.110   9.163  1.00  0.91           H  
ATOM   5810 2HB  ALA A 374     -24.840   0.663  10.284  1.00  0.91           H  
ATOM   5811 3HB  ALA A 374     -23.894  -0.776  10.661  1.00  0.91           H  
ATOM   5812  N   CYS A 375     -23.377  -2.312   8.600  1.00  0.95           N  
ATOM   5813  CA  CYS A 375     -22.660  -3.378   7.944  1.00  0.95           C  
ATOM   5814  C   CYS A 375     -22.400  -4.545   8.876  1.00  0.95           C  
ATOM   5815  O   CYS A 375     -21.851  -5.566   8.461  1.00  0.95           O  
ATOM   5816  CB  CYS A 375     -21.322  -2.863   7.456  1.00  0.95           C  
ATOM   5817  SG  CYS A 375     -21.422  -1.495   6.234  1.00  0.95           S  
ATOM   5818  H   CYS A 375     -22.831  -1.602   9.093  1.00  0.95           H  
ATOM   5819  HA  CYS A 375     -23.250  -3.714   7.099  1.00  0.95           H  
ATOM   5820 1HB  CYS A 375     -20.773  -2.533   8.303  1.00  0.95           H  
ATOM   5821 2HB  CYS A 375     -20.761  -3.679   7.004  1.00  0.95           H  
ATOM   5822  N   GLY A 376     -22.785  -4.412  10.146  1.00  0.99           N  
ATOM   5823  CA  GLY A 376     -22.519  -5.465  11.118  1.00  0.99           C  
ATOM   5824  C   GLY A 376     -23.178  -6.771  10.696  1.00  0.99           C  
ATOM   5825  O   GLY A 376     -22.645  -7.862  10.894  1.00  0.99           O  
ATOM   5826  H   GLY A 376     -23.301  -3.582  10.446  1.00  0.99           H  
ATOM   5827 1HA  GLY A 376     -21.443  -5.608  11.221  1.00  0.99           H  
ATOM   5828 2HA  GLY A 376     -22.899  -5.155  12.091  1.00  0.99           H  
ATOM   5829  N   LYS A 377     -24.312  -6.659  10.031  1.00  1.01           N  
ATOM   5830  CA  LYS A 377     -25.058  -7.819   9.595  1.00  1.01           C  
ATOM   5831  C   LYS A 377     -24.289  -8.715   8.624  1.00  1.01           C  
ATOM   5832  O   LYS A 377     -24.559  -9.915   8.534  1.00  1.01           O  
ATOM   5833  CB  LYS A 377     -26.362  -7.376   8.961  1.00  1.01           C  
ATOM   5834  CG  LYS A 377     -26.233  -6.663   7.674  1.00  1.01           C  
ATOM   5835  CD  LYS A 377     -27.600  -6.410   7.123  1.00  1.01           C  
ATOM   5836  CE  LYS A 377     -28.324  -5.354   7.836  1.00  1.01           C  
ATOM   5837  NZ  LYS A 377     -27.802  -4.056   7.569  1.00  1.01           N  
ATOM   5838  H   LYS A 377     -24.682  -5.733   9.855  1.00  1.01           H  
ATOM   5839  HA  LYS A 377     -25.295  -8.424  10.471  1.00  1.01           H  
ATOM   5840 1HB  LYS A 377     -27.002  -8.222   8.805  1.00  1.01           H  
ATOM   5841 2HB  LYS A 377     -26.886  -6.708   9.648  1.00  1.01           H  
ATOM   5842 1HG  LYS A 377     -25.700  -5.720   7.813  1.00  1.01           H  
ATOM   5843 2HG  LYS A 377     -25.689  -7.283   6.989  1.00  1.01           H  
ATOM   5844 1HD  LYS A 377     -27.557  -6.162   6.073  1.00  1.01           H  
ATOM   5845 2HD  LYS A 377     -28.178  -7.302   7.246  1.00  1.01           H  
ATOM   5846 1HE  LYS A 377     -29.362  -5.380   7.540  1.00  1.01           H  
ATOM   5847 2HE  LYS A 377     -28.260  -5.538   8.909  1.00  1.01           H  
ATOM   5848 1HZ  LYS A 377     -28.371  -3.421   8.103  1.00  1.01           H  
ATOM   5849 2HZ  LYS A 377     -26.840  -3.953   7.845  1.00  1.01           H  
ATOM   5850 3HZ  LYS A 377     -27.876  -3.853   6.598  1.00  1.01           H  
ATOM   5851  N   TYR A 378     -23.256  -8.185   7.965  1.00  1.02           N  
ATOM   5852  CA  TYR A 378     -22.526  -8.983   6.994  1.00  1.02           C  
ATOM   5853  C   TYR A 378     -21.376  -9.689   7.660  1.00  1.02           C  
ATOM   5854  O   TYR A 378     -20.619 -10.433   7.034  1.00  1.02           O  
ATOM   5855  CB  TYR A 378     -22.040  -8.098   5.885  1.00  1.02           C  
ATOM   5856  CG  TYR A 378     -23.168  -7.496   5.244  1.00  1.02           C  
ATOM   5857  CD1 TYR A 378     -23.359  -6.150   5.352  1.00  1.02           C  
ATOM   5858  CD2 TYR A 378     -24.072  -8.297   4.608  1.00  1.02           C  
ATOM   5859  CE1 TYR A 378     -24.474  -5.590   4.818  1.00  1.02           C  
ATOM   5860  CE2 TYR A 378     -25.186  -7.760   4.069  1.00  1.02           C  
ATOM   5861  CZ  TYR A 378     -25.395  -6.413   4.178  1.00  1.02           C  
ATOM   5862  OH  TYR A 378     -26.514  -5.865   3.645  1.00  1.02           O  
ATOM   5863  H   TYR A 378     -22.981  -7.212   8.111  1.00  1.02           H  
ATOM   5864  HA  TYR A 378     -23.195  -9.737   6.582  1.00  1.02           H  
ATOM   5865 1HB  TYR A 378     -21.388  -7.316   6.278  1.00  1.02           H  
ATOM   5866 2HB  TYR A 378     -21.498  -8.680   5.161  1.00  1.02           H  
ATOM   5867  HD1 TYR A 378     -22.624  -5.542   5.873  1.00  1.02           H  
ATOM   5868  HD2 TYR A 378     -23.893  -9.359   4.551  1.00  1.02           H  
ATOM   5869  HE1 TYR A 378     -24.642  -4.513   4.904  1.00  1.02           H  
ATOM   5870  HE2 TYR A 378     -25.909  -8.401   3.565  1.00  1.02           H  
ATOM   5871  HH  TYR A 378     -27.016  -6.554   3.204  1.00  1.02           H  
ATOM   5872  N   ARG A 379     -21.270  -9.457   8.952  1.00  1.04           N  
ATOM   5873  CA  ARG A 379     -20.282 -10.048   9.792  1.00  1.04           C  
ATOM   5874  C   ARG A 379     -20.926 -11.049  10.753  1.00  1.04           C  
ATOM   5875  O   ARG A 379     -20.289 -12.032  11.139  1.00  1.04           O  
ATOM   5876  CB  ARG A 379     -19.535  -8.978  10.545  1.00  1.04           C  
ATOM   5877  CG  ARG A 379     -18.472  -9.506  11.317  1.00  1.04           C  
ATOM   5878  CD  ARG A 379     -17.676  -8.503  11.965  1.00  1.04           C  
ATOM   5879  NE  ARG A 379     -16.877  -7.736  11.064  1.00  1.04           N  
ATOM   5880  CZ  ARG A 379     -15.754  -8.184  10.490  1.00  1.04           C  
ATOM   5881  NH1 ARG A 379     -15.345  -9.421  10.666  1.00  1.04           N  
ATOM   5882  NH2 ARG A 379     -15.066  -7.355   9.754  1.00  1.04           N  
ATOM   5883  H   ARG A 379     -21.920  -8.821   9.400  1.00  1.04           H  
ATOM   5884  HA  ARG A 379     -19.567 -10.584   9.170  1.00  1.04           H  
ATOM   5885 1HB  ARG A 379     -19.135  -8.239   9.852  1.00  1.04           H  
ATOM   5886 2HB  ARG A 379     -20.214  -8.463  11.225  1.00  1.04           H  
ATOM   5887 1HG  ARG A 379     -18.894 -10.153  12.083  1.00  1.04           H  
ATOM   5888 2HG  ARG A 379     -17.823 -10.084  10.662  1.00  1.04           H  
ATOM   5889 1HD  ARG A 379     -18.350  -7.828  12.479  1.00  1.04           H  
ATOM   5890 2HD  ARG A 379     -17.017  -8.954  12.655  1.00  1.04           H  
ATOM   5891  HE  ARG A 379     -17.091  -6.743  10.910  1.00  1.04           H  
ATOM   5892 1HH1 ARG A 379     -15.866 -10.068  11.256  1.00  1.04           H  
ATOM   5893 2HH1 ARG A 379     -14.509  -9.745  10.202  1.00  1.04           H  
ATOM   5894 1HH2 ARG A 379     -15.416  -6.399   9.672  1.00  1.04           H  
ATOM   5895 2HH2 ARG A 379     -14.168  -7.630   9.349  1.00  1.04           H  
ATOM   5896  N   PHE A 380     -22.194 -10.809  11.138  1.00  1.05           N  
ATOM   5897  CA  PHE A 380     -22.797 -11.697  12.132  1.00  1.05           C  
ATOM   5898  C   PHE A 380     -23.920 -12.583  11.602  1.00  1.05           C  
ATOM   5899  O   PHE A 380     -24.182 -13.631  12.189  1.00  1.05           O  
ATOM   5900  CB  PHE A 380     -23.434 -10.905  13.264  1.00  1.05           C  
ATOM   5901  CG  PHE A 380     -22.609  -9.866  13.756  1.00  1.05           C  
ATOM   5902  CD1 PHE A 380     -23.122  -8.603  13.808  1.00  1.05           C  
ATOM   5903  CD2 PHE A 380     -21.306 -10.067  14.050  1.00  1.05           C  
ATOM   5904  CE1 PHE A 380     -22.355  -7.563  14.177  1.00  1.05           C  
ATOM   5905  CE2 PHE A 380     -20.531  -9.037  14.403  1.00  1.05           C  
ATOM   5906  CZ  PHE A 380     -21.046  -7.782  14.472  1.00  1.05           C  
ATOM   5907  H   PHE A 380     -22.672  -9.973  10.811  1.00  1.05           H  
ATOM   5908  HA  PHE A 380     -22.024 -12.343  12.530  1.00  1.05           H  
ATOM   5909 1HB  PHE A 380     -24.352 -10.451  12.906  1.00  1.05           H  
ATOM   5910 2HB  PHE A 380     -23.681 -11.569  14.088  1.00  1.05           H  
ATOM   5911  HD1 PHE A 380     -24.165  -8.454  13.543  1.00  1.05           H  
ATOM   5912  HD2 PHE A 380     -20.888 -11.043  13.976  1.00  1.05           H  
ATOM   5913  HE1 PHE A 380     -22.778  -6.564  14.216  1.00  1.05           H  
ATOM   5914  HE2 PHE A 380     -19.510  -9.214  14.614  1.00  1.05           H  
ATOM   5915  HZ  PHE A 380     -20.418  -6.965  14.748  1.00  1.05           H  
ATOM   5916  N   ASN A 381     -24.589 -12.223  10.492  1.00  1.06           N  
ATOM   5917  CA  ASN A 381     -25.736 -13.031  10.067  1.00  1.06           C  
ATOM   5918  C   ASN A 381     -25.398 -14.466   9.704  1.00  1.06           C  
ATOM   5919  O   ASN A 381     -26.261 -15.338   9.764  1.00  1.06           O  
ATOM   5920  CB  ASN A 381     -26.517 -12.407   8.934  1.00  1.06           C  
ATOM   5921  CG  ASN A 381     -27.433 -11.266   9.349  1.00  1.06           C  
ATOM   5922  OD1 ASN A 381     -27.666 -11.024  10.540  1.00  1.06           O  
ATOM   5923  ND2 ASN A 381     -28.007 -10.610   8.374  1.00  1.06           N  
ATOM   5924  H   ASN A 381     -24.367 -11.381   9.960  1.00  1.06           H  
ATOM   5925  HA  ASN A 381     -26.422 -13.098  10.905  1.00  1.06           H  
ATOM   5926 1HB  ASN A 381     -25.832 -12.052   8.166  1.00  1.06           H  
ATOM   5927 2HB  ASN A 381     -27.110 -13.169   8.492  1.00  1.06           H  
ATOM   5928 1HD2 ASN A 381     -28.674  -9.852   8.568  1.00  1.06           H  
ATOM   5929 2HD2 ASN A 381     -27.799 -10.847   7.427  1.00  1.06           H  
ATOM   5930  N   SER A 382     -24.151 -14.723   9.326  1.00  1.05           N  
ATOM   5931  CA  SER A 382     -23.738 -16.070   8.969  1.00  1.05           C  
ATOM   5932  C   SER A 382     -23.464 -16.952  10.200  1.00  1.05           C  
ATOM   5933  O   SER A 382     -23.228 -18.154  10.056  1.00  1.05           O  
ATOM   5934  CB  SER A 382     -22.507 -16.024   8.079  1.00  1.05           C  
ATOM   5935  OG  SER A 382     -21.398 -15.546   8.778  1.00  1.05           O  
ATOM   5936  H   SER A 382     -23.481 -13.968   9.298  1.00  1.05           H  
ATOM   5937  HA  SER A 382     -24.548 -16.531   8.403  1.00  1.05           H  
ATOM   5938 1HB  SER A 382     -22.300 -17.025   7.704  1.00  1.05           H  
ATOM   5939 2HB  SER A 382     -22.701 -15.385   7.219  1.00  1.05           H  
ATOM   5940  HG  SER A 382     -21.372 -16.049   9.598  1.00  1.05           H  
ATOM   5941  N   MET A 383     -23.442 -16.369  11.407  1.00  1.01           N  
ATOM   5942  CA  MET A 383     -23.143 -17.164  12.594  1.00  1.01           C  
ATOM   5943  C   MET A 383     -24.371 -17.739  13.293  1.00  1.01           C  
ATOM   5944  O   MET A 383     -25.309 -17.026  13.662  1.00  1.01           O  
ATOM   5945  CB  MET A 383     -22.346 -16.362  13.620  1.00  1.01           C  
ATOM   5946  CG  MET A 383     -20.977 -15.959  13.189  1.00  1.01           C  
ATOM   5947  SD  MET A 383     -20.020 -15.308  14.558  1.00  1.01           S  
ATOM   5948  CE  MET A 383     -20.618 -13.675  14.822  1.00  1.01           C  
ATOM   5949  H   MET A 383     -23.662 -15.378  11.513  1.00  1.01           H  
ATOM   5950  HA  MET A 383     -22.530 -18.009  12.283  1.00  1.01           H  
ATOM   5951 1HB  MET A 383     -22.893 -15.446  13.858  1.00  1.01           H  
ATOM   5952 2HB  MET A 383     -22.257 -16.941  14.540  1.00  1.01           H  
ATOM   5953 1HG  MET A 383     -20.454 -16.812  12.766  1.00  1.01           H  
ATOM   5954 2HG  MET A 383     -21.054 -15.182  12.421  1.00  1.01           H  
ATOM   5955 1HE  MET A 383     -20.074 -13.222  15.650  1.00  1.01           H  
ATOM   5956 2HE  MET A 383     -20.439 -13.112  13.924  1.00  1.01           H  
ATOM   5957 3HE  MET A 383     -21.680 -13.696  15.042  1.00  1.01           H  
ATOM   5958  N   ASP A 384     -24.328 -19.040  13.574  1.00  0.96           N  
ATOM   5959  CA  ASP A 384     -25.428 -19.671  14.294  1.00  0.96           C  
ATOM   5960  C   ASP A 384     -25.257 -19.455  15.790  1.00  0.96           C  
ATOM   5961  O   ASP A 384     -24.783 -20.326  16.515  1.00  0.96           O  
ATOM   5962  CB  ASP A 384     -25.541 -21.168  14.000  1.00  0.96           C  
ATOM   5963  CG  ASP A 384     -26.825 -21.788  14.629  1.00  0.96           C  
ATOM   5964  OD1 ASP A 384     -27.630 -21.037  15.161  1.00  0.96           O  
ATOM   5965  OD2 ASP A 384     -26.982 -22.989  14.559  1.00  0.96           O  
ATOM   5966  H   ASP A 384     -23.542 -19.594  13.264  1.00  0.96           H  
ATOM   5967  HA  ASP A 384     -26.360 -19.198  13.986  1.00  0.96           H  
ATOM   5968 1HB  ASP A 384     -25.562 -21.330  12.921  1.00  0.96           H  
ATOM   5969 2HB  ASP A 384     -24.669 -21.688  14.397  1.00  0.96           H  
ATOM   5970  N   LEU A 385     -25.654 -18.276  16.233  1.00  0.89           N  
ATOM   5971  CA  LEU A 385     -25.491 -17.841  17.615  1.00  0.89           C  
ATOM   5972  C   LEU A 385     -26.568 -18.432  18.552  1.00  0.89           C  
ATOM   5973  O   LEU A 385     -26.456 -18.359  19.781  1.00  0.89           O  
ATOM   5974  CB  LEU A 385     -25.526 -16.310  17.616  1.00  0.89           C  
ATOM   5975  CG  LEU A 385     -24.356 -15.640  16.825  1.00  0.89           C  
ATOM   5976  CD1 LEU A 385     -24.601 -14.167  16.712  1.00  0.89           C  
ATOM   5977  CD2 LEU A 385     -23.022 -15.908  17.530  1.00  0.89           C  
ATOM   5978  H   LEU A 385     -26.016 -17.633  15.528  1.00  0.89           H  
ATOM   5979  HA  LEU A 385     -24.515 -18.173  17.964  1.00  0.89           H  
ATOM   5980 1HB  LEU A 385     -26.467 -15.979  17.177  1.00  0.89           H  
ATOM   5981 2HB  LEU A 385     -25.483 -15.958  18.645  1.00  0.89           H  
ATOM   5982  HG  LEU A 385     -24.325 -16.049  15.824  1.00  0.89           H  
ATOM   5983 1HD1 LEU A 385     -23.804 -13.715  16.139  1.00  0.89           H  
ATOM   5984 2HD1 LEU A 385     -25.527 -14.026  16.198  1.00  0.89           H  
ATOM   5985 3HD1 LEU A 385     -24.651 -13.715  17.700  1.00  0.89           H  
ATOM   5986 1HD2 LEU A 385     -22.213 -15.444  16.966  1.00  0.89           H  
ATOM   5987 2HD2 LEU A 385     -23.046 -15.487  18.537  1.00  0.89           H  
ATOM   5988 3HD2 LEU A 385     -22.851 -16.981  17.588  1.00  0.89           H  
ATOM   5989  N   GLY A 386     -27.615 -19.018  17.967  1.00  0.83           N  
ATOM   5990  CA  GLY A 386     -28.734 -19.594  18.715  1.00  0.83           C  
ATOM   5991  C   GLY A 386     -29.869 -18.599  18.978  1.00  0.83           C  
ATOM   5992  O   GLY A 386     -29.716 -17.391  18.747  1.00  0.83           O  
ATOM   5993  H   GLY A 386     -27.632 -19.088  16.954  1.00  0.83           H  
ATOM   5994 1HA  GLY A 386     -29.127 -20.444  18.153  1.00  0.83           H  
ATOM   5995 2HA  GLY A 386     -28.368 -19.989  19.661  1.00  0.83           H  
ATOM   5996  N   ASP A 387     -31.011 -19.135  19.440  1.00  0.78           N  
ATOM   5997  CA  ASP A 387     -32.222 -18.366  19.767  1.00  0.78           C  
ATOM   5998  C   ASP A 387     -32.527 -18.390  21.274  1.00  0.78           C  
ATOM   5999  O   ASP A 387     -32.130 -19.330  21.965  1.00  0.78           O  
ATOM   6000  CB  ASP A 387     -33.441 -18.941  19.032  1.00  0.78           C  
ATOM   6001  CG  ASP A 387     -33.309 -18.997  17.506  1.00  0.78           C  
ATOM   6002  OD1 ASP A 387     -32.439 -18.360  16.960  1.00  0.78           O  
ATOM   6003  OD2 ASP A 387     -34.080 -19.703  16.908  1.00  0.78           O  
ATOM   6004  H   ASP A 387     -31.035 -20.135  19.586  1.00  0.78           H  
ATOM   6005  HA  ASP A 387     -32.068 -17.332  19.489  1.00  0.78           H  
ATOM   6006 1HB  ASP A 387     -33.647 -19.944  19.400  1.00  0.78           H  
ATOM   6007 2HB  ASP A 387     -34.312 -18.326  19.268  1.00  0.78           H  
ATOM   6008  N   ILE A 388     -33.272 -17.395  21.770  1.00  0.75           N  
ATOM   6009  CA  ILE A 388     -33.754 -17.404  23.157  1.00  0.75           C  
ATOM   6010  C   ILE A 388     -35.279 -17.542  23.184  1.00  0.75           C  
ATOM   6011  O   ILE A 388     -36.014 -16.595  22.885  1.00  0.75           O  
ATOM   6012  CB  ILE A 388     -33.341 -16.114  23.901  1.00  0.75           C  
ATOM   6013  CG1 ILE A 388     -31.811 -15.969  23.903  1.00  0.75           C  
ATOM   6014  CG2 ILE A 388     -33.895 -16.120  25.338  1.00  0.75           C  
ATOM   6015  CD1 ILE A 388     -31.325 -14.641  24.446  1.00  0.75           C  
ATOM   6016  H   ILE A 388     -33.534 -16.619  21.170  1.00  0.75           H  
ATOM   6017  HA  ILE A 388     -33.322 -18.258  23.677  1.00  0.75           H  
ATOM   6018  HB  ILE A 388     -33.748 -15.253  23.367  1.00  0.75           H  
ATOM   6019 1HG1 ILE A 388     -31.381 -16.768  24.508  1.00  0.75           H  
ATOM   6020 2HG1 ILE A 388     -31.454 -16.074  22.885  1.00  0.75           H  
ATOM   6021 1HG2 ILE A 388     -33.612 -15.197  25.846  1.00  0.75           H  
ATOM   6022 2HG2 ILE A 388     -34.979 -16.201  25.307  1.00  0.75           H  
ATOM   6023 3HG2 ILE A 388     -33.487 -16.971  25.885  1.00  0.75           H  
ATOM   6024 1HD1 ILE A 388     -30.240 -14.602  24.417  1.00  0.75           H  
ATOM   6025 2HD1 ILE A 388     -31.731 -13.845  23.838  1.00  0.75           H  
ATOM   6026 3HD1 ILE A 388     -31.657 -14.523  25.474  1.00  0.75           H  
ATOM   6027  N   ASP A 389     -35.750 -18.748  23.494  1.00  0.73           N  
ATOM   6028  CA  ASP A 389     -37.177 -19.094  23.491  1.00  0.73           C  
ATOM   6029  C   ASP A 389     -37.914 -18.684  22.214  1.00  0.73           C  
ATOM   6030  O   ASP A 389     -39.074 -18.266  22.270  1.00  0.73           O  
ATOM   6031  CB  ASP A 389     -37.918 -18.517  24.698  1.00  0.73           C  
ATOM   6032  CG  ASP A 389     -37.494 -19.141  26.028  1.00  0.73           C  
ATOM   6033  OD1 ASP A 389     -36.827 -20.144  26.023  1.00  0.73           O  
ATOM   6034  OD2 ASP A 389     -37.918 -18.645  27.049  1.00  0.73           O  
ATOM   6035  H   ASP A 389     -35.081 -19.469  23.733  1.00  0.73           H  
ATOM   6036  HA  ASP A 389     -37.251 -20.176  23.570  1.00  0.73           H  
ATOM   6037 1HB  ASP A 389     -37.752 -17.444  24.737  1.00  0.73           H  
ATOM   6038 2HB  ASP A 389     -38.989 -18.675  24.570  1.00  0.73           H  
ATOM   6039  N   GLY A 390     -37.261 -18.862  21.070  1.00  0.72           N  
ATOM   6040  CA  GLY A 390     -37.831 -18.524  19.772  1.00  0.72           C  
ATOM   6041  C   GLY A 390     -37.397 -17.163  19.204  1.00  0.72           C  
ATOM   6042  O   GLY A 390     -37.620 -16.910  18.021  1.00  0.72           O  
ATOM   6043  H   GLY A 390     -36.323 -19.229  21.110  1.00  0.72           H  
ATOM   6044 1HA  GLY A 390     -37.555 -19.304  19.061  1.00  0.72           H  
ATOM   6045 2HA  GLY A 390     -38.916 -18.552  19.842  1.00  0.72           H  
ATOM   6046  N   ILE A 391     -36.781 -16.287  20.005  1.00  0.72           N  
ATOM   6047  CA  ILE A 391     -36.320 -15.013  19.446  1.00  0.72           C  
ATOM   6048  C   ILE A 391     -34.814 -15.087  19.224  1.00  0.72           C  
ATOM   6049  O   ILE A 391     -34.077 -15.226  20.197  1.00  0.72           O  
ATOM   6050  CB  ILE A 391     -36.655 -13.796  20.333  1.00  0.72           C  
ATOM   6051  CG1 ILE A 391     -38.170 -13.669  20.475  1.00  0.72           C  
ATOM   6052  CG2 ILE A 391     -36.053 -12.518  19.748  1.00  0.72           C  
ATOM   6053  CD1 ILE A 391     -38.599 -12.574  21.413  1.00  0.72           C  
ATOM   6054  H   ILE A 391     -36.624 -16.492  20.994  1.00  0.72           H  
ATOM   6055  HA  ILE A 391     -36.850 -14.837  18.523  1.00  0.72           H  
ATOM   6056  HB  ILE A 391     -36.246 -13.964  21.334  1.00  0.72           H  
ATOM   6057 1HG1 ILE A 391     -38.596 -13.482  19.495  1.00  0.72           H  
ATOM   6058 2HG1 ILE A 391     -38.563 -14.610  20.840  1.00  0.72           H  
ATOM   6059 1HG2 ILE A 391     -36.289 -11.671  20.391  1.00  0.72           H  
ATOM   6060 2HG2 ILE A 391     -34.968 -12.630  19.678  1.00  0.72           H  
ATOM   6061 3HG2 ILE A 391     -36.464 -12.344  18.754  1.00  0.72           H  
ATOM   6062 1HD1 ILE A 391     -39.674 -12.525  21.466  1.00  0.72           H  
ATOM   6063 2HD1 ILE A 391     -38.198 -12.755  22.401  1.00  0.72           H  
ATOM   6064 3HD1 ILE A 391     -38.221 -11.635  21.033  1.00  0.72           H  
ATOM   6065  N   PRO A 392     -34.312 -14.977  17.987  1.00  0.71           N  
ATOM   6066  CA  PRO A 392     -32.911 -15.101  17.659  1.00  0.71           C  
ATOM   6067  C   PRO A 392     -32.059 -14.174  18.483  1.00  0.71           C  
ATOM   6068  O   PRO A 392     -32.429 -13.027  18.717  1.00  0.71           O  
ATOM   6069  CB  PRO A 392     -32.884 -14.713  16.177  1.00  0.71           C  
ATOM   6070  CG  PRO A 392     -34.245 -15.094  15.676  1.00  0.71           C  
ATOM   6071  CD  PRO A 392     -35.184 -14.776  16.805  1.00  0.71           C  
ATOM   6072  HA  PRO A 392     -32.592 -16.138  17.771  1.00  0.71           H  
ATOM   6073 1HB  PRO A 392     -32.655 -13.645  16.063  1.00  0.71           H  
ATOM   6074 2HB  PRO A 392     -32.082 -15.268  15.670  1.00  0.71           H  
ATOM   6075 1HG  PRO A 392     -34.482 -14.573  14.761  1.00  0.71           H  
ATOM   6076 2HG  PRO A 392     -34.249 -16.173  15.434  1.00  0.71           H  
ATOM   6077 1HD  PRO A 392     -35.554 -13.741  16.745  1.00  0.71           H  
ATOM   6078 2HD  PRO A 392     -35.979 -15.528  16.746  1.00  0.71           H  
ATOM   6079  N   ARG A 393     -30.885 -14.650  18.901  1.00  0.71           N  
ATOM   6080  CA  ARG A 393     -29.986 -13.788  19.652  1.00  0.71           C  
ATOM   6081  C   ARG A 393     -29.469 -12.677  18.762  1.00  0.71           C  
ATOM   6082  O   ARG A 393     -28.919 -11.705  19.247  1.00  0.71           O  
ATOM   6083  CB  ARG A 393     -28.790 -14.525  20.201  1.00  0.71           C  
ATOM   6084  CG  ARG A 393     -29.036 -15.482  21.282  1.00  0.71           C  
ATOM   6085  CD  ARG A 393     -27.785 -16.144  21.604  1.00  0.71           C  
ATOM   6086  NE  ARG A 393     -26.829 -15.259  22.273  1.00  0.71           N  
ATOM   6087  CZ  ARG A 393     -25.482 -15.502  22.360  1.00  0.71           C  
ATOM   6088  NH1 ARG A 393     -24.951 -16.575  21.782  1.00  0.71           N  
ATOM   6089  NH2 ARG A 393     -24.698 -14.666  23.031  1.00  0.71           N  
ATOM   6090  H   ARG A 393     -30.605 -15.620  18.722  1.00  0.71           H  
ATOM   6091  HA  ARG A 393     -30.535 -13.352  20.486  1.00  0.71           H  
ATOM   6092 1HB  ARG A 393     -28.311 -15.081  19.391  1.00  0.71           H  
ATOM   6093 2HB  ARG A 393     -28.062 -13.802  20.573  1.00  0.71           H  
ATOM   6094 1HG  ARG A 393     -29.376 -14.944  22.159  1.00  0.71           H  
ATOM   6095 2HG  ARG A 393     -29.780 -16.217  20.986  1.00  0.71           H  
ATOM   6096 1HD  ARG A 393     -27.955 -17.023  22.221  1.00  0.71           H  
ATOM   6097 2HD  ARG A 393     -27.355 -16.425  20.674  1.00  0.71           H  
ATOM   6098  HE  ARG A 393     -27.216 -14.414  22.735  1.00  0.71           H  
ATOM   6099 1HH1 ARG A 393     -25.538 -17.229  21.230  1.00  0.71           H  
ATOM   6100 2HH1 ARG A 393     -23.955 -16.740  21.857  1.00  0.71           H  
ATOM   6101 1HH2 ARG A 393     -25.095 -13.833  23.473  1.00  0.71           H  
ATOM   6102 2HH2 ARG A 393     -23.690 -14.863  23.148  1.00  0.71           H  
ATOM   6103  N   LEU A 394     -29.549 -12.859  17.450  1.00  0.71           N  
ATOM   6104  CA  LEU A 394     -29.101 -11.835  16.525  1.00  0.71           C  
ATOM   6105  C   LEU A 394     -30.283 -11.271  15.752  1.00  0.71           C  
ATOM   6106  O   LEU A 394     -30.876 -11.957  14.912  1.00  0.71           O  
ATOM   6107  CB  LEU A 394     -28.096 -12.420  15.555  1.00  0.71           C  
ATOM   6108  CG  LEU A 394     -27.547 -11.480  14.530  1.00  0.71           C  
ATOM   6109  CD1 LEU A 394     -26.738 -10.382  15.220  1.00  0.71           C  
ATOM   6110  CD2 LEU A 394     -26.722 -12.255  13.572  1.00  0.71           C  
ATOM   6111  H   LEU A 394     -29.984 -13.698  17.099  1.00  0.71           H  
ATOM   6112  HA  LEU A 394     -28.635 -11.025  17.081  1.00  0.71           H  
ATOM   6113 1HB  LEU A 394     -27.273 -12.771  16.134  1.00  0.71           H  
ATOM   6114 2HB  LEU A 394     -28.546 -13.263  15.036  1.00  0.71           H  
ATOM   6115  HG  LEU A 394     -28.369 -11.002  13.991  1.00  0.71           H  
ATOM   6116 1HD1 LEU A 394     -26.350  -9.709  14.467  1.00  0.71           H  
ATOM   6117 2HD1 LEU A 394     -27.383  -9.827  15.909  1.00  0.71           H  
ATOM   6118 3HD1 LEU A 394     -25.910 -10.824  15.773  1.00  0.71           H  
ATOM   6119 1HD2 LEU A 394     -26.345 -11.579  12.821  1.00  0.71           H  
ATOM   6120 2HD2 LEU A 394     -25.893 -12.735  14.088  1.00  0.71           H  
ATOM   6121 3HD2 LEU A 394     -27.337 -13.017  13.097  1.00  0.71           H  
ATOM   6122  N   ILE A 395     -30.598 -10.017  16.025  1.00  0.71           N  
ATOM   6123  CA  ILE A 395     -31.718  -9.335  15.409  1.00  0.71           C  
ATOM   6124  C   ILE A 395     -31.265  -8.282  14.398  1.00  0.71           C  
ATOM   6125  O   ILE A 395     -30.793  -7.205  14.759  1.00  0.71           O  
ATOM   6126  CB  ILE A 395     -32.564  -8.681  16.506  1.00  0.71           C  
ATOM   6127  CG1 ILE A 395     -33.007  -9.724  17.521  1.00  0.71           C  
ATOM   6128  CG2 ILE A 395     -33.708  -7.973  15.945  1.00  0.71           C  
ATOM   6129  CD1 ILE A 395     -33.853 -10.821  16.902  1.00  0.71           C  
ATOM   6130  H   ILE A 395     -30.041  -9.523  16.721  1.00  0.71           H  
ATOM   6131  HA  ILE A 395     -32.330 -10.071  14.890  1.00  0.71           H  
ATOM   6132  HB  ILE A 395     -31.945  -7.983  17.015  1.00  0.71           H  
ATOM   6133 1HG1 ILE A 395     -32.123 -10.184  17.972  1.00  0.71           H  
ATOM   6134 2HG1 ILE A 395     -33.584  -9.239  18.309  1.00  0.71           H  
ATOM   6135 1HG2 ILE A 395     -34.267  -7.490  16.739  1.00  0.71           H  
ATOM   6136 2HG2 ILE A 395     -33.358  -7.232  15.240  1.00  0.71           H  
ATOM   6137 3HG2 ILE A 395     -34.325  -8.684  15.454  1.00  0.71           H  
ATOM   6138 1HD1 ILE A 395     -34.135 -11.536  17.661  1.00  0.71           H  
ATOM   6139 2HD1 ILE A 395     -34.750 -10.389  16.465  1.00  0.71           H  
ATOM   6140 3HD1 ILE A 395     -33.287 -11.328  16.127  1.00  0.71           H  
ATOM   6141  N   ASP A 396     -31.468  -8.574  13.126  1.00  0.73           N  
ATOM   6142  CA  ASP A 396     -31.075  -7.691  12.030  1.00  0.73           C  
ATOM   6143  C   ASP A 396     -32.132  -6.644  11.752  1.00  0.73           C  
ATOM   6144  O   ASP A 396     -33.138  -6.905  11.067  1.00  0.73           O  
ATOM   6145  CB  ASP A 396     -30.818  -8.496  10.781  1.00  0.73           C  
ATOM   6146  CG  ASP A 396     -30.417  -7.669   9.553  1.00  0.73           C  
ATOM   6147  OD1 ASP A 396     -30.602  -6.463   9.530  1.00  0.73           O  
ATOM   6148  OD2 ASP A 396     -29.952  -8.263   8.596  1.00  0.73           O  
ATOM   6149  H   ASP A 396     -31.878  -9.474  12.910  1.00  0.73           H  
ATOM   6150  HA  ASP A 396     -30.154  -7.175  12.311  1.00  0.73           H  
ATOM   6151 1HB  ASP A 396     -30.024  -9.225  10.980  1.00  0.73           H  
ATOM   6152 2HB  ASP A 396     -31.699  -9.055  10.562  1.00  0.73           H  
ATOM   6153  N   LEU A 397     -31.872  -5.439  12.253  1.00  0.76           N  
ATOM   6154  CA  LEU A 397     -32.820  -4.338  12.261  1.00  0.76           C  
ATOM   6155  C   LEU A 397     -32.813  -3.525  10.980  1.00  0.76           C  
ATOM   6156  O   LEU A 397     -33.520  -2.521  10.895  1.00  0.76           O  
ATOM   6157  CB  LEU A 397     -32.511  -3.381  13.415  1.00  0.76           C  
ATOM   6158  CG  LEU A 397     -32.620  -3.938  14.845  1.00  0.76           C  
ATOM   6159  CD1 LEU A 397     -32.218  -2.850  15.794  1.00  0.76           C  
ATOM   6160  CD2 LEU A 397     -34.023  -4.415  15.110  1.00  0.76           C  
ATOM   6161  H   LEU A 397     -30.961  -5.282  12.687  1.00  0.76           H  
ATOM   6162  HA  LEU A 397     -33.817  -4.751  12.400  1.00  0.76           H  
ATOM   6163 1HB  LEU A 397     -31.495  -3.048  13.295  1.00  0.76           H  
ATOM   6164 2HB  LEU A 397     -33.170  -2.517  13.339  1.00  0.76           H  
ATOM   6165  HG  LEU A 397     -31.931  -4.777  14.976  1.00  0.76           H  
ATOM   6166 1HD1 LEU A 397     -32.291  -3.205  16.807  1.00  0.76           H  
ATOM   6167 2HD1 LEU A 397     -31.191  -2.545  15.579  1.00  0.76           H  
ATOM   6168 3HD1 LEU A 397     -32.890  -2.012  15.657  1.00  0.76           H  
ATOM   6169 1HD2 LEU A 397     -34.097  -4.801  16.126  1.00  0.76           H  
ATOM   6170 2HD2 LEU A 397     -34.724  -3.600  14.982  1.00  0.76           H  
ATOM   6171 3HD2 LEU A 397     -34.262  -5.202  14.407  1.00  0.76           H  
ATOM   6172  N   GLY A 398     -32.009  -3.933   9.993  1.00  0.80           N  
ATOM   6173  CA  GLY A 398     -31.940  -3.191   8.737  1.00  0.80           C  
ATOM   6174  C   GLY A 398     -30.671  -2.355   8.480  1.00  0.80           C  
ATOM   6175  O   GLY A 398     -29.574  -2.633   8.978  1.00  0.80           O  
ATOM   6176  H   GLY A 398     -31.465  -4.803  10.090  1.00  0.80           H  
ATOM   6177 1HA  GLY A 398     -32.050  -3.905   7.924  1.00  0.80           H  
ATOM   6178 2HA  GLY A 398     -32.807  -2.538   8.668  1.00  0.80           H  
ATOM   6179  N   GLN A 399     -30.831  -1.374   7.605  1.00  0.84           N  
ATOM   6180  CA  GLN A 399     -29.771  -0.552   7.004  1.00  0.84           C  
ATOM   6181  C   GLN A 399     -29.312   0.537   7.969  1.00  0.84           C  
ATOM   6182  O   GLN A 399     -29.896   0.710   9.027  1.00  0.84           O  
ATOM   6183  CB  GLN A 399     -30.301   0.106   5.716  1.00  0.84           C  
ATOM   6184  CG  GLN A 399     -30.712  -0.863   4.617  1.00  0.84           C  
ATOM   6185  CD  GLN A 399     -31.186  -0.163   3.337  1.00  0.84           C  
ATOM   6186  OE1 GLN A 399     -31.892   0.855   3.384  1.00  0.84           O  
ATOM   6187  NE2 GLN A 399     -30.800  -0.710   2.188  1.00  0.84           N  
ATOM   6188  H   GLN A 399     -31.802  -1.173   7.334  1.00  0.84           H  
ATOM   6189  HA  GLN A 399     -28.920  -1.187   6.765  1.00  0.84           H  
ATOM   6190 1HB  GLN A 399     -31.185   0.697   5.967  1.00  0.84           H  
ATOM   6191 2HB  GLN A 399     -29.556   0.785   5.306  1.00  0.84           H  
ATOM   6192 1HG  GLN A 399     -29.870  -1.509   4.371  1.00  0.84           H  
ATOM   6193 2HG  GLN A 399     -31.548  -1.453   4.990  1.00  0.84           H  
ATOM   6194 1HE2 GLN A 399     -31.083  -0.289   1.321  1.00  0.84           H  
ATOM   6195 2HE2 GLN A 399     -30.199  -1.542   2.202  1.00  0.84           H  
ATOM   6196  N   CYS A 400     -28.282   1.307   7.626  1.00  0.87           N  
ATOM   6197  CA  CYS A 400     -27.890   2.417   8.515  1.00  0.87           C  
ATOM   6198  C   CYS A 400     -29.087   3.353   8.748  1.00  0.87           C  
ATOM   6199  O   CYS A 400     -29.289   3.898   9.835  1.00  0.87           O  
ATOM   6200  CB  CYS A 400     -26.768   3.231   7.894  1.00  0.87           C  
ATOM   6201  SG  CYS A 400     -25.185   2.395   7.797  1.00  0.87           S  
ATOM   6202  H   CYS A 400     -27.781   1.145   6.763  1.00  0.87           H  
ATOM   6203  HA  CYS A 400     -27.561   2.009   9.471  1.00  0.87           H  
ATOM   6204 1HB  CYS A 400     -27.055   3.524   6.884  1.00  0.87           H  
ATOM   6205 2HB  CYS A 400     -26.633   4.150   8.459  1.00  0.87           H  
ATOM   6206  HG  CYS A 400     -24.911   2.479   9.099  1.00  0.87           H  
ATOM   6207  N   ASN A 401     -29.925   3.455   7.723  1.00  0.89           N  
ATOM   6208  CA  ASN A 401     -31.143   4.252   7.677  1.00  0.89           C  
ATOM   6209  C   ASN A 401     -32.173   3.759   8.698  1.00  0.89           C  
ATOM   6210  O   ASN A 401     -33.091   4.481   9.084  1.00  0.89           O  
ATOM   6211  CB  ASN A 401     -31.717   4.146   6.285  1.00  0.89           C  
ATOM   6212  CG  ASN A 401     -30.892   4.875   5.303  1.00  0.89           C  
ATOM   6213  OD1 ASN A 401     -30.184   5.805   5.673  1.00  0.89           O  
ATOM   6214  ND2 ASN A 401     -30.939   4.467   4.062  1.00  0.89           N  
ATOM   6215  H   ASN A 401     -29.678   2.946   6.889  1.00  0.89           H  
ATOM   6216  HA  ASN A 401     -30.900   5.288   7.908  1.00  0.89           H  
ATOM   6217 1HB  ASN A 401     -31.783   3.096   5.993  1.00  0.89           H  
ATOM   6218 2HB  ASN A 401     -32.730   4.554   6.274  1.00  0.89           H  
ATOM   6219 1HD2 ASN A 401     -30.389   4.926   3.364  1.00  0.89           H  
ATOM   6220 2HD2 ASN A 401     -31.523   3.689   3.808  1.00  0.89           H  
ATOM   6221  N   ASP A 402     -32.012   2.510   9.133  1.00  0.89           N  
ATOM   6222  CA  ASP A 402     -32.905   1.870  10.061  1.00  0.89           C  
ATOM   6223  C   ASP A 402     -32.337   1.953  11.474  1.00  0.89           C  
ATOM   6224  O   ASP A 402     -32.893   1.369  12.405  1.00  0.89           O  
ATOM   6225  CB  ASP A 402     -33.152   0.421   9.651  1.00  0.89           C  
ATOM   6226  CG  ASP A 402     -33.898   0.312   8.280  1.00  0.89           C  
ATOM   6227  OD1 ASP A 402     -34.837   1.058   8.088  1.00  0.89           O  
ATOM   6228  OD2 ASP A 402     -33.483  -0.482   7.427  1.00  0.89           O  
ATOM   6229  H   ASP A 402     -31.216   1.965   8.832  1.00  0.89           H  
ATOM   6230  HA  ASP A 402     -33.860   2.393  10.045  1.00  0.89           H  
ATOM   6231 1HB  ASP A 402     -32.213  -0.105   9.611  1.00  0.89           H  
ATOM   6232 2HB  ASP A 402     -33.756  -0.068  10.412  1.00  0.89           H  
ATOM   6233  N   SER A 403     -31.299   2.786  11.686  1.00  0.89           N  
ATOM   6234  CA  SER A 403     -30.798   2.978  13.047  1.00  0.89           C  
ATOM   6235  C   SER A 403     -31.902   3.594  13.895  1.00  0.89           C  
ATOM   6236  O   SER A 403     -31.915   3.443  15.112  1.00  0.89           O  
ATOM   6237  CB  SER A 403     -29.541   3.828  13.081  1.00  0.89           C  
ATOM   6238  OG  SER A 403     -29.800   5.123  12.709  1.00  0.89           O  
ATOM   6239  H   SER A 403     -30.822   3.256  10.914  1.00  0.89           H  
ATOM   6240  HA  SER A 403     -30.567   2.013  13.474  1.00  0.89           H  
ATOM   6241 1HB  SER A 403     -29.124   3.815  14.085  1.00  0.89           H  
ATOM   6242 2HB  SER A 403     -28.794   3.404  12.408  1.00  0.89           H  
ATOM   6243  HG  SER A 403     -29.828   5.102  11.735  1.00  0.89           H  
ATOM   6244  N   ILE A 404     -32.876   4.206  13.223  1.00  0.89           N  
ATOM   6245  CA  ILE A 404     -34.066   4.753  13.829  1.00  0.89           C  
ATOM   6246  C   ILE A 404     -34.844   3.659  14.511  1.00  0.89           C  
ATOM   6247  O   ILE A 404     -35.428   3.881  15.563  1.00  0.89           O  
ATOM   6248  CB  ILE A 404     -34.979   5.378  12.787  1.00  0.89           C  
ATOM   6249  CG1 ILE A 404     -34.333   6.545  12.200  1.00  0.89           C  
ATOM   6250  CG2 ILE A 404     -36.299   5.720  13.404  1.00  0.89           C  
ATOM   6251  CD1 ILE A 404     -34.027   7.564  13.213  1.00  0.89           C  
ATOM   6252  H   ILE A 404     -32.762   4.295  12.223  1.00  0.89           H  
ATOM   6253  HA  ILE A 404     -33.780   5.501  14.567  1.00  0.89           H  
ATOM   6254  HB  ILE A 404     -35.139   4.663  11.975  1.00  0.89           H  
ATOM   6255 1HG1 ILE A 404     -33.411   6.239  11.710  1.00  0.89           H  
ATOM   6256 2HG1 ILE A 404     -34.996   6.976  11.455  1.00  0.89           H  
ATOM   6257 1HG2 ILE A 404     -36.944   6.140  12.650  1.00  0.89           H  
ATOM   6258 2HG2 ILE A 404     -36.762   4.816  13.808  1.00  0.89           H  
ATOM   6259 3HG2 ILE A 404     -36.159   6.439  14.209  1.00  0.89           H  
ATOM   6260 1HD1 ILE A 404     -33.575   8.401  12.733  1.00  0.89           H  
ATOM   6261 2HD1 ILE A 404     -34.935   7.879  13.705  1.00  0.89           H  
ATOM   6262 3HD1 ILE A 404     -33.350   7.140  13.945  1.00  0.89           H  
ATOM   6263  N   VAL A 405     -34.892   2.484  13.890  1.00  0.89           N  
ATOM   6264  CA  VAL A 405     -35.599   1.369  14.461  1.00  0.89           C  
ATOM   6265  C   VAL A 405     -34.930   1.010  15.755  1.00  0.89           C  
ATOM   6266  O   VAL A 405     -35.588   0.833  16.771  1.00  0.89           O  
ATOM   6267  CB  VAL A 405     -35.554   0.158  13.520  1.00  0.89           C  
ATOM   6268  CG1 VAL A 405     -36.103  -1.032  14.223  1.00  0.89           C  
ATOM   6269  CG2 VAL A 405     -36.308   0.489  12.218  1.00  0.89           C  
ATOM   6270  H   VAL A 405     -34.364   2.332  13.040  1.00  0.89           H  
ATOM   6271  HA  VAL A 405     -36.635   1.653  14.649  1.00  0.89           H  
ATOM   6272  HB  VAL A 405     -34.530  -0.087  13.283  1.00  0.89           H  
ATOM   6273 1HG1 VAL A 405     -36.060  -1.906  13.569  1.00  0.89           H  
ATOM   6274 2HG1 VAL A 405     -35.512  -1.215  15.107  1.00  0.89           H  
ATOM   6275 3HG1 VAL A 405     -37.089  -0.835  14.502  1.00  0.89           H  
ATOM   6276 1HG2 VAL A 405     -36.259  -0.369  11.545  1.00  0.89           H  
ATOM   6277 2HG2 VAL A 405     -37.331   0.731  12.419  1.00  0.89           H  
ATOM   6278 3HG2 VAL A 405     -35.827   1.348  11.738  1.00  0.89           H  
ATOM   6279  N   ALA A 406     -33.601   0.943  15.744  1.00  0.89           N  
ATOM   6280  CA  ALA A 406     -32.917   0.613  16.989  1.00  0.89           C  
ATOM   6281  C   ALA A 406     -33.259   1.646  18.054  1.00  0.89           C  
ATOM   6282  O   ALA A 406     -33.563   1.295  19.194  1.00  0.89           O  
ATOM   6283  CB  ALA A 406     -31.422   0.557  16.792  1.00  0.89           C  
ATOM   6284  H   ALA A 406     -33.104   1.114  14.866  1.00  0.89           H  
ATOM   6285  HA  ALA A 406     -33.275  -0.358  17.330  1.00  0.89           H  
ATOM   6286 1HB  ALA A 406     -30.950   0.297  17.731  1.00  0.89           H  
ATOM   6287 2HB  ALA A 406     -31.177  -0.183  16.046  1.00  0.89           H  
ATOM   6288 3HB  ALA A 406     -31.067   1.526  16.465  1.00  0.89           H  
ATOM   6289  N   VAL A 407     -33.308   2.918  17.665  1.00  0.89           N  
ATOM   6290  CA  VAL A 407     -33.650   3.960  18.617  1.00  0.89           C  
ATOM   6291  C   VAL A 407     -35.050   3.823  19.163  1.00  0.89           C  
ATOM   6292  O   VAL A 407     -35.246   3.861  20.381  1.00  0.89           O  
ATOM   6293  CB  VAL A 407     -33.532   5.340  17.973  1.00  0.89           C  
ATOM   6294  CG1 VAL A 407     -34.129   6.378  18.918  1.00  0.89           C  
ATOM   6295  CG2 VAL A 407     -32.073   5.613  17.665  1.00  0.89           C  
ATOM   6296  H   VAL A 407     -33.052   3.162  16.708  1.00  0.89           H  
ATOM   6297  HA  VAL A 407     -32.946   3.902  19.447  1.00  0.89           H  
ATOM   6298  HB  VAL A 407     -34.100   5.368  17.053  1.00  0.89           H  
ATOM   6299 1HG1 VAL A 407     -34.060   7.368  18.474  1.00  0.89           H  
ATOM   6300 2HG1 VAL A 407     -35.179   6.149  19.103  1.00  0.89           H  
ATOM   6301 3HG1 VAL A 407     -33.609   6.359  19.862  1.00  0.89           H  
ATOM   6302 1HG2 VAL A 407     -31.975   6.578  17.191  1.00  0.89           H  
ATOM   6303 2HG2 VAL A 407     -31.496   5.589  18.584  1.00  0.89           H  
ATOM   6304 3HG2 VAL A 407     -31.698   4.858  16.999  1.00  0.89           H  
ATOM   6305  N   GLU A 408     -36.027   3.643  18.279  1.00  0.91           N  
ATOM   6306  CA  GLU A 408     -37.399   3.539  18.724  1.00  0.91           C  
ATOM   6307  C   GLU A 408     -37.589   2.302  19.588  1.00  0.91           C  
ATOM   6308  O   GLU A 408     -38.379   2.326  20.525  1.00  0.91           O  
ATOM   6309  CB  GLU A 408     -38.383   3.601  17.547  1.00  0.91           C  
ATOM   6310  CG  GLU A 408     -38.464   5.000  16.881  1.00  0.91           C  
ATOM   6311  CD  GLU A 408     -39.536   5.130  15.808  1.00  0.91           C  
ATOM   6312  OE1 GLU A 408     -40.655   4.768  16.073  1.00  0.91           O  
ATOM   6313  OE2 GLU A 408     -39.233   5.584  14.718  1.00  0.91           O  
ATOM   6314  H   GLU A 408     -35.809   3.602  17.289  1.00  0.91           H  
ATOM   6315  HA  GLU A 408     -37.609   4.410  19.348  1.00  0.91           H  
ATOM   6316 1HB  GLU A 408     -38.052   2.908  16.779  1.00  0.91           H  
ATOM   6317 2HB  GLU A 408     -39.378   3.301  17.870  1.00  0.91           H  
ATOM   6318 1HG  GLU A 408     -38.658   5.739  17.659  1.00  0.91           H  
ATOM   6319 2HG  GLU A 408     -37.494   5.228  16.445  1.00  0.91           H  
ATOM   6320  N   LEU A 409     -36.857   1.223  19.304  1.00  0.94           N  
ATOM   6321  CA  LEU A 409     -36.943   0.029  20.130  1.00  0.94           C  
ATOM   6322  C   LEU A 409     -36.396   0.271  21.531  1.00  0.94           C  
ATOM   6323  O   LEU A 409     -36.978  -0.181  22.519  1.00  0.94           O  
ATOM   6324  CB  LEU A 409     -36.195  -1.112  19.472  1.00  0.94           C  
ATOM   6325  CG  LEU A 409     -36.851  -1.622  18.232  1.00  0.94           C  
ATOM   6326  CD1 LEU A 409     -35.939  -2.626  17.582  1.00  0.94           C  
ATOM   6327  CD2 LEU A 409     -38.199  -2.168  18.619  1.00  0.94           C  
ATOM   6328  H   LEU A 409     -36.238   1.224  18.492  1.00  0.94           H  
ATOM   6329  HA  LEU A 409     -37.989  -0.250  20.214  1.00  0.94           H  
ATOM   6330 1HB  LEU A 409     -35.192  -0.773  19.211  1.00  0.94           H  
ATOM   6331 2HB  LEU A 409     -36.114  -1.938  20.178  1.00  0.94           H  
ATOM   6332  HG  LEU A 409     -37.010  -0.831  17.536  1.00  0.94           H  
ATOM   6333 1HD1 LEU A 409     -36.402  -3.006  16.676  1.00  0.94           H  
ATOM   6334 2HD1 LEU A 409     -34.999  -2.142  17.334  1.00  0.94           H  
ATOM   6335 3HD1 LEU A 409     -35.748  -3.434  18.262  1.00  0.94           H  
ATOM   6336 1HD2 LEU A 409     -38.715  -2.546  17.748  1.00  0.94           H  
ATOM   6337 2HD2 LEU A 409     -38.069  -2.955  19.333  1.00  0.94           H  
ATOM   6338 3HD2 LEU A 409     -38.794  -1.377  19.069  1.00  0.94           H  
ATOM   6339  N   VAL A 410     -35.307   1.029  21.639  1.00  0.97           N  
ATOM   6340  CA  VAL A 410     -34.766   1.334  22.956  1.00  0.97           C  
ATOM   6341  C   VAL A 410     -35.777   2.189  23.712  1.00  0.97           C  
ATOM   6342  O   VAL A 410     -36.044   1.950  24.898  1.00  0.97           O  
ATOM   6343  CB  VAL A 410     -33.404   2.039  22.848  1.00  0.97           C  
ATOM   6344  CG1 VAL A 410     -32.949   2.513  24.223  1.00  0.97           C  
ATOM   6345  CG2 VAL A 410     -32.389   1.062  22.256  1.00  0.97           C  
ATOM   6346  H   VAL A 410     -34.832   1.368  20.799  1.00  0.97           H  
ATOM   6347  HA  VAL A 410     -34.622   0.401  23.500  1.00  0.97           H  
ATOM   6348  HB  VAL A 410     -33.501   2.915  22.199  1.00  0.97           H  
ATOM   6349 1HG1 VAL A 410     -31.991   3.016  24.141  1.00  0.97           H  
ATOM   6350 2HG1 VAL A 410     -33.684   3.196  24.624  1.00  0.97           H  
ATOM   6351 3HG1 VAL A 410     -32.847   1.659  24.881  1.00  0.97           H  
ATOM   6352 1HG2 VAL A 410     -31.424   1.554  22.160  1.00  0.97           H  
ATOM   6353 2HG2 VAL A 410     -32.307   0.197  22.905  1.00  0.97           H  
ATOM   6354 3HG2 VAL A 410     -32.715   0.735  21.292  1.00  0.97           H  
ATOM   6355  N   GLU A 411     -36.355   3.177  23.021  1.00  1.01           N  
ATOM   6356  CA  GLU A 411     -37.375   4.020  23.626  1.00  1.01           C  
ATOM   6357  C   GLU A 411     -38.614   3.182  24.004  1.00  1.01           C  
ATOM   6358  O   GLU A 411     -39.209   3.394  25.061  1.00  1.01           O  
ATOM   6359  CB  GLU A 411     -37.734   5.186  22.687  1.00  1.01           C  
ATOM   6360  CG  GLU A 411     -36.606   6.241  22.534  1.00  1.01           C  
ATOM   6361  CD  GLU A 411     -36.916   7.367  21.551  1.00  1.01           C  
ATOM   6362  OE1 GLU A 411     -37.930   7.316  20.896  1.00  1.01           O  
ATOM   6363  OE2 GLU A 411     -36.125   8.280  21.469  1.00  1.01           O  
ATOM   6364  H   GLU A 411     -36.077   3.341  22.051  1.00  1.01           H  
ATOM   6365  HA  GLU A 411     -36.966   4.447  24.539  1.00  1.01           H  
ATOM   6366 1HB  GLU A 411     -37.967   4.796  21.700  1.00  1.01           H  
ATOM   6367 2HB  GLU A 411     -38.623   5.692  23.059  1.00  1.01           H  
ATOM   6368 1HG  GLU A 411     -36.419   6.680  23.510  1.00  1.01           H  
ATOM   6369 2HG  GLU A 411     -35.696   5.731  22.218  1.00  1.01           H  
ATOM   6370  N   ALA A 412     -38.995   2.204  23.170  1.00  1.05           N  
ATOM   6371  CA  ALA A 412     -40.136   1.350  23.491  1.00  1.05           C  
ATOM   6372  C   ALA A 412     -39.865   0.545  24.750  1.00  1.05           C  
ATOM   6373  O   ALA A 412     -40.711   0.486  25.643  1.00  1.05           O  
ATOM   6374  CB  ALA A 412     -40.437   0.399  22.348  1.00  1.05           C  
ATOM   6375  H   ALA A 412     -38.511   2.072  22.290  1.00  1.05           H  
ATOM   6376  HA  ALA A 412     -40.999   1.989  23.666  1.00  1.05           H  
ATOM   6377 1HB  ALA A 412     -41.299  -0.216  22.598  1.00  1.05           H  
ATOM   6378 2HB  ALA A 412     -40.643   0.972  21.444  1.00  1.05           H  
ATOM   6379 3HB  ALA A 412     -39.574  -0.241  22.178  1.00  1.05           H  
ATOM   6380  N   LEU A 413     -38.657  -0.019  24.862  1.00  1.09           N  
ATOM   6381  CA  LEU A 413     -38.309  -0.784  26.049  1.00  1.09           C  
ATOM   6382  C   LEU A 413     -38.303   0.134  27.254  1.00  1.09           C  
ATOM   6383  O   LEU A 413     -38.769  -0.239  28.331  1.00  1.09           O  
ATOM   6384  CB  LEU A 413     -36.946  -1.479  25.890  1.00  1.09           C  
ATOM   6385  CG  LEU A 413     -36.868  -2.663  24.876  1.00  1.09           C  
ATOM   6386  CD1 LEU A 413     -35.401  -3.102  24.734  1.00  1.09           C  
ATOM   6387  CD2 LEU A 413     -37.744  -3.842  25.364  1.00  1.09           C  
ATOM   6388  H   LEU A 413     -37.987   0.057  24.094  1.00  1.09           H  
ATOM   6389  HA  LEU A 413     -39.061  -1.549  26.204  1.00  1.09           H  
ATOM   6390 1HB  LEU A 413     -36.233  -0.726  25.551  1.00  1.09           H  
ATOM   6391 2HB  LEU A 413     -36.622  -1.839  26.858  1.00  1.09           H  
ATOM   6392  HG  LEU A 413     -37.224  -2.328  23.901  1.00  1.09           H  
ATOM   6393 1HD1 LEU A 413     -35.331  -3.921  24.017  1.00  1.09           H  
ATOM   6394 2HD1 LEU A 413     -34.806  -2.258  24.379  1.00  1.09           H  
ATOM   6395 3HD1 LEU A 413     -35.022  -3.435  25.699  1.00  1.09           H  
ATOM   6396 1HD2 LEU A 413     -37.684  -4.660  24.645  1.00  1.09           H  
ATOM   6397 2HD2 LEU A 413     -37.394  -4.190  26.330  1.00  1.09           H  
ATOM   6398 3HD2 LEU A 413     -38.771  -3.517  25.451  1.00  1.09           H  
ATOM   6399  N   SER A 414     -37.841   1.367  27.064  1.00  1.14           N  
ATOM   6400  CA  SER A 414     -37.787   2.317  28.158  1.00  1.14           C  
ATOM   6401  C   SER A 414     -39.202   2.566  28.661  1.00  1.14           C  
ATOM   6402  O   SER A 414     -39.474   2.479  29.858  1.00  1.14           O  
ATOM   6403  CB  SER A 414     -37.193   3.619  27.654  1.00  1.14           C  
ATOM   6404  OG  SER A 414     -35.892   3.438  27.202  1.00  1.14           O  
ATOM   6405  H   SER A 414     -37.462   1.637  26.158  1.00  1.14           H  
ATOM   6406  HA  SER A 414     -37.182   1.915  28.969  1.00  1.14           H  
ATOM   6407 1HB  SER A 414     -37.795   4.012  26.864  1.00  1.14           H  
ATOM   6408 2HB  SER A 414     -37.198   4.356  28.437  1.00  1.14           H  
ATOM   6409  HG  SER A 414     -35.936   2.723  26.527  1.00  1.14           H  
ATOM   6410  N   ASN A 415     -40.144   2.761  27.736  1.00  1.20           N  
ATOM   6411  CA  ASN A 415     -41.527   3.008  28.114  1.00  1.20           C  
ATOM   6412  C   ASN A 415     -42.153   1.795  28.807  1.00  1.20           C  
ATOM   6413  O   ASN A 415     -42.934   1.944  29.750  1.00  1.20           O  
ATOM   6414  CB  ASN A 415     -42.326   3.395  26.891  1.00  1.20           C  
ATOM   6415  CG  ASN A 415     -41.985   4.778  26.394  1.00  1.20           C  
ATOM   6416  OD1 ASN A 415     -41.463   5.622  27.136  1.00  1.20           O  
ATOM   6417  ND2 ASN A 415     -42.267   5.024  25.141  1.00  1.20           N  
ATOM   6418  H   ASN A 415     -39.874   2.799  26.752  1.00  1.20           H  
ATOM   6419  HA  ASN A 415     -41.546   3.834  28.824  1.00  1.20           H  
ATOM   6420 1HB  ASN A 415     -42.128   2.678  26.092  1.00  1.20           H  
ATOM   6421 2HB  ASN A 415     -43.388   3.348  27.119  1.00  1.20           H  
ATOM   6422 1HD2 ASN A 415     -42.060   5.919  24.749  1.00  1.20           H  
ATOM   6423 2HD2 ASN A 415     -42.682   4.314  24.576  1.00  1.20           H  
ATOM   6424  N   LEU A 416     -41.788   0.595  28.356  1.00  1.25           N  
ATOM   6425  CA  LEU A 416     -42.287  -0.641  28.944  1.00  1.25           C  
ATOM   6426  C   LEU A 416     -41.800  -0.886  30.366  1.00  1.25           C  
ATOM   6427  O   LEU A 416     -42.555  -1.392  31.205  1.00  1.25           O  
ATOM   6428  CB  LEU A 416     -41.883  -1.828  28.073  1.00  1.25           C  
ATOM   6429  CG  LEU A 416     -42.602  -1.937  26.731  1.00  1.25           C  
ATOM   6430  CD1 LEU A 416     -41.961  -3.018  25.886  1.00  1.25           C  
ATOM   6431  CD2 LEU A 416     -44.056  -2.258  26.988  1.00  1.25           C  
ATOM   6432  H   LEU A 416     -41.161   0.540  27.554  1.00  1.25           H  
ATOM   6433  HA  LEU A 416     -43.373  -0.583  28.966  1.00  1.25           H  
ATOM   6434 1HB  LEU A 416     -40.820  -1.755  27.874  1.00  1.25           H  
ATOM   6435 2HB  LEU A 416     -42.049  -2.719  28.622  1.00  1.25           H  
ATOM   6436  HG  LEU A 416     -42.534  -0.997  26.199  1.00  1.25           H  
ATOM   6437 1HD1 LEU A 416     -42.491  -3.077  24.941  1.00  1.25           H  
ATOM   6438 2HD1 LEU A 416     -40.933  -2.766  25.707  1.00  1.25           H  
ATOM   6439 3HD1 LEU A 416     -42.019  -3.978  26.394  1.00  1.25           H  
ATOM   6440 1HD2 LEU A 416     -44.585  -2.334  26.038  1.00  1.25           H  
ATOM   6441 2HD2 LEU A 416     -44.135  -3.205  27.520  1.00  1.25           H  
ATOM   6442 3HD2 LEU A 416     -44.501  -1.466  27.590  1.00  1.25           H  
ATOM   6443  N   PHE A 417     -40.546  -0.535  30.643  1.00  1.29           N  
ATOM   6444  CA  PHE A 417     -39.991  -0.762  31.969  1.00  1.29           C  
ATOM   6445  C   PHE A 417     -40.221   0.409  32.940  1.00  1.29           C  
ATOM   6446  O   PHE A 417     -40.427   0.180  34.133  1.00  1.29           O  
ATOM   6447  CB  PHE A 417     -38.493  -1.070  31.878  1.00  1.29           C  
ATOM   6448  CG  PHE A 417     -38.157  -2.414  31.197  1.00  1.29           C  
ATOM   6449  CD1 PHE A 417     -37.459  -2.450  30.001  1.00  1.29           C  
ATOM   6450  CD2 PHE A 417     -38.563  -3.633  31.750  1.00  1.29           C  
ATOM   6451  CE1 PHE A 417     -37.157  -3.645  29.383  1.00  1.29           C  
ATOM   6452  CE2 PHE A 417     -38.259  -4.831  31.129  1.00  1.29           C  
ATOM   6453  CZ  PHE A 417     -37.556  -4.831  29.943  1.00  1.29           C  
ATOM   6454  H   PHE A 417     -39.962  -0.143  29.903  1.00  1.29           H  
ATOM   6455  HA  PHE A 417     -40.480  -1.639  32.389  1.00  1.29           H  
ATOM   6456 1HB  PHE A 417     -38.007  -0.274  31.306  1.00  1.29           H  
ATOM   6457 2HB  PHE A 417     -38.063  -1.059  32.871  1.00  1.29           H  
ATOM   6458  HD1 PHE A 417     -37.137  -1.516  29.551  1.00  1.29           H  
ATOM   6459  HD2 PHE A 417     -39.119  -3.635  32.689  1.00  1.29           H  
ATOM   6460  HE1 PHE A 417     -36.601  -3.645  28.452  1.00  1.29           H  
ATOM   6461  HE2 PHE A 417     -38.579  -5.776  31.576  1.00  1.29           H  
ATOM   6462  HZ  PHE A 417     -37.318  -5.766  29.453  1.00  1.29           H  
ATOM   6463  N   SER A 418     -40.144   1.647  32.427  1.00  1.31           N  
ATOM   6464  CA  SER A 418     -40.252   2.924  33.154  1.00  1.31           C  
ATOM   6465  C   SER A 418     -38.923   3.235  33.833  1.00  1.31           C  
ATOM   6466  O   SER A 418     -38.872   2.957  35.030  1.00  1.31           O  
ATOM   6467  CB  SER A 418     -41.378   2.886  34.183  1.00  1.31           C  
ATOM   6468  OG  SER A 418     -41.797   4.187  34.514  1.00  1.31           O  
ATOM   6469  H   SER A 418     -39.974   1.743  31.430  1.00  1.31           H  
ATOM   6470  HA  SER A 418     -40.464   3.714  32.434  1.00  1.31           H  
ATOM   6471 1HB  SER A 418     -42.219   2.317  33.786  1.00  1.31           H  
ATOM   6472 2HB  SER A 418     -41.036   2.384  35.086  1.00  1.31           H  
ATOM   6473  HG  SER A 418     -41.020   4.636  34.853  1.00  1.31           H  
ATOM   6474  N   MET A 419     -37.918   2.871  33.042  1.00  1.31           N  
ATOM   6475  CA  MET A 419     -36.626   3.548  33.084  1.00  1.31           C  
ATOM   6476  C   MET A 419     -36.293   4.361  31.827  1.00  1.31           C  
ATOM   6477  O   MET A 419     -36.922   4.175  30.794  1.00  1.31           O  
ATOM   6478  CB  MET A 419     -35.595   2.475  33.348  1.00  1.31           C  
ATOM   6479  CG  MET A 419     -35.814   1.792  34.654  1.00  1.31           C  
ATOM   6480  SD  MET A 419     -34.614   0.569  35.039  1.00  1.31           S  
ATOM   6481  CE  MET A 419     -35.381   0.030  36.547  1.00  1.31           C  
ATOM   6482  H   MET A 419     -37.783   1.873  33.071  1.00  1.31           H  
ATOM   6483  HA  MET A 419     -36.630   4.243  33.926  1.00  1.31           H  
ATOM   6484 1HB  MET A 419     -35.613   1.733  32.554  1.00  1.31           H  
ATOM   6485 2HB  MET A 419     -34.633   2.900  33.375  1.00  1.31           H  
ATOM   6486 1HG  MET A 419     -35.814   2.536  35.448  1.00  1.31           H  
ATOM   6487 2HG  MET A 419     -36.793   1.307  34.645  1.00  1.31           H  
ATOM   6488 1HE  MET A 419     -34.812  -0.762  36.962  1.00  1.31           H  
ATOM   6489 2HE  MET A 419     -35.430   0.860  37.249  1.00  1.31           H  
ATOM   6490 3HE  MET A 419     -36.390  -0.326  36.343  1.00  1.31           H  
ATOM   6491  N   ASP A 420     -35.324   5.286  31.916  1.00  1.28           N  
ATOM   6492  CA  ASP A 420     -34.907   6.071  30.739  1.00  1.28           C  
ATOM   6493  C   ASP A 420     -34.043   5.216  29.809  1.00  1.28           C  
ATOM   6494  O   ASP A 420     -33.608   4.127  30.176  1.00  1.28           O  
ATOM   6495  CB  ASP A 420     -34.161   7.361  31.172  1.00  1.28           C  
ATOM   6496  CG  ASP A 420     -34.096   8.501  30.090  1.00  1.28           C  
ATOM   6497  OD1 ASP A 420     -34.509   8.266  28.975  1.00  1.28           O  
ATOM   6498  OD2 ASP A 420     -33.630   9.571  30.406  1.00  1.28           O  
ATOM   6499  H   ASP A 420     -34.833   5.440  32.804  1.00  1.28           H  
ATOM   6500  HA  ASP A 420     -35.800   6.367  30.189  1.00  1.28           H  
ATOM   6501 1HB  ASP A 420     -34.637   7.761  32.069  1.00  1.28           H  
ATOM   6502 2HB  ASP A 420     -33.141   7.097  31.456  1.00  1.28           H  
ATOM   6503  N   VAL A 421     -33.755   5.732  28.618  1.00  1.22           N  
ATOM   6504  CA  VAL A 421     -32.984   4.993  27.609  1.00  1.22           C  
ATOM   6505  C   VAL A 421     -31.558   4.696  28.048  1.00  1.22           C  
ATOM   6506  O   VAL A 421     -30.930   3.754  27.568  1.00  1.22           O  
ATOM   6507  CB  VAL A 421     -32.933   5.776  26.280  1.00  1.22           C  
ATOM   6508  CG1 VAL A 421     -34.341   5.972  25.739  1.00  1.22           C  
ATOM   6509  CG2 VAL A 421     -32.223   7.141  26.469  1.00  1.22           C  
ATOM   6510  H   VAL A 421     -34.125   6.661  28.411  1.00  1.22           H  
ATOM   6511  HA  VAL A 421     -33.487   4.043  27.431  1.00  1.22           H  
ATOM   6512  HB  VAL A 421     -32.401   5.190  25.563  1.00  1.22           H  
ATOM   6513 1HG1 VAL A 421     -34.293   6.499  24.787  1.00  1.22           H  
ATOM   6514 2HG1 VAL A 421     -34.813   5.012  25.593  1.00  1.22           H  
ATOM   6515 3HG1 VAL A 421     -34.924   6.558  26.453  1.00  1.22           H  
ATOM   6516 1HG2 VAL A 421     -32.191   7.668  25.514  1.00  1.22           H  
ATOM   6517 2HG2 VAL A 421     -32.773   7.744  27.193  1.00  1.22           H  
ATOM   6518 3HG2 VAL A 421     -31.207   7.002  26.817  1.00  1.22           H  
ATOM   6519  N   ASN A 422     -31.058   5.492  28.984  1.00  1.15           N  
ATOM   6520  CA  ASN A 422     -29.724   5.327  29.527  1.00  1.15           C  
ATOM   6521  C   ASN A 422     -29.736   4.566  30.858  1.00  1.15           C  
ATOM   6522  O   ASN A 422     -28.728   4.528  31.564  1.00  1.15           O  
ATOM   6523  CB  ASN A 422     -29.077   6.687  29.695  1.00  1.15           C  
ATOM   6524  CG  ASN A 422     -27.602   6.606  29.837  1.00  1.15           C  
ATOM   6525  OD1 ASN A 422     -26.936   5.885  29.092  1.00  1.15           O  
ATOM   6526  ND2 ASN A 422     -27.068   7.330  30.796  1.00  1.15           N  
ATOM   6527  H   ASN A 422     -31.637   6.247  29.323  1.00  1.15           H  
ATOM   6528  HA  ASN A 422     -29.132   4.742  28.822  1.00  1.15           H  
ATOM   6529 1HB  ASN A 422     -29.310   7.309  28.823  1.00  1.15           H  
ATOM   6530 2HB  ASN A 422     -29.496   7.181  30.571  1.00  1.15           H  
ATOM   6531 1HD2 ASN A 422     -26.079   7.304  30.955  1.00  1.15           H  
ATOM   6532 2HD2 ASN A 422     -27.655   7.892  31.379  1.00  1.15           H  
ATOM   6533  N   GLU A 423     -30.879   3.963  31.200  1.00  1.07           N  
ATOM   6534  CA  GLU A 423     -31.014   3.183  32.422  1.00  1.07           C  
ATOM   6535  C   GLU A 423     -31.409   1.735  32.121  1.00  1.07           C  
ATOM   6536  O   GLU A 423     -31.753   0.972  33.024  1.00  1.07           O  
ATOM   6537  CB  GLU A 423     -32.031   3.831  33.341  1.00  1.07           C  
ATOM   6538  CG  GLU A 423     -31.679   5.208  33.863  1.00  1.07           C  
ATOM   6539  CD  GLU A 423     -32.757   5.777  34.776  1.00  1.07           C  
ATOM   6540  OE1 GLU A 423     -33.898   5.901  34.345  1.00  1.07           O  
ATOM   6541  OE2 GLU A 423     -32.442   6.086  35.901  1.00  1.07           O  
ATOM   6542  H   GLU A 423     -31.702   4.034  30.603  1.00  1.07           H  
ATOM   6543  HA  GLU A 423     -30.052   3.171  32.931  1.00  1.07           H  
ATOM   6544 1HB  GLU A 423     -32.922   3.982  32.765  1.00  1.07           H  
ATOM   6545 2HB  GLU A 423     -32.268   3.171  34.176  1.00  1.07           H  
ATOM   6546 1HG  GLU A 423     -30.739   5.145  34.411  1.00  1.07           H  
ATOM   6547 2HG  GLU A 423     -31.531   5.878  33.018  1.00  1.07           H  
ATOM   6548  N   LEU A 424     -31.351   1.368  30.848  1.00  0.99           N  
ATOM   6549  CA  LEU A 424     -31.652   0.017  30.399  1.00  0.99           C  
ATOM   6550  C   LEU A 424     -30.371  -0.791  30.259  1.00  0.99           C  
ATOM   6551  O   LEU A 424     -29.314  -0.220  29.996  1.00  0.99           O  
ATOM   6552  CB  LEU A 424     -32.400   0.043  29.057  1.00  0.99           C  
ATOM   6553  CG  LEU A 424     -33.741   0.723  29.071  1.00  0.99           C  
ATOM   6554  CD1 LEU A 424     -34.307   0.648  27.677  1.00  0.99           C  
ATOM   6555  CD2 LEU A 424     -34.654   0.049  30.124  1.00  0.99           C  
ATOM   6556  H   LEU A 424     -31.075   2.062  30.166  1.00  0.99           H  
ATOM   6557  HA  LEU A 424     -32.295  -0.441  31.147  1.00  0.99           H  
ATOM   6558 1HB  LEU A 424     -31.781   0.599  28.349  1.00  0.99           H  
ATOM   6559 2HB  LEU A 424     -32.523  -0.951  28.661  1.00  0.99           H  
ATOM   6560  HG  LEU A 424     -33.623   1.775  29.324  1.00  0.99           H  
ATOM   6561 1HD1 LEU A 424     -35.246   1.126  27.657  1.00  0.99           H  
ATOM   6562 2HD1 LEU A 424     -33.634   1.145  26.989  1.00  0.99           H  
ATOM   6563 3HD1 LEU A 424     -34.426  -0.390  27.385  1.00  0.99           H  
ATOM   6564 1HD2 LEU A 424     -35.627   0.538  30.135  1.00  0.99           H  
ATOM   6565 2HD2 LEU A 424     -34.779  -1.003  29.877  1.00  0.99           H  
ATOM   6566 3HD2 LEU A 424     -34.195   0.137  31.111  1.00  0.99           H  
ATOM   6567  N   PRO A 425     -30.422  -2.130  30.351  1.00  0.92           N  
ATOM   6568  CA  PRO A 425     -29.291  -3.017  30.166  1.00  0.92           C  
ATOM   6569  C   PRO A 425     -28.881  -3.152  28.709  1.00  0.92           C  
ATOM   6570  O   PRO A 425     -29.020  -4.218  28.102  1.00  0.92           O  
ATOM   6571  CB  PRO A 425     -29.802  -4.310  30.729  1.00  0.92           C  
ATOM   6572  CG  PRO A 425     -31.289  -4.282  30.479  1.00  0.92           C  
ATOM   6573  CD  PRO A 425     -31.668  -2.830  30.726  1.00  0.92           C  
ATOM   6574  HA  PRO A 425     -28.477  -2.682  30.790  1.00  0.92           H  
ATOM   6575 1HB  PRO A 425     -29.293  -5.143  30.254  1.00  0.92           H  
ATOM   6576 2HB  PRO A 425     -29.530  -4.332  31.771  1.00  0.92           H  
ATOM   6577 1HG  PRO A 425     -31.504  -4.619  29.456  1.00  0.92           H  
ATOM   6578 2HG  PRO A 425     -31.796  -4.986  31.152  1.00  0.92           H  
ATOM   6579 1HD  PRO A 425     -32.516  -2.578  30.100  1.00  0.92           H  
ATOM   6580 2HD  PRO A 425     -31.873  -2.667  31.800  1.00  0.92           H  
ATOM   6581  N   LEU A 426     -28.406  -2.035  28.173  1.00  0.87           N  
ATOM   6582  CA  LEU A 426     -28.000  -1.869  26.788  1.00  0.87           C  
ATOM   6583  C   LEU A 426     -26.635  -1.242  26.648  1.00  0.87           C  
ATOM   6584  O   LEU A 426     -26.379  -0.167  27.191  1.00  0.87           O  
ATOM   6585  CB  LEU A 426     -28.962  -0.921  26.055  1.00  0.87           C  
ATOM   6586  CG  LEU A 426     -28.544  -0.512  24.588  1.00  0.87           C  
ATOM   6587  CD1 LEU A 426     -28.615  -1.723  23.650  1.00  0.87           C  
ATOM   6588  CD2 LEU A 426     -29.414   0.623  24.126  1.00  0.87           C  
ATOM   6589  H   LEU A 426     -28.344  -1.227  28.790  1.00  0.87           H  
ATOM   6590  HA  LEU A 426     -27.996  -2.841  26.310  1.00  0.87           H  
ATOM   6591 1HB  LEU A 426     -29.939  -1.401  26.000  1.00  0.87           H  
ATOM   6592 2HB  LEU A 426     -29.065  -0.007  26.648  1.00  0.87           H  
ATOM   6593  HG  LEU A 426     -27.512  -0.173  24.590  1.00  0.87           H  
ATOM   6594 1HD1 LEU A 426     -28.301  -1.421  22.658  1.00  0.87           H  
ATOM   6595 2HD1 LEU A 426     -27.952  -2.500  24.013  1.00  0.87           H  
ATOM   6596 3HD1 LEU A 426     -29.633  -2.100  23.612  1.00  0.87           H  
ATOM   6597 1HD2 LEU A 426     -29.122   0.925  23.120  1.00  0.87           H  
ATOM   6598 2HD2 LEU A 426     -30.435   0.294  24.131  1.00  0.87           H  
ATOM   6599 3HD2 LEU A 426     -29.306   1.471  24.806  1.00  0.87           H  
ATOM   6600  N   SER A 427     -25.780  -1.887  25.879  1.00  0.84           N  
ATOM   6601  CA  SER A 427     -24.493  -1.303  25.535  1.00  0.84           C  
ATOM   6602  C   SER A 427     -24.505  -1.075  24.037  1.00  0.84           C  
ATOM   6603  O   SER A 427     -25.162  -1.839  23.320  1.00  0.84           O  
ATOM   6604  CB  SER A 427     -23.373  -2.231  25.909  1.00  0.84           C  
ATOM   6605  OG  SER A 427     -23.466  -3.406  25.189  1.00  0.84           O  
ATOM   6606  H   SER A 427     -26.053  -2.801  25.511  1.00  0.84           H  
ATOM   6607  HA  SER A 427     -24.370  -0.343  26.040  1.00  0.84           H  
ATOM   6608 1HB  SER A 427     -22.419  -1.747  25.697  1.00  0.84           H  
ATOM   6609 2HB  SER A 427     -23.405  -2.446  26.978  1.00  0.84           H  
ATOM   6610  HG  SER A 427     -24.275  -3.841  25.496  1.00  0.84           H  
ATOM   6611  N   ILE A 428     -23.752  -0.091  23.555  1.00  0.84           N  
ATOM   6612  CA  ILE A 428     -23.710   0.116  22.108  1.00  0.84           C  
ATOM   6613  C   ILE A 428     -22.282   0.020  21.595  1.00  0.84           C  
ATOM   6614  O   ILE A 428     -21.371   0.561  22.214  1.00  0.84           O  
ATOM   6615  CB  ILE A 428     -24.348   1.454  21.698  1.00  0.84           C  
ATOM   6616  CG1 ILE A 428     -25.822   1.517  22.164  1.00  0.84           C  
ATOM   6617  CG2 ILE A 428     -24.277   1.593  20.163  1.00  0.84           C  
ATOM   6618  CD1 ILE A 428     -26.463   2.844  21.956  1.00  0.84           C  
ATOM   6619  H   ILE A 428     -23.222   0.519  24.189  1.00  0.84           H  
ATOM   6620  HA  ILE A 428     -24.279  -0.674  21.623  1.00  0.84           H  
ATOM   6621  HB  ILE A 428     -23.826   2.272  22.179  1.00  0.84           H  
ATOM   6622 1HG1 ILE A 428     -26.391   0.787  21.647  1.00  0.84           H  
ATOM   6623 2HG1 ILE A 428     -25.867   1.300  23.229  1.00  0.84           H  
ATOM   6624 1HG2 ILE A 428     -24.720   2.515  19.871  1.00  0.84           H  
ATOM   6625 2HG2 ILE A 428     -23.250   1.572  19.826  1.00  0.84           H  
ATOM   6626 3HG2 ILE A 428     -24.816   0.769  19.698  1.00  0.84           H  
ATOM   6627 1HD1 ILE A 428     -27.490   2.801  22.315  1.00  0.84           H  
ATOM   6628 2HD1 ILE A 428     -25.906   3.604  22.512  1.00  0.84           H  
ATOM   6629 3HD1 ILE A 428     -26.460   3.093  20.900  1.00  0.84           H  
ATOM   6630  N   VAL A 429     -22.088  -0.737  20.523  1.00  0.89           N  
ATOM   6631  CA  VAL A 429     -20.781  -0.948  19.928  1.00  0.89           C  
ATOM   6632  C   VAL A 429     -20.770  -0.553  18.440  1.00  0.89           C  
ATOM   6633  O   VAL A 429     -21.537  -1.103  17.653  1.00  0.89           O  
ATOM   6634  CB  VAL A 429     -20.436  -2.437  20.077  1.00  0.89           C  
ATOM   6635  CG1 VAL A 429     -19.124  -2.721  19.506  1.00  0.89           C  
ATOM   6636  CG2 VAL A 429     -20.524  -2.817  21.513  1.00  0.89           C  
ATOM   6637  H   VAL A 429     -22.891  -1.169  20.087  1.00  0.89           H  
ATOM   6638  HA  VAL A 429     -20.053  -0.354  20.467  1.00  0.89           H  
ATOM   6639  HB  VAL A 429     -21.144  -3.010  19.517  1.00  0.89           H  
ATOM   6640 1HG1 VAL A 429     -18.901  -3.786  19.590  1.00  0.89           H  
ATOM   6641 2HG1 VAL A 429     -19.162  -2.426  18.466  1.00  0.89           H  
ATOM   6642 3HG1 VAL A 429     -18.363  -2.146  20.036  1.00  0.89           H  
ATOM   6643 1HG2 VAL A 429     -20.300  -3.856  21.612  1.00  0.89           H  
ATOM   6644 2HG2 VAL A 429     -19.814  -2.233  22.072  1.00  0.89           H  
ATOM   6645 3HG2 VAL A 429     -21.524  -2.635  21.898  1.00  0.89           H  
ATOM   6646  N   LEU A 430     -19.940   0.409  18.065  1.00  0.98           N  
ATOM   6647  CA  LEU A 430     -19.911   0.863  16.675  1.00  0.98           C  
ATOM   6648  C   LEU A 430     -18.560   0.698  15.999  1.00  0.98           C  
ATOM   6649  O   LEU A 430     -17.518   0.773  16.656  1.00  0.98           O  
ATOM   6650  CB  LEU A 430     -20.278   2.347  16.550  1.00  0.98           C  
ATOM   6651  CG  LEU A 430     -21.630   2.824  17.082  1.00  0.98           C  
ATOM   6652  CD1 LEU A 430     -21.673   4.336  16.911  1.00  0.98           C  
ATOM   6653  CD2 LEU A 430     -22.779   2.150  16.331  1.00  0.98           C  
ATOM   6654  H   LEU A 430     -19.322   0.818  18.764  1.00  0.98           H  
ATOM   6655  HA  LEU A 430     -20.637   0.285  16.118  1.00  0.98           H  
ATOM   6656 1HB  LEU A 430     -19.521   2.920  17.068  1.00  0.98           H  
ATOM   6657 2HB  LEU A 430     -20.236   2.616  15.492  1.00  0.98           H  
ATOM   6658  HG  LEU A 430     -21.707   2.595  18.144  1.00  0.98           H  
ATOM   6659 1HD1 LEU A 430     -22.602   4.724  17.291  1.00  0.98           H  
ATOM   6660 2HD1 LEU A 430     -20.845   4.776  17.453  1.00  0.98           H  
ATOM   6661 3HD1 LEU A 430     -21.587   4.589  15.854  1.00  0.98           H  
ATOM   6662 1HD2 LEU A 430     -23.729   2.512  16.721  1.00  0.98           H  
ATOM   6663 2HD2 LEU A 430     -22.707   2.387  15.268  1.00  0.98           H  
ATOM   6664 3HD2 LEU A 430     -22.720   1.070  16.467  1.00  0.98           H  
ATOM   6665  N   SER A 431     -18.579   0.559  14.673  1.00  1.09           N  
ATOM   6666  CA  SER A 431     -17.356   0.636  13.877  1.00  1.09           C  
ATOM   6667  C   SER A 431     -17.344   1.996  13.137  1.00  1.09           C  
ATOM   6668  O   SER A 431     -17.904   2.173  12.044  1.00  1.09           O  
ATOM   6669  CB  SER A 431     -17.301  -0.531  12.920  1.00  1.09           C  
ATOM   6670  OG  SER A 431     -16.138  -0.520  12.161  1.00  1.09           O  
ATOM   6671  H   SER A 431     -19.475   0.390  14.216  1.00  1.09           H  
ATOM   6672  HA  SER A 431     -16.492   0.588  14.534  1.00  1.09           H  
ATOM   6673 1HB  SER A 431     -17.364  -1.456  13.473  1.00  1.09           H  
ATOM   6674 2HB  SER A 431     -18.162  -0.505  12.263  1.00  1.09           H  
ATOM   6675  HG  SER A 431     -16.070  -1.438  11.799  1.00  1.09           H  
ATOM   6676  N   TRP A 432     -16.696   2.991  13.738  1.00  1.22           N  
ATOM   6677  CA  TRP A 432     -16.808   4.356  13.212  1.00  1.22           C  
ATOM   6678  C   TRP A 432     -15.806   4.760  12.145  1.00  1.22           C  
ATOM   6679  O   TRP A 432     -15.046   5.691  12.354  1.00  1.22           O  
ATOM   6680  CB  TRP A 432     -16.694   5.342  14.373  1.00  1.22           C  
ATOM   6681  CG  TRP A 432     -16.867   6.745  13.992  1.00  1.22           C  
ATOM   6682  CD1 TRP A 432     -17.273   7.166  12.794  1.00  1.22           C  
ATOM   6683  CD2 TRP A 432     -16.649   7.957  14.782  1.00  1.22           C  
ATOM   6684  NE1 TRP A 432     -17.327   8.509  12.767  1.00  1.22           N  
ATOM   6685  CE2 TRP A 432     -16.973   9.015  13.962  1.00  1.22           C  
ATOM   6686  CE3 TRP A 432     -16.200   8.219  16.091  1.00  1.22           C  
ATOM   6687  CZ2 TRP A 432     -16.896  10.329  14.377  1.00  1.22           C  
ATOM   6688  CZ3 TRP A 432     -16.115   9.541  16.516  1.00  1.22           C  
ATOM   6689  CH2 TRP A 432     -16.462  10.575  15.675  1.00  1.22           C  
ATOM   6690  H   TRP A 432     -16.186   2.817  14.592  1.00  1.22           H  
ATOM   6691  HA  TRP A 432     -17.801   4.460  12.783  1.00  1.22           H  
ATOM   6692 1HB  TRP A 432     -17.471   5.113  15.083  1.00  1.22           H  
ATOM   6693 2HB  TRP A 432     -15.726   5.225  14.865  1.00  1.22           H  
ATOM   6694  HD1 TRP A 432     -17.517   6.521  11.953  1.00  1.22           H  
ATOM   6695  HE1 TRP A 432     -17.591   9.046  11.978  1.00  1.22           H  
ATOM   6696  HE3 TRP A 432     -15.915   7.428  16.748  1.00  1.22           H  
ATOM   6697  HZ2 TRP A 432     -17.156  11.150  13.715  1.00  1.22           H  
ATOM   6698  HZ3 TRP A 432     -15.770   9.737  17.529  1.00  1.22           H  
ATOM   6699  HH2 TRP A 432     -16.389  11.604  16.029  1.00  1.22           H  
ATOM   6700  N   MET A 433     -15.823   4.089  11.003  1.00  1.34           N  
ATOM   6701  CA  MET A 433     -14.896   4.436   9.915  1.00  1.34           C  
ATOM   6702  C   MET A 433     -15.510   5.274   8.785  1.00  1.34           C  
ATOM   6703  O   MET A 433     -14.892   6.230   8.313  1.00  1.34           O  
ATOM   6704  CB  MET A 433     -14.264   3.162   9.374  1.00  1.34           C  
ATOM   6705  CG  MET A 433     -13.310   2.452  10.365  1.00  1.34           C  
ATOM   6706  SD  MET A 433     -11.761   3.403  10.739  1.00  1.34           S  
ATOM   6707  CE  MET A 433     -12.065   4.336  12.234  1.00  1.34           C  
ATOM   6708  H   MET A 433     -16.495   3.325  10.923  1.00  1.34           H  
ATOM   6709  HA  MET A 433     -14.096   5.037  10.344  1.00  1.34           H  
ATOM   6710 1HB  MET A 433     -15.043   2.460   9.096  1.00  1.34           H  
ATOM   6711 2HB  MET A 433     -13.702   3.393   8.470  1.00  1.34           H  
ATOM   6712 1HG  MET A 433     -13.841   2.286  11.304  1.00  1.34           H  
ATOM   6713 2HG  MET A 433     -13.033   1.482   9.965  1.00  1.34           H  
ATOM   6714 1HE  MET A 433     -11.165   4.886  12.511  1.00  1.34           H  
ATOM   6715 2HE  MET A 433     -12.847   5.034  12.063  1.00  1.34           H  
ATOM   6716 3HE  MET A 433     -12.345   3.666  13.042  1.00  1.34           H  
ATOM   6717  N   GLU A 434     -16.721   4.930   8.353  1.00  1.41           N  
ATOM   6718  CA  GLU A 434     -17.359   5.645   7.244  1.00  1.41           C  
ATOM   6719  C   GLU A 434     -18.058   6.907   7.714  1.00  1.41           C  
ATOM   6720  O   GLU A 434     -18.536   6.980   8.847  1.00  1.41           O  
ATOM   6721  CB  GLU A 434     -18.353   4.744   6.501  1.00  1.41           C  
ATOM   6722  CG  GLU A 434     -17.719   3.542   5.804  1.00  1.41           C  
ATOM   6723  CD  GLU A 434     -16.869   3.953   4.618  1.00  1.41           C  
ATOM   6724  OE1 GLU A 434     -17.368   4.676   3.785  1.00  1.41           O  
ATOM   6725  OE2 GLU A 434     -15.730   3.555   4.553  1.00  1.41           O  
ATOM   6726  H   GLU A 434     -17.190   4.146   8.782  1.00  1.41           H  
ATOM   6727  HA  GLU A 434     -16.583   5.940   6.538  1.00  1.41           H  
ATOM   6728 1HB  GLU A 434     -19.096   4.365   7.207  1.00  1.41           H  
ATOM   6729 2HB  GLU A 434     -18.884   5.329   5.750  1.00  1.41           H  
ATOM   6730 1HG  GLU A 434     -17.094   3.001   6.520  1.00  1.41           H  
ATOM   6731 2HG  GLU A 434     -18.507   2.866   5.466  1.00  1.41           H  
ATOM   6732  N   GLN A 435     -18.231   7.857   6.808  1.00  1.42           N  
ATOM   6733  CA  GLN A 435     -18.909   9.103   7.145  1.00  1.42           C  
ATOM   6734  C   GLN A 435     -20.334   8.830   7.626  1.00  1.42           C  
ATOM   6735  O   GLN A 435     -20.829   9.489   8.541  1.00  1.42           O  
ATOM   6736  CB  GLN A 435     -18.944  10.005   5.917  1.00  1.42           C  
ATOM   6737  CG  GLN A 435     -17.566  10.511   5.501  1.00  1.42           C  
ATOM   6738  CD  GLN A 435     -17.592  11.330   4.212  1.00  1.42           C  
ATOM   6739  OE1 GLN A 435     -18.568  12.011   3.897  1.00  1.42           O  
ATOM   6740  NE2 GLN A 435     -16.502  11.260   3.454  1.00  1.42           N  
ATOM   6741  H   GLN A 435     -17.842   7.728   5.881  1.00  1.42           H  
ATOM   6742  HA  GLN A 435     -18.359   9.598   7.947  1.00  1.42           H  
ATOM   6743 1HB  GLN A 435     -19.384   9.469   5.077  1.00  1.42           H  
ATOM   6744 2HB  GLN A 435     -19.576  10.875   6.122  1.00  1.42           H  
ATOM   6745 1HG  GLN A 435     -17.153  11.114   6.289  1.00  1.42           H  
ATOM   6746 2HG  GLN A 435     -16.925   9.647   5.333  1.00  1.42           H  
ATOM   6747 1HE2 GLN A 435     -16.454  11.766   2.593  1.00  1.42           H  
ATOM   6748 2HE2 GLN A 435     -15.729  10.693   3.741  1.00  1.42           H  
ATOM   6749  N   LYS A 436     -20.994   7.839   7.029  1.00  1.38           N  
ATOM   6750  CA  LYS A 436     -22.345   7.512   7.457  1.00  1.38           C  
ATOM   6751  C   LYS A 436     -22.372   6.941   8.879  1.00  1.38           C  
ATOM   6752  O   LYS A 436     -23.393   7.019   9.566  1.00  1.38           O  
ATOM   6753  CB  LYS A 436     -23.006   6.563   6.463  1.00  1.38           C  
ATOM   6754  CG  LYS A 436     -22.447   5.152   6.379  1.00  1.38           C  
ATOM   6755  CD  LYS A 436     -23.206   4.396   5.302  1.00  1.38           C  
ATOM   6756  CE  LYS A 436     -22.773   2.958   5.161  1.00  1.38           C  
ATOM   6757  NZ  LYS A 436     -23.575   2.285   4.124  1.00  1.38           N  
ATOM   6758  H   LYS A 436     -20.553   7.315   6.287  1.00  1.38           H  
ATOM   6759  HA  LYS A 436     -22.929   8.433   7.463  1.00  1.38           H  
ATOM   6760 1HB  LYS A 436     -24.048   6.472   6.707  1.00  1.38           H  
ATOM   6761 2HB  LYS A 436     -22.951   6.995   5.466  1.00  1.38           H  
ATOM   6762 1HG  LYS A 436     -21.389   5.179   6.132  1.00  1.38           H  
ATOM   6763 2HG  LYS A 436     -22.573   4.639   7.334  1.00  1.38           H  
ATOM   6764 1HD  LYS A 436     -24.274   4.422   5.530  1.00  1.38           H  
ATOM   6765 2HD  LYS A 436     -23.052   4.893   4.347  1.00  1.38           H  
ATOM   6766 1HE  LYS A 436     -21.719   2.911   4.883  1.00  1.38           H  
ATOM   6767 2HE  LYS A 436     -22.905   2.448   6.094  1.00  1.38           H  
ATOM   6768 1HZ  LYS A 436     -23.304   1.308   4.016  1.00  1.38           H  
ATOM   6769 2HZ  LYS A 436     -24.559   2.302   4.338  1.00  1.38           H  
ATOM   6770 3HZ  LYS A 436     -23.440   2.752   3.250  1.00  1.38           H  
ATOM   6771  N   ALA A 437     -21.243   6.388   9.341  1.00  1.32           N  
ATOM   6772  CA  ALA A 437     -21.175   5.841  10.681  1.00  1.32           C  
ATOM   6773  C   ALA A 437     -21.058   7.011  11.633  1.00  1.32           C  
ATOM   6774  O   ALA A 437     -21.549   6.956  12.762  1.00  1.32           O  
ATOM   6775  CB  ALA A 437     -20.023   4.862  10.832  1.00  1.32           C  
ATOM   6776  H   ALA A 437     -20.402   6.387   8.780  1.00  1.32           H  
ATOM   6777  HA  ALA A 437     -22.106   5.319  10.891  1.00  1.32           H  
ATOM   6778 1HB  ALA A 437     -20.009   4.473  11.847  1.00  1.32           H  
ATOM   6779 2HB  ALA A 437     -20.149   4.039  10.129  1.00  1.32           H  
ATOM   6780 3HB  ALA A 437     -19.085   5.366  10.628  1.00  1.32           H  
ATOM   6781  N   ALA A 438     -20.407   8.091  11.166  1.00  1.24           N  
ATOM   6782  CA  ALA A 438     -20.309   9.290  11.992  1.00  1.24           C  
ATOM   6783  C   ALA A 438     -21.685   9.808  12.234  1.00  1.24           C  
ATOM   6784  O   ALA A 438     -22.072  10.105  13.363  1.00  1.24           O  
ATOM   6785  CB  ALA A 438     -19.513  10.404  11.308  1.00  1.24           C  
ATOM   6786  H   ALA A 438     -19.981   8.052  10.239  1.00  1.24           H  
ATOM   6787  HA  ALA A 438     -19.863   9.017  12.944  1.00  1.24           H  
ATOM   6788 1HB  ALA A 438     -19.474  11.274  11.968  1.00  1.24           H  
ATOM   6789 2HB  ALA A 438     -18.545  10.106  11.077  1.00  1.24           H  
ATOM   6790 3HB  ALA A 438     -19.996  10.688  10.391  1.00  1.24           H  
ATOM   6791  N   ALA A 439     -22.462   9.834  11.162  1.00  1.16           N  
ATOM   6792  CA  ALA A 439     -23.814  10.314  11.256  1.00  1.16           C  
ATOM   6793  C   ALA A 439     -24.613   9.442  12.243  1.00  1.16           C  
ATOM   6794  O   ALA A 439     -25.323   9.977  13.099  1.00  1.16           O  
ATOM   6795  CB  ALA A 439     -24.408  10.351   9.863  1.00  1.16           C  
ATOM   6796  H   ALA A 439     -22.071   9.561  10.257  1.00  1.16           H  
ATOM   6797  HA  ALA A 439     -23.790  11.329  11.650  1.00  1.16           H  
ATOM   6798 1HB  ALA A 439     -25.383  10.742   9.894  1.00  1.16           H  
ATOM   6799 2HB  ALA A 439     -23.792  10.990   9.230  1.00  1.16           H  
ATOM   6800 3HB  ALA A 439     -24.433   9.351   9.449  1.00  1.16           H  
ATOM   6801  N   ILE A 440     -24.419   8.106  12.209  1.00  1.09           N  
ATOM   6802  CA  ILE A 440     -25.111   7.243  13.177  1.00  1.09           C  
ATOM   6803  C   ILE A 440     -24.675   7.563  14.601  1.00  1.09           C  
ATOM   6804  O   ILE A 440     -25.511   7.681  15.502  1.00  1.09           O  
ATOM   6805  CB  ILE A 440     -24.863   5.735  12.954  1.00  1.09           C  
ATOM   6806  CG1 ILE A 440     -25.515   5.217  11.674  1.00  1.09           C  
ATOM   6807  CG2 ILE A 440     -25.353   4.940  14.173  1.00  1.09           C  
ATOM   6808  CD1 ILE A 440     -25.057   3.802  11.322  1.00  1.09           C  
ATOM   6809  H   ILE A 440     -23.835   7.696  11.479  1.00  1.09           H  
ATOM   6810  HA  ILE A 440     -26.182   7.428  13.099  1.00  1.09           H  
ATOM   6811  HB  ILE A 440     -23.792   5.574  12.847  1.00  1.09           H  
ATOM   6812 1HG1 ILE A 440     -26.599   5.215  11.801  1.00  1.09           H  
ATOM   6813 2HG1 ILE A 440     -25.266   5.882  10.847  1.00  1.09           H  
ATOM   6814 1HG2 ILE A 440     -25.140   3.884  14.030  1.00  1.09           H  
ATOM   6815 2HG2 ILE A 440     -24.836   5.294  15.061  1.00  1.09           H  
ATOM   6816 3HG2 ILE A 440     -26.427   5.081  14.297  1.00  1.09           H  
ATOM   6817 1HD1 ILE A 440     -25.548   3.489  10.438  1.00  1.09           H  
ATOM   6818 2HD1 ILE A 440     -23.981   3.791  11.170  1.00  1.09           H  
ATOM   6819 3HD1 ILE A 440     -25.317   3.128  12.134  1.00  1.09           H  
ATOM   6820  N   LEU A 441     -23.369   7.723  14.812  1.00  1.02           N  
ATOM   6821  CA  LEU A 441     -22.878   8.047  16.138  1.00  1.02           C  
ATOM   6822  C   LEU A 441     -23.496   9.295  16.692  1.00  1.02           C  
ATOM   6823  O   LEU A 441     -24.003   9.296  17.814  1.00  1.02           O  
ATOM   6824  CB  LEU A 441     -21.372   8.288  16.138  1.00  1.02           C  
ATOM   6825  CG  LEU A 441     -20.845   8.828  17.474  1.00  1.02           C  
ATOM   6826  CD1 LEU A 441     -21.094   7.839  18.516  1.00  1.02           C  
ATOM   6827  CD2 LEU A 441     -19.406   9.150  17.349  1.00  1.02           C  
ATOM   6828  H   LEU A 441     -22.713   7.610  14.040  1.00  1.02           H  
ATOM   6829  HA  LEU A 441     -23.113   7.218  16.802  1.00  1.02           H  
ATOM   6830 1HB  LEU A 441     -20.861   7.354  15.914  1.00  1.02           H  
ATOM   6831 2HB  LEU A 441     -21.121   9.008  15.366  1.00  1.02           H  
ATOM   6832  HG  LEU A 441     -21.386   9.738  17.738  1.00  1.02           H  
ATOM   6833 1HD1 LEU A 441     -20.742   8.211  19.472  1.00  1.02           H  
ATOM   6834 2HD1 LEU A 441     -22.165   7.647  18.574  1.00  1.02           H  
ATOM   6835 3HD1 LEU A 441     -20.574   6.932  18.263  1.00  1.02           H  
ATOM   6836 1HD2 LEU A 441     -19.029   9.540  18.294  1.00  1.02           H  
ATOM   6837 2HD2 LEU A 441     -18.869   8.248  17.083  1.00  1.02           H  
ATOM   6838 3HD2 LEU A 441     -19.278   9.901  16.568  1.00  1.02           H  
ATOM   6839  N   TRP A 442     -23.479  10.363  15.915  1.00  0.98           N  
ATOM   6840  CA  TRP A 442     -23.963  11.618  16.439  1.00  0.98           C  
ATOM   6841  C   TRP A 442     -25.448  11.509  16.763  1.00  0.98           C  
ATOM   6842  O   TRP A 442     -25.900  12.058  17.775  1.00  0.98           O  
ATOM   6843  CB  TRP A 442     -23.616  12.738  15.461  1.00  0.98           C  
ATOM   6844  CG  TRP A 442     -22.095  12.979  15.458  1.00  0.98           C  
ATOM   6845  CD1 TRP A 442     -21.210  12.735  14.444  1.00  0.98           C  
ATOM   6846  CD2 TRP A 442     -21.303  13.500  16.550  1.00  0.98           C  
ATOM   6847  NE1 TRP A 442     -19.931  13.038  14.845  1.00  0.98           N  
ATOM   6848  CE2 TRP A 442     -19.975  13.514  16.128  1.00  0.98           C  
ATOM   6849  CE3 TRP A 442     -21.606  13.943  17.818  1.00  0.98           C  
ATOM   6850  CZ2 TRP A 442     -18.954  13.967  16.948  1.00  0.98           C  
ATOM   6851  CZ3 TRP A 442     -20.587  14.415  18.637  1.00  0.98           C  
ATOM   6852  CH2 TRP A 442     -19.294  14.426  18.197  1.00  0.98           C  
ATOM   6853  H   TRP A 442     -23.085  10.301  14.973  1.00  0.98           H  
ATOM   6854  HA  TRP A 442     -23.433  11.827  17.368  1.00  0.98           H  
ATOM   6855 1HB  TRP A 442     -23.935  12.460  14.450  1.00  0.98           H  
ATOM   6856 2HB  TRP A 442     -24.127  13.653  15.738  1.00  0.98           H  
ATOM   6857  HD1 TRP A 442     -21.471  12.353  13.471  1.00  0.98           H  
ATOM   6858  HE1 TRP A 442     -19.074  12.941  14.280  1.00  0.98           H  
ATOM   6859  HE3 TRP A 442     -22.621  13.929  18.143  1.00  0.98           H  
ATOM   6860  HZ2 TRP A 442     -17.913  13.983  16.625  1.00  0.98           H  
ATOM   6861  HZ3 TRP A 442     -20.845  14.775  19.634  1.00  0.98           H  
ATOM   6862  HH2 TRP A 442     -18.507  14.800  18.836  1.00  0.98           H  
ATOM   6863  N   SER A 443     -26.200  10.738  15.968  1.00  0.95           N  
ATOM   6864  CA  SER A 443     -27.612  10.539  16.269  1.00  0.95           C  
ATOM   6865  C   SER A 443     -27.810   9.843  17.602  1.00  0.95           C  
ATOM   6866  O   SER A 443     -28.582  10.308  18.452  1.00  0.95           O  
ATOM   6867  CB  SER A 443     -28.243   9.710  15.183  1.00  0.95           C  
ATOM   6868  OG  SER A 443     -28.325  10.426  14.016  1.00  0.95           O  
ATOM   6869  H   SER A 443     -25.796  10.308  15.131  1.00  0.95           H  
ATOM   6870  HA  SER A 443     -28.106  11.506  16.311  1.00  0.95           H  
ATOM   6871 1HB  SER A 443     -27.648   8.824  15.011  1.00  0.95           H  
ATOM   6872 2HB  SER A 443     -29.177   9.387  15.487  1.00  0.95           H  
ATOM   6873  HG  SER A 443     -28.716  11.293  14.263  1.00  0.95           H  
ATOM   6874  N   LEU A 444     -27.045   8.788  17.829  1.00  0.93           N  
ATOM   6875  CA  LEU A 444     -27.175   8.036  19.058  1.00  0.93           C  
ATOM   6876  C   LEU A 444     -26.778   8.898  20.258  1.00  0.93           C  
ATOM   6877  O   LEU A 444     -27.381   8.808  21.338  1.00  0.93           O  
ATOM   6878  CB  LEU A 444     -26.326   6.781  18.960  1.00  0.93           C  
ATOM   6879  CG  LEU A 444     -26.777   5.714  17.930  1.00  0.93           C  
ATOM   6880  CD1 LEU A 444     -25.716   4.664  17.853  1.00  0.93           C  
ATOM   6881  CD2 LEU A 444     -28.093   5.100  18.337  1.00  0.93           C  
ATOM   6882  H   LEU A 444     -26.395   8.471  17.104  1.00  0.93           H  
ATOM   6883  HA  LEU A 444     -28.207   7.738  19.172  1.00  0.93           H  
ATOM   6884 1HB  LEU A 444     -25.314   7.086  18.689  1.00  0.93           H  
ATOM   6885 2HB  LEU A 444     -26.310   6.308  19.938  1.00  0.93           H  
ATOM   6886  HG  LEU A 444     -26.883   6.177  16.949  1.00  0.93           H  
ATOM   6887 1HD1 LEU A 444     -25.994   3.905  17.125  1.00  0.93           H  
ATOM   6888 2HD1 LEU A 444     -24.788   5.133  17.554  1.00  0.93           H  
ATOM   6889 3HD1 LEU A 444     -25.603   4.219  18.817  1.00  0.93           H  
ATOM   6890 1HD2 LEU A 444     -28.390   4.350  17.601  1.00  0.93           H  
ATOM   6891 2HD2 LEU A 444     -27.982   4.625  19.308  1.00  0.93           H  
ATOM   6892 3HD2 LEU A 444     -28.855   5.877  18.387  1.00  0.93           H  
ATOM   6893  N   LEU A 445     -25.802   9.785  20.071  1.00  0.93           N  
ATOM   6894  CA  LEU A 445     -25.387  10.622  21.180  1.00  0.93           C  
ATOM   6895  C   LEU A 445     -26.440  11.696  21.470  1.00  0.93           C  
ATOM   6896  O   LEU A 445     -26.698  12.019  22.630  1.00  0.93           O  
ATOM   6897  CB  LEU A 445     -24.043  11.281  20.890  1.00  0.93           C  
ATOM   6898  CG  LEU A 445     -22.887  10.312  20.733  1.00  0.93           C  
ATOM   6899  CD1 LEU A 445     -21.594  11.115  20.499  1.00  0.93           C  
ATOM   6900  CD2 LEU A 445     -22.861   9.374  21.893  1.00  0.93           C  
ATOM   6901  H   LEU A 445     -25.313   9.831  19.173  1.00  0.93           H  
ATOM   6902  HA  LEU A 445     -25.279   9.995  22.064  1.00  0.93           H  
ATOM   6903 1HB  LEU A 445     -24.131  11.841  19.959  1.00  0.93           H  
ATOM   6904 2HB  LEU A 445     -23.803  11.974  21.689  1.00  0.93           H  
ATOM   6905  HG  LEU A 445     -23.042   9.726  19.866  1.00  0.93           H  
ATOM   6906 1HD1 LEU A 445     -20.758  10.443  20.344  1.00  0.93           H  
ATOM   6907 2HD1 LEU A 445     -21.719  11.731  19.622  1.00  0.93           H  
ATOM   6908 3HD1 LEU A 445     -21.395  11.745  21.363  1.00  0.93           H  
ATOM   6909 1HD2 LEU A 445     -22.060   8.657  21.757  1.00  0.93           H  
ATOM   6910 2HD2 LEU A 445     -22.712   9.927  22.778  1.00  0.93           H  
ATOM   6911 3HD2 LEU A 445     -23.808   8.836  21.956  1.00  0.93           H  
ATOM   6912  N   SER A 446     -27.120  12.199  20.423  1.00  0.93           N  
ATOM   6913  CA  SER A 446     -28.139  13.242  20.610  1.00  0.93           C  
ATOM   6914  C   SER A 446     -29.339  12.694  21.408  1.00  0.93           C  
ATOM   6915  O   SER A 446     -30.075  13.447  22.045  1.00  0.93           O  
ATOM   6916  CB  SER A 446     -28.615  13.778  19.260  1.00  0.93           C  
ATOM   6917  OG  SER A 446     -29.421  12.859  18.577  1.00  0.93           O  
ATOM   6918  H   SER A 446     -26.881  11.902  19.479  1.00  0.93           H  
ATOM   6919  HA  SER A 446     -27.696  14.061  21.172  1.00  0.93           H  
ATOM   6920 1HB  SER A 446     -29.161  14.710  19.403  1.00  0.93           H  
ATOM   6921 2HB  SER A 446     -27.738  14.010  18.649  1.00  0.93           H  
ATOM   6922  HG  SER A 446     -29.001  11.983  18.686  1.00  0.93           H  
ATOM   6923  N   LEU A 447     -29.464  11.366  21.416  1.00  0.93           N  
ATOM   6924  CA  LEU A 447     -30.478  10.598  22.137  1.00  0.93           C  
ATOM   6925  C   LEU A 447     -30.056  10.181  23.545  1.00  0.93           C  
ATOM   6926  O   LEU A 447     -30.784   9.451  24.217  1.00  0.93           O  
ATOM   6927  CB  LEU A 447     -30.782   9.358  21.330  1.00  0.93           C  
ATOM   6928  CG  LEU A 447     -31.396   9.614  20.060  1.00  0.93           C  
ATOM   6929  CD1 LEU A 447     -31.390   8.403  19.316  1.00  0.93           C  
ATOM   6930  CD2 LEU A 447     -32.825  10.062  20.286  1.00  0.93           C  
ATOM   6931  H   LEU A 447     -28.831  10.846  20.810  1.00  0.93           H  
ATOM   6932  HA  LEU A 447     -31.373  11.209  22.214  1.00  0.93           H  
ATOM   6933 1HB  LEU A 447     -29.855   8.836  21.138  1.00  0.93           H  
ATOM   6934 2HB  LEU A 447     -31.440   8.707  21.904  1.00  0.93           H  
ATOM   6935  HG  LEU A 447     -30.850  10.376  19.530  1.00  0.93           H  
ATOM   6936 1HD1 LEU A 447     -31.872   8.570  18.368  1.00  0.93           H  
ATOM   6937 2HD1 LEU A 447     -30.383   8.078  19.158  1.00  0.93           H  
ATOM   6938 3HD1 LEU A 447     -31.908   7.674  19.882  1.00  0.93           H  
ATOM   6939 1HD2 LEU A 447     -33.308  10.241  19.334  1.00  0.93           H  
ATOM   6940 2HD2 LEU A 447     -33.377   9.283  20.826  1.00  0.93           H  
ATOM   6941 3HD2 LEU A 447     -32.826  10.979  20.873  1.00  0.93           H  
ATOM   6942  N   ASN A 448     -28.879  10.636  23.979  1.00  0.92           N  
ATOM   6943  CA  ASN A 448     -28.298  10.301  25.278  1.00  0.92           C  
ATOM   6944  C   ASN A 448     -28.011   8.815  25.437  1.00  0.92           C  
ATOM   6945  O   ASN A 448     -27.965   8.293  26.556  1.00  0.92           O  
ATOM   6946  CB  ASN A 448     -29.207  10.749  26.415  1.00  0.92           C  
ATOM   6947  CG  ASN A 448     -29.443  12.230  26.435  1.00  0.92           C  
ATOM   6948  OD1 ASN A 448     -28.535  13.033  26.182  1.00  0.92           O  
ATOM   6949  ND2 ASN A 448     -30.661  12.611  26.737  1.00  0.92           N  
ATOM   6950  H   ASN A 448     -28.327  11.238  23.374  1.00  0.92           H  
ATOM   6951  HA  ASN A 448     -27.341  10.825  25.359  1.00  0.92           H  
ATOM   6952 1HB  ASN A 448     -30.162  10.237  26.386  1.00  0.92           H  
ATOM   6953 2HB  ASN A 448     -28.739  10.469  27.355  1.00  0.92           H  
ATOM   6954 1HD2 ASN A 448     -30.890  13.585  26.764  1.00  0.92           H  
ATOM   6955 2HD2 ASN A 448     -31.366  11.925  26.936  1.00  0.92           H  
ATOM   6956  N   LEU A 449     -27.719   8.128  24.340  1.00  0.90           N  
ATOM   6957  CA  LEU A 449     -27.414   6.713  24.431  1.00  0.90           C  
ATOM   6958  C   LEU A 449     -25.938   6.518  24.745  1.00  0.90           C  
ATOM   6959  O   LEU A 449     -25.119   6.225  23.877  1.00  0.90           O  
ATOM   6960  CB  LEU A 449     -27.846   6.020  23.149  1.00  0.90           C  
ATOM   6961  CG  LEU A 449     -29.356   6.129  22.860  1.00  0.90           C  
ATOM   6962  CD1 LEU A 449     -29.684   5.547  21.510  1.00  0.90           C  
ATOM   6963  CD2 LEU A 449     -30.105   5.396  23.929  1.00  0.90           C  
ATOM   6964  H   LEU A 449     -27.716   8.570  23.419  1.00  0.90           H  
ATOM   6965  HA  LEU A 449     -27.992   6.286  25.251  1.00  0.90           H  
ATOM   6966 1HB  LEU A 449     -27.293   6.426  22.307  1.00  0.90           H  
ATOM   6967 2HB  LEU A 449     -27.618   4.983  23.251  1.00  0.90           H  
ATOM   6968  HG  LEU A 449     -29.650   7.172  22.868  1.00  0.90           H  
ATOM   6969 1HD1 LEU A 449     -30.756   5.635  21.320  1.00  0.90           H  
ATOM   6970 2HD1 LEU A 449     -29.140   6.108  20.768  1.00  0.90           H  
ATOM   6971 3HD1 LEU A 449     -29.395   4.499  21.475  1.00  0.90           H  
ATOM   6972 1HD2 LEU A 449     -31.166   5.484  23.723  1.00  0.90           H  
ATOM   6973 2HD2 LEU A 449     -29.817   4.345  23.928  1.00  0.90           H  
ATOM   6974 3HD2 LEU A 449     -29.876   5.835  24.903  1.00  0.90           H  
ATOM   6975  N   ARG A 450     -25.621   6.766  26.007  1.00  0.88           N  
ATOM   6976  CA  ARG A 450     -24.264   6.767  26.544  1.00  0.88           C  
ATOM   6977  C   ARG A 450     -23.742   5.366  26.779  1.00  0.88           C  
ATOM   6978  O   ARG A 450     -24.511   4.405  26.779  1.00  0.88           O  
ATOM   6979  CB  ARG A 450     -24.213   7.546  27.844  1.00  0.88           C  
ATOM   6980  CG  ARG A 450     -24.515   8.994  27.690  1.00  0.88           C  
ATOM   6981  CD  ARG A 450     -24.263   9.746  28.937  1.00  0.88           C  
ATOM   6982  NE  ARG A 450     -24.370  11.182  28.730  1.00  0.88           N  
ATOM   6983  CZ  ARG A 450     -25.493  11.911  28.840  1.00  0.88           C  
ATOM   6984  NH1 ARG A 450     -26.629  11.342  29.174  1.00  0.88           N  
ATOM   6985  NH2 ARG A 450     -25.443  13.208  28.617  1.00  0.88           N  
ATOM   6986  H   ARG A 450     -26.399   7.016  26.618  1.00  0.88           H  
ATOM   6987  HA  ARG A 450     -23.608   7.261  25.825  1.00  0.88           H  
ATOM   6988 1HB  ARG A 450     -24.896   7.134  28.555  1.00  0.88           H  
ATOM   6989 2HB  ARG A 450     -23.221   7.471  28.275  1.00  0.88           H  
ATOM   6990 1HG  ARG A 450     -23.908   9.378  26.901  1.00  0.88           H  
ATOM   6991 2HG  ARG A 450     -25.565   9.115  27.427  1.00  0.88           H  
ATOM   6992 1HD  ARG A 450     -24.986   9.452  29.696  1.00  0.88           H  
ATOM   6993 2HD  ARG A 450     -23.256   9.527  29.289  1.00  0.88           H  
ATOM   6994  HE  ARG A 450     -23.502  11.684  28.486  1.00  0.88           H  
ATOM   6995 1HH1 ARG A 450     -26.663  10.347  29.347  1.00  0.88           H  
ATOM   6996 2HH1 ARG A 450     -27.462  11.904  29.279  1.00  0.88           H  
ATOM   6997 1HH2 ARG A 450     -24.559  13.639  28.361  1.00  0.88           H  
ATOM   6998 2HH2 ARG A 450     -26.277  13.768  28.697  1.00  0.88           H  
ATOM   6999  N   GLY A 451     -22.429   5.237  26.963  1.00  0.87           N  
ATOM   7000  CA  GLY A 451     -21.865   3.913  27.222  1.00  0.87           C  
ATOM   7001  C   GLY A 451     -21.655   3.176  25.906  1.00  0.87           C  
ATOM   7002  O   GLY A 451     -21.988   1.987  25.763  1.00  0.87           O  
ATOM   7003  H   GLY A 451     -21.833   6.070  26.939  1.00  0.87           H  
ATOM   7004 1HA  GLY A 451     -20.912   4.023  27.742  1.00  0.87           H  
ATOM   7005 2HA  GLY A 451     -22.533   3.347  27.870  1.00  0.87           H  
ATOM   7006  N   MET A 452     -21.155   3.927  24.938  1.00  0.88           N  
ATOM   7007  CA  MET A 452     -20.879   3.406  23.623  1.00  0.88           C  
ATOM   7008  C   MET A 452     -19.371   3.194  23.418  1.00  0.88           C  
ATOM   7009  O   MET A 452     -18.544   4.056  23.751  1.00  0.88           O  
ATOM   7010  CB  MET A 452     -21.465   4.336  22.590  1.00  0.88           C  
ATOM   7011  CG  MET A 452     -21.394   3.900  21.212  1.00  0.88           C  
ATOM   7012  SD  MET A 452     -22.043   5.143  20.216  1.00  0.88           S  
ATOM   7013  CE  MET A 452     -23.601   5.438  20.959  1.00  0.88           C  
ATOM   7014  H   MET A 452     -20.944   4.891  25.146  1.00  0.88           H  
ATOM   7015  HA  MET A 452     -21.370   2.448  23.537  1.00  0.88           H  
ATOM   7016 1HB  MET A 452     -22.516   4.495  22.825  1.00  0.88           H  
ATOM   7017 2HB  MET A 452     -21.030   5.231  22.619  1.00  0.88           H  
ATOM   7018 1HG  MET A 452     -20.379   3.708  20.922  1.00  0.88           H  
ATOM   7019 2HG  MET A 452     -21.946   3.004  21.069  1.00  0.88           H  
ATOM   7020 1HE  MET A 452     -24.084   6.233  20.436  1.00  0.88           H  
ATOM   7021 2HE  MET A 452     -24.203   4.550  20.924  1.00  0.88           H  
ATOM   7022 3HE  MET A 452     -23.458   5.740  21.995  1.00  0.88           H  
ATOM   7023  N   TYR A 453     -19.058   2.044  22.850  1.00  0.93           N  
ATOM   7024  CA  TYR A 453     -17.717   1.581  22.538  1.00  0.93           C  
ATOM   7025  C   TYR A 453     -17.527   1.780  21.031  1.00  0.93           C  
ATOM   7026  O   TYR A 453     -18.289   1.217  20.242  1.00  0.93           O  
ATOM   7027  CB  TYR A 453     -17.650   0.128  22.983  1.00  0.93           C  
ATOM   7028  CG  TYR A 453     -17.856  -0.020  24.475  1.00  0.93           C  
ATOM   7029  CD1 TYR A 453     -19.137   0.095  24.996  1.00  0.93           C  
ATOM   7030  CD2 TYR A 453     -16.803  -0.319  25.314  1.00  0.93           C  
ATOM   7031  CE1 TYR A 453     -19.352  -0.031  26.345  1.00  0.93           C  
ATOM   7032  CE2 TYR A 453     -17.022  -0.460  26.672  1.00  0.93           C  
ATOM   7033  CZ  TYR A 453     -18.289  -0.303  27.187  1.00  0.93           C  
ATOM   7034  OH  TYR A 453     -18.506  -0.416  28.536  1.00  0.93           O  
ATOM   7035  H   TYR A 453     -19.834   1.428  22.620  1.00  0.93           H  
ATOM   7036  HA  TYR A 453     -16.990   2.179  23.074  1.00  0.93           H  
ATOM   7037 1HB  TYR A 453     -18.400  -0.456  22.466  1.00  0.93           H  
ATOM   7038 2HB  TYR A 453     -16.694  -0.277  22.756  1.00  0.93           H  
ATOM   7039  HD1 TYR A 453     -19.979   0.307  24.336  1.00  0.93           H  
ATOM   7040  HD2 TYR A 453     -15.794  -0.438  24.905  1.00  0.93           H  
ATOM   7041  HE1 TYR A 453     -20.360   0.081  26.745  1.00  0.93           H  
ATOM   7042  HE2 TYR A 453     -16.187  -0.685  27.331  1.00  0.93           H  
ATOM   7043  HH  TYR A 453     -19.428  -0.226  28.731  1.00  0.93           H  
ATOM   7044  N   ILE A 454     -16.607   2.662  20.642  1.00  1.02           N  
ATOM   7045  CA  ILE A 454     -16.516   3.055  19.243  1.00  1.02           C  
ATOM   7046  C   ILE A 454     -15.180   2.793  18.552  1.00  1.02           C  
ATOM   7047  O   ILE A 454     -14.204   3.493  18.799  1.00  1.02           O  
ATOM   7048  CB  ILE A 454     -16.777   4.554  19.159  1.00  1.02           C  
ATOM   7049  CG1 ILE A 454     -18.101   4.913  19.785  1.00  1.02           C  
ATOM   7050  CG2 ILE A 454     -16.845   4.927  17.749  1.00  1.02           C  
ATOM   7051  CD1 ILE A 454     -18.291   6.378  19.930  1.00  1.02           C  
ATOM   7052  H   ILE A 454     -15.986   3.072  21.331  1.00  1.02           H  
ATOM   7053  HA  ILE A 454     -17.286   2.524  18.685  1.00  1.02           H  
ATOM   7054  HB  ILE A 454     -15.990   5.109  19.670  1.00  1.02           H  
ATOM   7055 1HG1 ILE A 454     -18.905   4.512  19.171  1.00  1.02           H  
ATOM   7056 2HG1 ILE A 454     -18.164   4.484  20.779  1.00  1.02           H  
ATOM   7057 1HG2 ILE A 454     -17.061   5.970  17.683  1.00  1.02           H  
ATOM   7058 2HG2 ILE A 454     -15.896   4.701  17.264  1.00  1.02           H  
ATOM   7059 3HG2 ILE A 454     -17.642   4.364  17.276  1.00  1.02           H  
ATOM   7060 1HD1 ILE A 454     -19.253   6.566  20.387  1.00  1.02           H  
ATOM   7061 2HD1 ILE A 454     -17.504   6.787  20.561  1.00  1.02           H  
ATOM   7062 3HD1 ILE A 454     -18.248   6.848  18.956  1.00  1.02           H  
ATOM   7063  N   GLY A 455     -15.177   1.805  17.671  1.00  1.14           N  
ATOM   7064  CA  GLY A 455     -14.040   1.371  16.872  1.00  1.14           C  
ATOM   7065  C   GLY A 455     -12.905   0.830  17.739  1.00  1.14           C  
ATOM   7066  O   GLY A 455     -12.810   1.198  18.904  1.00  1.14           O  
ATOM   7067  H   GLY A 455     -16.053   1.318  17.526  1.00  1.14           H  
ATOM   7068 1HA  GLY A 455     -14.385   0.624  16.170  1.00  1.14           H  
ATOM   7069 2HA  GLY A 455     -13.677   2.212  16.283  1.00  1.14           H  
ATOM   7070  N   PRO A 456     -12.007  -0.020  17.200  1.00  1.29           N  
ATOM   7071  CA  PRO A 456     -10.736  -0.414  17.799  1.00  1.29           C  
ATOM   7072  C   PRO A 456      -9.773   0.761  17.651  1.00  1.29           C  
ATOM   7073  O   PRO A 456      -8.725   0.845  18.292  1.00  1.29           O  
ATOM   7074  CB  PRO A 456     -10.334  -1.631  16.959  1.00  1.29           C  
ATOM   7075  CG  PRO A 456     -10.976  -1.389  15.611  1.00  1.29           C  
ATOM   7076  CD  PRO A 456     -12.292  -0.678  15.912  1.00  1.29           C  
ATOM   7077  HA  PRO A 456     -10.873  -0.680  18.859  1.00  1.29           H  
ATOM   7078 1HB  PRO A 456      -9.238  -1.697  16.902  1.00  1.29           H  
ATOM   7079 2HB  PRO A 456     -10.687  -2.556  17.442  1.00  1.29           H  
ATOM   7080 1HG  PRO A 456     -10.298  -0.810  14.975  1.00  1.29           H  
ATOM   7081 2HG  PRO A 456     -11.132  -2.350  15.099  1.00  1.29           H  
ATOM   7082 1HD  PRO A 456     -12.488   0.058  15.117  1.00  1.29           H  
ATOM   7083 2HD  PRO A 456     -13.105  -1.412  16.023  1.00  1.29           H  
ATOM   7084  N   ILE A 457     -10.173   1.657  16.757  1.00  1.46           N  
ATOM   7085  CA  ILE A 457      -9.495   2.861  16.367  1.00  1.46           C  
ATOM   7086  C   ILE A 457     -10.578   3.907  16.093  1.00  1.46           C  
ATOM   7087  O   ILE A 457     -11.619   3.595  15.512  1.00  1.46           O  
ATOM   7088  CB  ILE A 457      -8.666   2.590  15.103  1.00  1.46           C  
ATOM   7089  CG1 ILE A 457      -7.797   3.786  14.736  1.00  1.46           C  
ATOM   7090  CG2 ILE A 457      -9.597   2.272  13.983  1.00  1.46           C  
ATOM   7091  CD1 ILE A 457      -6.744   3.467  13.700  1.00  1.46           C  
ATOM   7092  H   ILE A 457     -11.036   1.486  16.281  1.00  1.46           H  
ATOM   7093  HA  ILE A 457      -8.855   3.205  17.178  1.00  1.46           H  
ATOM   7094  HB  ILE A 457      -8.005   1.742  15.278  1.00  1.46           H  
ATOM   7095 1HG1 ILE A 457      -8.429   4.569  14.337  1.00  1.46           H  
ATOM   7096 2HG1 ILE A 457      -7.302   4.157  15.631  1.00  1.46           H  
ATOM   7097 1HG2 ILE A 457      -9.034   2.066  13.077  1.00  1.46           H  
ATOM   7098 2HG2 ILE A 457     -10.204   1.415  14.235  1.00  1.46           H  
ATOM   7099 3HG2 ILE A 457     -10.223   3.123  13.832  1.00  1.46           H  
ATOM   7100 1HD1 ILE A 457      -6.167   4.367  13.483  1.00  1.46           H  
ATOM   7101 2HD1 ILE A 457      -6.079   2.691  14.079  1.00  1.46           H  
ATOM   7102 3HD1 ILE A 457      -7.230   3.118  12.789  1.00  1.46           H  
ATOM   7103  N   LEU A 458     -10.317   5.142  16.471  1.00  1.62           N  
ATOM   7104  CA  LEU A 458     -11.218   6.253  16.197  1.00  1.62           C  
ATOM   7105  C   LEU A 458     -10.834   6.857  14.843  1.00  1.62           C  
ATOM   7106  O   LEU A 458      -9.708   6.647  14.401  1.00  1.62           O  
ATOM   7107  CB  LEU A 458     -11.166   7.221  17.390  1.00  1.62           C  
ATOM   7108  CG  LEU A 458     -11.671   6.571  18.693  1.00  1.62           C  
ATOM   7109  CD1 LEU A 458     -11.448   7.465  19.866  1.00  1.62           C  
ATOM   7110  CD2 LEU A 458     -13.160   6.305  18.532  1.00  1.62           C  
ATOM   7111  H   LEU A 458      -9.451   5.323  16.958  1.00  1.62           H  
ATOM   7112  HA  LEU A 458     -12.225   5.851  16.140  1.00  1.62           H  
ATOM   7113 1HB  LEU A 458     -10.134   7.529  17.547  1.00  1.62           H  
ATOM   7114 2HB  LEU A 458     -11.756   8.101  17.202  1.00  1.62           H  
ATOM   7115  HG  LEU A 458     -11.146   5.634  18.866  1.00  1.62           H  
ATOM   7116 1HD1 LEU A 458     -11.828   6.982  20.767  1.00  1.62           H  
ATOM   7117 2HD1 LEU A 458     -10.385   7.649  19.977  1.00  1.62           H  
ATOM   7118 3HD1 LEU A 458     -11.971   8.397  19.709  1.00  1.62           H  
ATOM   7119 1HD2 LEU A 458     -13.542   5.834  19.440  1.00  1.62           H  
ATOM   7120 2HD2 LEU A 458     -13.689   7.242  18.359  1.00  1.62           H  
ATOM   7121 3HD2 LEU A 458     -13.320   5.638  17.682  1.00  1.62           H  
ATOM   7122  N   PRO A 459     -11.717   7.589  14.148  1.00  1.74           N  
ATOM   7123  CA  PRO A 459     -11.472   8.165  12.849  1.00  1.74           C  
ATOM   7124  C   PRO A 459     -10.259   9.036  12.844  1.00  1.74           C  
ATOM   7125  O   PRO A 459     -10.004   9.779  13.797  1.00  1.74           O  
ATOM   7126  CB  PRO A 459     -12.678   9.045  12.623  1.00  1.74           C  
ATOM   7127  CG  PRO A 459     -13.706   8.485  13.425  1.00  1.74           C  
ATOM   7128  CD  PRO A 459     -13.041   7.900  14.661  1.00  1.74           C  
ATOM   7129  HA  PRO A 459     -11.401   7.366  12.090  1.00  1.74           H  
ATOM   7130 1HB  PRO A 459     -12.452  10.089  12.887  1.00  1.74           H  
ATOM   7131 2HB  PRO A 459     -12.941   9.028  11.563  1.00  1.74           H  
ATOM   7132 1HG  PRO A 459     -14.346   9.313  13.676  1.00  1.74           H  
ATOM   7133 2HG  PRO A 459     -14.288   7.802  12.843  1.00  1.74           H  
ATOM   7134 1HD  PRO A 459     -13.010   8.652  15.450  1.00  1.74           H  
ATOM   7135 2HD  PRO A 459     -13.595   6.999  14.947  1.00  1.74           H  
ATOM   7136  N   GLY A 460      -9.568   9.039  11.720  1.00  1.82           N  
ATOM   7137  CA  GLY A 460      -8.387   9.865  11.545  1.00  1.82           C  
ATOM   7138  C   GLY A 460      -8.687  11.359  11.650  1.00  1.82           C  
ATOM   7139  O   GLY A 460      -7.776  12.169  11.795  1.00  1.82           O  
ATOM   7140  H   GLY A 460      -9.843   8.418  10.971  1.00  1.82           H  
ATOM   7141 1HA  GLY A 460      -7.655   9.591  12.305  1.00  1.82           H  
ATOM   7142 2HA  GLY A 460      -7.942   9.648  10.576  1.00  1.82           H  
ATOM   7143  N   TRP A 461      -9.965  11.733  11.544  1.00  1.86           N  
ATOM   7144  CA  TRP A 461     -10.322  13.130  11.658  1.00  1.86           C  
ATOM   7145  C   TRP A 461     -10.613  13.579  13.091  1.00  1.86           C  
ATOM   7146  O   TRP A 461     -10.897  14.752  13.303  1.00  1.86           O  
ATOM   7147  CB  TRP A 461     -11.516  13.505  10.782  1.00  1.86           C  
ATOM   7148  CG  TRP A 461     -12.804  12.783  11.021  1.00  1.86           C  
ATOM   7149  CD1 TRP A 461     -13.704  13.116  11.969  1.00  1.86           C  
ATOM   7150  CD2 TRP A 461     -13.390  11.688  10.277  1.00  1.86           C  
ATOM   7151  NE1 TRP A 461     -14.815  12.320  11.884  1.00  1.86           N  
ATOM   7152  CE2 TRP A 461     -14.641  11.434  10.850  1.00  1.86           C  
ATOM   7153  CE3 TRP A 461     -12.976  10.930   9.176  1.00  1.86           C  
ATOM   7154  CZ2 TRP A 461     -15.478  10.450  10.369  1.00  1.86           C  
ATOM   7155  CZ3 TRP A 461     -13.827   9.935   8.693  1.00  1.86           C  
ATOM   7156  CH2 TRP A 461     -15.045   9.702   9.277  1.00  1.86           C  
ATOM   7157  H   TRP A 461     -10.678  11.036  11.412  1.00  1.86           H  
ATOM   7158  HA  TRP A 461      -9.488  13.710  11.302  1.00  1.86           H  
ATOM   7159 1HB  TRP A 461     -11.713  14.575  10.894  1.00  1.86           H  
ATOM   7160 2HB  TRP A 461     -11.238  13.345   9.743  1.00  1.86           H  
ATOM   7161  HD1 TRP A 461     -13.561  13.917  12.678  1.00  1.86           H  
ATOM   7162  HE1 TRP A 461     -15.641  12.414  12.487  1.00  1.86           H  
ATOM   7163  HE3 TRP A 461     -12.011  11.116   8.705  1.00  1.86           H  
ATOM   7164  HZ2 TRP A 461     -16.429  10.256  10.808  1.00  1.86           H  
ATOM   7165  HZ3 TRP A 461     -13.500   9.345   7.835  1.00  1.86           H  
ATOM   7166  HH2 TRP A 461     -15.685   8.913   8.876  1.00  1.86           H  
ATOM   7167  N   ALA A 462     -10.593  12.680  14.073  1.00  1.86           N  
ATOM   7168  CA  ALA A 462     -10.886  13.123  15.435  1.00  1.86           C  
ATOM   7169  C   ALA A 462      -9.590  13.462  16.174  1.00  1.86           C  
ATOM   7170  O   ALA A 462      -8.614  12.719  16.109  1.00  1.86           O  
ATOM   7171  CB  ALA A 462     -11.673  12.057  16.180  1.00  1.86           C  
ATOM   7172  H   ALA A 462     -10.357  11.705  13.891  1.00  1.86           H  
ATOM   7173  HA  ALA A 462     -11.492  14.026  15.382  1.00  1.86           H  
ATOM   7174 1HB  ALA A 462     -11.900  12.414  17.179  1.00  1.86           H  
ATOM   7175 2HB  ALA A 462     -12.601  11.850  15.646  1.00  1.86           H  
ATOM   7176 3HB  ALA A 462     -11.079  11.144  16.240  1.00  1.86           H  
ATOM   7177  N   ASN A 463      -9.593  14.582  16.895  1.00  1.83           N  
ATOM   7178  CA  ASN A 463      -8.438  14.990  17.696  1.00  1.83           C  
ATOM   7179  C   ASN A 463      -8.631  14.493  19.115  1.00  1.83           C  
ATOM   7180  O   ASN A 463      -9.735  14.097  19.493  1.00  1.83           O  
ATOM   7181  CB  ASN A 463      -8.269  16.510  17.677  1.00  1.83           C  
ATOM   7182  CG  ASN A 463      -6.835  16.999  17.927  1.00  1.83           C  
ATOM   7183  OD1 ASN A 463      -6.046  16.357  18.634  1.00  1.83           O  
ATOM   7184  ND2 ASN A 463      -6.488  18.110  17.329  1.00  1.83           N  
ATOM   7185  H   ASN A 463     -10.422  15.147  16.894  1.00  1.83           H  
ATOM   7186  HA  ASN A 463      -7.538  14.519  17.296  1.00  1.83           H  
ATOM   7187 1HB  ASN A 463      -8.637  16.909  16.764  1.00  1.83           H  
ATOM   7188 2HB  ASN A 463      -8.897  16.931  18.465  1.00  1.83           H  
ATOM   7189 1HD2 ASN A 463      -5.558  18.467  17.448  1.00  1.83           H  
ATOM   7190 2HD2 ASN A 463      -7.144  18.586  16.737  1.00  1.83           H  
ATOM   7191  N   ASP A 464      -7.592  14.592  19.932  1.00  1.77           N  
ATOM   7192  CA  ASP A 464      -7.690  14.122  21.307  1.00  1.77           C  
ATOM   7193  C   ASP A 464      -8.679  14.926  22.132  1.00  1.77           C  
ATOM   7194  O   ASP A 464      -9.437  14.363  22.913  1.00  1.77           O  
ATOM   7195  CB  ASP A 464      -6.323  14.153  21.979  1.00  1.77           C  
ATOM   7196  CG  ASP A 464      -5.365  13.073  21.457  1.00  1.77           C  
ATOM   7197  OD1 ASP A 464      -5.812  12.173  20.780  1.00  1.77           O  
ATOM   7198  OD2 ASP A 464      -4.197  13.159  21.751  1.00  1.77           O  
ATOM   7199  H   ASP A 464      -6.728  14.981  19.573  1.00  1.77           H  
ATOM   7200  HA  ASP A 464      -8.033  13.089  21.287  1.00  1.77           H  
ATOM   7201 1HB  ASP A 464      -5.866  15.131  21.821  1.00  1.77           H  
ATOM   7202 2HB  ASP A 464      -6.448  14.024  23.054  1.00  1.77           H  
ATOM   7203  N   ASP A 465      -8.715  16.242  21.937  1.00  1.68           N  
ATOM   7204  CA  ASP A 465      -9.637  17.074  22.710  1.00  1.68           C  
ATOM   7205  C   ASP A 465     -11.093  16.726  22.430  1.00  1.68           C  
ATOM   7206  O   ASP A 465     -11.923  16.719  23.336  1.00  1.68           O  
ATOM   7207  CB  ASP A 465      -9.432  18.548  22.395  1.00  1.68           C  
ATOM   7208  CG  ASP A 465      -8.162  19.167  22.969  1.00  1.68           C  
ATOM   7209  OD1 ASP A 465      -7.544  18.571  23.820  1.00  1.68           O  
ATOM   7210  OD2 ASP A 465      -7.812  20.245  22.526  1.00  1.68           O  
ATOM   7211  H   ASP A 465      -8.085  16.663  21.269  1.00  1.68           H  
ATOM   7212  HA  ASP A 465      -9.441  16.908  23.769  1.00  1.68           H  
ATOM   7213 1HB  ASP A 465      -9.379  18.647  21.327  1.00  1.68           H  
ATOM   7214 2HB  ASP A 465     -10.295  19.119  22.739  1.00  1.68           H  
ATOM   7215  N   ILE A 466     -11.387  16.415  21.174  1.00  1.58           N  
ATOM   7216  CA  ILE A 466     -12.742  16.112  20.733  1.00  1.58           C  
ATOM   7217  C   ILE A 466     -13.164  14.814  21.362  1.00  1.58           C  
ATOM   7218  O   ILE A 466     -14.252  14.700  21.936  1.00  1.58           O  
ATOM   7219  CB  ILE A 466     -12.770  15.955  19.220  1.00  1.58           C  
ATOM   7220  CG1 ILE A 466     -12.429  17.300  18.600  1.00  1.58           C  
ATOM   7221  CG2 ILE A 466     -14.147  15.436  18.770  1.00  1.58           C  
ATOM   7222  CD1 ILE A 466     -12.110  17.234  17.149  1.00  1.58           C  
ATOM   7223  H   ILE A 466     -10.638  16.400  20.499  1.00  1.58           H  
ATOM   7224  HA  ILE A 466     -13.418  16.904  21.050  1.00  1.58           H  
ATOM   7225  HB  ILE A 466     -12.001  15.248  18.909  1.00  1.58           H  
ATOM   7226 1HG1 ILE A 466     -13.259  17.982  18.750  1.00  1.58           H  
ATOM   7227 2HG1 ILE A 466     -11.561  17.700  19.112  1.00  1.58           H  
ATOM   7228 1HG2 ILE A 466     -14.157  15.331  17.685  1.00  1.58           H  
ATOM   7229 2HG2 ILE A 466     -14.337  14.466  19.230  1.00  1.58           H  
ATOM   7230 3HG2 ILE A 466     -14.921  16.137  19.077  1.00  1.58           H  
ATOM   7231 1HD1 ILE A 466     -11.849  18.216  16.805  1.00  1.58           H  
ATOM   7232 2HD1 ILE A 466     -11.291  16.608  16.993  1.00  1.58           H  
ATOM   7233 3HD1 ILE A 466     -12.964  16.855  16.596  1.00  1.58           H  
ATOM   7234  N   ILE A 467     -12.253  13.854  21.296  1.00  1.48           N  
ATOM   7235  CA  ILE A 467     -12.474  12.552  21.856  1.00  1.48           C  
ATOM   7236  C   ILE A 467     -12.686  12.707  23.348  1.00  1.48           C  
ATOM   7237  O   ILE A 467     -13.634  12.145  23.881  1.00  1.48           O  
ATOM   7238  CB  ILE A 467     -11.274  11.654  21.541  1.00  1.48           C  
ATOM   7239  CG1 ILE A 467     -11.257  11.386  20.027  1.00  1.48           C  
ATOM   7240  CG2 ILE A 467     -11.351  10.361  22.336  1.00  1.48           C  
ATOM   7241  CD1 ILE A 467      -9.960  10.791  19.521  1.00  1.48           C  
ATOM   7242  H   ILE A 467     -11.372  14.028  20.809  1.00  1.48           H  
ATOM   7243  HA  ILE A 467     -13.367  12.119  21.417  1.00  1.48           H  
ATOM   7244  HB  ILE A 467     -10.355  12.178  21.790  1.00  1.48           H  
ATOM   7245 1HG1 ILE A 467     -12.070  10.713  19.785  1.00  1.48           H  
ATOM   7246 2HG1 ILE A 467     -11.430  12.324  19.510  1.00  1.48           H  
ATOM   7247 1HG2 ILE A 467     -10.490   9.740  22.095  1.00  1.48           H  
ATOM   7248 2HG2 ILE A 467     -11.344  10.593  23.400  1.00  1.48           H  
ATOM   7249 3HG2 ILE A 467     -12.267   9.827  22.084  1.00  1.48           H  
ATOM   7250 1HD1 ILE A 467     -10.020  10.633  18.447  1.00  1.48           H  
ATOM   7251 2HD1 ILE A 467      -9.140  11.476  19.736  1.00  1.48           H  
ATOM   7252 3HD1 ILE A 467      -9.771   9.854  20.012  1.00  1.48           H  
ATOM   7253  N   ASN A 468     -11.859  13.508  24.018  1.00  1.38           N  
ATOM   7254  CA  ASN A 468     -12.009  13.711  25.449  1.00  1.38           C  
ATOM   7255  C   ASN A 468     -13.375  14.297  25.799  1.00  1.38           C  
ATOM   7256  O   ASN A 468     -13.988  13.867  26.776  1.00  1.38           O  
ATOM   7257  CB  ASN A 468     -10.897  14.591  25.973  1.00  1.38           C  
ATOM   7258  CG  ASN A 468      -9.572  13.866  26.017  1.00  1.38           C  
ATOM   7259  OD1 ASN A 468      -9.513  12.628  26.017  1.00  1.38           O  
ATOM   7260  ND2 ASN A 468      -8.505  14.618  26.054  1.00  1.38           N  
ATOM   7261  H   ASN A 468     -11.088  13.959  23.533  1.00  1.38           H  
ATOM   7262  HA  ASN A 468     -11.937  12.741  25.941  1.00  1.38           H  
ATOM   7263 1HB  ASN A 468     -10.798  15.466  25.335  1.00  1.38           H  
ATOM   7264 2HB  ASN A 468     -11.148  14.940  26.974  1.00  1.38           H  
ATOM   7265 1HD2 ASN A 468      -7.600  14.202  26.080  1.00  1.38           H  
ATOM   7266 2HD2 ASN A 468      -8.596  15.614  26.048  1.00  1.38           H  
ATOM   7267  N   VAL A 469     -13.912  15.202  24.966  1.00  1.28           N  
ATOM   7268  CA  VAL A 469     -15.245  15.727  25.255  1.00  1.28           C  
ATOM   7269  C   VAL A 469     -16.240  14.586  25.243  1.00  1.28           C  
ATOM   7270  O   VAL A 469     -17.060  14.449  26.150  1.00  1.28           O  
ATOM   7271  CB  VAL A 469     -15.701  16.764  24.205  1.00  1.28           C  
ATOM   7272  CG1 VAL A 469     -17.144  17.087  24.424  1.00  1.28           C  
ATOM   7273  CG2 VAL A 469     -14.888  18.021  24.324  1.00  1.28           C  
ATOM   7274  H   VAL A 469     -13.373  15.555  24.173  1.00  1.28           H  
ATOM   7275  HA  VAL A 469     -15.238  16.188  26.241  1.00  1.28           H  
ATOM   7276  HB  VAL A 469     -15.591  16.344  23.210  1.00  1.28           H  
ATOM   7277 1HG1 VAL A 469     -17.470  17.806  23.691  1.00  1.28           H  
ATOM   7278 2HG1 VAL A 469     -17.742  16.182  24.336  1.00  1.28           H  
ATOM   7279 3HG1 VAL A 469     -17.254  17.503  25.414  1.00  1.28           H  
ATOM   7280 1HG2 VAL A 469     -15.222  18.742  23.581  1.00  1.28           H  
ATOM   7281 2HG2 VAL A 469     -15.014  18.442  25.319  1.00  1.28           H  
ATOM   7282 3HG2 VAL A 469     -13.852  17.799  24.163  1.00  1.28           H  
ATOM   7283  N   LEU A 470     -16.147  13.751  24.220  1.00  1.19           N  
ATOM   7284  CA  LEU A 470     -17.005  12.591  24.068  1.00  1.19           C  
ATOM   7285  C   LEU A 470     -16.836  11.540  25.178  1.00  1.19           C  
ATOM   7286  O   LEU A 470     -17.818  10.982  25.691  1.00  1.19           O  
ATOM   7287  CB  LEU A 470     -16.753  12.031  22.670  1.00  1.19           C  
ATOM   7288  CG  LEU A 470     -17.749  12.539  21.612  1.00  1.19           C  
ATOM   7289  CD1 LEU A 470     -17.702  14.066  21.614  1.00  1.19           C  
ATOM   7290  CD2 LEU A 470     -17.401  11.936  20.235  1.00  1.19           C  
ATOM   7291  H   LEU A 470     -15.437  13.939  23.506  1.00  1.19           H  
ATOM   7292  HA  LEU A 470     -18.034  12.940  24.098  1.00  1.19           H  
ATOM   7293 1HB  LEU A 470     -15.777  12.395  22.360  1.00  1.19           H  
ATOM   7294 2HB  LEU A 470     -16.688  10.963  22.695  1.00  1.19           H  
ATOM   7295  HG  LEU A 470     -18.761  12.241  21.889  1.00  1.19           H  
ATOM   7296 1HD1 LEU A 470     -18.408  14.457  20.920  1.00  1.19           H  
ATOM   7297 2HD1 LEU A 470     -17.954  14.429  22.605  1.00  1.19           H  
ATOM   7298 3HD1 LEU A 470     -16.703  14.406  21.351  1.00  1.19           H  
ATOM   7299 1HD2 LEU A 470     -18.102  12.284  19.493  1.00  1.19           H  
ATOM   7300 2HD2 LEU A 470     -16.392  12.239  19.954  1.00  1.19           H  
ATOM   7301 3HD2 LEU A 470     -17.453  10.849  20.291  1.00  1.19           H  
ATOM   7302  N   VAL A 471     -15.605  11.327  25.618  1.00  1.11           N  
ATOM   7303  CA  VAL A 471     -15.368  10.384  26.695  1.00  1.11           C  
ATOM   7304  C   VAL A 471     -16.033  10.881  27.980  1.00  1.11           C  
ATOM   7305  O   VAL A 471     -16.714  10.121  28.671  1.00  1.11           O  
ATOM   7306  CB  VAL A 471     -13.860  10.192  26.946  1.00  1.11           C  
ATOM   7307  CG1 VAL A 471     -13.657   9.367  28.193  1.00  1.11           C  
ATOM   7308  CG2 VAL A 471     -13.188   9.493  25.745  1.00  1.11           C  
ATOM   7309  H   VAL A 471     -14.825  11.797  25.173  1.00  1.11           H  
ATOM   7310  HA  VAL A 471     -15.795   9.428  26.418  1.00  1.11           H  
ATOM   7311  HB  VAL A 471     -13.405  11.168  27.109  1.00  1.11           H  
ATOM   7312 1HG1 VAL A 471     -12.593   9.251  28.380  1.00  1.11           H  
ATOM   7313 2HG1 VAL A 471     -14.122   9.875  29.041  1.00  1.11           H  
ATOM   7314 3HG1 VAL A 471     -14.114   8.386  28.055  1.00  1.11           H  
ATOM   7315 1HG2 VAL A 471     -12.124   9.381  25.941  1.00  1.11           H  
ATOM   7316 2HG2 VAL A 471     -13.622   8.525  25.589  1.00  1.11           H  
ATOM   7317 3HG2 VAL A 471     -13.322  10.070  24.865  1.00  1.11           H  
ATOM   7318  N   ASP A 472     -15.857  12.164  28.290  1.00  1.04           N  
ATOM   7319  CA  ASP A 472     -16.427  12.738  29.501  1.00  1.04           C  
ATOM   7320  C   ASP A 472     -17.939  13.005  29.467  1.00  1.04           C  
ATOM   7321  O   ASP A 472     -18.620  12.801  30.474  1.00  1.04           O  
ATOM   7322  CB  ASP A 472     -15.697  14.035  29.832  1.00  1.04           C  
ATOM   7323  CG  ASP A 472     -14.268  13.795  30.294  1.00  1.04           C  
ATOM   7324  OD1 ASP A 472     -13.943  12.668  30.602  1.00  1.04           O  
ATOM   7325  OD2 ASP A 472     -13.514  14.736  30.351  1.00  1.04           O  
ATOM   7326  H   ASP A 472     -15.289  12.756  27.681  1.00  1.04           H  
ATOM   7327  HA  ASP A 472     -16.237  12.036  30.312  1.00  1.04           H  
ATOM   7328 1HB  ASP A 472     -15.673  14.666  28.936  1.00  1.04           H  
ATOM   7329 2HB  ASP A 472     -16.241  14.577  30.603  1.00  1.04           H  
ATOM   7330  N   LYS A 473     -18.478  13.460  28.333  1.00  0.97           N  
ATOM   7331  CA  LYS A 473     -19.899  13.801  28.281  1.00  0.97           C  
ATOM   7332  C   LYS A 473     -20.818  12.639  27.924  1.00  0.97           C  
ATOM   7333  O   LYS A 473     -21.969  12.611  28.375  1.00  0.97           O  
ATOM   7334  CB  LYS A 473     -20.145  14.963  27.312  1.00  0.97           C  
ATOM   7335  CG  LYS A 473     -19.564  16.279  27.794  1.00  0.97           C  
ATOM   7336  CD  LYS A 473     -19.902  17.442  26.870  1.00  0.97           C  
ATOM   7337  CE  LYS A 473     -19.266  18.731  27.396  1.00  0.97           C  
ATOM   7338  NZ  LYS A 473     -19.497  19.902  26.507  1.00  0.97           N  
ATOM   7339  H   LYS A 473     -17.898  13.619  27.515  1.00  0.97           H  
ATOM   7340  HA  LYS A 473     -20.191  14.141  29.274  1.00  0.97           H  
ATOM   7341 1HB  LYS A 473     -19.694  14.727  26.345  1.00  0.97           H  
ATOM   7342 2HB  LYS A 473     -21.216  15.089  27.152  1.00  0.97           H  
ATOM   7343 1HG  LYS A 473     -19.935  16.494  28.794  1.00  0.97           H  
ATOM   7344 2HG  LYS A 473     -18.477  16.177  27.841  1.00  0.97           H  
ATOM   7345 1HD  LYS A 473     -19.565  17.235  25.865  1.00  0.97           H  
ATOM   7346 2HD  LYS A 473     -20.981  17.573  26.843  1.00  0.97           H  
ATOM   7347 1HE  LYS A 473     -19.683  18.952  28.377  1.00  0.97           H  
ATOM   7348 2HE  LYS A 473     -18.191  18.579  27.499  1.00  0.97           H  
ATOM   7349 1HZ  LYS A 473     -19.049  20.715  26.922  1.00  0.97           H  
ATOM   7350 2HZ  LYS A 473     -19.096  19.730  25.590  1.00  0.97           H  
ATOM   7351 3HZ  LYS A 473     -20.480  20.094  26.398  1.00  0.97           H  
ATOM   7352  N   TYR A 474     -20.338  11.703  27.101  1.00  0.92           N  
ATOM   7353  CA  TYR A 474     -21.162  10.593  26.655  1.00  0.92           C  
ATOM   7354  C   TYR A 474     -20.691   9.212  27.104  1.00  0.92           C  
ATOM   7355  O   TYR A 474     -21.192   8.185  26.616  1.00  0.92           O  
ATOM   7356  CB  TYR A 474     -21.319  10.672  25.153  1.00  0.92           C  
ATOM   7357  CG  TYR A 474     -22.133  11.829  24.752  1.00  0.92           C  
ATOM   7358  CD1 TYR A 474     -21.537  12.975  24.274  1.00  0.92           C  
ATOM   7359  CD2 TYR A 474     -23.506  11.755  24.889  1.00  0.92           C  
ATOM   7360  CE1 TYR A 474     -22.326  14.047  23.946  1.00  0.92           C  
ATOM   7361  CE2 TYR A 474     -24.284  12.811  24.566  1.00  0.92           C  
ATOM   7362  CZ  TYR A 474     -23.715  13.953  24.102  1.00  0.92           C  
ATOM   7363  OH  TYR A 474     -24.520  15.006  23.803  1.00  0.92           O  
ATOM   7364  H   TYR A 474     -19.384  11.745  26.745  1.00  0.92           H  
ATOM   7365  HA  TYR A 474     -22.144  10.739  27.077  1.00  0.92           H  
ATOM   7366 1HB  TYR A 474     -20.345  10.804  24.701  1.00  0.92           H  
ATOM   7367 2HB  TYR A 474     -21.765   9.760  24.781  1.00  0.92           H  
ATOM   7368  HD1 TYR A 474     -20.454  13.032  24.171  1.00  0.92           H  
ATOM   7369  HD2 TYR A 474     -23.971  10.851  25.262  1.00  0.92           H  
ATOM   7370  HE1 TYR A 474     -21.867  14.959  23.579  1.00  0.92           H  
ATOM   7371  HE2 TYR A 474     -25.366  12.749  24.684  1.00  0.92           H  
ATOM   7372  HH  TYR A 474     -25.439  14.761  23.958  1.00  0.92           H  
ATOM   7373  N   GLU A 475     -19.723   9.187  28.013  1.00  0.89           N  
ATOM   7374  CA  GLU A 475     -19.139   7.942  28.499  1.00  0.89           C  
ATOM   7375  C   GLU A 475     -18.687   7.078  27.332  1.00  0.89           C  
ATOM   7376  O   GLU A 475     -18.953   5.873  27.300  1.00  0.89           O  
ATOM   7377  CB  GLU A 475     -20.138   7.161  29.357  1.00  0.89           C  
ATOM   7378  CG  GLU A 475     -20.623   7.905  30.599  1.00  0.89           C  
ATOM   7379  CD  GLU A 475     -21.555   7.087  31.464  1.00  0.89           C  
ATOM   7380  OE1 GLU A 475     -21.884   5.990  31.084  1.00  0.89           O  
ATOM   7381  OE2 GLU A 475     -21.945   7.572  32.501  1.00  0.89           O  
ATOM   7382  H   GLU A 475     -19.360  10.063  28.370  1.00  0.89           H  
ATOM   7383  HA  GLU A 475     -18.261   8.181  29.103  1.00  0.89           H  
ATOM   7384 1HB  GLU A 475     -21.002   6.894  28.773  1.00  0.89           H  
ATOM   7385 2HB  GLU A 475     -19.678   6.233  29.687  1.00  0.89           H  
ATOM   7386 1HG  GLU A 475     -19.757   8.200  31.192  1.00  0.89           H  
ATOM   7387 2HG  GLU A 475     -21.133   8.813  30.284  1.00  0.89           H  
ATOM   7388  N   LEU A 476     -18.010   7.693  26.368  1.00  0.87           N  
ATOM   7389  CA  LEU A 476     -17.561   6.945  25.214  1.00  0.87           C  
ATOM   7390  C   LEU A 476     -16.158   6.434  25.404  1.00  0.87           C  
ATOM   7391  O   LEU A 476     -15.362   7.013  26.137  1.00  0.87           O  
ATOM   7392  CB  LEU A 476     -17.656   7.817  23.973  1.00  0.87           C  
ATOM   7393  CG  LEU A 476     -19.036   8.322  23.774  1.00  0.87           C  
ATOM   7394  CD1 LEU A 476     -19.133   9.208  22.611  1.00  0.87           C  
ATOM   7395  CD2 LEU A 476     -19.887   7.232  23.626  1.00  0.87           C  
ATOM   7396  H   LEU A 476     -17.837   8.698  26.420  1.00  0.87           H  
ATOM   7397  HA  LEU A 476     -18.219   6.092  25.081  1.00  0.87           H  
ATOM   7398 1HB  LEU A 476     -16.980   8.666  24.076  1.00  0.87           H  
ATOM   7399 2HB  LEU A 476     -17.367   7.231  23.103  1.00  0.87           H  
ATOM   7400  HG  LEU A 476     -19.313   8.866  24.637  1.00  0.87           H  
ATOM   7401 1HD1 LEU A 476     -20.134   9.561  22.520  1.00  0.87           H  
ATOM   7402 2HD1 LEU A 476     -18.516  10.011  22.766  1.00  0.87           H  
ATOM   7403 3HD1 LEU A 476     -18.847   8.685  21.710  1.00  0.87           H  
ATOM   7404 1HD2 LEU A 476     -20.911   7.570  23.507  1.00  0.87           H  
ATOM   7405 2HD2 LEU A 476     -19.548   6.707  22.745  1.00  0.87           H  
ATOM   7406 3HD2 LEU A 476     -19.818   6.590  24.497  1.00  0.87           H  
ATOM   7407  N   THR A 477     -15.873   5.324  24.763  1.00  0.87           N  
ATOM   7408  CA  THR A 477     -14.539   4.749  24.791  1.00  0.87           C  
ATOM   7409  C   THR A 477     -14.205   4.073  23.476  1.00  0.87           C  
ATOM   7410  O   THR A 477     -15.125   3.672  22.771  1.00  0.87           O  
ATOM   7411  CB  THR A 477     -14.457   3.705  25.918  1.00  0.87           C  
ATOM   7412  OG1 THR A 477     -13.125   3.161  26.011  1.00  0.87           O  
ATOM   7413  CG2 THR A 477     -15.417   2.611  25.647  1.00  0.87           C  
ATOM   7414  H   THR A 477     -16.628   4.866  24.243  1.00  0.87           H  
ATOM   7415  HA  THR A 477     -13.838   5.556  24.987  1.00  0.87           H  
ATOM   7416  HB  THR A 477     -14.713   4.180  26.864  1.00  0.87           H  
ATOM   7417  HG1 THR A 477     -12.927   2.620  25.185  1.00  0.87           H  
ATOM   7418 1HG2 THR A 477     -15.353   1.892  26.452  1.00  0.87           H  
ATOM   7419 2HG2 THR A 477     -16.434   3.010  25.585  1.00  0.87           H  
ATOM   7420 3HG2 THR A 477     -15.152   2.134  24.704  1.00  0.87           H  
ATOM   7421  N   PRO A 478     -12.932   3.986  23.076  1.00  0.88           N  
ATOM   7422  CA  PRO A 478     -12.477   3.122  22.018  1.00  0.88           C  
ATOM   7423  C   PRO A 478     -12.582   1.711  22.569  1.00  0.88           C  
ATOM   7424  O   PRO A 478     -12.581   1.528  23.797  1.00  0.88           O  
ATOM   7425  CB  PRO A 478     -11.050   3.596  21.748  1.00  0.88           C  
ATOM   7426  CG  PRO A 478     -10.602   4.218  23.060  1.00  0.88           C  
ATOM   7427  CD  PRO A 478     -11.866   4.851  23.650  1.00  0.88           C  
ATOM   7428  HA  PRO A 478     -13.114   3.245  21.127  1.00  0.88           H  
ATOM   7429 1HB  PRO A 478     -10.432   2.736  21.440  1.00  0.88           H  
ATOM   7430 2HB  PRO A 478     -11.048   4.302  20.908  1.00  0.88           H  
ATOM   7431 1HG  PRO A 478     -10.181   3.440  23.714  1.00  0.88           H  
ATOM   7432 2HG  PRO A 478      -9.799   4.951  22.881  1.00  0.88           H  
ATOM   7433 1HD  PRO A 478     -11.799   4.777  24.739  1.00  0.88           H  
ATOM   7434 2HD  PRO A 478     -11.986   5.893  23.310  1.00  0.88           H  
ATOM   7435  N   ILE A 479     -12.678   0.750  21.669  1.00  0.88           N  
ATOM   7436  CA  ILE A 479     -12.797  -0.676  21.949  1.00  0.88           C  
ATOM   7437  C   ILE A 479     -11.505  -1.407  22.316  1.00  0.88           C  
ATOM   7438  O   ILE A 479     -10.476  -1.250  21.653  1.00  0.88           O  
ATOM   7439  CB  ILE A 479     -13.426  -1.336  20.726  1.00  0.88           C  
ATOM   7440  CG1 ILE A 479     -14.833  -0.864  20.546  1.00  0.88           C  
ATOM   7441  CG2 ILE A 479     -13.337  -2.675  20.755  1.00  0.88           C  
ATOM   7442  CD1 ILE A 479     -15.450  -1.297  19.268  1.00  0.88           C  
ATOM   7443  H   ILE A 479     -12.662   1.014  20.685  1.00  0.88           H  
ATOM   7444  HA  ILE A 479     -13.489  -0.794  22.787  1.00  0.88           H  
ATOM   7445  HB  ILE A 479     -12.895  -1.024  19.869  1.00  0.88           H  
ATOM   7446 1HG1 ILE A 479     -15.426  -1.259  21.351  1.00  0.88           H  
ATOM   7447 2HG1 ILE A 479     -14.847   0.226  20.583  1.00  0.88           H  
ATOM   7448 1HG2 ILE A 479     -13.764  -3.036  19.840  1.00  0.88           H  
ATOM   7449 2HG2 ILE A 479     -12.296  -2.974  20.823  1.00  0.88           H  
ATOM   7450 3HG2 ILE A 479     -13.879  -3.052  21.595  1.00  0.88           H  
ATOM   7451 1HD1 ILE A 479     -16.467  -0.915  19.206  1.00  0.88           H  
ATOM   7452 2HD1 ILE A 479     -14.879  -0.923  18.452  1.00  0.88           H  
ATOM   7453 3HD1 ILE A 479     -15.462  -2.383  19.229  1.00  0.88           H  
ATOM   7454  N   GLY A 480     -11.558  -2.187  23.401  1.00  0.88           N  
ATOM   7455  CA  GLY A 480     -10.396  -2.970  23.850  1.00  0.88           C  
ATOM   7456  C   GLY A 480     -10.473  -4.417  23.356  1.00  0.88           C  
ATOM   7457  O   GLY A 480     -11.269  -4.732  22.479  1.00  0.88           O  
ATOM   7458  H   GLY A 480     -12.455  -2.259  23.908  1.00  0.88           H  
ATOM   7459 1HA  GLY A 480      -9.477  -2.504  23.496  1.00  0.88           H  
ATOM   7460 2HA  GLY A 480     -10.354  -2.963  24.936  1.00  0.88           H  
ATOM   7461  N   ASP A 481      -9.658  -5.309  23.927  1.00  0.87           N  
ATOM   7462  CA  ASP A 481      -9.661  -6.729  23.539  1.00  0.87           C  
ATOM   7463  C   ASP A 481     -11.083  -7.234  23.697  1.00  0.87           C  
ATOM   7464  O   ASP A 481     -11.705  -6.867  24.686  1.00  0.87           O  
ATOM   7465  CB  ASP A 481      -8.751  -7.558  24.452  1.00  0.87           C  
ATOM   7466  CG  ASP A 481      -8.635  -9.035  24.047  1.00  0.87           C  
ATOM   7467  OD1 ASP A 481      -9.535  -9.815  24.370  1.00  0.87           O  
ATOM   7468  OD2 ASP A 481      -7.661  -9.379  23.426  1.00  0.87           O  
ATOM   7469  H   ASP A 481      -9.023  -5.001  24.660  1.00  0.87           H  
ATOM   7470  HA  ASP A 481      -9.326  -6.806  22.509  1.00  0.87           H  
ATOM   7471 1HB  ASP A 481      -7.752  -7.122  24.458  1.00  0.87           H  
ATOM   7472 2HB  ASP A 481      -9.122  -7.505  25.475  1.00  0.87           H  
ATOM   7473  N   PRO A 482     -11.661  -8.059  22.800  1.00  0.84           N  
ATOM   7474  CA  PRO A 482     -13.024  -8.535  22.929  1.00  0.84           C  
ATOM   7475  C   PRO A 482     -13.352  -9.046  24.328  1.00  0.84           C  
ATOM   7476  O   PRO A 482     -14.467  -8.838  24.799  1.00  0.84           O  
ATOM   7477  CB  PRO A 482     -13.067  -9.687  21.929  1.00  0.84           C  
ATOM   7478  CG  PRO A 482     -12.076  -9.313  20.860  1.00  0.84           C  
ATOM   7479  CD  PRO A 482     -10.927  -8.654  21.634  1.00  0.84           C  
ATOM   7480  HA  PRO A 482     -13.723  -7.742  22.637  1.00  0.84           H  
ATOM   7481 1HB  PRO A 482     -12.793 -10.615  22.440  1.00  0.84           H  
ATOM   7482 2HB  PRO A 482     -14.083  -9.820  21.545  1.00  0.84           H  
ATOM   7483 1HG  PRO A 482     -11.753 -10.219  20.328  1.00  0.84           H  
ATOM   7484 2HG  PRO A 482     -12.559  -8.678  20.115  1.00  0.84           H  
ATOM   7485 1HD  PRO A 482     -10.238  -9.435  21.960  1.00  0.84           H  
ATOM   7486 2HD  PRO A 482     -10.432  -7.919  21.023  1.00  0.84           H  
ATOM   7487  N   GLU A 483     -12.398  -9.668  25.040  1.00  0.82           N  
ATOM   7488  CA  GLU A 483     -12.751 -10.150  26.372  1.00  0.82           C  
ATOM   7489  C   GLU A 483     -12.949  -8.975  27.320  1.00  0.82           C  
ATOM   7490  O   GLU A 483     -13.935  -8.913  28.061  1.00  0.82           O  
ATOM   7491  CB  GLU A 483     -11.690 -11.104  26.923  1.00  0.82           C  
ATOM   7492  CG  GLU A 483     -12.036 -11.645  28.313  1.00  0.82           C  
ATOM   7493  CD  GLU A 483     -11.079 -12.688  28.863  1.00  0.82           C  
ATOM   7494  OE1 GLU A 483     -10.173 -13.092  28.176  1.00  0.82           O  
ATOM   7495  OE2 GLU A 483     -11.261 -13.059  30.009  1.00  0.82           O  
ATOM   7496  H   GLU A 483     -11.438  -9.797  24.689  1.00  0.82           H  
ATOM   7497  HA  GLU A 483     -13.695 -10.691  26.305  1.00  0.82           H  
ATOM   7498 1HB  GLU A 483     -11.565 -11.946  26.243  1.00  0.82           H  
ATOM   7499 2HB  GLU A 483     -10.732 -10.584  26.985  1.00  0.82           H  
ATOM   7500 1HG  GLU A 483     -12.055 -10.799  28.999  1.00  0.82           H  
ATOM   7501 2HG  GLU A 483     -13.038 -12.066  28.277  1.00  0.82           H  
ATOM   7502  N   GLU A 484     -12.004  -8.041  27.297  1.00  0.80           N  
ATOM   7503  CA  GLU A 484     -12.058  -6.876  28.168  1.00  0.80           C  
ATOM   7504  C   GLU A 484     -13.245  -6.006  27.835  1.00  0.80           C  
ATOM   7505  O   GLU A 484     -13.898  -5.451  28.720  1.00  0.80           O  
ATOM   7506  CB  GLU A 484     -10.819  -5.999  27.990  1.00  0.80           C  
ATOM   7507  CG  GLU A 484      -9.516  -6.590  28.468  1.00  0.80           C  
ATOM   7508  CD  GLU A 484      -8.330  -5.700  28.132  1.00  0.80           C  
ATOM   7509  OE1 GLU A 484      -8.521  -4.714  27.443  1.00  0.80           O  
ATOM   7510  OE2 GLU A 484      -7.242  -6.004  28.564  1.00  0.80           O  
ATOM   7511  H   GLU A 484     -11.239  -8.146  26.641  1.00  0.80           H  
ATOM   7512  HA  GLU A 484     -12.140  -7.208  29.203  1.00  0.80           H  
ATOM   7513 1HB  GLU A 484     -10.707  -5.756  26.931  1.00  0.80           H  
ATOM   7514 2HB  GLU A 484     -10.971  -5.060  28.520  1.00  0.80           H  
ATOM   7515 1HG  GLU A 484      -9.567  -6.730  29.547  1.00  0.80           H  
ATOM   7516 2HG  GLU A 484      -9.387  -7.569  28.004  1.00  0.80           H  
ATOM   7517  N   ASP A 485     -13.536  -5.896  26.543  1.00  0.80           N  
ATOM   7518  CA  ASP A 485     -14.550  -4.976  26.096  1.00  0.80           C  
ATOM   7519  C   ASP A 485     -15.907  -5.535  26.508  1.00  0.80           C  
ATOM   7520  O   ASP A 485     -16.755  -4.794  27.008  1.00  0.80           O  
ATOM   7521  CB  ASP A 485     -14.411  -4.783  24.580  1.00  0.80           C  
ATOM   7522  CG  ASP A 485     -14.880  -3.442  24.083  1.00  0.80           C  
ATOM   7523  OD1 ASP A 485     -14.287  -2.454  24.516  1.00  0.80           O  
ATOM   7524  OD2 ASP A 485     -15.705  -3.386  23.213  1.00  0.80           O  
ATOM   7525  H   ASP A 485     -12.979  -6.409  25.864  1.00  0.80           H  
ATOM   7526  HA  ASP A 485     -14.405  -4.015  26.588  1.00  0.80           H  
ATOM   7527 1HB  ASP A 485     -13.367  -4.917  24.296  1.00  0.80           H  
ATOM   7528 2HB  ASP A 485     -14.977  -5.566  24.065  1.00  0.80           H  
ATOM   7529  N   ILE A 486     -16.088  -6.857  26.405  1.00  0.82           N  
ATOM   7530  CA  ILE A 486     -17.334  -7.449  26.856  1.00  0.82           C  
ATOM   7531  C   ILE A 486     -17.466  -7.262  28.359  1.00  0.82           C  
ATOM   7532  O   ILE A 486     -18.536  -6.895  28.843  1.00  0.82           O  
ATOM   7533  CB  ILE A 486     -17.449  -8.929  26.480  1.00  0.82           C  
ATOM   7534  CG1 ILE A 486     -17.567  -9.058  25.001  1.00  0.82           C  
ATOM   7535  CG2 ILE A 486     -18.658  -9.544  27.151  1.00  0.82           C  
ATOM   7536  CD1 ILE A 486     -17.402 -10.443  24.509  1.00  0.82           C  
ATOM   7537  H   ILE A 486     -15.377  -7.458  25.981  1.00  0.82           H  
ATOM   7538  HA  ILE A 486     -18.159  -6.922  26.373  1.00  0.82           H  
ATOM   7539  HB  ILE A 486     -16.537  -9.451  26.793  1.00  0.82           H  
ATOM   7540 1HG1 ILE A 486     -18.542  -8.712  24.711  1.00  0.82           H  
ATOM   7541 2HG1 ILE A 486     -16.826  -8.425  24.533  1.00  0.82           H  
ATOM   7542 1HG2 ILE A 486     -18.719 -10.591  26.876  1.00  0.82           H  
ATOM   7543 2HG2 ILE A 486     -18.553  -9.452  28.215  1.00  0.82           H  
ATOM   7544 3HG2 ILE A 486     -19.561  -9.025  26.826  1.00  0.82           H  
ATOM   7545 1HD1 ILE A 486     -17.513 -10.452  23.433  1.00  0.82           H  
ATOM   7546 2HD1 ILE A 486     -16.411 -10.803  24.779  1.00  0.82           H  
ATOM   7547 3HD1 ILE A 486     -18.153 -11.079  24.958  1.00  0.82           H  
ATOM   7548  N   LYS A 487     -16.387  -7.510  29.113  1.00  0.87           N  
ATOM   7549  CA  LYS A 487     -16.466  -7.343  30.559  1.00  0.87           C  
ATOM   7550  C   LYS A 487     -16.817  -5.919  30.959  1.00  0.87           C  
ATOM   7551  O   LYS A 487     -17.575  -5.713  31.908  1.00  0.87           O  
ATOM   7552  CB  LYS A 487     -15.176  -7.796  31.230  1.00  0.87           C  
ATOM   7553  CG  LYS A 487     -14.982  -9.317  31.226  1.00  0.87           C  
ATOM   7554  CD  LYS A 487     -13.677  -9.726  31.876  1.00  0.87           C  
ATOM   7555  CE  LYS A 487     -13.507 -11.241  31.866  1.00  0.87           C  
ATOM   7556  NZ  LYS A 487     -12.210 -11.662  32.473  1.00  0.87           N  
ATOM   7557  H   LYS A 487     -15.515  -7.831  28.686  1.00  0.87           H  
ATOM   7558  HA  LYS A 487     -17.264  -7.971  30.926  1.00  0.87           H  
ATOM   7559 1HB  LYS A 487     -14.327  -7.353  30.706  1.00  0.87           H  
ATOM   7560 2HB  LYS A 487     -15.150  -7.443  32.259  1.00  0.87           H  
ATOM   7561 1HG  LYS A 487     -15.794  -9.783  31.772  1.00  0.87           H  
ATOM   7562 2HG  LYS A 487     -15.002  -9.683  30.202  1.00  0.87           H  
ATOM   7563 1HD  LYS A 487     -12.847  -9.273  31.325  1.00  0.87           H  
ATOM   7564 2HD  LYS A 487     -13.649  -9.368  32.904  1.00  0.87           H  
ATOM   7565 1HE  LYS A 487     -14.322 -11.697  32.424  1.00  0.87           H  
ATOM   7566 2HE  LYS A 487     -13.544 -11.593  30.839  1.00  0.87           H  
ATOM   7567 1HZ  LYS A 487     -12.133 -12.675  32.440  1.00  0.87           H  
ATOM   7568 2HZ  LYS A 487     -11.441 -11.249  31.955  1.00  0.87           H  
ATOM   7569 3HZ  LYS A 487     -12.170 -11.353  33.431  1.00  0.87           H  
ATOM   7570  N   LYS A 488     -16.319  -4.922  30.228  1.00  0.97           N  
ATOM   7571  CA  LYS A 488     -16.700  -3.553  30.543  1.00  0.97           C  
ATOM   7572  C   LYS A 488     -18.190  -3.355  30.273  1.00  0.97           C  
ATOM   7573  O   LYS A 488     -18.917  -2.789  31.089  1.00  0.97           O  
ATOM   7574  CB  LYS A 488     -15.890  -2.560  29.708  1.00  0.97           C  
ATOM   7575  CG  LYS A 488     -14.418  -2.442  30.095  1.00  0.97           C  
ATOM   7576  CD  LYS A 488     -13.684  -1.483  29.166  1.00  0.97           C  
ATOM   7577  CE  LYS A 488     -12.204  -1.400  29.509  1.00  0.97           C  
ATOM   7578  NZ  LYS A 488     -11.473  -0.499  28.576  1.00  0.97           N  
ATOM   7579  H   LYS A 488     -15.660  -5.114  29.473  1.00  0.97           H  
ATOM   7580  HA  LYS A 488     -16.516  -3.370  31.601  1.00  0.97           H  
ATOM   7581 1HB  LYS A 488     -15.929  -2.864  28.660  1.00  0.97           H  
ATOM   7582 2HB  LYS A 488     -16.342  -1.572  29.777  1.00  0.97           H  
ATOM   7583 1HG  LYS A 488     -14.344  -2.071  31.115  1.00  0.97           H  
ATOM   7584 2HG  LYS A 488     -13.947  -3.414  30.052  1.00  0.97           H  
ATOM   7585 1HD  LYS A 488     -13.790  -1.835  28.136  1.00  0.97           H  
ATOM   7586 2HD  LYS A 488     -14.126  -0.490  29.238  1.00  0.97           H  
ATOM   7587 1HE  LYS A 488     -12.090  -1.027  30.525  1.00  0.97           H  
ATOM   7588 2HE  LYS A 488     -11.769  -2.401  29.447  1.00  0.97           H  
ATOM   7589 1HZ  LYS A 488     -10.495  -0.473  28.828  1.00  0.97           H  
ATOM   7590 2HZ  LYS A 488     -11.569  -0.850  27.630  1.00  0.97           H  
ATOM   7591 3HZ  LYS A 488     -11.860   0.435  28.627  1.00  0.97           H  
ATOM   7592  N   MET A 489     -18.674  -3.901  29.159  1.00  1.11           N  
ATOM   7593  CA  MET A 489     -20.079  -3.771  28.803  1.00  1.11           C  
ATOM   7594  C   MET A 489     -20.987  -4.432  29.811  1.00  1.11           C  
ATOM   7595  O   MET A 489     -22.036  -3.883  30.143  1.00  1.11           O  
ATOM   7596  CB  MET A 489     -20.331  -4.352  27.436  1.00  1.11           C  
ATOM   7597  CG  MET A 489     -19.724  -3.571  26.380  1.00  1.11           C  
ATOM   7598  SD  MET A 489     -19.928  -4.287  24.845  1.00  1.11           S  
ATOM   7599  CE  MET A 489     -18.488  -3.630  24.122  1.00  1.11           C  
ATOM   7600  H   MET A 489     -18.041  -4.380  28.516  1.00  1.11           H  
ATOM   7601  HA  MET A 489     -20.328  -2.711  28.781  1.00  1.11           H  
ATOM   7602 1HB  MET A 489     -19.945  -5.363  27.386  1.00  1.11           H  
ATOM   7603 2HB  MET A 489     -21.405  -4.386  27.254  1.00  1.11           H  
ATOM   7604 1HG  MET A 489     -20.209  -2.615  26.363  1.00  1.11           H  
ATOM   7605 2HG  MET A 489     -18.672  -3.414  26.565  1.00  1.11           H  
ATOM   7606 1HE  MET A 489     -18.373  -3.978  23.103  1.00  1.11           H  
ATOM   7607 2HE  MET A 489     -18.539  -2.575  24.127  1.00  1.11           H  
ATOM   7608 3HE  MET A 489     -17.630  -3.947  24.697  1.00  1.11           H  
ATOM   7609  N   MET A 490     -20.560  -5.575  30.361  1.00  1.29           N  
ATOM   7610  CA  MET A 490     -21.369  -6.332  31.312  1.00  1.29           C  
ATOM   7611  C   MET A 490     -21.668  -5.563  32.597  1.00  1.29           C  
ATOM   7612  O   MET A 490     -22.547  -5.956  33.358  1.00  1.29           O  
ATOM   7613  CB  MET A 490     -20.756  -7.695  31.641  1.00  1.29           C  
ATOM   7614  CG  MET A 490     -20.808  -8.715  30.501  1.00  1.29           C  
ATOM   7615  SD  MET A 490     -20.368 -10.399  31.013  1.00  1.29           S  
ATOM   7616  CE  MET A 490     -18.608 -10.370  31.255  1.00  1.29           C  
ATOM   7617  H   MET A 490     -19.668  -5.961  30.049  1.00  1.29           H  
ATOM   7618  HA  MET A 490     -22.325  -6.528  30.836  1.00  1.29           H  
ATOM   7619 1HB  MET A 490     -19.706  -7.553  31.903  1.00  1.29           H  
ATOM   7620 2HB  MET A 490     -21.257  -8.124  32.508  1.00  1.29           H  
ATOM   7621 1HG  MET A 490     -21.790  -8.730  30.074  1.00  1.29           H  
ATOM   7622 2HG  MET A 490     -20.130  -8.415  29.731  1.00  1.29           H  
ATOM   7623 1HE  MET A 490     -18.271 -11.356  31.573  1.00  1.29           H  
ATOM   7624 2HE  MET A 490     -18.110 -10.104  30.332  1.00  1.29           H  
ATOM   7625 3HE  MET A 490     -18.370  -9.645  32.030  1.00  1.29           H  
ATOM   7626  N   GLU A 491     -20.997  -4.437  32.837  1.00  1.51           N  
ATOM   7627  CA  GLU A 491     -21.289  -3.601  33.997  1.00  1.51           C  
ATOM   7628  C   GLU A 491     -22.771  -3.186  33.957  1.00  1.51           C  
ATOM   7629  O   GLU A 491     -23.421  -3.010  34.993  1.00  1.51           O  
ATOM   7630  CB  GLU A 491     -20.384  -2.364  33.983  1.00  1.51           C  
ATOM   7631  CG  GLU A 491     -20.506  -1.412  35.181  1.00  1.51           C  
ATOM   7632  CD  GLU A 491     -20.042  -1.995  36.492  1.00  1.51           C  
ATOM   7633  OE1 GLU A 491     -19.311  -2.957  36.484  1.00  1.51           O  
ATOM   7634  OE2 GLU A 491     -20.414  -1.454  37.517  1.00  1.51           O  
ATOM   7635  H   GLU A 491     -20.273  -4.118  32.188  1.00  1.51           H  
ATOM   7636  HA  GLU A 491     -21.107  -4.177  34.903  1.00  1.51           H  
ATOM   7637 1HB  GLU A 491     -19.343  -2.684  33.915  1.00  1.51           H  
ATOM   7638 2HB  GLU A 491     -20.596  -1.784  33.084  1.00  1.51           H  
ATOM   7639 1HG  GLU A 491     -19.918  -0.520  34.969  1.00  1.51           H  
ATOM   7640 2HG  GLU A 491     -21.548  -1.110  35.276  1.00  1.51           H  
ATOM   7641  N   VAL A 492     -23.299  -3.044  32.730  1.00  1.74           N  
ATOM   7642  CA  VAL A 492     -24.656  -2.616  32.403  1.00  1.74           C  
ATOM   7643  C   VAL A 492     -25.684  -3.622  32.981  1.00  1.74           C  
ATOM   7644  O   VAL A 492     -26.879  -3.327  33.100  1.00  1.74           O  
ATOM   7645  CB  VAL A 492     -24.820  -2.505  30.875  1.00  1.74           C  
ATOM   7646  CG1 VAL A 492     -25.096  -3.879  30.261  1.00  1.74           C  
ATOM   7647  CG2 VAL A 492     -25.805  -1.481  30.542  1.00  1.74           C  
ATOM   7648  H   VAL A 492     -22.699  -3.260  31.933  1.00  1.74           H  
ATOM   7649  HA  VAL A 492     -24.829  -1.636  32.850  1.00  1.74           H  
ATOM   7650  HB  VAL A 492     -23.864  -2.192  30.457  1.00  1.74           H  
ATOM   7651 1HG1 VAL A 492     -25.147  -3.790  29.175  1.00  1.74           H  
ATOM   7652 2HG1 VAL A 492     -24.304  -4.561  30.533  1.00  1.74           H  
ATOM   7653 3HG1 VAL A 492     -26.044  -4.258  30.637  1.00  1.74           H  
ATOM   7654 1HG2 VAL A 492     -25.881  -1.385  29.469  1.00  1.74           H  
ATOM   7655 2HG2 VAL A 492     -26.711  -1.746  30.942  1.00  1.74           H  
ATOM   7656 3HG2 VAL A 492     -25.493  -0.529  30.967  1.00  1.74           H  
ATOM   7657  N   ASP A 493     -25.229  -4.831  33.343  1.00  1.95           N  
ATOM   7658  CA  ASP A 493     -26.076  -5.859  33.932  1.00  1.95           C  
ATOM   7659  C   ASP A 493     -26.715  -5.332  35.210  1.00  1.95           C  
ATOM   7660  O   ASP A 493     -27.808  -5.757  35.581  1.00  1.95           O  
ATOM   7661  CB  ASP A 493     -25.284  -7.116  34.287  1.00  1.95           C  
ATOM   7662  CG  ASP A 493     -26.181  -8.313  34.592  1.00  1.95           C  
ATOM   7663  OD1 ASP A 493     -26.842  -8.763  33.683  1.00  1.95           O  
ATOM   7664  OD2 ASP A 493     -26.247  -8.747  35.719  1.00  1.95           O  
ATOM   7665  H   ASP A 493     -24.237  -5.050  33.246  1.00  1.95           H  
ATOM   7666  HA  ASP A 493     -26.867  -6.114  33.219  1.00  1.95           H  
ATOM   7667 1HB  ASP A 493     -24.610  -7.375  33.484  1.00  1.95           H  
ATOM   7668 2HB  ASP A 493     -24.662  -6.908  35.161  1.00  1.95           H  
ATOM   7669  N   LYS A 494     -26.038  -4.397  35.887  1.00  2.11           N  
ATOM   7670  CA  LYS A 494     -26.557  -3.819  37.115  1.00  2.11           C  
ATOM   7671  C   LYS A 494     -27.863  -3.061  36.855  1.00  2.11           C  
ATOM   7672  O   LYS A 494     -28.636  -2.810  37.779  1.00  2.11           O  
ATOM   7673  CB  LYS A 494     -25.505  -2.927  37.749  1.00  2.11           C  
ATOM   7674  CG  LYS A 494     -24.318  -3.717  38.289  1.00  2.11           C  
ATOM   7675  CD  LYS A 494     -23.254  -2.824  38.876  1.00  2.11           C  
ATOM   7676  CE  LYS A 494     -22.095  -3.646  39.427  1.00  2.11           C  
ATOM   7677  NZ  LYS A 494     -20.998  -2.785  39.915  1.00  2.11           N  
ATOM   7678  H   LYS A 494     -25.141  -4.058  35.531  1.00  2.11           H  
ATOM   7679  HA  LYS A 494     -26.774  -4.631  37.809  1.00  2.11           H  
ATOM   7680 1HB  LYS A 494     -25.131  -2.219  37.005  1.00  2.11           H  
ATOM   7681 2HB  LYS A 494     -25.943  -2.356  38.565  1.00  2.11           H  
ATOM   7682 1HG  LYS A 494     -24.660  -4.419  39.046  1.00  2.11           H  
ATOM   7683 2HG  LYS A 494     -23.872  -4.283  37.464  1.00  2.11           H  
ATOM   7684 1HD  LYS A 494     -22.870  -2.160  38.093  1.00  2.11           H  
ATOM   7685 2HD  LYS A 494     -23.676  -2.215  39.672  1.00  2.11           H  
ATOM   7686 1HE  LYS A 494     -22.452  -4.266  40.246  1.00  2.11           H  
ATOM   7687 2HE  LYS A 494     -21.706  -4.289  38.636  1.00  2.11           H  
ATOM   7688 1HZ  LYS A 494     -20.241  -3.350  40.258  1.00  2.11           H  
ATOM   7689 2HZ  LYS A 494     -20.676  -2.228  39.112  1.00  2.11           H  
ATOM   7690 3HZ  LYS A 494     -21.326  -2.178  40.643  1.00  2.11           H  
ATOM   7691  N   LEU A 495     -28.104  -2.677  35.596  1.00  2.24           N  
ATOM   7692  CA  LEU A 495     -29.343  -2.025  35.242  1.00  2.24           C  
ATOM   7693  C   LEU A 495     -30.373  -3.128  35.037  1.00  2.24           C  
ATOM   7694  O   LEU A 495     -31.500  -3.019  35.498  1.00  2.24           O  
ATOM   7695  CB  LEU A 495     -29.160  -1.187  33.983  1.00  2.24           C  
ATOM   7696  CG  LEU A 495     -28.172  -0.034  34.139  1.00  2.24           C  
ATOM   7697  CD1 LEU A 495     -27.957   0.633  32.813  1.00  2.24           C  
ATOM   7698  CD2 LEU A 495     -28.718   0.945  35.161  1.00  2.24           C  
ATOM   7699  H   LEU A 495     -27.445  -2.888  34.852  1.00  2.24           H  
ATOM   7700  HA  LEU A 495     -29.665  -1.381  36.060  1.00  2.24           H  
ATOM   7701 1HB  LEU A 495     -28.818  -1.822  33.177  1.00  2.24           H  
ATOM   7702 2HB  LEU A 495     -30.120  -0.774  33.699  1.00  2.24           H  
ATOM   7703  HG  LEU A 495     -27.210  -0.425  34.479  1.00  2.24           H  
ATOM   7704 1HD1 LEU A 495     -27.245   1.448  32.920  1.00  2.24           H  
ATOM   7705 2HD1 LEU A 495     -27.582  -0.077  32.120  1.00  2.24           H  
ATOM   7706 3HD1 LEU A 495     -28.871   1.016  32.446  1.00  2.24           H  
ATOM   7707 1HD2 LEU A 495     -28.020   1.773  35.285  1.00  2.24           H  
ATOM   7708 2HD2 LEU A 495     -29.680   1.330  34.814  1.00  2.24           H  
ATOM   7709 3HD2 LEU A 495     -28.855   0.435  36.115  1.00  2.24           H  
ATOM   7710  N   ALA A 496     -29.960  -4.255  34.436  1.00  2.35           N  
ATOM   7711  CA  ALA A 496     -30.902  -5.376  34.236  1.00  2.35           C  
ATOM   7712  C   ALA A 496     -31.430  -5.848  35.572  1.00  2.35           C  
ATOM   7713  O   ALA A 496     -32.601  -6.176  35.724  1.00  2.35           O  
ATOM   7714  CB  ALA A 496     -30.261  -6.574  33.557  1.00  2.35           C  
ATOM   7715  H   ALA A 496     -29.000  -4.302  34.091  1.00  2.35           H  
ATOM   7716  HA  ALA A 496     -31.731  -5.016  33.632  1.00  2.35           H  
ATOM   7717 1HB  ALA A 496     -31.003  -7.361  33.429  1.00  2.35           H  
ATOM   7718 2HB  ALA A 496     -29.878  -6.312  32.610  1.00  2.35           H  
ATOM   7719 3HB  ALA A 496     -29.445  -6.956  34.164  1.00  2.35           H  
ATOM   7720  N   ALA A 497     -30.558  -5.827  36.566  1.00  2.48           N  
ATOM   7721  CA  ALA A 497     -30.899  -6.239  37.916  1.00  2.48           C  
ATOM   7722  C   ALA A 497     -32.043  -5.394  38.478  1.00  2.48           C  
ATOM   7723  O   ALA A 497     -32.853  -5.857  39.277  1.00  2.48           O  
ATOM   7724  CB  ALA A 497     -29.680  -6.123  38.803  1.00  2.48           C  
ATOM   7725  H   ALA A 497     -29.596  -5.560  36.352  1.00  2.48           H  
ATOM   7726  HA  ALA A 497     -31.224  -7.279  37.882  1.00  2.48           H  
ATOM   7727 1HB  ALA A 497     -29.930  -6.459  39.808  1.00  2.48           H  
ATOM   7728 2HB  ALA A 497     -28.878  -6.740  38.397  1.00  2.48           H  
ATOM   7729 3HB  ALA A 497     -29.357  -5.084  38.836  1.00  2.48           H  
ATOM   7730  N   ALA A 498     -32.130  -4.141  38.048  1.00  2.66           N  
ATOM   7731  CA  ALA A 498     -33.117  -3.213  38.554  1.00  2.66           C  
ATOM   7732  C   ALA A 498     -34.478  -3.453  37.904  1.00  2.66           C  
ATOM   7733  O   ALA A 498     -35.473  -2.824  38.271  1.00  2.66           O  
ATOM   7734  CB  ALA A 498     -32.634  -1.792  38.315  1.00  2.66           C  
ATOM   7735  H   ALA A 498     -31.505  -3.807  37.322  1.00  2.66           H  
ATOM   7736  HA  ALA A 498     -33.220  -3.377  39.625  1.00  2.66           H  
ATOM   7737 1HB  ALA A 498     -33.350  -1.088  38.729  1.00  2.66           H  
ATOM   7738 2HB  ALA A 498     -31.669  -1.654  38.802  1.00  2.66           H  
ATOM   7739 3HB  ALA A 498     -32.525  -1.616  37.247  1.00  2.66           H  
ATOM   7740  N   LEU A 499     -34.517  -4.360  36.927  1.00  2.89           N  
ATOM   7741  CA  LEU A 499     -35.733  -4.711  36.232  1.00  2.89           C  
ATOM   7742  C   LEU A 499     -36.358  -5.987  36.814  1.00  2.89           C  
ATOM   7743  O   LEU A 499     -37.381  -6.449  36.302  1.00  2.89           O  
ATOM   7744  CB  LEU A 499     -35.441  -4.906  34.733  1.00  2.89           C  
ATOM   7745  CG  LEU A 499     -34.894  -3.674  34.009  1.00  2.89           C  
ATOM   7746  CD1 LEU A 499     -34.600  -4.010  32.577  1.00  2.89           C  
ATOM   7747  CD2 LEU A 499     -35.898  -2.604  34.095  1.00  2.89           C  
ATOM   7748  H   LEU A 499     -33.674  -4.859  36.653  1.00  2.89           H  
ATOM   7749  HA  LEU A 499     -36.445  -3.897  36.347  1.00  2.89           H  
ATOM   7750 1HB  LEU A 499     -34.727  -5.713  34.615  1.00  2.89           H  
ATOM   7751 2HB  LEU A 499     -36.365  -5.198  34.235  1.00  2.89           H  
ATOM   7752  HG  LEU A 499     -33.961  -3.344  34.478  1.00  2.89           H  
ATOM   7753 1HD1 LEU A 499     -34.226  -3.127  32.074  1.00  2.89           H  
ATOM   7754 2HD1 LEU A 499     -33.860  -4.801  32.537  1.00  2.89           H  
ATOM   7755 3HD1 LEU A 499     -35.508  -4.338  32.097  1.00  2.89           H  
ATOM   7756 1HD2 LEU A 499     -35.537  -1.726  33.575  1.00  2.89           H  
ATOM   7757 2HD2 LEU A 499     -36.798  -2.940  33.649  1.00  2.89           H  
ATOM   7758 3HD2 LEU A 499     -36.083  -2.375  35.137  1.00  2.89           H  
ATOM   7759  N   GLU A 500     -35.742  -6.552  37.867  1.00  3.16           N  
ATOM   7760  CA  GLU A 500     -36.247  -7.777  38.484  1.00  3.16           C  
ATOM   7761  C   GLU A 500     -37.426  -7.489  39.413  1.00  3.16           C  
ATOM   7762  O   GLU A 500     -38.151  -8.409  39.793  1.00  3.16           O  
ATOM   7763  OXT GLU A 500     -37.482  -6.403  39.988  1.00  3.16           O  
ATOM   7764  CB  GLU A 500     -35.138  -8.492  39.275  1.00  3.16           C  
ATOM   7765  CG  GLU A 500     -33.988  -9.058  38.429  1.00  3.16           C  
ATOM   7766  CD  GLU A 500     -32.922  -9.750  39.273  1.00  3.16           C  
ATOM   7767  OE1 GLU A 500     -33.048  -9.754  40.473  1.00  3.16           O  
ATOM   7768  OE2 GLU A 500     -31.990 -10.288  38.708  1.00  3.16           O  
ATOM   7769  H   GLU A 500     -34.890  -6.136  38.253  1.00  3.16           H  
ATOM   7770  HA  GLU A 500     -36.592  -8.444  37.693  1.00  3.16           H  
ATOM   7771 1HB  GLU A 500     -34.702  -7.794  39.991  1.00  3.16           H  
ATOM   7772 2HB  GLU A 500     -35.570  -9.315  39.843  1.00  3.16           H  
ATOM   7773 1HG  GLU A 500     -34.394  -9.773  37.713  1.00  3.16           H  
ATOM   7774 2HG  GLU A 500     -33.535  -8.241  37.866  1.00  3.16           H  
ENDMDL

REMARK ID 200221 DOMAINID 196291 MODEL 5 2022-01-29_00000040_1_19
MODEL     5
ATOM      1  N   MET A   1       1.547  -2.090   2.284  1.00  4.36           N  
ATOM      2  CA  MET A   1       2.829  -1.428   2.498  1.00  4.36           C  
ATOM      3  C   MET A   1       2.773   0.068   2.248  1.00  4.36           C  
ATOM      4  O   MET A   1       2.379   0.527   1.175  1.00  4.36           O  
ATOM      5  CB  MET A   1       3.919  -2.071   1.653  1.00  4.36           C  
ATOM      6  CG  MET A   1       5.261  -1.376   1.781  1.00  4.36           C  
ATOM      7  SD  MET A   1       5.957  -1.423   3.448  1.00  4.36           S  
ATOM      8  CE  MET A   1       6.583  -3.091   3.594  1.00  4.36           C  
ATOM      9 1H   MET A   1       1.545  -2.987   2.749  1.00  4.36           H  
ATOM     10 2H   MET A   1       0.805  -1.515   2.657  1.00  4.36           H  
ATOM     11 3H   MET A   1       1.402  -2.226   1.294  1.00  4.36           H  
ATOM     12  HA  MET A   1       3.102  -1.562   3.544  1.00  4.36           H  
ATOM     13 1HB  MET A   1       4.042  -3.114   1.941  1.00  4.36           H  
ATOM     14 2HB  MET A   1       3.628  -2.047   0.602  1.00  4.36           H  
ATOM     15 1HG  MET A   1       5.960  -1.863   1.112  1.00  4.36           H  
ATOM     16 2HG  MET A   1       5.168  -0.332   1.474  1.00  4.36           H  
ATOM     17 1HE  MET A   1       7.043  -3.226   4.579  1.00  4.36           H  
ATOM     18 2HE  MET A   1       5.767  -3.802   3.474  1.00  4.36           H  
ATOM     19 3HE  MET A   1       7.337  -3.262   2.825  1.00  4.36           H  
ATOM     20  N   LYS A   2       3.159   0.831   3.261  1.00  3.89           N  
ATOM     21  CA  LYS A   2       3.150   2.285   3.189  1.00  3.89           C  
ATOM     22  C   LYS A   2       4.409   2.799   2.483  1.00  3.89           C  
ATOM     23  O   LYS A   2       5.461   2.154   2.510  1.00  3.89           O  
ATOM     24  CB  LYS A   2       3.040   2.857   4.593  1.00  3.89           C  
ATOM     25  CG  LYS A   2       1.739   2.477   5.342  1.00  3.89           C  
ATOM     26  CD  LYS A   2       1.683   3.113   6.738  1.00  3.89           C  
ATOM     27  CE  LYS A   2       0.519   2.565   7.580  1.00  3.89           C  
ATOM     28  NZ  LYS A   2      -0.806   2.919   7.008  1.00  3.89           N  
ATOM     29  H   LYS A   2       3.483   0.398   4.113  1.00  3.89           H  
ATOM     30  HA  LYS A   2       2.285   2.607   2.609  1.00  3.89           H  
ATOM     31 1HB  LYS A   2       3.898   2.550   5.191  1.00  3.89           H  
ATOM     32 2HB  LYS A   2       3.066   3.923   4.509  1.00  3.89           H  
ATOM     33 1HG  LYS A   2       0.876   2.834   4.767  1.00  3.89           H  
ATOM     34 2HG  LYS A   2       1.670   1.396   5.438  1.00  3.89           H  
ATOM     35 1HD  LYS A   2       2.623   2.943   7.262  1.00  3.89           H  
ATOM     36 2HD  LYS A   2       1.537   4.187   6.626  1.00  3.89           H  
ATOM     37 1HE  LYS A   2       0.600   1.482   7.637  1.00  3.89           H  
ATOM     38 2HE  LYS A   2       0.587   2.979   8.583  1.00  3.89           H  
ATOM     39 1HZ  LYS A   2      -1.582   2.566   7.542  1.00  3.89           H  
ATOM     40 2HZ  LYS A   2      -0.907   3.917   6.951  1.00  3.89           H  
ATOM     41 3HZ  LYS A   2      -0.917   2.540   6.066  1.00  3.89           H  
ATOM     42  N   TYR A   3       4.281   3.943   1.823  1.00  3.46           N  
ATOM     43  CA  TYR A   3       5.367   4.589   1.089  1.00  3.46           C  
ATOM     44  C   TYR A   3       6.051   5.665   1.945  1.00  3.46           C  
ATOM     45  O   TYR A   3       5.743   5.821   3.122  1.00  3.46           O  
ATOM     46  CB  TYR A   3       4.808   5.145  -0.239  1.00  3.46           C  
ATOM     47  CG  TYR A   3       5.845   5.711  -1.206  1.00  3.46           C  
ATOM     48  CD1 TYR A   3       6.767   4.848  -1.771  1.00  3.46           C  
ATOM     49  CD2 TYR A   3       5.862   7.064  -1.549  1.00  3.46           C  
ATOM     50  CE1 TYR A   3       7.703   5.321  -2.651  1.00  3.46           C  
ATOM     51  CE2 TYR A   3       6.806   7.534  -2.437  1.00  3.46           C  
ATOM     52  CZ  TYR A   3       7.723   6.657  -2.979  1.00  3.46           C  
ATOM     53  OH  TYR A   3       8.651   7.094  -3.853  1.00  3.46           O  
ATOM     54  H   TYR A   3       3.389   4.425   1.856  1.00  3.46           H  
ATOM     55  HA  TYR A   3       6.119   3.836   0.851  1.00  3.46           H  
ATOM     56 1HB  TYR A   3       4.259   4.356  -0.755  1.00  3.46           H  
ATOM     57 2HB  TYR A   3       4.092   5.939  -0.013  1.00  3.46           H  
ATOM     58  HD1 TYR A   3       6.751   3.790  -1.510  1.00  3.46           H  
ATOM     59  HD2 TYR A   3       5.143   7.738  -1.119  1.00  3.46           H  
ATOM     60  HE1 TYR A   3       8.430   4.637  -3.088  1.00  3.46           H  
ATOM     61  HE2 TYR A   3       6.828   8.587  -2.707  1.00  3.46           H  
ATOM     62  HH  TYR A   3       8.463   8.010  -4.088  1.00  3.46           H  
ATOM     63  N   ARG A   4       7.062   6.326   1.390  1.00  3.13           N  
ATOM     64  CA  ARG A   4       7.681   7.470   2.044  1.00  3.13           C  
ATOM     65  C   ARG A   4       8.285   8.378   0.962  1.00  3.13           C  
ATOM     66  O   ARG A   4       9.125   7.933   0.180  1.00  3.13           O  
ATOM     67  CB  ARG A   4       8.711   7.025   3.076  1.00  3.13           C  
ATOM     68  CG  ARG A   4       9.368   8.146   3.913  1.00  3.13           C  
ATOM     69  CD  ARG A   4      10.221   7.565   5.006  1.00  3.13           C  
ATOM     70  NE  ARG A   4      10.929   8.575   5.813  1.00  3.13           N  
ATOM     71  CZ  ARG A   4      11.791   8.285   6.812  1.00  3.13           C  
ATOM     72  NH1 ARG A   4      12.035   7.039   7.152  1.00  3.13           N  
ATOM     73  NH2 ARG A   4      12.385   9.269   7.446  1.00  3.13           N  
ATOM     74  H   ARG A   4       7.346   6.095   0.451  1.00  3.13           H  
ATOM     75  HA  ARG A   4       6.912   8.018   2.575  1.00  3.13           H  
ATOM     76 1HB  ARG A   4       8.237   6.340   3.780  1.00  3.13           H  
ATOM     77 2HB  ARG A   4       9.508   6.476   2.577  1.00  3.13           H  
ATOM     78 1HG  ARG A   4      10.011   8.738   3.274  1.00  3.13           H  
ATOM     79 2HG  ARG A   4       8.602   8.787   4.355  1.00  3.13           H  
ATOM     80 1HD  ARG A   4       9.592   6.976   5.675  1.00  3.13           H  
ATOM     81 2HD  ARG A   4      10.966   6.922   4.559  1.00  3.13           H  
ATOM     82  HE  ARG A   4      10.783   9.583   5.632  1.00  3.13           H  
ATOM     83 1HH1 ARG A   4      11.563   6.284   6.680  1.00  3.13           H  
ATOM     84 2HH1 ARG A   4      12.678   6.845   7.904  1.00  3.13           H  
ATOM     85 1HH2 ARG A   4      12.168  10.238   7.160  1.00  3.13           H  
ATOM     86 2HH2 ARG A   4      13.027   9.088   8.194  1.00  3.13           H  
ATOM     87  N   CYS A   5       7.883   9.658   0.936  1.00  2.92           N  
ATOM     88  CA  CYS A   5       8.375  10.599  -0.093  1.00  2.92           C  
ATOM     89  C   CYS A   5       9.780  11.133   0.204  1.00  2.92           C  
ATOM     90  O   CYS A   5      10.383  11.849  -0.596  1.00  2.92           O  
ATOM     91  CB  CYS A   5       7.476  11.820  -0.220  1.00  2.92           C  
ATOM     92  SG  CYS A   5       7.628  12.997   1.124  1.00  2.92           S  
ATOM     93  H   CYS A   5       7.167   9.948   1.607  1.00  2.92           H  
ATOM     94  HA  CYS A   5       8.394  10.077  -1.049  1.00  2.92           H  
ATOM     95 1HB  CYS A   5       7.683  12.312  -1.140  1.00  2.92           H  
ATOM     96 2HB  CYS A   5       6.447  11.505  -0.257  1.00  2.92           H  
ATOM     97  HG  CYS A   5       6.760  13.880   0.624  1.00  2.92           H  
ATOM     98  N   LYS A   6      10.242  10.866   1.414  1.00  2.81           N  
ATOM     99  CA  LYS A   6      11.528  11.273   1.985  1.00  2.81           C  
ATOM    100  C   LYS A   6      11.710  12.772   2.216  1.00  2.81           C  
ATOM    101  O   LYS A   6      11.934  13.189   3.344  1.00  2.81           O  
ATOM    102  CB  LYS A   6      12.715  10.777   1.146  1.00  2.81           C  
ATOM    103  CG  LYS A   6      14.082  11.176   1.750  1.00  2.81           C  
ATOM    104  CD  LYS A   6      14.372  10.433   3.054  1.00  2.81           C  
ATOM    105  CE  LYS A   6      15.608  11.007   3.783  1.00  2.81           C  
ATOM    106  NZ  LYS A   6      16.866  10.903   2.984  1.00  2.81           N  
ATOM    107  H   LYS A   6       9.648  10.291   1.985  1.00  2.81           H  
ATOM    108  HA  LYS A   6      11.609  10.798   2.964  1.00  2.81           H  
ATOM    109 1HB  LYS A   6      12.679   9.689   1.060  1.00  2.81           H  
ATOM    110 2HB  LYS A   6      12.671  11.190   0.141  1.00  2.81           H  
ATOM    111 1HG  LYS A   6      14.867  10.929   1.042  1.00  2.81           H  
ATOM    112 2HG  LYS A   6      14.106  12.250   1.933  1.00  2.81           H  
ATOM    113 1HD  LYS A   6      13.506  10.505   3.718  1.00  2.81           H  
ATOM    114 2HD  LYS A   6      14.551   9.380   2.836  1.00  2.81           H  
ATOM    115 1HE  LYS A   6      15.421  12.057   4.005  1.00  2.81           H  
ATOM    116 2HE  LYS A   6      15.742  10.467   4.721  1.00  2.81           H  
ATOM    117 1HZ  LYS A   6      17.632  11.298   3.513  1.00  2.81           H  
ATOM    118 2HZ  LYS A   6      17.064   9.937   2.781  1.00  2.81           H  
ATOM    119 3HZ  LYS A   6      16.759  11.415   2.121  1.00  2.81           H  
ATOM    120  N   VAL A   7      11.482  13.603   1.212  1.00  2.79           N  
ATOM    121  CA  VAL A   7      11.783  15.030   1.372  1.00  2.79           C  
ATOM    122  C   VAL A   7      10.969  15.702   2.476  1.00  2.79           C  
ATOM    123  O   VAL A   7      11.440  16.648   3.110  1.00  2.79           O  
ATOM    124  CB  VAL A   7      11.540  15.768   0.035  1.00  2.79           C  
ATOM    125  CG1 VAL A   7      12.473  15.194  -1.022  1.00  2.79           C  
ATOM    126  CG2 VAL A   7      10.091  15.617  -0.401  1.00  2.79           C  
ATOM    127  H   VAL A   7      11.205  13.210   0.316  1.00  2.79           H  
ATOM    128  HA  VAL A   7      12.839  15.121   1.624  1.00  2.79           H  
ATOM    129  HB  VAL A   7      11.776  16.825   0.154  1.00  2.79           H  
ATOM    130 1HG1 VAL A   7      12.321  15.714  -1.969  1.00  2.79           H  
ATOM    131 2HG1 VAL A   7      13.505  15.319  -0.701  1.00  2.79           H  
ATOM    132 3HG1 VAL A   7      12.263  14.130  -1.149  1.00  2.79           H  
ATOM    133 1HG2 VAL A   7       9.950  16.133  -1.342  1.00  2.79           H  
ATOM    134 2HG2 VAL A   7       9.879  14.562  -0.513  1.00  2.79           H  
ATOM    135 3HG2 VAL A   7       9.422  16.035   0.309  1.00  2.79           H  
ATOM    136  N   CYS A   8       9.761  15.214   2.707  1.00  2.83           N  
ATOM    137  CA  CYS A   8       8.890  15.728   3.749  1.00  2.83           C  
ATOM    138  C   CYS A   8       8.405  14.621   4.678  1.00  2.83           C  
ATOM    139  O   CYS A   8       7.422  14.796   5.394  1.00  2.83           O  
ATOM    140  CB  CYS A   8       7.704  16.446   3.118  1.00  2.83           C  
ATOM    141  SG  CYS A   8       8.203  17.873   2.116  1.00  2.83           S  
ATOM    142  H   CYS A   8       9.444  14.443   2.133  1.00  2.83           H  
ATOM    143  HA  CYS A   8       9.455  16.449   4.342  1.00  2.83           H  
ATOM    144 1HB  CYS A   8       7.150  15.758   2.483  1.00  2.83           H  
ATOM    145 2HB  CYS A   8       7.029  16.796   3.897  1.00  2.83           H  
ATOM    146  N   ASP A   9       9.038  13.444   4.587  1.00  2.89           N  
ATOM    147  CA  ASP A   9       8.617  12.259   5.356  1.00  2.89           C  
ATOM    148  C   ASP A   9       7.113  11.964   5.292  1.00  2.89           C  
ATOM    149  O   ASP A   9       6.533  11.510   6.278  1.00  2.89           O  
ATOM    150  CB  ASP A   9       9.027  12.364   6.831  1.00  2.89           C  
ATOM    151  CG  ASP A   9      10.517  12.230   7.070  1.00  2.89           C  
ATOM    152  OD1 ASP A   9      11.142  11.446   6.370  1.00  2.89           O  
ATOM    153  OD2 ASP A   9      11.027  12.868   7.960  1.00  2.89           O  
ATOM    154  H   ASP A   9       9.883  13.393   4.021  1.00  2.89           H  
ATOM    155  HA  ASP A   9       9.134  11.399   4.932  1.00  2.89           H  
ATOM    156 1HB  ASP A   9       8.698  13.325   7.227  1.00  2.89           H  
ATOM    157 2HB  ASP A   9       8.513  11.590   7.400  1.00  2.89           H  
ATOM    158  N   TYR A  10       6.479  12.162   4.144  1.00  2.99           N  
ATOM    159  CA  TYR A  10       5.058  11.870   4.063  1.00  2.99           C  
ATOM    160  C   TYR A  10       4.918  10.408   3.699  1.00  2.99           C  
ATOM    161  O   TYR A  10       5.573   9.925   2.771  1.00  2.99           O  
ATOM    162  CB  TYR A  10       4.330  12.779   3.093  1.00  2.99           C  
ATOM    163  CG  TYR A  10       2.836  12.611   3.164  1.00  2.99           C  
ATOM    164  CD1 TYR A  10       2.159  13.093   4.261  1.00  2.99           C  
ATOM    165  CD2 TYR A  10       2.154  11.995   2.179  1.00  2.99           C  
ATOM    166  CE1 TYR A  10       0.797  12.951   4.344  1.00  2.99           C  
ATOM    167  CE2 TYR A  10       0.792  11.841   2.260  1.00  2.99           C  
ATOM    168  CZ  TYR A  10       0.114  12.319   3.331  1.00  2.99           C  
ATOM    169  OH  TYR A  10      -1.250  12.170   3.401  1.00  2.99           O  
ATOM    170  H   TYR A  10       6.973  12.543   3.355  1.00  2.99           H  
ATOM    171  HA  TYR A  10       4.612  12.008   5.048  1.00  2.99           H  
ATOM    172 1HB  TYR A  10       4.583  13.809   3.301  1.00  2.99           H  
ATOM    173 2HB  TYR A  10       4.647  12.552   2.079  1.00  2.99           H  
ATOM    174  HD1 TYR A  10       2.706  13.591   5.061  1.00  2.99           H  
ATOM    175  HD2 TYR A  10       2.684  11.632   1.342  1.00  2.99           H  
ATOM    176  HE1 TYR A  10       0.266  13.332   5.201  1.00  2.99           H  
ATOM    177  HE2 TYR A  10       0.253  11.341   1.465  1.00  2.99           H  
ATOM    178  HH  TYR A  10      -1.585  12.557   4.235  1.00  2.99           H  
ATOM    179  N   ILE A  11       4.092   9.709   4.463  1.00  3.11           N  
ATOM    180  CA  ILE A  11       3.930   8.262   4.378  1.00  3.11           C  
ATOM    181  C   ILE A  11       2.883   7.715   3.389  1.00  3.11           C  
ATOM    182  O   ILE A  11       3.081   6.654   2.793  1.00  3.11           O  
ATOM    183  CB  ILE A  11       3.692   7.737   5.793  1.00  3.11           C  
ATOM    184  CG1 ILE A  11       4.882   8.154   6.673  1.00  3.11           C  
ATOM    185  CG2 ILE A  11       3.515   6.281   5.785  1.00  3.11           C  
ATOM    186  CD1 ILE A  11       6.224   7.706   6.123  1.00  3.11           C  
ATOM    187  H   ILE A  11       3.587  10.202   5.182  1.00  3.11           H  
ATOM    188  HA  ILE A  11       4.889   7.866   4.065  1.00  3.11           H  
ATOM    189  HB  ILE A  11       2.812   8.190   6.202  1.00  3.11           H  
ATOM    190 1HG1 ILE A  11       4.895   9.242   6.762  1.00  3.11           H  
ATOM    191 2HG1 ILE A  11       4.758   7.725   7.666  1.00  3.11           H  
ATOM    192 1HG2 ILE A  11       3.344   5.929   6.797  1.00  3.11           H  
ATOM    193 2HG2 ILE A  11       2.657   6.050   5.166  1.00  3.11           H  
ATOM    194 3HG2 ILE A  11       4.410   5.806   5.376  1.00  3.11           H  
ATOM    195 1HD1 ILE A  11       7.020   8.038   6.788  1.00  3.11           H  
ATOM    196 2HD1 ILE A  11       6.244   6.619   6.038  1.00  3.11           H  
ATOM    197 3HD1 ILE A  11       6.370   8.142   5.141  1.00  3.11           H  
ATOM    198  N   TYR A  12       1.761   8.408   3.244  1.00  3.25           N  
ATOM    199  CA  TYR A  12       0.655   7.965   2.384  1.00  3.25           C  
ATOM    200  C   TYR A  12       0.051   6.650   2.914  1.00  3.25           C  
ATOM    201  O   TYR A  12       0.472   6.137   3.953  1.00  3.25           O  
ATOM    202  CB  TYR A  12       1.140   7.702   0.936  1.00  3.25           C  
ATOM    203  CG  TYR A  12       1.741   8.847   0.154  1.00  3.25           C  
ATOM    204  CD1 TYR A  12       3.109   9.077   0.208  1.00  3.25           C  
ATOM    205  CD2 TYR A  12       0.937   9.635  -0.652  1.00  3.25           C  
ATOM    206  CE1 TYR A  12       3.661  10.089  -0.524  1.00  3.25           C  
ATOM    207  CE2 TYR A  12       1.488  10.656  -1.388  1.00  3.25           C  
ATOM    208  CZ  TYR A  12       2.848  10.886  -1.321  1.00  3.25           C  
ATOM    209  OH  TYR A  12       3.396  11.891  -2.042  1.00  3.25           O  
ATOM    210  H   TYR A  12       1.671   9.277   3.745  1.00  3.25           H  
ATOM    211  HA  TYR A  12      -0.128   8.726   2.385  1.00  3.25           H  
ATOM    212 1HB  TYR A  12       1.819   6.868   0.885  1.00  3.25           H  
ATOM    213 2HB  TYR A  12       0.296   7.387   0.385  1.00  3.25           H  
ATOM    214  HD1 TYR A  12       3.750   8.448   0.826  1.00  3.25           H  
ATOM    215  HD2 TYR A  12      -0.122   9.439  -0.703  1.00  3.25           H  
ATOM    216  HE1 TYR A  12       4.721  10.253  -0.476  1.00  3.25           H  
ATOM    217  HE2 TYR A  12       0.848  11.278  -2.026  1.00  3.25           H  
ATOM    218  HH  TYR A  12       2.728  12.251  -2.644  1.00  3.25           H  
ATOM    219  N   ASP A  13      -0.994   6.140   2.254  1.00  3.39           N  
ATOM    220  CA  ASP A  13      -1.550   4.838   2.589  1.00  3.39           C  
ATOM    221  C   ASP A  13      -2.413   4.298   1.425  1.00  3.39           C  
ATOM    222  O   ASP A  13      -3.597   4.642   1.333  1.00  3.39           O  
ATOM    223  CB  ASP A  13      -2.355   4.832   3.875  1.00  3.39           C  
ATOM    224  CG  ASP A  13      -2.714   3.384   4.251  1.00  3.39           C  
ATOM    225  OD1 ASP A  13      -3.042   2.590   3.391  1.00  3.39           O  
ATOM    226  OD2 ASP A  13      -2.553   3.065   5.414  1.00  3.39           O  
ATOM    227  H   ASP A  13      -1.351   6.596   1.417  1.00  3.39           H  
ATOM    228  HA  ASP A  13      -0.704   4.193   2.777  1.00  3.39           H  
ATOM    229 1HB  ASP A  13      -1.793   5.296   4.685  1.00  3.39           H  
ATOM    230 2HB  ASP A  13      -3.272   5.398   3.734  1.00  3.39           H  
ATOM    231  N   PRO A  14      -1.929   3.315   0.649  1.00  3.51           N  
ATOM    232  CA  PRO A  14      -2.524   2.838  -0.584  1.00  3.51           C  
ATOM    233  C   PRO A  14      -3.907   2.230  -0.398  1.00  3.51           C  
ATOM    234  O   PRO A  14      -4.676   2.144  -1.359  1.00  3.51           O  
ATOM    235  CB  PRO A  14      -1.538   1.756  -1.031  1.00  3.51           C  
ATOM    236  CG  PRO A  14      -0.879   1.293   0.254  1.00  3.51           C  
ATOM    237  CD  PRO A  14      -0.771   2.518   1.098  1.00  3.51           C  
ATOM    238  HA  PRO A  14      -2.553   3.670  -1.306  1.00  3.51           H  
ATOM    239 1HB  PRO A  14      -2.072   0.948  -1.546  1.00  3.51           H  
ATOM    240 2HB  PRO A  14      -0.830   2.190  -1.753  1.00  3.51           H  
ATOM    241 1HG  PRO A  14      -1.515   0.529   0.731  1.00  3.51           H  
ATOM    242 2HG  PRO A  14       0.083   0.822   0.085  1.00  3.51           H  
ATOM    243 1HD  PRO A  14      -0.887   2.186   2.141  1.00  3.51           H  
ATOM    244 2HD  PRO A  14       0.176   3.052   0.914  1.00  3.51           H  
ATOM    245  N   GLU A  15      -4.257   1.845   0.834  1.00  3.59           N  
ATOM    246  CA  GLU A  15      -5.540   1.197   1.100  1.00  3.59           C  
ATOM    247  C   GLU A  15      -6.705   2.115   0.776  1.00  3.59           C  
ATOM    248  O   GLU A  15      -7.813   1.652   0.504  1.00  3.59           O  
ATOM    249  CB  GLU A  15      -5.632   0.734   2.553  1.00  3.59           C  
ATOM    250  CG  GLU A  15      -4.690  -0.427   2.919  1.00  3.59           C  
ATOM    251  CD  GLU A  15      -5.014  -1.728   2.215  1.00  3.59           C  
ATOM    252  OE1 GLU A  15      -6.146  -2.148   2.272  1.00  3.59           O  
ATOM    253  OE2 GLU A  15      -4.124  -2.304   1.629  1.00  3.59           O  
ATOM    254  H   GLU A  15      -3.636   2.014   1.637  1.00  3.59           H  
ATOM    255  HA  GLU A  15      -5.616   0.320   0.458  1.00  3.59           H  
ATOM    256 1HB  GLU A  15      -5.396   1.573   3.209  1.00  3.59           H  
ATOM    257 2HB  GLU A  15      -6.653   0.427   2.773  1.00  3.59           H  
ATOM    258 1HG  GLU A  15      -3.671  -0.129   2.658  1.00  3.59           H  
ATOM    259 2HG  GLU A  15      -4.725  -0.579   3.997  1.00  3.59           H  
ATOM    260  N   VAL A  16      -6.460   3.419   0.835  1.00  3.64           N  
ATOM    261  CA  VAL A  16      -7.502   4.389   0.566  1.00  3.64           C  
ATOM    262  C   VAL A  16      -7.295   5.183  -0.725  1.00  3.64           C  
ATOM    263  O   VAL A  16      -7.946   6.211  -0.933  1.00  3.64           O  
ATOM    264  CB  VAL A  16      -7.663   5.319   1.771  1.00  3.64           C  
ATOM    265  CG1 VAL A  16      -8.165   4.557   2.945  1.00  3.64           C  
ATOM    266  CG2 VAL A  16      -6.355   5.877   2.149  1.00  3.64           C  
ATOM    267  H   VAL A  16      -5.512   3.740   1.059  1.00  3.64           H  
ATOM    268  HA  VAL A  16      -8.440   3.844   0.466  1.00  3.64           H  
ATOM    269  HB  VAL A  16      -8.355   6.101   1.526  1.00  3.64           H  
ATOM    270 1HG1 VAL A  16      -8.275   5.235   3.783  1.00  3.64           H  
ATOM    271 2HG1 VAL A  16      -9.130   4.115   2.705  1.00  3.64           H  
ATOM    272 3HG1 VAL A  16      -7.461   3.767   3.201  1.00  3.64           H  
ATOM    273 1HG2 VAL A  16      -6.486   6.515   3.009  1.00  3.64           H  
ATOM    274 2HG2 VAL A  16      -5.689   5.061   2.408  1.00  3.64           H  
ATOM    275 3HG2 VAL A  16      -5.932   6.442   1.321  1.00  3.64           H  
ATOM    276  N   GLY A  17      -6.379   4.714  -1.583  1.00  3.64           N  
ATOM    277  CA  GLY A  17      -6.123   5.301  -2.905  1.00  3.64           C  
ATOM    278  C   GLY A  17      -5.080   6.423  -2.950  1.00  3.64           C  
ATOM    279  O   GLY A  17      -4.601   6.775  -4.037  1.00  3.64           O  
ATOM    280  H   GLY A  17      -5.867   3.863  -1.346  1.00  3.64           H  
ATOM    281 1HA  GLY A  17      -5.805   4.503  -3.575  1.00  3.64           H  
ATOM    282 2HA  GLY A  17      -7.062   5.677  -3.308  1.00  3.64           H  
ATOM    283  N   ASP A  18      -4.709   6.935  -1.774  1.00  3.61           N  
ATOM    284  CA  ASP A  18      -3.767   8.044  -1.593  1.00  3.61           C  
ATOM    285  C   ASP A  18      -4.205   9.398  -2.178  1.00  3.61           C  
ATOM    286  O   ASP A  18      -5.045   9.452  -3.074  1.00  3.61           O  
ATOM    287  CB  ASP A  18      -2.380   7.686  -2.150  1.00  3.61           C  
ATOM    288  CG  ASP A  18      -1.688   6.787  -1.256  1.00  3.61           C  
ATOM    289  OD1 ASP A  18      -2.061   6.807  -0.111  1.00  3.61           O  
ATOM    290  OD2 ASP A  18      -0.790   6.090  -1.650  1.00  3.61           O  
ATOM    291  H   ASP A  18      -5.146   6.543  -0.951  1.00  3.61           H  
ATOM    292  HA  ASP A  18      -3.668   8.143  -0.521  1.00  3.61           H  
ATOM    293 1HB  ASP A  18      -2.453   7.213  -3.119  1.00  3.61           H  
ATOM    294 2HB  ASP A  18      -1.787   8.592  -2.288  1.00  3.61           H  
ATOM    295  N   PRO A  19      -3.713  10.522  -1.614  1.00  3.55           N  
ATOM    296  CA  PRO A  19      -3.799  11.856  -2.164  1.00  3.55           C  
ATOM    297  C   PRO A  19      -2.886  11.862  -3.367  1.00  3.55           C  
ATOM    298  O   PRO A  19      -1.939  11.075  -3.399  1.00  3.55           O  
ATOM    299  CB  PRO A  19      -3.307  12.726  -1.016  1.00  3.55           C  
ATOM    300  CG  PRO A  19      -2.419  11.802  -0.220  1.00  3.55           C  
ATOM    301  CD  PRO A  19      -3.056  10.479  -0.301  1.00  3.55           C  
ATOM    302  HA  PRO A  19      -4.837  12.081  -2.445  1.00  3.55           H  
ATOM    303 1HB  PRO A  19      -2.792  13.608  -1.412  1.00  3.55           H  
ATOM    304 2HB  PRO A  19      -4.162  13.092  -0.433  1.00  3.55           H  
ATOM    305 1HG  PRO A  19      -1.449  11.742  -0.685  1.00  3.55           H  
ATOM    306 2HG  PRO A  19      -2.275  12.169   0.811  1.00  3.55           H  
ATOM    307 1HD  PRO A  19      -2.274   9.728  -0.226  1.00  3.55           H  
ATOM    308 2HD  PRO A  19      -3.788  10.393   0.468  1.00  3.55           H  
ATOM    309  N   THR A  20      -3.168  12.708  -4.363  1.00  3.52           N  
ATOM    310  CA  THR A  20      -2.412  12.806  -5.636  1.00  3.52           C  
ATOM    311  C   THR A  20      -2.680  11.542  -6.513  1.00  3.52           C  
ATOM    312  O   THR A  20      -3.172  11.645  -7.637  1.00  3.52           O  
ATOM    313  CB  THR A  20      -0.882  12.995  -5.426  1.00  3.52           C  
ATOM    314  OG1 THR A  20      -0.599  14.189  -4.649  1.00  3.52           O  
ATOM    315  CG2 THR A  20      -0.257  13.173  -6.760  1.00  3.52           C  
ATOM    316  H   THR A  20      -3.966  13.317  -4.249  1.00  3.52           H  
ATOM    317  HA  THR A  20      -2.776  13.673  -6.189  1.00  3.52           H  
ATOM    318  HB  THR A  20      -0.439  12.130  -4.948  1.00  3.52           H  
ATOM    319  HG1 THR A  20       0.397  14.287  -4.528  1.00  3.52           H  
ATOM    320 1HG2 THR A  20       0.781  13.310  -6.613  1.00  3.52           H  
ATOM    321 2HG2 THR A  20      -0.437  12.289  -7.375  1.00  3.52           H  
ATOM    322 3HG2 THR A  20      -0.677  14.049  -7.250  1.00  3.52           H  
ATOM    323  N   SER A  21      -2.419  10.372  -5.926  1.00  3.55           N  
ATOM    324  CA  SER A  21      -2.654   9.012  -6.410  1.00  3.55           C  
ATOM    325  C   SER A  21      -2.015   8.667  -7.766  1.00  3.55           C  
ATOM    326  O   SER A  21      -0.991   9.235  -8.146  1.00  3.55           O  
ATOM    327  CB  SER A  21      -4.171   8.797  -6.466  1.00  3.55           C  
ATOM    328  OG  SER A  21      -4.494   7.453  -6.667  1.00  3.55           O  
ATOM    329  H   SER A  21      -2.009  10.447  -5.009  1.00  3.55           H  
ATOM    330  HA  SER A  21      -2.248   8.328  -5.661  1.00  3.55           H  
ATOM    331 1HB  SER A  21      -4.628   9.149  -5.545  1.00  3.55           H  
ATOM    332 2HB  SER A  21      -4.581   9.391  -7.280  1.00  3.55           H  
ATOM    333  HG  SER A  21      -4.526   7.061  -5.752  1.00  3.55           H  
ATOM    334  N   GLY A  22      -2.607   7.673  -8.464  1.00  3.62           N  
ATOM    335  CA  GLY A  22      -2.112   7.155  -9.745  1.00  3.62           C  
ATOM    336  C   GLY A  22      -0.967   6.156  -9.551  1.00  3.62           C  
ATOM    337  O   GLY A  22      -0.316   5.742 -10.513  1.00  3.62           O  
ATOM    338  H   GLY A  22      -3.438   7.269  -8.063  1.00  3.62           H  
ATOM    339 1HA  GLY A  22      -2.930   6.676 -10.283  1.00  3.62           H  
ATOM    340 2HA  GLY A  22      -1.769   7.988 -10.360  1.00  3.62           H  
ATOM    341  N   ILE A  23      -0.710   5.811  -8.292  1.00  3.70           N  
ATOM    342  CA  ILE A  23       0.401   4.956  -7.894  1.00  3.70           C  
ATOM    343  C   ILE A  23       0.061   3.658  -7.170  1.00  3.70           C  
ATOM    344  O   ILE A  23      -0.629   3.661  -6.151  1.00  3.70           O  
ATOM    345  CB  ILE A  23       1.297   5.792  -6.968  1.00  3.70           C  
ATOM    346  CG1 ILE A  23       1.817   6.967  -7.717  1.00  3.70           C  
ATOM    347  CG2 ILE A  23       2.440   4.976  -6.421  1.00  3.70           C  
ATOM    348  CD1 ILE A  23       2.402   7.981  -6.844  1.00  3.70           C  
ATOM    349  H   ILE A  23      -1.312   6.184  -7.575  1.00  3.70           H  
ATOM    350  HA  ILE A  23       0.961   4.697  -8.792  1.00  3.70           H  
ATOM    351  HB  ILE A  23       0.700   6.174  -6.139  1.00  3.70           H  
ATOM    352 1HG1 ILE A  23       2.572   6.609  -8.406  1.00  3.70           H  
ATOM    353 2HG1 ILE A  23       1.033   7.448  -8.282  1.00  3.70           H  
ATOM    354 1HG2 ILE A  23       3.058   5.596  -5.774  1.00  3.70           H  
ATOM    355 2HG2 ILE A  23       2.052   4.151  -5.851  1.00  3.70           H  
ATOM    356 3HG2 ILE A  23       3.040   4.603  -7.245  1.00  3.70           H  
ATOM    357 1HD1 ILE A  23       2.780   8.772  -7.464  1.00  3.70           H  
ATOM    358 2HD1 ILE A  23       1.626   8.357  -6.177  1.00  3.70           H  
ATOM    359 3HD1 ILE A  23       3.204   7.576  -6.247  1.00  3.70           H  
ATOM    360  N   LYS A  24       0.590   2.546  -7.673  1.00  3.78           N  
ATOM    361  CA  LYS A  24       0.467   1.277  -6.967  1.00  3.78           C  
ATOM    362  C   LYS A  24       1.566   1.342  -5.903  1.00  3.78           C  
ATOM    363  O   LYS A  24       2.668   1.784  -6.236  1.00  3.78           O  
ATOM    364  CB  LYS A  24       0.641   0.097  -7.924  1.00  3.78           C  
ATOM    365  CG  LYS A  24      -0.469  -0.025  -8.956  1.00  3.78           C  
ATOM    366  CD  LYS A  24      -0.259  -1.235  -9.859  1.00  3.78           C  
ATOM    367  CE  LYS A  24      -1.367  -1.349 -10.900  1.00  3.78           C  
ATOM    368  NZ  LYS A  24      -1.159  -2.512 -11.807  1.00  3.78           N  
ATOM    369  H   LYS A  24       1.113   2.595  -8.539  1.00  3.78           H  
ATOM    370  HA  LYS A  24      -0.513   1.228  -6.493  1.00  3.78           H  
ATOM    371 1HB  LYS A  24       1.579   0.208  -8.470  1.00  3.78           H  
ATOM    372 2HB  LYS A  24       0.695  -0.835  -7.373  1.00  3.78           H  
ATOM    373 1HG  LYS A  24      -1.427  -0.128  -8.443  1.00  3.78           H  
ATOM    374 2HG  LYS A  24      -0.500   0.878  -9.566  1.00  3.78           H  
ATOM    375 1HD  LYS A  24       0.702  -1.146 -10.369  1.00  3.78           H  
ATOM    376 2HD  LYS A  24      -0.248  -2.142  -9.256  1.00  3.78           H  
ATOM    377 1HE  LYS A  24      -2.322  -1.465 -10.390  1.00  3.78           H  
ATOM    378 2HE  LYS A  24      -1.392  -0.436 -11.495  1.00  3.78           H  
ATOM    379 1HZ  LYS A  24      -1.912  -2.554 -12.480  1.00  3.78           H  
ATOM    380 2HZ  LYS A  24      -0.279  -2.408 -12.293  1.00  3.78           H  
ATOM    381 3HZ  LYS A  24      -1.145  -3.364 -11.266  1.00  3.78           H  
ATOM    382  N   PRO A  25       1.379   0.826  -4.683  1.00  3.80           N  
ATOM    383  CA  PRO A  25       2.314   0.949  -3.566  1.00  3.80           C  
ATOM    384  C   PRO A  25       3.708   0.378  -3.765  1.00  3.80           C  
ATOM    385  O   PRO A  25       4.641   0.808  -3.082  1.00  3.80           O  
ATOM    386  CB  PRO A  25       1.598   0.191  -2.456  1.00  3.80           C  
ATOM    387  CG  PRO A  25       0.613  -0.728  -3.161  1.00  3.80           C  
ATOM    388  CD  PRO A  25       0.174   0.042  -4.384  1.00  3.80           C  
ATOM    389  HA  PRO A  25       2.387   2.014  -3.295  1.00  3.80           H  
ATOM    390 1HB  PRO A  25       2.333  -0.358  -1.846  1.00  3.80           H  
ATOM    391 2HB  PRO A  25       1.140   0.907  -1.805  1.00  3.80           H  
ATOM    392 1HG  PRO A  25       1.099  -1.682  -3.409  1.00  3.80           H  
ATOM    393 2HG  PRO A  25      -0.224  -0.967  -2.485  1.00  3.80           H  
ATOM    394 1HD  PRO A  25      -0.070  -0.665  -5.183  1.00  3.80           H  
ATOM    395 2HD  PRO A  25      -0.669   0.711  -4.146  1.00  3.80           H  
ATOM    396  N   GLY A  26       3.857  -0.569  -4.687  1.00  3.74           N  
ATOM    397  CA  GLY A  26       5.155  -1.177  -4.951  1.00  3.74           C  
ATOM    398  C   GLY A  26       5.940  -0.446  -6.044  1.00  3.74           C  
ATOM    399  O   GLY A  26       7.031  -0.876  -6.412  1.00  3.74           O  
ATOM    400  H   GLY A  26       3.060  -0.881  -5.218  1.00  3.74           H  
ATOM    401 1HA  GLY A  26       5.741  -1.192  -4.032  1.00  3.74           H  
ATOM    402 2HA  GLY A  26       5.009  -2.215  -5.244  1.00  3.74           H  
ATOM    403  N   THR A  27       5.385   0.650  -6.571  1.00  3.59           N  
ATOM    404  CA  THR A  27       6.025   1.379  -7.660  1.00  3.59           C  
ATOM    405  C   THR A  27       7.303   2.101  -7.166  1.00  3.59           C  
ATOM    406  O   THR A  27       7.222   2.902  -6.233  1.00  3.59           O  
ATOM    407  CB  THR A  27       5.061   2.439  -8.225  1.00  3.59           C  
ATOM    408  OG1 THR A  27       3.844   1.816  -8.634  1.00  3.59           O  
ATOM    409  CG2 THR A  27       5.673   3.112  -9.425  1.00  3.59           C  
ATOM    410  H   THR A  27       4.479   0.980  -6.236  1.00  3.59           H  
ATOM    411  HA  THR A  27       6.237   0.676  -8.455  1.00  3.59           H  
ATOM    412  HB  THR A  27       4.848   3.177  -7.460  1.00  3.59           H  
ATOM    413  HG1 THR A  27       3.326   1.617  -7.828  1.00  3.59           H  
ATOM    414 1HG2 THR A  27       4.984   3.851  -9.826  1.00  3.59           H  
ATOM    415 2HG2 THR A  27       6.596   3.598  -9.134  1.00  3.59           H  
ATOM    416 3HG2 THR A  27       5.882   2.366 -10.190  1.00  3.59           H  
ATOM    417  N   PRO A  28       8.482   1.887  -7.778  1.00  3.34           N  
ATOM    418  CA  PRO A  28       9.742   2.547  -7.458  1.00  3.34           C  
ATOM    419  C   PRO A  28       9.595   4.048  -7.593  1.00  3.34           C  
ATOM    420  O   PRO A  28       8.833   4.503  -8.441  1.00  3.34           O  
ATOM    421  CB  PRO A  28      10.698   1.994  -8.521  1.00  3.34           C  
ATOM    422  CG  PRO A  28      10.106   0.666  -8.922  1.00  3.34           C  
ATOM    423  CD  PRO A  28       8.610   0.845  -8.820  1.00  3.34           C  
ATOM    424  HA  PRO A  28      10.059   2.268  -6.439  1.00  3.34           H  
ATOM    425 1HB  PRO A  28      10.761   2.701  -9.363  1.00  3.34           H  
ATOM    426 2HB  PRO A  28      11.711   1.909  -8.118  1.00  3.34           H  
ATOM    427 1HG  PRO A  28      10.419   0.409  -9.949  1.00  3.34           H  
ATOM    428 2HG  PRO A  28      10.483  -0.131  -8.267  1.00  3.34           H  
ATOM    429 1HD  PRO A  28       8.181   1.171  -9.767  1.00  3.34           H  
ATOM    430 2HD  PRO A  28       8.206  -0.115  -8.484  1.00  3.34           H  
ATOM    431  N   PHE A  29      10.343   4.832  -6.820  1.00  3.05           N  
ATOM    432  CA  PHE A  29      10.249   6.289  -6.924  1.00  3.05           C  
ATOM    433  C   PHE A  29      10.415   6.699  -8.384  1.00  3.05           C  
ATOM    434  O   PHE A  29       9.694   7.550  -8.916  1.00  3.05           O  
ATOM    435  CB  PHE A  29      11.343   7.046  -6.184  1.00  3.05           C  
ATOM    436  CG  PHE A  29      11.072   8.510  -6.289  1.00  3.05           C  
ATOM    437  CD1 PHE A  29      10.500   9.221  -5.255  1.00  3.05           C  
ATOM    438  CD2 PHE A  29      11.258   9.154  -7.489  1.00  3.05           C  
ATOM    439  CE1 PHE A  29      10.173  10.527  -5.424  1.00  3.05           C  
ATOM    440  CE2 PHE A  29      10.914  10.450  -7.652  1.00  3.05           C  
ATOM    441  CZ  PHE A  29      10.381  11.127  -6.642  1.00  3.05           C  
ATOM    442  H   PHE A  29      10.999   4.421  -6.165  1.00  3.05           H  
ATOM    443  HA  PHE A  29       9.278   6.608  -6.557  1.00  3.05           H  
ATOM    444 1HB  PHE A  29      11.364   6.760  -5.141  1.00  3.05           H  
ATOM    445 2HB  PHE A  29      12.321   6.828  -6.619  1.00  3.05           H  
ATOM    446  HD1 PHE A  29      10.323   8.736  -4.304  1.00  3.05           H  
ATOM    447  HD2 PHE A  29      11.674   8.610  -8.324  1.00  3.05           H  
ATOM    448  HE1 PHE A  29       9.733  11.091  -4.602  1.00  3.05           H  
ATOM    449  HE2 PHE A  29      11.062  10.942  -8.609  1.00  3.05           H  
ATOM    450  HZ  PHE A  29      10.105  12.152  -6.807  1.00  3.05           H  
ATOM    451  N   GLN A  30      11.403   6.096  -9.038  1.00  2.78           N  
ATOM    452  CA  GLN A  30      11.723   6.452 -10.417  1.00  2.78           C  
ATOM    453  C   GLN A  30      10.563   6.233 -11.405  1.00  2.78           C  
ATOM    454  O   GLN A  30      10.530   6.870 -12.469  1.00  2.78           O  
ATOM    455  CB  GLN A  30      12.942   5.665 -10.902  1.00  2.78           C  
ATOM    456  CG  GLN A  30      14.246   6.068 -10.228  1.00  2.78           C  
ATOM    457  CD  GLN A  30      15.449   5.278 -10.743  1.00  2.78           C  
ATOM    458  OE1 GLN A  30      15.318   4.160 -11.253  1.00  2.78           O  
ATOM    459  NE2 GLN A  30      16.636   5.867 -10.613  1.00  2.78           N  
ATOM    460  H   GLN A  30      11.957   5.395  -8.524  1.00  2.78           H  
ATOM    461  HA  GLN A  30      11.976   7.510 -10.437  1.00  2.78           H  
ATOM    462 1HB  GLN A  30      12.779   4.601 -10.713  1.00  2.78           H  
ATOM    463 2HB  GLN A  30      13.055   5.794 -11.977  1.00  2.78           H  
ATOM    464 1HG  GLN A  30      14.424   7.128 -10.405  1.00  2.78           H  
ATOM    465 2HG  GLN A  30      14.149   5.878  -9.154  1.00  2.78           H  
ATOM    466 1HE2 GLN A  30      17.463   5.402 -10.933  1.00  2.78           H  
ATOM    467 2HE2 GLN A  30      16.705   6.775 -10.198  1.00  2.78           H  
ATOM    468  N   GLU A  31       9.625   5.340 -11.076  1.00  2.58           N  
ATOM    469  CA  GLU A  31       8.504   5.012 -11.951  1.00  2.58           C  
ATOM    470  C   GLU A  31       7.217   5.767 -11.599  1.00  2.58           C  
ATOM    471  O   GLU A  31       6.154   5.476 -12.153  1.00  2.58           O  
ATOM    472  CB  GLU A  31       8.238   3.508 -11.952  1.00  2.58           C  
ATOM    473  CG  GLU A  31       9.371   2.657 -12.522  1.00  2.58           C  
ATOM    474  CD  GLU A  31       9.038   1.177 -12.579  1.00  2.58           C  
ATOM    475  OE1 GLU A  31       7.954   0.808 -12.188  1.00  2.58           O  
ATOM    476  OE2 GLU A  31       9.877   0.419 -13.005  1.00  2.58           O  
ATOM    477  H   GLU A  31       9.650   4.895 -10.162  1.00  2.58           H  
ATOM    478  HA  GLU A  31       8.778   5.295 -12.966  1.00  2.58           H  
ATOM    479 1HB  GLU A  31       8.100   3.191 -10.932  1.00  2.58           H  
ATOM    480 2HB  GLU A  31       7.322   3.290 -12.497  1.00  2.58           H  
ATOM    481 1HG  GLU A  31       9.603   3.007 -13.526  1.00  2.58           H  
ATOM    482 2HG  GLU A  31      10.257   2.801 -11.903  1.00  2.58           H  
ATOM    483  N   LEU A  32       7.295   6.741 -10.694  1.00  2.43           N  
ATOM    484  CA  LEU A  32       6.089   7.472 -10.330  1.00  2.43           C  
ATOM    485  C   LEU A  32       5.696   8.435 -11.475  1.00  2.43           C  
ATOM    486  O   LEU A  32       6.553   8.821 -12.281  1.00  2.43           O  
ATOM    487  CB  LEU A  32       6.312   8.237  -9.019  1.00  2.43           C  
ATOM    488  CG  LEU A  32       6.645   7.344  -7.843  1.00  2.43           C  
ATOM    489  CD1 LEU A  32       6.810   8.187  -6.616  1.00  2.43           C  
ATOM    490  CD2 LEU A  32       5.630   6.304  -7.694  1.00  2.43           C  
ATOM    491  H   LEU A  32       8.181   6.954 -10.229  1.00  2.43           H  
ATOM    492  HA  LEU A  32       5.317   6.735 -10.159  1.00  2.43           H  
ATOM    493 1HB  LEU A  32       7.153   8.922  -9.153  1.00  2.43           H  
ATOM    494 2HB  LEU A  32       5.430   8.822  -8.768  1.00  2.43           H  
ATOM    495  HG  LEU A  32       7.568   6.851  -8.034  1.00  2.43           H  
ATOM    496 1HD1 LEU A  32       7.070   7.554  -5.784  1.00  2.43           H  
ATOM    497 2HD1 LEU A  32       7.604   8.916  -6.784  1.00  2.43           H  
ATOM    498 3HD1 LEU A  32       5.876   8.698  -6.405  1.00  2.43           H  
ATOM    499 1HD2 LEU A  32       5.891   5.641  -6.861  1.00  2.43           H  
ATOM    500 2HD2 LEU A  32       4.715   6.750  -7.519  1.00  2.43           H  
ATOM    501 3HD2 LEU A  32       5.587   5.743  -8.605  1.00  2.43           H  
ATOM    502  N   PRO A  33       4.407   8.810 -11.626  1.00  2.33           N  
ATOM    503  CA  PRO A  33       3.919   9.759 -12.626  1.00  2.33           C  
ATOM    504  C   PRO A  33       4.626  11.106 -12.531  1.00  2.33           C  
ATOM    505  O   PRO A  33       4.866  11.615 -11.440  1.00  2.33           O  
ATOM    506  CB  PRO A  33       2.436   9.900 -12.251  1.00  2.33           C  
ATOM    507  CG  PRO A  33       2.085   8.595 -11.565  1.00  2.33           C  
ATOM    508  CD  PRO A  33       3.332   8.212 -10.795  1.00  2.33           C  
ATOM    509  HA  PRO A  33       4.041   9.323 -13.627  1.00  2.33           H  
ATOM    510 1HB  PRO A  33       2.290  10.777 -11.603  1.00  2.33           H  
ATOM    511 2HB  PRO A  33       1.838  10.074 -13.159  1.00  2.33           H  
ATOM    512 1HG  PRO A  33       1.209   8.732 -10.899  1.00  2.33           H  
ATOM    513 2HG  PRO A  33       1.797   7.834 -12.304  1.00  2.33           H  
ATOM    514 1HD  PRO A  33       3.318   8.645  -9.790  1.00  2.33           H  
ATOM    515 2HD  PRO A  33       3.363   7.118 -10.791  1.00  2.33           H  
ATOM    516  N   GLU A  34       4.879  11.725 -13.682  1.00  2.26           N  
ATOM    517  CA  GLU A  34       5.573  13.020 -13.753  1.00  2.26           C  
ATOM    518  C   GLU A  34       4.817  14.152 -13.060  1.00  2.26           C  
ATOM    519  O   GLU A  34       5.417  15.133 -12.617  1.00  2.26           O  
ATOM    520  CB  GLU A  34       5.835  13.391 -15.216  1.00  2.26           C  
ATOM    521  CG  GLU A  34       6.862  12.498 -15.910  1.00  2.26           C  
ATOM    522  CD  GLU A  34       7.096  12.854 -17.363  1.00  2.26           C  
ATOM    523  OE1 GLU A  34       6.396  13.694 -17.878  1.00  2.26           O  
ATOM    524  OE2 GLU A  34       7.983  12.281 -17.952  1.00  2.26           O  
ATOM    525  H   GLU A  34       4.628  11.266 -14.547  1.00  2.26           H  
ATOM    526  HA  GLU A  34       6.534  12.913 -13.255  1.00  2.26           H  
ATOM    527 1HB  GLU A  34       4.903  13.340 -15.778  1.00  2.26           H  
ATOM    528 2HB  GLU A  34       6.195  14.420 -15.270  1.00  2.26           H  
ATOM    529 1HG  GLU A  34       7.809  12.579 -15.373  1.00  2.26           H  
ATOM    530 2HG  GLU A  34       6.527  11.464 -15.842  1.00  2.26           H  
ATOM    531  N   ASP A  35       3.501  14.016 -12.976  1.00  2.22           N  
ATOM    532  CA  ASP A  35       2.649  15.035 -12.381  1.00  2.22           C  
ATOM    533  C   ASP A  35       2.430  14.805 -10.887  1.00  2.22           C  
ATOM    534  O   ASP A  35       1.680  15.538 -10.242  1.00  2.22           O  
ATOM    535  CB  ASP A  35       1.301  15.064 -13.092  1.00  2.22           C  
ATOM    536  CG  ASP A  35       1.413  15.518 -14.545  1.00  2.22           C  
ATOM    537  OD1 ASP A  35       2.166  16.423 -14.815  1.00  2.22           O  
ATOM    538  OD2 ASP A  35       0.757  14.938 -15.373  1.00  2.22           O  
ATOM    539  H   ASP A  35       3.081  13.178 -13.347  1.00  2.22           H  
ATOM    540  HA  ASP A  35       3.133  16.003 -12.507  1.00  2.22           H  
ATOM    541 1HB  ASP A  35       0.854  14.070 -13.064  1.00  2.22           H  
ATOM    542 2HB  ASP A  35       0.630  15.742 -12.566  1.00  2.22           H  
ATOM    543  N   TRP A  36       3.054  13.770 -10.336  1.00  2.23           N  
ATOM    544  CA  TRP A  36       2.925  13.473  -8.924  1.00  2.23           C  
ATOM    545  C   TRP A  36       3.656  14.476  -8.052  1.00  2.23           C  
ATOM    546  O   TRP A  36       4.759  14.932  -8.384  1.00  2.23           O  
ATOM    547  CB  TRP A  36       3.399  12.044  -8.638  1.00  2.23           C  
ATOM    548  CG  TRP A  36       3.492  11.633  -7.201  1.00  2.23           C  
ATOM    549  CD1 TRP A  36       2.514  11.170  -6.378  1.00  2.23           C  
ATOM    550  CD2 TRP A  36       4.702  11.573  -6.447  1.00  2.23           C  
ATOM    551  NE1 TRP A  36       3.036  10.843  -5.160  1.00  2.23           N  
ATOM    552  CE2 TRP A  36       4.378  11.076  -5.184  1.00  2.23           C  
ATOM    553  CE3 TRP A  36       6.009  11.877  -6.737  1.00  2.23           C  
ATOM    554  CZ2 TRP A  36       5.337  10.879  -4.210  1.00  2.23           C  
ATOM    555  CZ3 TRP A  36       6.946  11.684  -5.775  1.00  2.23           C  
ATOM    556  CH2 TRP A  36       6.633  11.198  -4.535  1.00  2.23           C  
ATOM    557  H   TRP A  36       3.671  13.174 -10.890  1.00  2.23           H  
ATOM    558  HA  TRP A  36       1.870  13.522  -8.676  1.00  2.23           H  
ATOM    559 1HB  TRP A  36       2.742  11.340  -9.148  1.00  2.23           H  
ATOM    560 2HB  TRP A  36       4.390  11.918  -9.062  1.00  2.23           H  
ATOM    561  HD1 TRP A  36       1.473  11.053  -6.648  1.00  2.23           H  
ATOM    562  HE1 TRP A  36       2.506  10.469  -4.384  1.00  2.23           H  
ATOM    563  HE3 TRP A  36       6.286  12.263  -7.719  1.00  2.23           H  
ATOM    564  HZ2 TRP A  36       5.098  10.486  -3.228  1.00  2.23           H  
ATOM    565  HZ3 TRP A  36       7.945  11.935  -6.026  1.00  2.23           H  
ATOM    566  HH2 TRP A  36       7.424  11.061  -3.795  1.00  2.23           H  
ATOM    567  N   LEU A  37       3.021  14.830  -6.939  1.00  2.28           N  
ATOM    568  CA  LEU A  37       3.620  15.687  -5.939  1.00  2.28           C  
ATOM    569  C   LEU A  37       3.220  15.287  -4.527  1.00  2.28           C  
ATOM    570  O   LEU A  37       2.165  14.663  -4.303  1.00  2.28           O  
ATOM    571  CB  LEU A  37       3.237  17.157  -6.151  1.00  2.28           C  
ATOM    572  CG  LEU A  37       1.751  17.509  -6.068  1.00  2.28           C  
ATOM    573  CD1 LEU A  37       1.298  17.528  -4.612  1.00  2.28           C  
ATOM    574  CD2 LEU A  37       1.562  18.885  -6.684  1.00  2.28           C  
ATOM    575  H   LEU A  37       2.102  14.463  -6.774  1.00  2.28           H  
ATOM    576  HA  LEU A  37       4.695  15.581  -6.025  1.00  2.28           H  
ATOM    577 1HB  LEU A  37       3.757  17.757  -5.405  1.00  2.28           H  
ATOM    578 2HB  LEU A  37       3.588  17.461  -7.134  1.00  2.28           H  
ATOM    579  HG  LEU A  37       1.157  16.771  -6.613  1.00  2.28           H  
ATOM    580 1HD1 LEU A  37       0.245  17.797  -4.560  1.00  2.28           H  
ATOM    581 2HD1 LEU A  37       1.434  16.550  -4.173  1.00  2.28           H  
ATOM    582 3HD1 LEU A  37       1.882  18.252  -4.058  1.00  2.28           H  
ATOM    583 1HD2 LEU A  37       0.510  19.166  -6.636  1.00  2.28           H  
ATOM    584 2HD2 LEU A  37       2.159  19.609  -6.128  1.00  2.28           H  
ATOM    585 3HD2 LEU A  37       1.886  18.866  -7.725  1.00  2.28           H  
ATOM    586  N   CYS A  38       4.065  15.678  -3.572  1.00  2.36           N  
ATOM    587  CA  CYS A  38       3.811  15.395  -2.161  1.00  2.36           C  
ATOM    588  C   CYS A  38       2.705  16.294  -1.516  1.00  2.36           C  
ATOM    589  O   CYS A  38       2.802  17.514  -1.534  1.00  2.36           O  
ATOM    590  CB  CYS A  38       5.093  15.454  -1.358  1.00  2.36           C  
ATOM    591  SG  CYS A  38       4.852  15.130   0.355  1.00  2.36           S  
ATOM    592  H   CYS A  38       4.905  16.184  -3.871  1.00  2.36           H  
ATOM    593  HA  CYS A  38       3.550  14.356  -2.120  1.00  2.36           H  
ATOM    594 1HB  CYS A  38       5.768  14.693  -1.720  1.00  2.36           H  
ATOM    595 2HB  CYS A  38       5.583  16.397  -1.478  1.00  2.36           H  
ATOM    596  HG  CYS A  38       4.248  13.956   0.184  1.00  2.36           H  
ATOM    597  N   PRO A  39       1.651  15.718  -0.911  1.00  2.44           N  
ATOM    598  CA  PRO A  39       0.515  16.380  -0.273  1.00  2.44           C  
ATOM    599  C   PRO A  39       0.808  17.378   0.844  1.00  2.44           C  
ATOM    600  O   PRO A  39      -0.037  18.218   1.151  1.00  2.44           O  
ATOM    601  CB  PRO A  39      -0.237  15.200   0.314  1.00  2.44           C  
ATOM    602  CG  PRO A  39       0.138  14.066  -0.546  1.00  2.44           C  
ATOM    603  CD  PRO A  39       1.517  14.272  -0.928  1.00  2.44           C  
ATOM    604  HA  PRO A  39      -0.086  16.864  -1.060  1.00  2.44           H  
ATOM    605 1HB  PRO A  39       0.057  15.050   1.365  1.00  2.44           H  
ATOM    606 2HB  PRO A  39      -1.319  15.400   0.309  1.00  2.44           H  
ATOM    607 1HG  PRO A  39       0.037  13.161  -0.000  1.00  2.44           H  
ATOM    608 2HG  PRO A  39      -0.517  13.998  -1.425  1.00  2.44           H  
ATOM    609 1HD  PRO A  39       2.201  13.781  -0.228  1.00  2.44           H  
ATOM    610 2HD  PRO A  39       1.559  13.875  -1.943  1.00  2.44           H  
ATOM    611  N   VAL A  40       1.972  17.282   1.478  1.00  2.47           N  
ATOM    612  CA  VAL A  40       2.297  18.190   2.574  1.00  2.47           C  
ATOM    613  C   VAL A  40       3.385  19.180   2.191  1.00  2.47           C  
ATOM    614  O   VAL A  40       3.857  19.962   3.020  1.00  2.47           O  
ATOM    615  CB  VAL A  40       2.726  17.402   3.811  1.00  2.47           C  
ATOM    616  CG1 VAL A  40       1.582  16.517   4.280  1.00  2.47           C  
ATOM    617  CG2 VAL A  40       3.910  16.572   3.468  1.00  2.47           C  
ATOM    618  H   VAL A  40       2.648  16.584   1.204  1.00  2.47           H  
ATOM    619  HA  VAL A  40       1.402  18.756   2.832  1.00  2.47           H  
ATOM    620  HB  VAL A  40       2.976  18.096   4.612  1.00  2.47           H  
ATOM    621 1HG1 VAL A  40       1.889  15.963   5.166  1.00  2.47           H  
ATOM    622 2HG1 VAL A  40       0.721  17.137   4.523  1.00  2.47           H  
ATOM    623 3HG1 VAL A  40       1.316  15.822   3.489  1.00  2.47           H  
ATOM    624 1HG2 VAL A  40       4.235  16.008   4.341  1.00  2.47           H  
ATOM    625 2HG2 VAL A  40       3.616  15.902   2.693  1.00  2.47           H  
ATOM    626 3HG2 VAL A  40       4.721  17.215   3.123  1.00  2.47           H  
ATOM    627  N   CYS A  41       3.787  19.132   0.934  1.00  2.43           N  
ATOM    628  CA  CYS A  41       4.782  20.025   0.379  1.00  2.43           C  
ATOM    629  C   CYS A  41       4.777  19.785  -1.105  1.00  2.43           C  
ATOM    630  O   CYS A  41       5.132  18.704  -1.555  1.00  2.43           O  
ATOM    631  CB  CYS A  41       6.164  19.760   0.972  1.00  2.43           C  
ATOM    632  SG  CYS A  41       6.811  18.100   0.656  1.00  2.43           S  
ATOM    633  H   CYS A  41       3.353  18.472   0.288  1.00  2.43           H  
ATOM    634  HA  CYS A  41       4.495  21.056   0.579  1.00  2.43           H  
ATOM    635 1HB  CYS A  41       6.871  20.474   0.551  1.00  2.43           H  
ATOM    636 2HB  CYS A  41       6.149  19.924   2.047  1.00  2.43           H  
ATOM    637  N   ASN A  42       4.459  20.803  -1.891  1.00  2.29           N  
ATOM    638  CA  ASN A  42       4.241  20.576  -3.319  1.00  2.29           C  
ATOM    639  C   ASN A  42       5.507  20.439  -4.143  1.00  2.29           C  
ATOM    640  O   ASN A  42       5.811  21.267  -5.001  1.00  2.29           O  
ATOM    641  CB  ASN A  42       3.367  21.672  -3.888  1.00  2.29           C  
ATOM    642  CG  ASN A  42       1.972  21.660  -3.317  1.00  2.29           C  
ATOM    643  OD1 ASN A  42       1.364  20.609  -3.103  1.00  2.29           O  
ATOM    644  ND2 ASN A  42       1.455  22.829  -3.057  1.00  2.29           N  
ATOM    645  H   ASN A  42       4.262  21.704  -1.489  1.00  2.29           H  
ATOM    646  HA  ASN A  42       3.706  19.631  -3.419  1.00  2.29           H  
ATOM    647 1HB  ASN A  42       3.824  22.641  -3.690  1.00  2.29           H  
ATOM    648 2HB  ASN A  42       3.306  21.555  -4.969  1.00  2.29           H  
ATOM    649 1HD2 ASN A  42       0.534  22.893  -2.674  1.00  2.29           H  
ATOM    650 2HD2 ASN A  42       1.979  23.661  -3.241  1.00  2.29           H  
ATOM    651  N   VAL A  43       6.220  19.367  -3.875  1.00  2.09           N  
ATOM    652  CA  VAL A  43       7.444  19.014  -4.545  1.00  2.09           C  
ATOM    653  C   VAL A  43       7.019  18.089  -5.667  1.00  2.09           C  
ATOM    654  O   VAL A  43       6.353  17.089  -5.403  1.00  2.09           O  
ATOM    655  CB  VAL A  43       8.375  18.264  -3.552  1.00  2.09           C  
ATOM    656  CG1 VAL A  43       9.665  17.860  -4.223  1.00  2.09           C  
ATOM    657  CG2 VAL A  43       8.641  19.130  -2.355  1.00  2.09           C  
ATOM    658  H   VAL A  43       5.876  18.778  -3.131  1.00  2.09           H  
ATOM    659  HA  VAL A  43       7.929  19.904  -4.950  1.00  2.09           H  
ATOM    660  HB  VAL A  43       7.872  17.356  -3.229  1.00  2.09           H  
ATOM    661 1HG1 VAL A  43      10.293  17.312  -3.524  1.00  2.09           H  
ATOM    662 2HG1 VAL A  43       9.450  17.237  -5.080  1.00  2.09           H  
ATOM    663 3HG1 VAL A  43      10.186  18.749  -4.547  1.00  2.09           H  
ATOM    664 1HG2 VAL A  43       9.269  18.592  -1.643  1.00  2.09           H  
ATOM    665 2HG2 VAL A  43       9.145  20.040  -2.673  1.00  2.09           H  
ATOM    666 3HG2 VAL A  43       7.699  19.385  -1.883  1.00  2.09           H  
ATOM    667  N   GLY A  44       7.299  18.450  -6.919  1.00  1.90           N  
ATOM    668  CA  GLY A  44       6.868  17.609  -8.037  1.00  1.90           C  
ATOM    669  C   GLY A  44       7.847  16.468  -8.179  1.00  1.90           C  
ATOM    670  O   GLY A  44       8.978  16.594  -7.729  1.00  1.90           O  
ATOM    671  H   GLY A  44       7.815  19.313  -7.095  1.00  1.90           H  
ATOM    672 1HA  GLY A  44       5.866  17.224  -7.855  1.00  1.90           H  
ATOM    673 2HA  GLY A  44       6.837  18.196  -8.953  1.00  1.90           H  
ATOM    674  N   LYS A  45       7.497  15.407  -8.909  1.00  1.78           N  
ATOM    675  CA  LYS A  45       8.422  14.273  -9.071  1.00  1.78           C  
ATOM    676  C   LYS A  45       9.873  14.693  -9.374  1.00  1.78           C  
ATOM    677  O   LYS A  45      10.819  14.262  -8.706  1.00  1.78           O  
ATOM    678  CB  LYS A  45       7.987  13.364 -10.208  1.00  1.78           C  
ATOM    679  CG  LYS A  45       8.878  12.150 -10.334  1.00  1.78           C  
ATOM    680  CD  LYS A  45       8.523  11.307 -11.508  1.00  1.78           C  
ATOM    681  CE  LYS A  45       9.433  10.087 -11.597  1.00  1.78           C  
ATOM    682  NZ  LYS A  45       9.180   9.317 -12.821  1.00  1.78           N  
ATOM    683  H   LYS A  45       6.534  15.334  -9.243  1.00  1.78           H  
ATOM    684  HA  LYS A  45       8.409  13.689  -8.156  1.00  1.78           H  
ATOM    685 1HB  LYS A  45       6.955  13.028 -10.047  1.00  1.78           H  
ATOM    686 2HB  LYS A  45       8.009  13.908 -11.158  1.00  1.78           H  
ATOM    687 1HG  LYS A  45       9.918  12.465 -10.423  1.00  1.78           H  
ATOM    688 2HG  LYS A  45       8.768  11.543  -9.436  1.00  1.78           H  
ATOM    689 1HD  LYS A  45       7.489  10.984 -11.411  1.00  1.78           H  
ATOM    690 2HD  LYS A  45       8.619  11.888 -12.425  1.00  1.78           H  
ATOM    691 1HE  LYS A  45      10.476  10.391 -11.570  1.00  1.78           H  
ATOM    692 2HE  LYS A  45       9.228   9.444 -10.740  1.00  1.78           H  
ATOM    693 1HZ  LYS A  45       9.778   8.473 -12.832  1.00  1.78           H  
ATOM    694 2HZ  LYS A  45       8.194   9.050 -12.799  1.00  1.78           H  
ATOM    695 3HZ  LYS A  45       9.361   9.879 -13.635  1.00  1.78           H  
ATOM    696  N   ASP A  46      10.040  15.581 -10.348  1.00  1.80           N  
ATOM    697  CA  ASP A  46      11.352  16.049 -10.795  1.00  1.80           C  
ATOM    698  C   ASP A  46      12.135  16.815  -9.724  1.00  1.80           C  
ATOM    699  O   ASP A  46      13.357  16.943  -9.809  1.00  1.80           O  
ATOM    700  CB  ASP A  46      11.195  16.944 -12.024  1.00  1.80           C  
ATOM    701  CG  ASP A  46      10.787  16.175 -13.281  1.00  1.80           C  
ATOM    702  OD1 ASP A  46      10.853  14.966 -13.271  1.00  1.80           O  
ATOM    703  OD2 ASP A  46      10.407  16.806 -14.236  1.00  1.80           O  
ATOM    704  H   ASP A  46       9.217  15.922 -10.820  1.00  1.80           H  
ATOM    705  HA  ASP A  46      11.941  15.177 -11.078  1.00  1.80           H  
ATOM    706 1HB  ASP A  46      10.442  17.706 -11.817  1.00  1.80           H  
ATOM    707 2HB  ASP A  46      12.135  17.460 -12.216  1.00  1.80           H  
ATOM    708  N   GLN A  47      11.431  17.356  -8.737  1.00  1.99           N  
ATOM    709  CA  GLN A  47      12.032  18.159  -7.690  1.00  1.99           C  
ATOM    710  C   GLN A  47      12.446  17.330  -6.477  1.00  1.99           C  
ATOM    711  O   GLN A  47      13.034  17.866  -5.535  1.00  1.99           O  
ATOM    712  CB  GLN A  47      11.058  19.249  -7.254  1.00  1.99           C  
ATOM    713  CG  GLN A  47      10.731  20.259  -8.320  1.00  1.99           C  
ATOM    714  CD  GLN A  47       9.718  21.283  -7.849  1.00  1.99           C  
ATOM    715  OE1 GLN A  47       8.603  20.943  -7.423  1.00  1.99           O  
ATOM    716  NE2 GLN A  47      10.097  22.556  -7.916  1.00  1.99           N  
ATOM    717  H   GLN A  47      10.437  17.173  -8.673  1.00  1.99           H  
ATOM    718  HA  GLN A  47      12.927  18.631  -8.093  1.00  1.99           H  
ATOM    719 1HB  GLN A  47      10.129  18.786  -6.952  1.00  1.99           H  
ATOM    720 2HB  GLN A  47      11.463  19.780  -6.395  1.00  1.99           H  
ATOM    721 1HG  GLN A  47      11.644  20.778  -8.608  1.00  1.99           H  
ATOM    722 2HG  GLN A  47      10.313  19.733  -9.180  1.00  1.99           H  
ATOM    723 1HE2 GLN A  47       9.471  23.280  -7.616  1.00  1.99           H  
ATOM    724 2HE2 GLN A  47      11.006  22.793  -8.265  1.00  1.99           H  
ATOM    725  N   PHE A  48      12.160  16.024  -6.488  1.00  2.37           N  
ATOM    726  CA  PHE A  48      12.546  15.193  -5.352  1.00  2.37           C  
ATOM    727  C   PHE A  48      13.944  14.649  -5.501  1.00  2.37           C  
ATOM    728  O   PHE A  48      14.469  14.102  -4.539  1.00  2.37           O  
ATOM    729  CB  PHE A  48      11.655  13.973  -5.192  1.00  2.37           C  
ATOM    730  CG  PHE A  48      10.259  14.195  -4.721  1.00  2.37           C  
ATOM    731  CD1 PHE A  48       9.333  14.488  -5.594  1.00  2.37           C  
ATOM    732  CD2 PHE A  48       9.881  14.044  -3.422  1.00  2.37           C  
ATOM    733  CE1 PHE A  48       8.039  14.662  -5.251  1.00  2.37           C  
ATOM    734  CE2 PHE A  48       8.565  14.230  -3.058  1.00  2.37           C  
ATOM    735  CZ  PHE A  48       7.654  14.537  -3.991  1.00  2.37           C  
ATOM    736  H   PHE A  48      11.670  15.600  -7.280  1.00  2.37           H  
ATOM    737  HA  PHE A  48      12.500  15.798  -4.448  1.00  2.37           H  
ATOM    738 1HB  PHE A  48      11.617  13.513  -6.160  1.00  2.37           H  
ATOM    739 2HB  PHE A  48      12.134  13.263  -4.516  1.00  2.37           H  
ATOM    740  HD1 PHE A  48       9.645  14.592  -6.598  1.00  2.37           H  
ATOM    741  HD2 PHE A  48      10.622  13.775  -2.683  1.00  2.37           H  
ATOM    742  HE1 PHE A  48       7.303  14.901  -6.007  1.00  2.37           H  
ATOM    743  HE2 PHE A  48       8.260  14.130  -2.035  1.00  2.37           H  
ATOM    744  HZ  PHE A  48       6.620  14.683  -3.745  1.00  2.37           H  
ATOM    745  N   GLU A  49      14.530  14.747  -6.705  1.00  2.98           N  
ATOM    746  CA  GLU A  49      15.856  14.175  -6.941  1.00  2.98           C  
ATOM    747  C   GLU A  49      15.876  12.753  -6.392  1.00  2.98           C  
ATOM    748  O   GLU A  49      16.590  12.505  -5.433  1.00  2.98           O  
ATOM    749  CB  GLU A  49      16.951  15.016  -6.272  1.00  2.98           C  
ATOM    750  CG  GLU A  49      17.003  16.466  -6.759  1.00  2.98           C  
ATOM    751  CD  GLU A  49      18.179  17.255  -6.214  1.00  2.98           C  
ATOM    752  OE1 GLU A  49      18.875  16.753  -5.363  1.00  2.98           O  
ATOM    753  OE2 GLU A  49      18.377  18.362  -6.660  1.00  2.98           O  
ATOM    754  H   GLU A  49      14.044  15.229  -7.453  1.00  2.98           H  
ATOM    755  HA  GLU A  49      16.053  14.160  -8.010  1.00  2.98           H  
ATOM    756 1HB  GLU A  49      16.809  15.023  -5.191  1.00  2.98           H  
ATOM    757 2HB  GLU A  49      17.923  14.564  -6.469  1.00  2.98           H  
ATOM    758 1HG  GLU A  49      17.055  16.465  -7.847  1.00  2.98           H  
ATOM    759 2HG  GLU A  49      16.073  16.963  -6.472  1.00  2.98           H  
ATOM    760  N   PRO A  50      15.204  11.782  -7.050  1.00  3.83           N  
ATOM    761  CA  PRO A  50      14.806  10.493  -6.488  1.00  3.83           C  
ATOM    762  C   PRO A  50      15.840   9.988  -5.505  1.00  3.83           C  
ATOM    763  O   PRO A  50      17.003   9.770  -5.854  1.00  3.83           O  
ATOM    764  CB  PRO A  50      14.763   9.619  -7.750  1.00  3.83           C  
ATOM    765  CG  PRO A  50      14.374  10.591  -8.864  1.00  3.83           C  
ATOM    766  CD  PRO A  50      15.046  11.896  -8.508  1.00  3.83           C  
ATOM    767  HA  PRO A  50      13.816  10.586  -6.016  1.00  3.83           H  
ATOM    768 1HB  PRO A  50      15.750   9.164  -7.916  1.00  3.83           H  
ATOM    769 2HB  PRO A  50      14.058   8.791  -7.616  1.00  3.83           H  
ATOM    770 1HG  PRO A  50      14.724  10.195  -9.830  1.00  3.83           H  
ATOM    771 2HG  PRO A  50      13.306  10.687  -8.950  1.00  3.83           H  
ATOM    772 1HD  PRO A  50      16.029  11.976  -8.999  1.00  3.83           H  
ATOM    773 2HD  PRO A  50      14.377  12.736  -8.763  1.00  3.83           H  
ATOM    774  N   LEU A  51      15.375   9.770  -4.272  1.00  4.86           N  
ATOM    775  CA  LEU A  51      16.272   9.424  -3.185  1.00  4.86           C  
ATOM    776  C   LEU A  51      16.209   7.995  -2.656  1.00  4.86           C  
ATOM    777  O   LEU A  51      17.092   7.183  -2.948  1.00  4.86           O  
ATOM    778  CB  LEU A  51      15.961  10.386  -2.025  1.00  4.86           C  
ATOM    779  CG  LEU A  51      16.199  11.868  -2.331  1.00  4.86           C  
ATOM    780  CD1 LEU A  51      15.741  12.722  -1.168  1.00  4.86           C  
ATOM    781  CD2 LEU A  51      17.671  12.087  -2.622  1.00  4.86           C  
ATOM    782  H   LEU A  51      14.397   9.923  -4.082  1.00  4.86           H  
ATOM    783  HA  LEU A  51      17.288   9.610  -3.530  1.00  4.86           H  
ATOM    784 1HB  LEU A  51      14.915  10.288  -1.750  1.00  4.86           H  
ATOM    785 2HB  LEU A  51      16.575  10.114  -1.171  1.00  4.86           H  
ATOM    786  HG  LEU A  51      15.610  12.154  -3.199  1.00  4.86           H  
ATOM    787 1HD1 LEU A  51      15.903  13.773  -1.410  1.00  4.86           H  
ATOM    788 2HD1 LEU A  51      14.678  12.554  -0.991  1.00  4.86           H  
ATOM    789 3HD1 LEU A  51      16.307  12.464  -0.282  1.00  4.86           H  
ATOM    790 1HD2 LEU A  51      17.836  13.140  -2.862  1.00  4.86           H  
ATOM    791 2HD2 LEU A  51      18.265  11.810  -1.755  1.00  4.86           H  
ATOM    792 3HD2 LEU A  51      17.965  11.473  -3.477  1.00  4.86           H  
ATOM    793  N   ARG A  52      15.187   7.691  -1.845  1.00  5.91           N  
ATOM    794  CA  ARG A  52      15.130   6.388  -1.184  1.00  5.91           C  
ATOM    795  C   ARG A  52      13.757   5.698  -1.150  1.00  5.91           C  
ATOM    796  O   ARG A  52      13.520   4.856  -0.278  1.00  5.91           O  
ATOM    797  CB  ARG A  52      15.651   6.542   0.244  1.00  5.91           C  
ATOM    798  CG  ARG A  52      17.146   6.905   0.392  1.00  5.91           C  
ATOM    799  CD  ARG A  52      18.028   5.785  -0.057  1.00  5.91           C  
ATOM    800  NE  ARG A  52      19.445   6.079   0.112  1.00  5.91           N  
ATOM    801  CZ  ARG A  52      20.240   6.694  -0.799  1.00  5.91           C  
ATOM    802  NH1 ARG A  52      19.770   7.104  -1.964  1.00  5.91           N  
ATOM    803  NH2 ARG A  52      21.521   6.884  -0.517  1.00  5.91           N  
ATOM    804  H   ARG A  52      14.472   8.373  -1.653  1.00  5.91           H  
ATOM    805  HA  ARG A  52      15.813   5.723  -1.715  1.00  5.91           H  
ATOM    806 1HB  ARG A  52      15.070   7.306   0.762  1.00  5.91           H  
ATOM    807 2HB  ARG A  52      15.512   5.625   0.768  1.00  5.91           H  
ATOM    808 1HG  ARG A  52      17.394   7.797  -0.172  1.00  5.91           H  
ATOM    809 2HG  ARG A  52      17.358   7.082   1.445  1.00  5.91           H  
ATOM    810 1HD  ARG A  52      17.800   4.910   0.541  1.00  5.91           H  
ATOM    811 2HD  ARG A  52      17.847   5.560  -1.106  1.00  5.91           H  
ATOM    812  HE  ARG A  52      19.875   5.790   0.977  1.00  5.91           H  
ATOM    813 1HH1 ARG A  52      18.777   6.980  -2.221  1.00  5.91           H  
ATOM    814 2HH1 ARG A  52      20.385   7.554  -2.623  1.00  5.91           H  
ATOM    815 1HH2 ARG A  52      21.895   6.574   0.369  1.00  5.91           H  
ATOM    816 2HH2 ARG A  52      22.122   7.339  -1.188  1.00  5.91           H  
ATOM    817  N   GLY A  53      12.864   6.016  -2.091  1.00  6.80           N  
ATOM    818  CA  GLY A  53      11.523   5.401  -2.117  1.00  6.80           C  
ATOM    819  C   GLY A  53      11.604   3.876  -2.232  1.00  6.80           C  
ATOM    820  O   GLY A  53      10.798   3.137  -1.664  1.00  6.80           O  
ATOM    821  H   GLY A  53      13.112   6.690  -2.800  1.00  6.80           H  
ATOM    822 1HA  GLY A  53      10.974   5.677  -1.214  1.00  6.80           H  
ATOM    823 2HA  GLY A  53      10.961   5.799  -2.961  1.00  6.80           H  
ATOM    824  N   GLU A  54      12.626   3.416  -2.945  1.00  7.37           N  
ATOM    825  CA  GLU A  54      12.949   2.014  -3.182  1.00  7.37           C  
ATOM    826  C   GLU A  54      13.505   1.289  -1.941  1.00  7.37           C  
ATOM    827  O   GLU A  54      13.613   0.062  -1.929  1.00  7.37           O  
ATOM    828  CB  GLU A  54      13.953   1.911  -4.345  1.00  7.37           C  
ATOM    829  CG  GLU A  54      13.388   2.289  -5.753  1.00  7.37           C  
ATOM    830  CD  GLU A  54      13.335   3.785  -6.087  1.00  7.37           C  
ATOM    831  OE1 GLU A  54      13.763   4.572  -5.297  1.00  7.37           O  
ATOM    832  OE2 GLU A  54      12.852   4.118  -7.164  1.00  7.37           O  
ATOM    833  H   GLU A  54      13.234   4.105  -3.361  1.00  7.37           H  
ATOM    834  HA  GLU A  54      12.034   1.504  -3.480  1.00  7.37           H  
ATOM    835 1HB  GLU A  54      14.801   2.565  -4.141  1.00  7.37           H  
ATOM    836 2HB  GLU A  54      14.337   0.891  -4.401  1.00  7.37           H  
ATOM    837 1HG  GLU A  54      13.987   1.786  -6.511  1.00  7.37           H  
ATOM    838 2HG  GLU A  54      12.383   1.887  -5.811  1.00  7.37           H  
ATOM    839  N   VAL A  55      13.927   2.061  -0.941  1.00  7.58           N  
ATOM    840  CA  VAL A  55      14.615   1.567   0.244  1.00  7.58           C  
ATOM    841  C   VAL A  55      13.809   1.620   1.545  1.00  7.58           C  
ATOM    842  O   VAL A  55      13.891   0.710   2.370  1.00  7.58           O  
ATOM    843  CB  VAL A  55      15.899   2.387   0.432  1.00  7.58           C  
ATOM    844  CG1 VAL A  55      16.607   1.990   1.712  1.00  7.58           C  
ATOM    845  CG2 VAL A  55      16.789   2.202  -0.788  1.00  7.58           C  
ATOM    846  H   VAL A  55      13.761   3.060  -0.988  1.00  7.58           H  
ATOM    847  HA  VAL A  55      14.890   0.529   0.058  1.00  7.58           H  
ATOM    848  HB  VAL A  55      15.637   3.422   0.525  1.00  7.58           H  
ATOM    849 1HG1 VAL A  55      17.503   2.597   1.835  1.00  7.58           H  
ATOM    850 2HG1 VAL A  55      15.942   2.153   2.560  1.00  7.58           H  
ATOM    851 3HG1 VAL A  55      16.885   0.937   1.663  1.00  7.58           H  
ATOM    852 1HG2 VAL A  55      17.693   2.790  -0.679  1.00  7.58           H  
ATOM    853 2HG2 VAL A  55      17.051   1.149  -0.886  1.00  7.58           H  
ATOM    854 3HG2 VAL A  55      16.254   2.528  -1.683  1.00  7.58           H  
ATOM    855  N   ARG A  56      13.064   2.702   1.744  1.00  7.48           N  
ATOM    856  CA  ARG A  56      12.408   2.986   3.021  1.00  7.48           C  
ATOM    857  C   ARG A  56      11.053   2.323   3.287  1.00  7.48           C  
ATOM    858  O   ARG A  56      10.397   2.636   4.284  1.00  7.48           O  
ATOM    859  CB  ARG A  56      12.252   4.481   3.185  1.00  7.48           C  
ATOM    860  CG  ARG A  56      13.568   5.212   3.228  1.00  7.48           C  
ATOM    861  CD  ARG A  56      14.352   4.855   4.436  1.00  7.48           C  
ATOM    862  NE  ARG A  56      15.627   5.547   4.485  1.00  7.48           N  
ATOM    863  CZ  ARG A  56      16.584   5.319   5.409  1.00  7.48           C  
ATOM    864  NH1 ARG A  56      16.389   4.417   6.346  1.00  7.48           N  
ATOM    865  NH2 ARG A  56      17.717   5.997   5.376  1.00  7.48           N  
ATOM    866  H   ARG A  56      13.022   3.400   1.003  1.00  7.48           H  
ATOM    867  HA  ARG A  56      13.087   2.649   3.804  1.00  7.48           H  
ATOM    868 1HB  ARG A  56      11.675   4.883   2.350  1.00  7.48           H  
ATOM    869 2HB  ARG A  56      11.710   4.691   4.101  1.00  7.48           H  
ATOM    870 1HG  ARG A  56      14.140   4.916   2.365  1.00  7.48           H  
ATOM    871 2HG  ARG A  56      13.402   6.291   3.211  1.00  7.48           H  
ATOM    872 1HD  ARG A  56      13.786   5.120   5.328  1.00  7.48           H  
ATOM    873 2HD  ARG A  56      14.547   3.783   4.434  1.00  7.48           H  
ATOM    874  HE  ARG A  56      15.810   6.244   3.780  1.00  7.48           H  
ATOM    875 1HH1 ARG A  56      15.524   3.896   6.373  1.00  7.48           H  
ATOM    876 2HH1 ARG A  56      17.105   4.246   7.039  1.00  7.48           H  
ATOM    877 1HH2 ARG A  56      17.873   6.690   4.663  1.00  7.48           H  
ATOM    878 2HH2 ARG A  56      18.428   5.822   6.071  1.00  7.48           H  
ATOM    879  N   ARG A  57      10.625   1.398   2.438  1.00  7.16           N  
ATOM    880  CA  ARG A  57       9.345   0.711   2.659  1.00  7.16           C  
ATOM    881  C   ARG A  57       9.377  -0.313   3.798  1.00  7.16           C  
ATOM    882  O   ARG A  57       9.374  -1.520   3.558  1.00  7.16           O  
ATOM    883  CB  ARG A  57       8.875  -0.014   1.407  1.00  7.16           C  
ATOM    884  CG  ARG A  57       8.374   0.838   0.251  1.00  7.16           C  
ATOM    885  CD  ARG A  57       7.960  -0.046  -0.891  1.00  7.16           C  
ATOM    886  NE  ARG A  57       7.283   0.667  -1.950  1.00  7.16           N  
ATOM    887  CZ  ARG A  57       7.857   1.344  -2.935  1.00  7.16           C  
ATOM    888  NH1 ARG A  57       9.144   1.442  -3.039  1.00  7.16           N  
ATOM    889  NH2 ARG A  57       7.064   1.898  -3.783  1.00  7.16           N  
ATOM    890  H   ARG A  57      11.196   1.165   1.638  1.00  7.16           H  
ATOM    891  HA  ARG A  57       8.596   1.466   2.908  1.00  7.16           H  
ATOM    892 1HB  ARG A  57       9.702  -0.604   1.019  1.00  7.16           H  
ATOM    893 2HB  ARG A  57       8.099  -0.703   1.663  1.00  7.16           H  
ATOM    894 1HG  ARG A  57       7.506   1.421   0.575  1.00  7.16           H  
ATOM    895 2HG  ARG A  57       9.166   1.511  -0.091  1.00  7.16           H  
ATOM    896 1HD  ARG A  57       8.848  -0.514  -1.316  1.00  7.16           H  
ATOM    897 2HD  ARG A  57       7.291  -0.817  -0.528  1.00  7.16           H  
ATOM    898  HE  ARG A  57       6.256   0.637  -1.993  1.00  7.16           H  
ATOM    899 1HH1 ARG A  57       9.731   0.995  -2.349  1.00  7.16           H  
ATOM    900 2HH1 ARG A  57       9.542   1.967  -3.795  1.00  7.16           H  
ATOM    901 1HH2 ARG A  57       6.064   1.770  -3.640  1.00  7.16           H  
ATOM    902 2HH2 ARG A  57       7.400   2.430  -4.577  1.00  7.16           H  
ATOM    903  N   VAL A  58       9.418   0.190   5.033  1.00  6.66           N  
ATOM    904  CA  VAL A  58       9.451  -0.640   6.245  1.00  6.66           C  
ATOM    905  C   VAL A  58       8.294  -0.287   7.188  1.00  6.66           C  
ATOM    906  O   VAL A  58       8.101   0.877   7.541  1.00  6.66           O  
ATOM    907  CB  VAL A  58      10.782  -0.451   6.994  1.00  6.66           C  
ATOM    908  CG1 VAL A  58      10.784  -1.306   8.268  1.00  6.66           C  
ATOM    909  CG2 VAL A  58      11.938  -0.824   6.067  1.00  6.66           C  
ATOM    910  H   VAL A  58       9.453   1.205   5.099  1.00  6.66           H  
ATOM    911  HA  VAL A  58       9.354  -1.688   5.958  1.00  6.66           H  
ATOM    912  HB  VAL A  58      10.883   0.592   7.298  1.00  6.66           H  
ATOM    913 1HG1 VAL A  58      11.719  -1.166   8.806  1.00  6.66           H  
ATOM    914 2HG1 VAL A  58       9.953  -1.010   8.909  1.00  6.66           H  
ATOM    915 3HG1 VAL A  58      10.675  -2.355   7.997  1.00  6.66           H  
ATOM    916 1HG2 VAL A  58      12.883  -0.686   6.589  1.00  6.66           H  
ATOM    917 2HG2 VAL A  58      11.837  -1.866   5.764  1.00  6.66           H  
ATOM    918 3HG2 VAL A  58      11.925  -0.187   5.181  1.00  6.66           H  
ATOM    919  N   ARG A  59       7.510  -1.288   7.581  1.00  6.05           N  
ATOM    920  CA  ARG A  59       6.366  -1.072   8.463  1.00  6.05           C  
ATOM    921  C   ARG A  59       6.735  -1.187   9.947  1.00  6.05           C  
ATOM    922  O   ARG A  59       7.639  -1.948  10.294  1.00  6.05           O  
ATOM    923  CB  ARG A  59       5.294  -2.114   8.176  1.00  6.05           C  
ATOM    924  CG  ARG A  59       4.736  -2.078   6.823  1.00  6.05           C  
ATOM    925  CD  ARG A  59       3.905  -3.275   6.551  1.00  6.05           C  
ATOM    926  NE  ARG A  59       4.736  -4.482   6.522  1.00  6.05           N  
ATOM    927  CZ  ARG A  59       4.289  -5.736   6.299  1.00  6.05           C  
ATOM    928  NH1 ARG A  59       3.007  -5.959   6.065  1.00  6.05           N  
ATOM    929  NH2 ARG A  59       5.146  -6.747   6.325  1.00  6.05           N  
ATOM    930  H   ARG A  59       7.701  -2.256   7.281  1.00  6.05           H  
ATOM    931  HA  ARG A  59       5.971  -0.089   8.233  1.00  6.05           H  
ATOM    932 1HB  ARG A  59       5.709  -3.110   8.325  1.00  6.05           H  
ATOM    933 2HB  ARG A  59       4.464  -2.004   8.865  1.00  6.05           H  
ATOM    934 1HG  ARG A  59       4.141  -1.179   6.677  1.00  6.05           H  
ATOM    935 2HG  ARG A  59       5.567  -2.081   6.151  1.00  6.05           H  
ATOM    936 1HD  ARG A  59       3.155  -3.396   7.336  1.00  6.05           H  
ATOM    937 2HD  ARG A  59       3.418  -3.175   5.586  1.00  6.05           H  
ATOM    938  HE  ARG A  59       5.755  -4.371   6.697  1.00  6.05           H  
ATOM    939 1HH1 ARG A  59       2.351  -5.191   6.072  1.00  6.05           H  
ATOM    940 2HH1 ARG A  59       2.680  -6.901   5.909  1.00  6.05           H  
ATOM    941 1HH2 ARG A  59       6.144  -6.563   6.557  1.00  6.05           H  
ATOM    942 2HH2 ARG A  59       4.831  -7.686   6.171  1.00  6.05           H  
ATOM    943  N   PRO A  60       5.983  -0.562  10.868  1.00  5.37           N  
ATOM    944  CA  PRO A  60       6.063  -0.786  12.307  1.00  5.37           C  
ATOM    945  C   PRO A  60       5.843  -2.273  12.620  1.00  5.37           C  
ATOM    946  O   PRO A  60       6.257  -2.767  13.662  1.00  5.37           O  
ATOM    947  CB  PRO A  60       4.915   0.074  12.845  1.00  5.37           C  
ATOM    948  CG  PRO A  60       4.738   1.169  11.812  1.00  5.37           C  
ATOM    949  CD  PRO A  60       5.041   0.511  10.476  1.00  5.37           C  
ATOM    950  HA  PRO A  60       7.037  -0.440  12.684  1.00  5.37           H  
ATOM    951 1HB  PRO A  60       4.013  -0.547  12.965  1.00  5.37           H  
ATOM    952 2HB  PRO A  60       5.168   0.462  13.849  1.00  5.37           H  
ATOM    953 1HG  PRO A  60       3.714   1.572  11.866  1.00  5.37           H  
ATOM    954 2HG  PRO A  60       5.418   2.006  12.035  1.00  5.37           H  
ATOM    955 1HD  PRO A  60       4.126   0.104  10.024  1.00  5.37           H  
ATOM    956 2HD  PRO A  60       5.534   1.263   9.841  1.00  5.37           H  
ATOM    957  N   GLU A  61       5.184  -2.972  11.692  1.00  4.66           N  
ATOM    958  CA  GLU A  61       4.877  -4.390  11.760  1.00  4.66           C  
ATOM    959  C   GLU A  61       6.119  -5.256  11.477  1.00  4.66           C  
ATOM    960  O   GLU A  61       6.136  -6.443  11.798  1.00  4.66           O  
ATOM    961  CB  GLU A  61       3.785  -4.717  10.741  1.00  4.66           C  
ATOM    962  CG  GLU A  61       2.448  -4.028  11.012  1.00  4.66           C  
ATOM    963  CD  GLU A  61       1.397  -4.347   9.973  1.00  4.66           C  
ATOM    964  OE1 GLU A  61       1.698  -5.094   9.073  1.00  4.66           O  
ATOM    965  OE2 GLU A  61       0.304  -3.840  10.077  1.00  4.66           O  
ATOM    966  H   GLU A  61       4.858  -2.485  10.877  1.00  4.66           H  
ATOM    967  HA  GLU A  61       4.519  -4.620  12.765  1.00  4.66           H  
ATOM    968 1HB  GLU A  61       4.120  -4.434   9.746  1.00  4.66           H  
ATOM    969 2HB  GLU A  61       3.611  -5.792  10.728  1.00  4.66           H  
ATOM    970 1HG  GLU A  61       2.084  -4.336  11.993  1.00  4.66           H  
ATOM    971 2HG  GLU A  61       2.614  -2.950  11.038  1.00  4.66           H  
ATOM    972  N   ASP A  62       7.137  -4.664  10.827  1.00  3.97           N  
ATOM    973  CA  ASP A  62       8.386  -5.346  10.497  1.00  3.97           C  
ATOM    974  C   ASP A  62       9.355  -5.066  11.642  1.00  3.97           C  
ATOM    975  O   ASP A  62      10.199  -5.890  12.017  1.00  3.97           O  
ATOM    976  CB  ASP A  62       8.964  -4.834   9.161  1.00  3.97           C  
ATOM    977  CG  ASP A  62       8.037  -5.112   7.934  1.00  3.97           C  
ATOM    978  OD1 ASP A  62       7.689  -6.254   7.715  1.00  3.97           O  
ATOM    979  OD2 ASP A  62       7.687  -4.176   7.213  1.00  3.97           O  
ATOM    980  H   ASP A  62       7.075  -3.683  10.593  1.00  3.97           H  
ATOM    981  HA  ASP A  62       8.211  -6.421  10.437  1.00  3.97           H  
ATOM    982 1HB  ASP A  62       9.127  -3.761   9.240  1.00  3.97           H  
ATOM    983 2HB  ASP A  62       9.933  -5.296   8.984  1.00  3.97           H  
ATOM    984  N   ILE A  63       9.199  -3.897  12.244  1.00  3.36           N  
ATOM    985  CA  ILE A  63      10.070  -3.530  13.339  1.00  3.36           C  
ATOM    986  C   ILE A  63       9.526  -4.129  14.637  1.00  3.36           C  
ATOM    987  O   ILE A  63       8.806  -3.474  15.385  1.00  3.36           O  
ATOM    988  CB  ILE A  63      10.124  -1.995  13.458  1.00  3.36           C  
ATOM    989  CG1 ILE A  63      10.602  -1.399  12.132  1.00  3.36           C  
ATOM    990  CG2 ILE A  63      11.027  -1.583  14.606  1.00  3.36           C  
ATOM    991  CD1 ILE A  63      10.458   0.097  12.053  1.00  3.36           C  
ATOM    992  H   ILE A  63       8.502  -3.242  11.889  1.00  3.36           H  
ATOM    993  HA  ILE A  63      11.068  -3.923  13.155  1.00  3.36           H  
ATOM    994  HB  ILE A  63       9.117  -1.620  13.638  1.00  3.36           H  
ATOM    995 1HG1 ILE A  63      11.650  -1.656  11.989  1.00  3.36           H  
ATOM    996 2HG1 ILE A  63      10.023  -1.839  11.321  1.00  3.36           H  
ATOM    997 1HG2 ILE A  63      11.047  -0.499  14.693  1.00  3.36           H  
ATOM    998 2HG2 ILE A  63      10.643  -2.011  15.521  1.00  3.36           H  
ATOM    999 3HG2 ILE A  63      12.039  -1.950  14.434  1.00  3.36           H  
ATOM   1000 1HD1 ILE A  63      10.814   0.445  11.083  1.00  3.36           H  
ATOM   1001 2HD1 ILE A  63       9.407   0.366  12.169  1.00  3.36           H  
ATOM   1002 3HD1 ILE A  63      11.044   0.563  12.843  1.00  3.36           H  
ATOM   1003  N   ASP A  64       9.955  -5.351  14.963  1.00  2.86           N  
ATOM   1004  CA  ASP A  64       9.422  -6.015  16.169  1.00  2.86           C  
ATOM   1005  C   ASP A  64       9.660  -5.190  17.438  1.00  2.86           C  
ATOM   1006  O   ASP A  64       8.776  -5.057  18.289  1.00  2.86           O  
ATOM   1007  CB  ASP A  64      10.056  -7.402  16.372  1.00  2.86           C  
ATOM   1008  CG  ASP A  64       9.563  -8.489  15.405  1.00  2.86           C  
ATOM   1009  OD1 ASP A  64       8.572  -8.282  14.752  1.00  2.86           O  
ATOM   1010  OD2 ASP A  64      10.177  -9.532  15.356  1.00  2.86           O  
ATOM   1011  H   ASP A  64      10.542  -5.830  14.281  1.00  2.86           H  
ATOM   1012  HA  ASP A  64       8.346  -6.139  16.041  1.00  2.86           H  
ATOM   1013 1HB  ASP A  64      11.135  -7.323  16.277  1.00  2.86           H  
ATOM   1014 2HB  ASP A  64       9.853  -7.737  17.384  1.00  2.86           H  
ATOM   1015  N   MET A  65      10.833  -4.587  17.522  1.00  2.48           N  
ATOM   1016  CA  MET A  65      11.216  -3.767  18.662  1.00  2.48           C  
ATOM   1017  C   MET A  65      11.775  -2.461  18.196  1.00  2.48           C  
ATOM   1018  O   MET A  65      12.480  -2.414  17.189  1.00  2.48           O  
ATOM   1019  CB  MET A  65      12.295  -4.411  19.547  1.00  2.48           C  
ATOM   1020  CG  MET A  65      12.719  -3.533  20.754  1.00  2.48           C  
ATOM   1021  SD  MET A  65      13.988  -4.207  21.761  1.00  2.48           S  
ATOM   1022  CE  MET A  65      13.268  -5.685  22.353  1.00  2.48           C  
ATOM   1023  H   MET A  65      11.477  -4.726  16.763  1.00  2.48           H  
ATOM   1024  HA  MET A  65      10.336  -3.558  19.263  1.00  2.48           H  
ATOM   1025 1HB  MET A  65      11.952  -5.373  19.915  1.00  2.48           H  
ATOM   1026 2HB  MET A  65      13.171  -4.579  18.993  1.00  2.48           H  
ATOM   1027 1HG  MET A  65      13.131  -2.613  20.394  1.00  2.48           H  
ATOM   1028 2HG  MET A  65      11.858  -3.302  21.370  1.00  2.48           H  
ATOM   1029 1HE  MET A  65      13.933  -6.159  23.015  1.00  2.48           H  
ATOM   1030 2HE  MET A  65      12.387  -5.484  22.876  1.00  2.48           H  
ATOM   1031 3HE  MET A  65      13.043  -6.338  21.517  1.00  2.48           H  
ATOM   1032  N   PHE A  66      11.486  -1.433  18.970  1.00  2.22           N  
ATOM   1033  CA  PHE A  66      12.068  -0.117  18.859  1.00  2.22           C  
ATOM   1034  C   PHE A  66      12.236   0.299  20.317  1.00  2.22           C  
ATOM   1035  O   PHE A  66      11.269   0.248  21.078  1.00  2.22           O  
ATOM   1036  CB  PHE A  66      11.125   0.831  18.128  1.00  2.22           C  
ATOM   1037  CG  PHE A  66      11.662   2.191  17.851  1.00  2.22           C  
ATOM   1038  CD1 PHE A  66      12.370   2.436  16.685  1.00  2.22           C  
ATOM   1039  CD2 PHE A  66      11.456   3.237  18.747  1.00  2.22           C  
ATOM   1040  CE1 PHE A  66      12.857   3.701  16.412  1.00  2.22           C  
ATOM   1041  CE2 PHE A  66      11.946   4.498  18.481  1.00  2.22           C  
ATOM   1042  CZ  PHE A  66      12.645   4.733  17.312  1.00  2.22           C  
ATOM   1043  H   PHE A  66      10.848  -1.593  19.734  1.00  2.22           H  
ATOM   1044  HA  PHE A  66      13.044  -0.161  18.370  1.00  2.22           H  
ATOM   1045 1HB  PHE A  66      10.825   0.384  17.180  1.00  2.22           H  
ATOM   1046 2HB  PHE A  66      10.234   0.956  18.726  1.00  2.22           H  
ATOM   1047  HD1 PHE A  66      12.533   1.619  15.978  1.00  2.22           H  
ATOM   1048  HD2 PHE A  66      10.898   3.050  19.669  1.00  2.22           H  
ATOM   1049  HE1 PHE A  66      13.410   3.886  15.492  1.00  2.22           H  
ATOM   1050  HE2 PHE A  66      11.779   5.309  19.189  1.00  2.22           H  
ATOM   1051  HZ  PHE A  66      13.032   5.729  17.100  1.00  2.22           H  
ATOM   1052  N   CYS A  67      13.450   0.643  20.721  1.00  2.07           N  
ATOM   1053  CA  CYS A  67      13.715   0.998  22.119  1.00  2.07           C  
ATOM   1054  C   CYS A  67      14.953   1.868  22.282  1.00  2.07           C  
ATOM   1055  O   CYS A  67      16.046   1.527  21.844  1.00  2.07           O  
ATOM   1056  CB  CYS A  67      13.895  -0.263  22.962  1.00  2.07           C  
ATOM   1057  SG  CYS A  67      14.142   0.043  24.722  1.00  2.07           S  
ATOM   1058  H   CYS A  67      14.210   0.653  20.044  1.00  2.07           H  
ATOM   1059  HA  CYS A  67      12.856   1.553  22.498  1.00  2.07           H  
ATOM   1060 1HB  CYS A  67      13.013  -0.888  22.855  1.00  2.07           H  
ATOM   1061 2HB  CYS A  67      14.744  -0.834  22.591  1.00  2.07           H  
ATOM   1062  HG  CYS A  67      13.114   0.908  24.835  1.00  2.07           H  
ATOM   1063  N   TYR A  68      14.765   2.983  22.953  1.00  2.01           N  
ATOM   1064  CA  TYR A  68      15.785   3.993  23.184  1.00  2.01           C  
ATOM   1065  C   TYR A  68      15.958   4.264  24.664  1.00  2.01           C  
ATOM   1066  O   TYR A  68      16.708   5.151  25.067  1.00  2.01           O  
ATOM   1067  CB  TYR A  68      15.377   5.263  22.461  1.00  2.01           C  
ATOM   1068  CG  TYR A  68      14.019   5.708  22.898  1.00  2.01           C  
ATOM   1069  CD1 TYR A  68      13.849   6.482  24.039  1.00  2.01           C  
ATOM   1070  CD2 TYR A  68      12.925   5.298  22.164  1.00  2.01           C  
ATOM   1071  CE1 TYR A  68      12.578   6.847  24.437  1.00  2.01           C  
ATOM   1072  CE2 TYR A  68      11.661   5.659  22.560  1.00  2.01           C  
ATOM   1073  CZ  TYR A  68      11.484   6.429  23.690  1.00  2.01           C  
ATOM   1074  OH  TYR A  68      10.223   6.764  24.084  1.00  2.01           O  
ATOM   1075  H   TYR A  68      13.842   3.153  23.344  1.00  2.01           H  
ATOM   1076  HA  TYR A  68      16.736   3.633  22.790  1.00  2.01           H  
ATOM   1077 1HB  TYR A  68      16.089   6.059  22.670  1.00  2.01           H  
ATOM   1078 2HB  TYR A  68      15.360   5.094  21.386  1.00  2.01           H  
ATOM   1079  HD1 TYR A  68      14.715   6.793  24.622  1.00  2.01           H  
ATOM   1080  HD2 TYR A  68      13.065   4.680  21.279  1.00  2.01           H  
ATOM   1081  HE1 TYR A  68      12.437   7.448  25.335  1.00  2.01           H  
ATOM   1082  HE2 TYR A  68      10.792   5.324  21.986  1.00  2.01           H  
ATOM   1083  HH  TYR A  68       9.592   6.146  23.672  1.00  2.01           H  
ATOM   1084  N   GLN A  69      15.244   3.496  25.471  1.00  2.04           N  
ATOM   1085  CA  GLN A  69      15.278   3.629  26.917  1.00  2.04           C  
ATOM   1086  C   GLN A  69      16.534   2.976  27.508  1.00  2.04           C  
ATOM   1087  O   GLN A  69      16.866   3.176  28.678  1.00  2.04           O  
ATOM   1088  CB  GLN A  69      14.009   3.026  27.529  1.00  2.04           C  
ATOM   1089  CG  GLN A  69      12.692   3.766  27.156  1.00  2.04           C  
ATOM   1090  CD  GLN A  69      12.139   3.416  25.761  1.00  2.04           C  
ATOM   1091  OE1 GLN A  69      12.891   3.048  24.861  1.00  2.04           O  
ATOM   1092  NE2 GLN A  69      10.835   3.552  25.591  1.00  2.04           N  
ATOM   1093  H   GLN A  69      14.663   2.782  25.065  1.00  2.04           H  
ATOM   1094  HA  GLN A  69      15.305   4.691  27.163  1.00  2.04           H  
ATOM   1095 1HB  GLN A  69      13.917   1.987  27.222  1.00  2.04           H  
ATOM   1096 2HB  GLN A  69      14.093   3.033  28.618  1.00  2.04           H  
ATOM   1097 1HG  GLN A  69      11.929   3.509  27.897  1.00  2.04           H  
ATOM   1098 2HG  GLN A  69      12.882   4.839  27.178  1.00  2.04           H  
ATOM   1099 1HE2 GLN A  69      10.389   3.366  24.672  1.00  2.04           H  
ATOM   1100 2HE2 GLN A  69      10.265   3.866  26.347  1.00  2.04           H  
ATOM   1101  N   CYS A  70      17.217   2.167  26.698  1.00  2.16           N  
ATOM   1102  CA  CYS A  70      18.403   1.457  27.152  1.00  2.16           C  
ATOM   1103  C   CYS A  70      19.691   2.237  26.911  1.00  2.16           C  
ATOM   1104  O   CYS A  70      20.097   2.478  25.771  1.00  2.16           O  
ATOM   1105  CB  CYS A  70      18.512   0.110  26.441  1.00  2.16           C  
ATOM   1106  SG  CYS A  70      17.170  -1.011  26.820  1.00  2.16           S  
ATOM   1107  H   CYS A  70      16.901   2.054  25.748  1.00  2.16           H  
ATOM   1108  HA  CYS A  70      18.304   1.273  28.223  1.00  2.16           H  
ATOM   1109 1HB  CYS A  70      18.520   0.269  25.361  1.00  2.16           H  
ATOM   1110 2HB  CYS A  70      19.449  -0.377  26.709  1.00  2.16           H  
ATOM   1111  HG  CYS A  70      17.548  -1.220  28.093  1.00  2.16           H  
ATOM   1112  N   SER A  71      20.403   2.519  28.002  1.00  2.40           N  
ATOM   1113  CA  SER A  71      21.665   3.265  27.975  1.00  2.40           C  
ATOM   1114  C   SER A  71      22.793   2.376  27.471  1.00  2.40           C  
ATOM   1115  O   SER A  71      23.907   2.826  27.213  1.00  2.40           O  
ATOM   1116  CB  SER A  71      21.988   3.792  29.356  1.00  2.40           C  
ATOM   1117  OG  SER A  71      22.263   2.743  30.244  1.00  2.40           O  
ATOM   1118  H   SER A  71      20.014   2.263  28.900  1.00  2.40           H  
ATOM   1119  HA  SER A  71      21.556   4.108  27.291  1.00  2.40           H  
ATOM   1120 1HB  SER A  71      22.845   4.461  29.300  1.00  2.40           H  
ATOM   1121 2HB  SER A  71      21.142   4.372  29.725  1.00  2.40           H  
ATOM   1122  HG  SER A  71      23.112   2.384  29.972  1.00  2.40           H  
ATOM   1123  N   GLN A  72      22.466   1.098  27.338  1.00  2.79           N  
ATOM   1124  CA  GLN A  72      23.349   0.053  26.876  1.00  2.79           C  
ATOM   1125  C   GLN A  72      23.338  -0.062  25.353  1.00  2.79           C  
ATOM   1126  O   GLN A  72      23.994  -0.946  24.799  1.00  2.79           O  
ATOM   1127  CB  GLN A  72      22.947  -1.283  27.502  1.00  2.79           C  
ATOM   1128  CG  GLN A  72      23.121  -1.329  29.023  1.00  2.79           C  
ATOM   1129  CD  GLN A  72      22.708  -2.664  29.646  1.00  2.79           C  
ATOM   1130  OE1 GLN A  72      22.649  -3.696  28.969  1.00  2.79           O  
ATOM   1131  NE2 GLN A  72      22.424  -2.644  30.941  1.00  2.79           N  
ATOM   1132  H   GLN A  72      21.525   0.842  27.583  1.00  2.79           H  
ATOM   1133  HA  GLN A  72      24.365   0.298  27.186  1.00  2.79           H  
ATOM   1134 1HB  GLN A  72      21.908  -1.471  27.274  1.00  2.79           H  
ATOM   1135 2HB  GLN A  72      23.531  -2.090  27.060  1.00  2.79           H  
ATOM   1136 1HG  GLN A  72      24.167  -1.149  29.263  1.00  2.79           H  
ATOM   1137 2HG  GLN A  72      22.499  -0.548  29.465  1.00  2.79           H  
ATOM   1138 1HE2 GLN A  72      22.152  -3.484  31.409  1.00  2.79           H  
ATOM   1139 2HE2 GLN A  72      22.483  -1.785  31.453  1.00  2.79           H  
ATOM   1140  N   THR A  73      22.588   0.812  24.668  1.00  3.30           N  
ATOM   1141  CA  THR A  73      22.564   0.731  23.219  1.00  3.30           C  
ATOM   1142  C   THR A  73      23.938   0.805  22.614  1.00  3.30           C  
ATOM   1143  O   THR A  73      24.806   1.559  23.048  1.00  3.30           O  
ATOM   1144  CB  THR A  73      21.707   1.804  22.552  1.00  3.30           C  
ATOM   1145  OG1 THR A  73      21.790   1.607  21.114  1.00  3.30           O  
ATOM   1146  CG2 THR A  73      22.218   3.186  22.914  1.00  3.30           C  
ATOM   1147  H   THR A  73      22.019   1.515  25.143  1.00  3.30           H  
ATOM   1148  HA  THR A  73      22.153  -0.220  22.938  1.00  3.30           H  
ATOM   1149  HB  THR A  73      20.666   1.699  22.874  1.00  3.30           H  
ATOM   1150  HG1 THR A  73      21.297   2.318  20.652  1.00  3.30           H  
ATOM   1151 1HG2 THR A  73      21.603   3.937  22.417  1.00  3.30           H  
ATOM   1152 2HG2 THR A  73      22.160   3.320  23.997  1.00  3.30           H  
ATOM   1153 3HG2 THR A  73      23.250   3.286  22.585  1.00  3.30           H  
ATOM   1154  N   VAL A  74      24.094   0.019  21.564  1.00  3.80           N  
ATOM   1155  CA  VAL A  74      25.309  -0.099  20.791  1.00  3.80           C  
ATOM   1156  C   VAL A  74      25.604   1.140  19.937  1.00  3.80           C  
ATOM   1157  O   VAL A  74      26.726   1.311  19.453  1.00  3.80           O  
ATOM   1158  CB  VAL A  74      25.185  -1.354  19.906  1.00  3.80           C  
ATOM   1159  CG1 VAL A  74      25.002  -2.574  20.798  1.00  3.80           C  
ATOM   1160  CG2 VAL A  74      23.992  -1.209  18.967  1.00  3.80           C  
ATOM   1161  H   VAL A  74      23.301  -0.542  21.296  1.00  3.80           H  
ATOM   1162  HA  VAL A  74      26.135  -0.243  21.486  1.00  3.80           H  
ATOM   1163  HB  VAL A  74      26.100  -1.487  19.329  1.00  3.80           H  
ATOM   1164 1HG1 VAL A  74      24.916  -3.471  20.181  1.00  3.80           H  
ATOM   1165 2HG1 VAL A  74      25.859  -2.670  21.465  1.00  3.80           H  
ATOM   1166 3HG1 VAL A  74      24.099  -2.454  21.391  1.00  3.80           H  
ATOM   1167 1HG2 VAL A  74      23.904  -2.099  18.347  1.00  3.80           H  
ATOM   1168 2HG2 VAL A  74      23.079  -1.079  19.552  1.00  3.80           H  
ATOM   1169 3HG2 VAL A  74      24.141  -0.352  18.337  1.00  3.80           H  
ATOM   1170  N   ARG A  75      24.588   1.968  19.700  1.00  4.14           N  
ATOM   1171  CA  ARG A  75      24.756   3.171  18.885  1.00  4.14           C  
ATOM   1172  C   ARG A  75      23.564   4.102  19.073  1.00  4.14           C  
ATOM   1173  O   ARG A  75      22.536   3.694  19.615  1.00  4.14           O  
ATOM   1174  CB  ARG A  75      24.926   2.835  17.405  1.00  4.14           C  
ATOM   1175  CG  ARG A  75      23.700   2.297  16.734  1.00  4.14           C  
ATOM   1176  CD  ARG A  75      23.991   1.716  15.392  1.00  4.14           C  
ATOM   1177  NE  ARG A  75      24.780   0.492  15.474  1.00  4.14           N  
ATOM   1178  CZ  ARG A  75      25.212  -0.210  14.406  1.00  4.14           C  
ATOM   1179  NH1 ARG A  75      24.918   0.197  13.188  1.00  4.14           N  
ATOM   1180  NH2 ARG A  75      25.930  -1.309  14.574  1.00  4.14           N  
ATOM   1181  H   ARG A  75      23.682   1.778  20.136  1.00  4.14           H  
ATOM   1182  HA  ARG A  75      25.654   3.691  19.221  1.00  4.14           H  
ATOM   1183 1HB  ARG A  75      25.226   3.729  16.866  1.00  4.14           H  
ATOM   1184 2HB  ARG A  75      25.718   2.100  17.274  1.00  4.14           H  
ATOM   1185 1HG  ARG A  75      23.217   1.551  17.357  1.00  4.14           H  
ATOM   1186 2HG  ARG A  75      23.028   3.134  16.587  1.00  4.14           H  
ATOM   1187 1HD  ARG A  75      23.054   1.486  14.889  1.00  4.14           H  
ATOM   1188 2HD  ARG A  75      24.549   2.442  14.800  1.00  4.14           H  
ATOM   1189  HE  ARG A  75      25.029   0.150  16.393  1.00  4.14           H  
ATOM   1190 1HH1 ARG A  75      24.373   1.035  13.052  1.00  4.14           H  
ATOM   1191 2HH1 ARG A  75      25.242  -0.329  12.389  1.00  4.14           H  
ATOM   1192 1HH2 ARG A  75      26.167  -1.626  15.504  1.00  4.14           H  
ATOM   1193 2HH2 ARG A  75      26.249  -1.829  13.770  1.00  4.14           H  
ATOM   1194  N   GLY A  76      23.646   5.331  18.546  1.00  4.18           N  
ATOM   1195  CA  GLY A  76      22.520   6.283  18.603  1.00  4.18           C  
ATOM   1196  C   GLY A  76      21.365   5.920  17.645  1.00  4.18           C  
ATOM   1197  O   GLY A  76      21.064   6.644  16.695  1.00  4.18           O  
ATOM   1198  H   GLY A  76      24.509   5.622  18.108  1.00  4.18           H  
ATOM   1199 1HA  GLY A  76      22.141   6.324  19.625  1.00  4.18           H  
ATOM   1200 2HA  GLY A  76      22.885   7.282  18.365  1.00  4.18           H  
ATOM   1201  N   ARG A  77      20.757   4.773  17.920  1.00  3.92           N  
ATOM   1202  CA  ARG A  77      19.671   4.141  17.182  1.00  3.92           C  
ATOM   1203  C   ARG A  77      18.899   3.293  18.191  1.00  3.92           C  
ATOM   1204  O   ARG A  77      19.497   2.680  19.076  1.00  3.92           O  
ATOM   1205  CB  ARG A  77      20.213   3.303  16.041  1.00  3.92           C  
ATOM   1206  CG  ARG A  77      19.192   2.695  15.105  1.00  3.92           C  
ATOM   1207  CD  ARG A  77      19.879   2.019  13.969  1.00  3.92           C  
ATOM   1208  NE  ARG A  77      18.952   1.463  13.017  1.00  3.92           N  
ATOM   1209  CZ  ARG A  77      18.479   0.216  13.089  1.00  3.92           C  
ATOM   1210  NH1 ARG A  77      18.867  -0.548  14.075  1.00  3.92           N  
ATOM   1211  NH2 ARG A  77      17.625  -0.233  12.183  1.00  3.92           N  
ATOM   1212  H   ARG A  77      21.111   4.287  18.734  1.00  3.92           H  
ATOM   1213  HA  ARG A  77      19.011   4.910  16.780  1.00  3.92           H  
ATOM   1214 1HB  ARG A  77      20.901   3.898  15.443  1.00  3.92           H  
ATOM   1215 2HB  ARG A  77      20.768   2.470  16.460  1.00  3.92           H  
ATOM   1216 1HG  ARG A  77      18.595   1.951  15.640  1.00  3.92           H  
ATOM   1217 2HG  ARG A  77      18.541   3.475  14.709  1.00  3.92           H  
ATOM   1218 1HD  ARG A  77      20.518   2.733  13.448  1.00  3.92           H  
ATOM   1219 2HD  ARG A  77      20.491   1.206  14.358  1.00  3.92           H  
ATOM   1220  HE  ARG A  77      18.641   2.048  12.252  1.00  3.92           H  
ATOM   1221 1HH1 ARG A  77      19.511  -0.196  14.766  1.00  3.92           H  
ATOM   1222 2HH1 ARG A  77      18.495  -1.481  14.182  1.00  3.92           H  
ATOM   1223 1HH2 ARG A  77      17.329   0.368  11.428  1.00  3.92           H  
ATOM   1224 2HH2 ARG A  77      17.272  -1.178  12.245  1.00  3.92           H  
ATOM   1225  N   ALA A  78      17.578   3.247  18.085  1.00  3.45           N  
ATOM   1226  CA  ALA A  78      16.753   2.570  19.095  1.00  3.45           C  
ATOM   1227  C   ALA A  78      16.774   1.026  19.080  1.00  3.45           C  
ATOM   1228  O   ALA A  78      15.734   0.371  18.934  1.00  3.45           O  
ATOM   1229  CB  ALA A  78      15.332   3.040  18.906  1.00  3.45           C  
ATOM   1230  H   ALA A  78      17.126   3.729  17.322  1.00  3.45           H  
ATOM   1231  HA  ALA A  78      17.114   2.895  20.071  1.00  3.45           H  
ATOM   1232 1HB  ALA A  78      14.700   2.641  19.648  1.00  3.45           H  
ATOM   1233 2HB  ALA A  78      15.297   4.127  18.964  1.00  3.45           H  
ATOM   1234 3HB  ALA A  78      14.998   2.715  17.936  1.00  3.45           H  
ATOM   1235  N   CYS A  79      17.958   0.451  19.329  1.00  2.93           N  
ATOM   1236  CA  CYS A  79      18.239  -1.000  19.429  1.00  2.93           C  
ATOM   1237  C   CYS A  79      17.837  -1.813  18.186  1.00  2.93           C  
ATOM   1238  O   CYS A  79      18.681  -2.291  17.426  1.00  2.93           O  
ATOM   1239  CB  CYS A  79      17.492  -1.607  20.641  1.00  2.93           C  
ATOM   1240  SG  CYS A  79      17.984  -0.947  22.273  1.00  2.93           S  
ATOM   1241  H   CYS A  79      18.729   1.100  19.447  1.00  2.93           H  
ATOM   1242  HA  CYS A  79      19.310  -1.122  19.587  1.00  2.93           H  
ATOM   1243 1HB  CYS A  79      16.421  -1.454  20.548  1.00  2.93           H  
ATOM   1244 2HB  CYS A  79      17.658  -2.688  20.653  1.00  2.93           H  
ATOM   1245  HG  CYS A  79      17.339   0.243  22.130  1.00  2.93           H  
ATOM   1246  N   THR A  80      16.524  -1.914  18.012  1.00  2.47           N  
ATOM   1247  CA  THR A  80      15.711  -2.641  17.041  1.00  2.47           C  
ATOM   1248  C   THR A  80      15.754  -4.163  17.140  1.00  2.47           C  
ATOM   1249  O   THR A  80      16.777  -4.773  17.447  1.00  2.47           O  
ATOM   1250  CB  THR A  80      15.984  -2.215  15.591  1.00  2.47           C  
ATOM   1251  OG1 THR A  80      17.337  -2.583  15.178  1.00  2.47           O  
ATOM   1252  CG2 THR A  80      15.775  -0.677  15.513  1.00  2.47           C  
ATOM   1253  H   THR A  80      15.987  -1.378  18.677  1.00  2.47           H  
ATOM   1254  HA  THR A  80      14.704  -2.342  17.236  1.00  2.47           H  
ATOM   1255  HB  THR A  80      15.273  -2.701  14.927  1.00  2.47           H  
ATOM   1256  HG1 THR A  80      17.937  -2.569  15.943  1.00  2.47           H  
ATOM   1257 1HG2 THR A  80      15.928  -0.334  14.501  1.00  2.47           H  
ATOM   1258 2HG2 THR A  80      14.754  -0.440  15.824  1.00  2.47           H  
ATOM   1259 3HG2 THR A  80      16.476  -0.172  16.174  1.00  2.47           H  
ATOM   1260  N   VAL A  81      14.593  -4.768  16.872  1.00  2.12           N  
ATOM   1261  CA  VAL A  81      14.349  -6.231  16.848  1.00  2.12           C  
ATOM   1262  C   VAL A  81      14.437  -6.936  18.216  1.00  2.12           C  
ATOM   1263  O   VAL A  81      13.472  -7.565  18.653  1.00  2.12           O  
ATOM   1264  CB  VAL A  81      15.300  -6.928  15.856  1.00  2.12           C  
ATOM   1265  CG1 VAL A  81      15.137  -8.444  15.946  1.00  2.12           C  
ATOM   1266  CG2 VAL A  81      14.992  -6.431  14.454  1.00  2.12           C  
ATOM   1267  H   VAL A  81      13.814  -4.136  16.689  1.00  2.12           H  
ATOM   1268  HA  VAL A  81      13.339  -6.382  16.471  1.00  2.12           H  
ATOM   1269  HB  VAL A  81      16.331  -6.706  16.105  1.00  2.12           H  
ATOM   1270 1HG1 VAL A  81      15.815  -8.923  15.242  1.00  2.12           H  
ATOM   1271 2HG1 VAL A  81      15.367  -8.784  16.951  1.00  2.12           H  
ATOM   1272 3HG1 VAL A  81      14.109  -8.713  15.701  1.00  2.12           H  
ATOM   1273 1HG2 VAL A  81      15.662  -6.915  13.743  1.00  2.12           H  
ATOM   1274 2HG2 VAL A  81      13.958  -6.672  14.203  1.00  2.12           H  
ATOM   1275 3HG2 VAL A  81      15.136  -5.353  14.407  1.00  2.12           H  
ATOM   1276  N   LYS A  82      15.585  -6.841  18.876  1.00  1.87           N  
ATOM   1277  CA  LYS A  82      15.775  -7.448  20.197  1.00  1.87           C  
ATOM   1278  C   LYS A  82      16.694  -6.538  20.996  1.00  1.87           C  
ATOM   1279  O   LYS A  82      17.606  -5.920  20.449  1.00  1.87           O  
ATOM   1280  CB  LYS A  82      16.284  -8.888  20.144  1.00  1.87           C  
ATOM   1281  CG  LYS A  82      16.246  -9.542  21.529  1.00  1.87           C  
ATOM   1282  CD  LYS A  82      16.491 -11.032  21.539  1.00  1.87           C  
ATOM   1283  CE  LYS A  82      16.258 -11.565  22.965  1.00  1.87           C  
ATOM   1284  NZ  LYS A  82      16.403 -13.040  23.060  1.00  1.87           N  
ATOM   1285  H   LYS A  82      16.330  -6.295  18.445  1.00  1.87           H  
ATOM   1286  HA  LYS A  82      14.821  -7.479  20.712  1.00  1.87           H  
ATOM   1287 1HB  LYS A  82      15.669  -9.477  19.464  1.00  1.87           H  
ATOM   1288 2HB  LYS A  82      17.310  -8.906  19.779  1.00  1.87           H  
ATOM   1289 1HG  LYS A  82      16.976  -9.068  22.191  1.00  1.87           H  
ATOM   1290 2HG  LYS A  82      15.257  -9.382  21.941  1.00  1.87           H  
ATOM   1291 1HD  LYS A  82      15.801 -11.525  20.854  1.00  1.87           H  
ATOM   1292 2HD  LYS A  82      17.513 -11.243  21.232  1.00  1.87           H  
ATOM   1293 1HE  LYS A  82      16.970 -11.095  23.639  1.00  1.87           H  
ATOM   1294 2HE  LYS A  82      15.247 -11.289  23.278  1.00  1.87           H  
ATOM   1295 1HZ  LYS A  82      16.219 -13.325  24.015  1.00  1.87           H  
ATOM   1296 2HZ  LYS A  82      15.726 -13.479  22.445  1.00  1.87           H  
ATOM   1297 3HZ  LYS A  82      17.332 -13.315  22.794  1.00  1.87           H  
ATOM   1298  N   GLY A  83      16.429  -6.397  22.283  1.00  1.69           N  
ATOM   1299  CA  GLY A  83      17.165  -5.431  23.064  1.00  1.69           C  
ATOM   1300  C   GLY A  83      18.628  -5.744  23.204  1.00  1.69           C  
ATOM   1301  O   GLY A  83      19.035  -6.897  23.319  1.00  1.69           O  
ATOM   1302  H   GLY A  83      15.709  -6.961  22.738  1.00  1.69           H  
ATOM   1303 1HA  GLY A  83      17.049  -4.448  22.611  1.00  1.69           H  
ATOM   1304 2HA  GLY A  83      16.713  -5.370  24.053  1.00  1.69           H  
ATOM   1305  N   VAL A  84      19.415  -4.687  23.327  1.00  1.56           N  
ATOM   1306  CA  VAL A  84      20.854  -4.765  23.558  1.00  1.56           C  
ATOM   1307  C   VAL A  84      21.130  -5.355  24.941  1.00  1.56           C  
ATOM   1308  O   VAL A  84      22.193  -5.909  25.214  1.00  1.56           O  
ATOM   1309  CB  VAL A  84      21.418  -3.354  23.399  1.00  1.56           C  
ATOM   1310  CG1 VAL A  84      21.156  -2.897  21.948  1.00  1.56           C  
ATOM   1311  CG2 VAL A  84      20.704  -2.436  24.417  1.00  1.56           C  
ATOM   1312  H   VAL A  84      19.000  -3.771  23.220  1.00  1.56           H  
ATOM   1313  HA  VAL A  84      21.297  -5.412  22.799  1.00  1.56           H  
ATOM   1314  HB  VAL A  84      22.498  -3.343  23.573  1.00  1.56           H  
ATOM   1315 1HG1 VAL A  84      21.523  -1.907  21.779  1.00  1.56           H  
ATOM   1316 2HG1 VAL A  84      21.659  -3.581  21.266  1.00  1.56           H  
ATOM   1317 3HG1 VAL A  84      20.096  -2.920  21.752  1.00  1.56           H  
ATOM   1318 1HG2 VAL A  84      21.038  -1.442  24.332  1.00  1.56           H  
ATOM   1319 2HG2 VAL A  84      19.633  -2.460  24.244  1.00  1.56           H  
ATOM   1320 3HG2 VAL A  84      20.913  -2.777  25.413  1.00  1.56           H  
ATOM   1321  N   CYS A  85      20.103  -5.260  25.780  1.00  1.46           N  
ATOM   1322  CA  CYS A  85      20.046  -5.758  27.137  1.00  1.46           C  
ATOM   1323  C   CYS A  85      19.517  -7.201  27.193  1.00  1.46           C  
ATOM   1324  O   CYS A  85      19.380  -7.773  28.274  1.00  1.46           O  
ATOM   1325  CB  CYS A  85      19.111  -4.866  27.938  1.00  1.46           C  
ATOM   1326  SG  CYS A  85      19.674  -3.195  28.063  1.00  1.46           S  
ATOM   1327  H   CYS A  85      19.293  -4.777  25.432  1.00  1.46           H  
ATOM   1328  HA  CYS A  85      21.050  -5.721  27.566  1.00  1.46           H  
ATOM   1329 1HB  CYS A  85      18.138  -4.847  27.470  1.00  1.46           H  
ATOM   1330 2HB  CYS A  85      18.994  -5.266  28.948  1.00  1.46           H  
ATOM   1331  HG  CYS A  85      20.914  -3.508  28.494  1.00  1.46           H  
ATOM   1332  N   GLY A  86      19.174  -7.774  26.029  1.00  1.39           N  
ATOM   1333  CA  GLY A  86      18.614  -9.121  25.937  1.00  1.39           C  
ATOM   1334  C   GLY A  86      17.087  -9.183  26.087  1.00  1.39           C  
ATOM   1335  O   GLY A  86      16.512 -10.271  26.147  1.00  1.39           O  
ATOM   1336  H   GLY A  86      19.314  -7.284  25.151  1.00  1.39           H  
ATOM   1337 1HA  GLY A  86      18.892  -9.540  24.969  1.00  1.39           H  
ATOM   1338 2HA  GLY A  86      19.078  -9.753  26.693  1.00  1.39           H  
ATOM   1339  N   LYS A  87      16.429  -8.027  26.140  1.00  1.35           N  
ATOM   1340  CA  LYS A  87      14.976  -7.975  26.314  1.00  1.35           C  
ATOM   1341  C   LYS A  87      14.213  -8.423  25.075  1.00  1.35           C  
ATOM   1342  O   LYS A  87      14.624  -8.187  23.935  1.00  1.35           O  
ATOM   1343  CB  LYS A  87      14.502  -6.560  26.663  1.00  1.35           C  
ATOM   1344  CG  LYS A  87      15.042  -6.015  27.968  1.00  1.35           C  
ATOM   1345  CD  LYS A  87      14.313  -4.744  28.384  1.00  1.35           C  
ATOM   1346  CE  LYS A  87      14.425  -3.654  27.335  1.00  1.35           C  
ATOM   1347  NZ  LYS A  87      13.900  -2.376  27.843  1.00  1.35           N  
ATOM   1348  H   LYS A  87      16.958  -7.174  26.086  1.00  1.35           H  
ATOM   1349  HA  LYS A  87      14.705  -8.648  27.130  1.00  1.35           H  
ATOM   1350 1HB  LYS A  87      14.791  -5.874  25.867  1.00  1.35           H  
ATOM   1351 2HB  LYS A  87      13.408  -6.548  26.716  1.00  1.35           H  
ATOM   1352 1HG  LYS A  87      14.917  -6.767  28.749  1.00  1.35           H  
ATOM   1353 2HG  LYS A  87      16.098  -5.808  27.865  1.00  1.35           H  
ATOM   1354 1HD  LYS A  87      13.251  -4.963  28.544  1.00  1.35           H  
ATOM   1355 2HD  LYS A  87      14.733  -4.371  29.319  1.00  1.35           H  
ATOM   1356 1HE  LYS A  87      15.459  -3.528  27.029  1.00  1.35           H  
ATOM   1357 2HE  LYS A  87      13.834  -3.952  26.471  1.00  1.35           H  
ATOM   1358 1HZ  LYS A  87      13.938  -1.664  27.128  1.00  1.35           H  
ATOM   1359 2HZ  LYS A  87      12.932  -2.491  28.137  1.00  1.35           H  
ATOM   1360 3HZ  LYS A  87      14.438  -2.081  28.635  1.00  1.35           H  
ATOM   1361  N   GLU A  88      13.045  -9.012  25.302  1.00  1.31           N  
ATOM   1362  CA  GLU A  88      12.155  -9.391  24.213  1.00  1.31           C  
ATOM   1363  C   GLU A  88      11.359  -8.205  23.703  1.00  1.31           C  
ATOM   1364  O   GLU A  88      11.096  -7.249  24.444  1.00  1.31           O  
ATOM   1365  CB  GLU A  88      11.205 -10.502  24.656  1.00  1.31           C  
ATOM   1366  CG  GLU A  88      11.894 -11.830  24.964  1.00  1.31           C  
ATOM   1367  CD  GLU A  88      12.370 -12.545  23.703  1.00  1.31           C  
ATOM   1368  OE1 GLU A  88      11.725 -12.394  22.692  1.00  1.31           O  
ATOM   1369  OE2 GLU A  88      13.373 -13.232  23.747  1.00  1.31           O  
ATOM   1370  H   GLU A  88      12.766  -9.199  26.255  1.00  1.31           H  
ATOM   1371  HA  GLU A  88      12.764  -9.767  23.389  1.00  1.31           H  
ATOM   1372 1HB  GLU A  88      10.669 -10.184  25.552  1.00  1.31           H  
ATOM   1373 2HB  GLU A  88      10.462 -10.680  23.878  1.00  1.31           H  
ATOM   1374 1HG  GLU A  88      12.756 -11.638  25.605  1.00  1.31           H  
ATOM   1375 2HG  GLU A  88      11.205 -12.474  25.508  1.00  1.31           H  
ATOM   1376  N   ALA A  89      10.935  -8.303  22.442  1.00  1.29           N  
ATOM   1377  CA  ALA A  89      10.137  -7.274  21.774  1.00  1.29           C  
ATOM   1378  C   ALA A  89       8.842  -6.994  22.500  1.00  1.29           C  
ATOM   1379  O   ALA A  89       8.404  -5.845  22.571  1.00  1.29           O  
ATOM   1380  CB  ALA A  89       9.853  -7.698  20.353  1.00  1.29           C  
ATOM   1381  H   ALA A  89      11.198  -9.131  21.916  1.00  1.29           H  
ATOM   1382  HA  ALA A  89      10.696  -6.352  21.753  1.00  1.29           H  
ATOM   1383 1HB  ALA A  89       9.285  -6.920  19.860  1.00  1.29           H  
ATOM   1384 2HB  ALA A  89      10.798  -7.852  19.823  1.00  1.29           H  
ATOM   1385 3HB  ALA A  89       9.279  -8.621  20.349  1.00  1.29           H  
ATOM   1386  N   THR A  90       8.231  -8.023  23.075  1.00  1.26           N  
ATOM   1387  CA  THR A  90       6.981  -7.789  23.771  1.00  1.26           C  
ATOM   1388  C   THR A  90       7.182  -6.847  24.943  1.00  1.26           C  
ATOM   1389  O   THR A  90       6.431  -5.889  25.118  1.00  1.26           O  
ATOM   1390  CB  THR A  90       6.351  -9.095  24.269  1.00  1.26           C  
ATOM   1391  OG1 THR A  90       6.025  -9.934  23.147  1.00  1.26           O  
ATOM   1392  CG2 THR A  90       5.110  -8.772  25.069  1.00  1.26           C  
ATOM   1393  H   THR A  90       8.627  -8.951  23.015  1.00  1.26           H  
ATOM   1394  HA  THR A  90       6.288  -7.325  23.075  1.00  1.26           H  
ATOM   1395  HB  THR A  90       7.052  -9.627  24.910  1.00  1.26           H  
ATOM   1396  HG1 THR A  90       5.261 -10.530  23.378  1.00  1.26           H  
ATOM   1397 1HG2 THR A  90       4.654  -9.697  25.425  1.00  1.26           H  
ATOM   1398 2HG2 THR A  90       5.383  -8.151  25.914  1.00  1.26           H  
ATOM   1399 3HG2 THR A  90       4.407  -8.240  24.445  1.00  1.26           H  
ATOM   1400  N   VAL A  91       8.202  -7.102  25.744  1.00  1.23           N  
ATOM   1401  CA  VAL A  91       8.422  -6.282  26.915  1.00  1.23           C  
ATOM   1402  C   VAL A  91       8.828  -4.878  26.557  1.00  1.23           C  
ATOM   1403  O   VAL A  91       8.299  -3.915  27.111  1.00  1.23           O  
ATOM   1404  CB  VAL A  91       9.487  -6.904  27.805  1.00  1.23           C  
ATOM   1405  CG1 VAL A  91       9.845  -5.942  28.925  1.00  1.23           C  
ATOM   1406  CG2 VAL A  91       8.950  -8.197  28.348  1.00  1.23           C  
ATOM   1407  H   VAL A  91       8.823  -7.872  25.538  1.00  1.23           H  
ATOM   1408  HA  VAL A  91       7.493  -6.240  27.481  1.00  1.23           H  
ATOM   1409  HB  VAL A  91      10.391  -7.093  27.221  1.00  1.23           H  
ATOM   1410 1HG1 VAL A  91      10.604  -6.383  29.568  1.00  1.23           H  
ATOM   1411 2HG1 VAL A  91      10.226  -5.013  28.503  1.00  1.23           H  
ATOM   1412 3HG1 VAL A  91       8.966  -5.739  29.492  1.00  1.23           H  
ATOM   1413 1HG2 VAL A  91       9.706  -8.658  28.982  1.00  1.23           H  
ATOM   1414 2HG2 VAL A  91       8.049  -7.999  28.934  1.00  1.23           H  
ATOM   1415 3HG2 VAL A  91       8.709  -8.867  27.524  1.00  1.23           H  
ATOM   1416  N   ALA A  92       9.772  -4.740  25.633  1.00  1.21           N  
ATOM   1417  CA  ALA A  92      10.225  -3.406  25.287  1.00  1.21           C  
ATOM   1418  C   ALA A  92       9.098  -2.556  24.735  1.00  1.21           C  
ATOM   1419  O   ALA A  92       8.974  -1.380  25.082  1.00  1.21           O  
ATOM   1420  CB  ALA A  92      11.316  -3.486  24.277  1.00  1.21           C  
ATOM   1421  H   ALA A  92      10.176  -5.563  25.181  1.00  1.21           H  
ATOM   1422  HA  ALA A  92      10.602  -2.934  26.193  1.00  1.21           H  
ATOM   1423 1HB  ALA A  92      11.669  -2.489  24.038  1.00  1.21           H  
ATOM   1424 2HB  ALA A  92      12.134  -4.079  24.678  1.00  1.21           H  
ATOM   1425 3HB  ALA A  92      10.905  -3.952  23.390  1.00  1.21           H  
ATOM   1426  N   ARG A  93       8.239  -3.154  23.910  1.00  1.18           N  
ATOM   1427  CA  ARG A  93       7.127  -2.413  23.353  1.00  1.18           C  
ATOM   1428  C   ARG A  93       6.124  -2.039  24.442  1.00  1.18           C  
ATOM   1429  O   ARG A  93       5.584  -0.930  24.437  1.00  1.18           O  
ATOM   1430  CB  ARG A  93       6.481  -3.217  22.250  1.00  1.18           C  
ATOM   1431  CG  ARG A  93       7.287  -3.350  20.941  1.00  1.18           C  
ATOM   1432  CD  ARG A  93       7.322  -2.069  20.235  1.00  1.18           C  
ATOM   1433  NE  ARG A  93       7.777  -2.186  18.863  1.00  1.18           N  
ATOM   1434  CZ  ARG A  93       7.903  -1.113  18.054  1.00  1.18           C  
ATOM   1435  NH1 ARG A  93       7.669   0.079  18.552  1.00  1.18           N  
ATOM   1436  NH2 ARG A  93       8.236  -1.233  16.792  1.00  1.18           N  
ATOM   1437  H   ARG A  93       8.361  -4.132  23.637  1.00  1.18           H  
ATOM   1438  HA  ARG A  93       7.513  -1.495  22.912  1.00  1.18           H  
ATOM   1439 1HB  ARG A  93       6.353  -4.219  22.618  1.00  1.18           H  
ATOM   1440 2HB  ARG A  93       5.495  -2.812  22.014  1.00  1.18           H  
ATOM   1441 1HG  ARG A  93       8.314  -3.628  21.183  1.00  1.18           H  
ATOM   1442 2HG  ARG A  93       6.869  -4.099  20.279  1.00  1.18           H  
ATOM   1443 1HD  ARG A  93       6.322  -1.643  20.222  1.00  1.18           H  
ATOM   1444 2HD  ARG A  93       7.995  -1.389  20.759  1.00  1.18           H  
ATOM   1445  HE  ARG A  93       7.981  -3.136  18.493  1.00  1.18           H  
ATOM   1446 1HH1 ARG A  93       7.421   0.170  19.531  1.00  1.18           H  
ATOM   1447 2HH1 ARG A  93       7.740   0.898  17.966  1.00  1.18           H  
ATOM   1448 1HH2 ARG A  93       8.375  -2.161  16.382  1.00  1.18           H  
ATOM   1449 2HH2 ARG A  93       8.310  -0.420  16.209  1.00  1.18           H  
ATOM   1450  N   LEU A  94       5.906  -2.927  25.417  1.00  1.16           N  
ATOM   1451  CA  LEU A  94       5.014  -2.592  26.516  1.00  1.16           C  
ATOM   1452  C   LEU A  94       5.584  -1.439  27.330  1.00  1.16           C  
ATOM   1453  O   LEU A  94       4.845  -0.540  27.737  1.00  1.16           O  
ATOM   1454  CB  LEU A  94       4.796  -3.808  27.391  1.00  1.16           C  
ATOM   1455  CG  LEU A  94       3.966  -4.889  26.785  1.00  1.16           C  
ATOM   1456  CD1 LEU A  94       4.048  -6.100  27.580  1.00  1.16           C  
ATOM   1457  CD2 LEU A  94       2.570  -4.460  26.771  1.00  1.16           C  
ATOM   1458  H   LEU A  94       6.341  -3.851  25.392  1.00  1.16           H  
ATOM   1459  HA  LEU A  94       4.056  -2.283  26.102  1.00  1.16           H  
ATOM   1460 1HB  LEU A  94       5.763  -4.228  27.668  1.00  1.16           H  
ATOM   1461 2HB  LEU A  94       4.301  -3.484  28.264  1.00  1.16           H  
ATOM   1462  HG  LEU A  94       4.303  -5.096  25.788  1.00  1.16           H  
ATOM   1463 1HD1 LEU A  94       3.425  -6.845  27.105  1.00  1.16           H  
ATOM   1464 2HD1 LEU A  94       5.078  -6.443  27.620  1.00  1.16           H  
ATOM   1465 3HD1 LEU A  94       3.687  -5.909  28.563  1.00  1.16           H  
ATOM   1466 1HD2 LEU A  94       1.991  -5.265  26.356  1.00  1.16           H  
ATOM   1467 2HD2 LEU A  94       2.240  -4.262  27.794  1.00  1.16           H  
ATOM   1468 3HD2 LEU A  94       2.459  -3.558  26.169  1.00  1.16           H  
ATOM   1469  N   GLN A  95       6.906  -1.440  27.531  1.00  1.14           N  
ATOM   1470  CA  GLN A  95       7.586  -0.357  28.228  1.00  1.14           C  
ATOM   1471  C   GLN A  95       7.493   0.956  27.462  1.00  1.14           C  
ATOM   1472  O   GLN A  95       7.366   2.021  28.063  1.00  1.14           O  
ATOM   1473  CB  GLN A  95       9.046  -0.712  28.501  1.00  1.14           C  
ATOM   1474  CG  GLN A  95       9.227  -1.739  29.580  1.00  1.14           C  
ATOM   1475  CD  GLN A  95      10.652  -2.156  29.769  1.00  1.14           C  
ATOM   1476  OE1 GLN A  95      11.320  -2.506  28.773  1.00  1.14           O  
ATOM   1477  NE2 GLN A  95      11.160  -2.107  31.014  1.00  1.14           N  
ATOM   1478  H   GLN A  95       7.456  -2.231  27.195  1.00  1.14           H  
ATOM   1479  HA  GLN A  95       7.096  -0.217  29.191  1.00  1.14           H  
ATOM   1480 1HB  GLN A  95       9.498  -1.092  27.592  1.00  1.14           H  
ATOM   1481 2HB  GLN A  95       9.592   0.186  28.792  1.00  1.14           H  
ATOM   1482 1HG  GLN A  95       8.891  -1.297  30.502  1.00  1.14           H  
ATOM   1483 2HG  GLN A  95       8.632  -2.622  29.340  1.00  1.14           H  
ATOM   1484 1HE2 GLN A  95      12.104  -2.383  31.177  1.00  1.14           H  
ATOM   1485 2HE2 GLN A  95      10.610  -1.765  31.818  1.00  1.14           H  
ATOM   1486  N   ASP A  96       7.537   0.890  26.130  1.00  1.12           N  
ATOM   1487  CA  ASP A  96       7.464   2.086  25.297  1.00  1.12           C  
ATOM   1488  C   ASP A  96       6.037   2.641  25.390  1.00  1.12           C  
ATOM   1489  O   ASP A  96       5.849   3.834  25.621  1.00  1.12           O  
ATOM   1490  CB  ASP A  96       7.867   1.699  23.856  1.00  1.12           C  
ATOM   1491  CG  ASP A  96       8.260   2.830  22.869  1.00  1.12           C  
ATOM   1492  OD1 ASP A  96       9.226   3.527  23.145  1.00  1.12           O  
ATOM   1493  OD2 ASP A  96       7.638   2.946  21.826  1.00  1.12           O  
ATOM   1494  H   ASP A  96       7.683  -0.017  25.685  1.00  1.12           H  
ATOM   1495  HA  ASP A  96       8.153   2.833  25.681  1.00  1.12           H  
ATOM   1496 1HB  ASP A  96       8.703   0.996  23.910  1.00  1.12           H  
ATOM   1497 2HB  ASP A  96       7.038   1.148  23.409  1.00  1.12           H  
ATOM   1498  N   ASN A  97       5.036   1.753  25.320  1.00  1.09           N  
ATOM   1499  CA  ASN A  97       3.630   2.137  25.444  1.00  1.09           C  
ATOM   1500  C   ASN A  97       3.392   2.780  26.811  1.00  1.09           C  
ATOM   1501  O   ASN A  97       2.817   3.871  26.906  1.00  1.09           O  
ATOM   1502  CB  ASN A  97       2.702   0.954  25.225  1.00  1.09           C  
ATOM   1503  CG  ASN A  97       1.239   1.364  25.171  1.00  1.09           C  
ATOM   1504  OD1 ASN A  97       0.824   2.349  25.804  1.00  1.09           O  
ATOM   1505  ND2 ASN A  97       0.467   0.639  24.393  1.00  1.09           N  
ATOM   1506  H   ASN A  97       5.258   0.776  25.135  1.00  1.09           H  
ATOM   1507  HA  ASN A  97       3.412   2.890  24.687  1.00  1.09           H  
ATOM   1508 1HB  ASN A  97       2.974   0.453  24.291  1.00  1.09           H  
ATOM   1509 2HB  ASN A  97       2.840   0.232  26.029  1.00  1.09           H  
ATOM   1510 1HD2 ASN A  97      -0.500   0.871  24.272  1.00  1.09           H  
ATOM   1511 2HD2 ASN A  97       0.861  -0.132  23.895  1.00  1.09           H  
ATOM   1512  N   LEU A  98       3.800   2.083  27.876  1.00  1.06           N  
ATOM   1513  CA  LEU A  98       3.648   2.591  29.227  1.00  1.06           C  
ATOM   1514  C   LEU A  98       4.334   3.937  29.353  1.00  1.06           C  
ATOM   1515  O   LEU A  98       3.735   4.878  29.868  1.00  1.06           O  
ATOM   1516  CB  LEU A  98       4.225   1.608  30.249  1.00  1.06           C  
ATOM   1517  CG  LEU A  98       4.176   2.060  31.713  1.00  1.06           C  
ATOM   1518  CD1 LEU A  98       2.732   2.278  32.150  1.00  1.06           C  
ATOM   1519  CD2 LEU A  98       4.834   1.010  32.591  1.00  1.06           C  
ATOM   1520  H   LEU A  98       4.246   1.179  27.742  1.00  1.06           H  
ATOM   1521  HA  LEU A  98       2.587   2.721  29.430  1.00  1.06           H  
ATOM   1522 1HB  LEU A  98       3.689   0.664  30.164  1.00  1.06           H  
ATOM   1523 2HB  LEU A  98       5.270   1.427  29.992  1.00  1.06           H  
ATOM   1524  HG  LEU A  98       4.704   2.981  31.804  1.00  1.06           H  
ATOM   1525 1HD1 LEU A  98       2.709   2.603  33.187  1.00  1.06           H  
ATOM   1526 2HD1 LEU A  98       2.264   3.037  31.521  1.00  1.06           H  
ATOM   1527 3HD1 LEU A  98       2.201   1.344  32.052  1.00  1.06           H  
ATOM   1528 1HD2 LEU A  98       4.809   1.344  33.628  1.00  1.06           H  
ATOM   1529 2HD2 LEU A  98       4.294   0.072  32.496  1.00  1.06           H  
ATOM   1530 3HD2 LEU A  98       5.869   0.864  32.282  1.00  1.06           H  
ATOM   1531  N   LEU A  99       5.573   4.051  28.862  1.00  1.03           N  
ATOM   1532  CA  LEU A  99       6.290   5.312  28.928  1.00  1.03           C  
ATOM   1533  C   LEU A  99       5.476   6.414  28.286  1.00  1.03           C  
ATOM   1534  O   LEU A  99       5.392   7.519  28.816  1.00  1.03           O  
ATOM   1535  CB  LEU A  99       7.647   5.222  28.236  1.00  1.03           C  
ATOM   1536  CG  LEU A  99       8.456   6.479  28.306  1.00  1.03           C  
ATOM   1537  CD1 LEU A  99       8.729   6.803  29.787  1.00  1.03           C  
ATOM   1538  CD2 LEU A  99       9.752   6.282  27.534  1.00  1.03           C  
ATOM   1539  H   LEU A  99       6.043   3.251  28.447  1.00  1.03           H  
ATOM   1540  HA  LEU A  99       6.459   5.565  29.965  1.00  1.03           H  
ATOM   1541 1HB  LEU A  99       8.222   4.417  28.687  1.00  1.03           H  
ATOM   1542 2HB  LEU A  99       7.489   4.984  27.185  1.00  1.03           H  
ATOM   1543  HG  LEU A  99       7.892   7.297  27.869  1.00  1.03           H  
ATOM   1544 1HD1 LEU A  99       9.312   7.716  29.859  1.00  1.03           H  
ATOM   1545 2HD1 LEU A  99       7.781   6.936  30.313  1.00  1.03           H  
ATOM   1546 3HD1 LEU A  99       9.284   5.979  30.245  1.00  1.03           H  
ATOM   1547 1HD2 LEU A  99      10.356   7.185  27.573  1.00  1.03           H  
ATOM   1548 2HD2 LEU A  99      10.307   5.460  27.976  1.00  1.03           H  
ATOM   1549 3HD2 LEU A  99       9.517   6.050  26.496  1.00  1.03           H  
ATOM   1550  N   PHE A 100       4.878   6.136  27.135  1.00  1.01           N  
ATOM   1551  CA  PHE A 100       4.084   7.142  26.465  1.00  1.01           C  
ATOM   1552  C   PHE A 100       2.888   7.554  27.305  1.00  1.01           C  
ATOM   1553  O   PHE A 100       2.581   8.744  27.409  1.00  1.01           O  
ATOM   1554  CB  PHE A 100       3.653   6.603  25.121  1.00  1.01           C  
ATOM   1555  CG  PHE A 100       4.810   6.521  24.239  1.00  1.01           C  
ATOM   1556  CD1 PHE A 100       5.937   7.270  24.526  1.00  1.01           C  
ATOM   1557  CD2 PHE A 100       4.812   5.709  23.161  1.00  1.01           C  
ATOM   1558  CE1 PHE A 100       7.037   7.200  23.734  1.00  1.01           C  
ATOM   1559  CE2 PHE A 100       5.910   5.627  22.357  1.00  1.01           C  
ATOM   1560  CZ  PHE A 100       7.027   6.374  22.642  1.00  1.01           C  
ATOM   1561  H   PHE A 100       4.992   5.213  26.710  1.00  1.01           H  
ATOM   1562  HA  PHE A 100       4.705   8.023  26.304  1.00  1.01           H  
ATOM   1563 1HB  PHE A 100       3.236   5.611  25.229  1.00  1.01           H  
ATOM   1564 2HB  PHE A 100       2.893   7.232  24.679  1.00  1.01           H  
ATOM   1565  HD1 PHE A 100       5.936   7.918  25.397  1.00  1.01           H  
ATOM   1566  HD2 PHE A 100       3.933   5.121  22.962  1.00  1.01           H  
ATOM   1567  HE1 PHE A 100       7.915   7.794  23.972  1.00  1.01           H  
ATOM   1568  HE2 PHE A 100       5.915   4.963  21.497  1.00  1.01           H  
ATOM   1569  HZ  PHE A 100       7.904   6.296  22.001  1.00  1.01           H  
ATOM   1570  N   ALA A 101       2.233   6.584  27.950  1.00  0.98           N  
ATOM   1571  CA  ALA A 101       1.097   6.901  28.807  1.00  0.98           C  
ATOM   1572  C   ALA A 101       1.557   7.799  29.960  1.00  0.98           C  
ATOM   1573  O   ALA A 101       0.896   8.784  30.296  1.00  0.98           O  
ATOM   1574  CB  ALA A 101       0.465   5.621  29.329  1.00  0.98           C  
ATOM   1575  H   ALA A 101       2.524   5.612  27.820  1.00  0.98           H  
ATOM   1576  HA  ALA A 101       0.364   7.447  28.216  1.00  0.98           H  
ATOM   1577 1HB  ALA A 101      -0.396   5.862  29.952  1.00  0.98           H  
ATOM   1578 2HB  ALA A 101       0.149   5.012  28.485  1.00  0.98           H  
ATOM   1579 3HB  ALA A 101       1.193   5.069  29.917  1.00  0.98           H  
ATOM   1580  N   ILE A 102       2.741   7.493  30.503  1.00  0.96           N  
ATOM   1581  CA  ILE A 102       3.357   8.239  31.597  1.00  0.96           C  
ATOM   1582  C   ILE A 102       3.691   9.659  31.155  1.00  0.96           C  
ATOM   1583  O   ILE A 102       3.445  10.618  31.894  1.00  0.96           O  
ATOM   1584  CB  ILE A 102       4.618   7.511  32.085  1.00  0.96           C  
ATOM   1585  CG1 ILE A 102       4.258   6.219  32.762  1.00  0.96           C  
ATOM   1586  CG2 ILE A 102       5.404   8.330  33.007  1.00  0.96           C  
ATOM   1587  CD1 ILE A 102       5.451   5.366  32.977  1.00  0.96           C  
ATOM   1588  H   ILE A 102       3.222   6.663  30.155  1.00  0.96           H  
ATOM   1589  HA  ILE A 102       2.654   8.293  32.421  1.00  0.96           H  
ATOM   1590  HB  ILE A 102       5.230   7.276  31.235  1.00  0.96           H  
ATOM   1591 1HG1 ILE A 102       3.823   6.443  33.731  1.00  0.96           H  
ATOM   1592 2HG1 ILE A 102       3.525   5.676  32.170  1.00  0.96           H  
ATOM   1593 1HG2 ILE A 102       6.293   7.781  33.304  1.00  0.96           H  
ATOM   1594 2HG2 ILE A 102       5.683   9.251  32.510  1.00  0.96           H  
ATOM   1595 3HG2 ILE A 102       4.831   8.541  33.862  1.00  0.96           H  
ATOM   1596 1HD1 ILE A 102       5.157   4.457  33.488  1.00  0.96           H  
ATOM   1597 2HD1 ILE A 102       5.901   5.113  32.035  1.00  0.96           H  
ATOM   1598 3HD1 ILE A 102       6.166   5.914  33.576  1.00  0.96           H  
ATOM   1599  N   LYS A 103       4.263   9.805  29.955  1.00  0.95           N  
ATOM   1600  CA  LYS A 103       4.578  11.121  29.411  1.00  0.95           C  
ATOM   1601  C   LYS A 103       3.294  11.927  29.182  1.00  0.95           C  
ATOM   1602  O   LYS A 103       3.247  13.129  29.458  1.00  0.95           O  
ATOM   1603  CB  LYS A 103       5.404  10.997  28.124  1.00  0.95           C  
ATOM   1604  CG  LYS A 103       6.868  10.570  28.335  1.00  0.95           C  
ATOM   1605  CD  LYS A 103       7.599  10.469  26.998  1.00  0.95           C  
ATOM   1606  CE  LYS A 103       9.072  10.144  27.178  1.00  0.95           C  
ATOM   1607  NZ  LYS A 103       9.833  11.298  27.756  1.00  0.95           N  
ATOM   1608  H   LYS A 103       4.479   8.976  29.406  1.00  0.95           H  
ATOM   1609  HA  LYS A 103       5.184  11.654  30.141  1.00  0.95           H  
ATOM   1610 1HB  LYS A 103       4.937  10.256  27.471  1.00  0.95           H  
ATOM   1611 2HB  LYS A 103       5.396  11.944  27.588  1.00  0.95           H  
ATOM   1612 1HG  LYS A 103       7.374  11.296  28.969  1.00  0.95           H  
ATOM   1613 2HG  LYS A 103       6.894   9.600  28.830  1.00  0.95           H  
ATOM   1614 1HD  LYS A 103       7.134   9.685  26.401  1.00  0.95           H  
ATOM   1615 2HD  LYS A 103       7.500  11.410  26.458  1.00  0.95           H  
ATOM   1616 1HE  LYS A 103       9.167   9.307  27.848  1.00  0.95           H  
ATOM   1617 2HE  LYS A 103       9.501   9.876  26.211  1.00  0.95           H  
ATOM   1618 1HZ  LYS A 103      10.803  11.040  27.865  1.00  0.95           H  
ATOM   1619 2HZ  LYS A 103       9.765  12.095  27.137  1.00  0.95           H  
ATOM   1620 3HZ  LYS A 103       9.446  11.540  28.657  1.00  0.95           H  
ATOM   1621  N   GLY A 104       2.230  11.249  28.740  1.00  0.94           N  
ATOM   1622  CA  GLY A 104       0.923  11.869  28.540  1.00  0.94           C  
ATOM   1623  C   GLY A 104       0.442  12.459  29.864  1.00  0.94           C  
ATOM   1624  O   GLY A 104       0.109  13.649  29.949  1.00  0.94           O  
ATOM   1625  H   GLY A 104       2.336  10.264  28.498  1.00  0.94           H  
ATOM   1626 1HA  GLY A 104       0.992  12.646  27.780  1.00  0.94           H  
ATOM   1627 2HA  GLY A 104       0.220  11.116  28.187  1.00  0.94           H  
ATOM   1628  N   ILE A 105       0.466  11.624  30.910  1.00  0.95           N  
ATOM   1629  CA  ILE A 105       0.034  12.036  32.236  1.00  0.95           C  
ATOM   1630  C   ILE A 105       0.907  13.160  32.749  1.00  0.95           C  
ATOM   1631  O   ILE A 105       0.396  14.128  33.306  1.00  0.95           O  
ATOM   1632  CB  ILE A 105       0.186  10.924  33.278  1.00  0.95           C  
ATOM   1633  CG1 ILE A 105      -0.737   9.801  33.034  1.00  0.95           C  
ATOM   1634  CG2 ILE A 105      -0.134  11.528  34.663  1.00  0.95           C  
ATOM   1635  CD1 ILE A 105      -0.400   8.586  33.864  1.00  0.95           C  
ATOM   1636  H   ILE A 105       0.757  10.657  30.758  1.00  0.95           H  
ATOM   1637  HA  ILE A 105      -0.998  12.371  32.188  1.00  0.95           H  
ATOM   1638  HB  ILE A 105       1.191  10.538  33.240  1.00  0.95           H  
ATOM   1639 1HG1 ILE A 105      -1.719  10.120  33.275  1.00  0.95           H  
ATOM   1640 2HG1 ILE A 105      -0.711   9.532  31.983  1.00  0.95           H  
ATOM   1641 1HG2 ILE A 105      -0.029  10.767  35.431  1.00  0.95           H  
ATOM   1642 2HG2 ILE A 105       0.544  12.350  34.870  1.00  0.95           H  
ATOM   1643 3HG2 ILE A 105      -1.156  11.899  34.665  1.00  0.95           H  
ATOM   1644 1HD1 ILE A 105      -1.104   7.815  33.648  1.00  0.95           H  
ATOM   1645 2HD1 ILE A 105       0.599   8.242  33.618  1.00  0.95           H  
ATOM   1646 3HD1 ILE A 105      -0.448   8.843  34.919  1.00  0.95           H  
ATOM   1647  N   SER A 106       2.224  13.030  32.579  1.00  0.96           N  
ATOM   1648  CA  SER A 106       3.165  14.018  33.068  1.00  0.96           C  
ATOM   1649  C   SER A 106       2.903  15.375  32.430  1.00  0.96           C  
ATOM   1650  O   SER A 106       2.945  16.395  33.116  1.00  0.96           O  
ATOM   1651  CB  SER A 106       4.582  13.578  32.759  1.00  0.96           C  
ATOM   1652  OG  SER A 106       4.892  12.394  33.440  1.00  0.96           O  
ATOM   1653  H   SER A 106       2.590  12.202  32.118  1.00  0.96           H  
ATOM   1654  HA  SER A 106       3.045  14.105  34.147  1.00  0.96           H  
ATOM   1655 1HB  SER A 106       4.688  13.427  31.691  1.00  0.96           H  
ATOM   1656 2HB  SER A 106       5.277  14.361  33.051  1.00  0.96           H  
ATOM   1657  HG  SER A 106       4.271  11.724  33.065  1.00  0.96           H  
ATOM   1658  N   ALA A 107       2.612  15.408  31.125  1.00  0.98           N  
ATOM   1659  CA  ALA A 107       2.308  16.675  30.470  1.00  0.98           C  
ATOM   1660  C   ALA A 107       1.055  17.303  31.067  1.00  0.98           C  
ATOM   1661  O   ALA A 107       1.013  18.512  31.342  1.00  0.98           O  
ATOM   1662  CB  ALA A 107       2.103  16.457  28.984  1.00  0.98           C  
ATOM   1663  H   ALA A 107       2.618  14.546  30.578  1.00  0.98           H  
ATOM   1664  HA  ALA A 107       3.145  17.354  30.630  1.00  0.98           H  
ATOM   1665 1HB  ALA A 107       1.890  17.406  28.499  1.00  0.98           H  
ATOM   1666 2HB  ALA A 107       3.003  16.018  28.557  1.00  0.98           H  
ATOM   1667 3HB  ALA A 107       1.263  15.774  28.837  1.00  0.98           H  
ATOM   1668  N   TYR A 108       0.042  16.469  31.311  1.00  1.00           N  
ATOM   1669  CA  TYR A 108      -1.195  16.955  31.892  1.00  1.00           C  
ATOM   1670  C   TYR A 108      -0.956  17.452  33.311  1.00  1.00           C  
ATOM   1671  O   TYR A 108      -1.473  18.496  33.716  1.00  1.00           O  
ATOM   1672  CB  TYR A 108      -2.249  15.853  31.911  1.00  1.00           C  
ATOM   1673  CG  TYR A 108      -2.837  15.467  30.581  1.00  1.00           C  
ATOM   1674  CD1 TYR A 108      -3.487  14.252  30.475  1.00  1.00           C  
ATOM   1675  CD2 TYR A 108      -2.736  16.297  29.475  1.00  1.00           C  
ATOM   1676  CE1 TYR A 108      -4.058  13.861  29.282  1.00  1.00           C  
ATOM   1677  CE2 TYR A 108      -3.309  15.904  28.270  1.00  1.00           C  
ATOM   1678  CZ  TYR A 108      -3.975  14.689  28.181  1.00  1.00           C  
ATOM   1679  OH  TYR A 108      -4.563  14.305  27.003  1.00  1.00           O  
ATOM   1680  H   TYR A 108       0.126  15.481  31.057  1.00  1.00           H  
ATOM   1681  HA  TYR A 108      -1.556  17.791  31.297  1.00  1.00           H  
ATOM   1682 1HB  TYR A 108      -1.805  14.956  32.335  1.00  1.00           H  
ATOM   1683 2HB  TYR A 108      -3.058  16.133  32.558  1.00  1.00           H  
ATOM   1684  HD1 TYR A 108      -3.556  13.608  31.348  1.00  1.00           H  
ATOM   1685  HD2 TYR A 108      -2.220  17.255  29.552  1.00  1.00           H  
ATOM   1686  HE1 TYR A 108      -4.577  12.906  29.215  1.00  1.00           H  
ATOM   1687  HE2 TYR A 108      -3.244  16.556  27.398  1.00  1.00           H  
ATOM   1688  HH  TYR A 108      -4.968  13.437  27.119  1.00  1.00           H  
ATOM   1689  N   LEU A 109      -0.133  16.713  34.049  1.00  1.01           N  
ATOM   1690  CA  LEU A 109       0.176  17.015  35.427  1.00  1.01           C  
ATOM   1691  C   LEU A 109       0.953  18.312  35.495  1.00  1.01           C  
ATOM   1692  O   LEU A 109       0.702  19.133  36.370  1.00  1.01           O  
ATOM   1693  CB  LEU A 109       0.957  15.872  36.072  1.00  1.01           C  
ATOM   1694  CG  LEU A 109       1.224  16.033  37.534  1.00  1.01           C  
ATOM   1695  CD1 LEU A 109      -0.101  16.158  38.288  1.00  1.01           C  
ATOM   1696  CD2 LEU A 109       1.968  14.848  38.000  1.00  1.01           C  
ATOM   1697  H   LEU A 109       0.260  15.871  33.644  1.00  1.01           H  
ATOM   1698  HA  LEU A 109      -0.757  17.143  35.971  1.00  1.01           H  
ATOM   1699 1HB  LEU A 109       0.405  14.942  35.925  1.00  1.01           H  
ATOM   1700 2HB  LEU A 109       1.914  15.783  35.565  1.00  1.01           H  
ATOM   1701  HG  LEU A 109       1.807  16.931  37.706  1.00  1.01           H  
ATOM   1702 1HD1 LEU A 109       0.097  16.268  39.355  1.00  1.01           H  
ATOM   1703 2HD1 LEU A 109      -0.646  17.027  37.929  1.00  1.01           H  
ATOM   1704 3HD1 LEU A 109      -0.700  15.258  38.123  1.00  1.01           H  
ATOM   1705 1HD2 LEU A 109       2.167  14.935  39.055  1.00  1.01           H  
ATOM   1706 2HD2 LEU A 109       1.368  13.972  37.819  1.00  1.01           H  
ATOM   1707 3HD2 LEU A 109       2.906  14.776  37.453  1.00  1.01           H  
ATOM   1708  N   TYR A 110       1.899  18.511  34.577  1.00  1.03           N  
ATOM   1709  CA  TYR A 110       2.665  19.743  34.557  1.00  1.03           C  
ATOM   1710  C   TYR A 110       1.703  20.911  34.465  1.00  1.03           C  
ATOM   1711  O   TYR A 110       1.806  21.867  35.236  1.00  1.03           O  
ATOM   1712  CB  TYR A 110       3.667  19.787  33.406  1.00  1.03           C  
ATOM   1713  CG  TYR A 110       4.444  21.083  33.388  1.00  1.03           C  
ATOM   1714  CD1 TYR A 110       5.499  21.245  34.270  1.00  1.03           C  
ATOM   1715  CD2 TYR A 110       4.104  22.107  32.518  1.00  1.03           C  
ATOM   1716  CE1 TYR A 110       6.206  22.425  34.295  1.00  1.03           C  
ATOM   1717  CE2 TYR A 110       4.817  23.286  32.545  1.00  1.03           C  
ATOM   1718  CZ  TYR A 110       5.860  23.447  33.434  1.00  1.03           C  
ATOM   1719  OH  TYR A 110       6.558  24.630  33.477  1.00  1.03           O  
ATOM   1720  H   TYR A 110       2.097  17.792  33.888  1.00  1.03           H  
ATOM   1721  HA  TYR A 110       3.211  19.831  35.491  1.00  1.03           H  
ATOM   1722 1HB  TYR A 110       4.370  18.957  33.493  1.00  1.03           H  
ATOM   1723 2HB  TYR A 110       3.145  19.680  32.456  1.00  1.03           H  
ATOM   1724  HD1 TYR A 110       5.763  20.438  34.952  1.00  1.03           H  
ATOM   1725  HD2 TYR A 110       3.272  21.986  31.823  1.00  1.03           H  
ATOM   1726  HE1 TYR A 110       7.030  22.552  34.997  1.00  1.03           H  
ATOM   1727  HE2 TYR A 110       4.549  24.097  31.867  1.00  1.03           H  
ATOM   1728  HH  TYR A 110       6.211  25.228  32.807  1.00  1.03           H  
ATOM   1729  N   HIS A 111       0.752  20.833  33.534  1.00  1.04           N  
ATOM   1730  CA  HIS A 111      -0.205  21.917  33.387  1.00  1.04           C  
ATOM   1731  C   HIS A 111      -1.042  22.046  34.666  1.00  1.04           C  
ATOM   1732  O   HIS A 111      -1.273  23.150  35.156  1.00  1.04           O  
ATOM   1733  CB  HIS A 111      -1.049  21.727  32.113  1.00  1.04           C  
ATOM   1734  CG  HIS A 111      -1.992  22.888  31.811  1.00  1.04           C  
ATOM   1735  ND1 HIS A 111      -1.546  24.191  31.702  1.00  1.04           N  
ATOM   1736  CD2 HIS A 111      -3.313  22.918  31.502  1.00  1.04           C  
ATOM   1737  CE1 HIS A 111      -2.567  24.980  31.392  1.00  1.04           C  
ATOM   1738  NE2 HIS A 111      -3.657  24.230  31.264  1.00  1.04           N  
ATOM   1739  H   HIS A 111       0.713  20.022  32.912  1.00  1.04           H  
ATOM   1740  HA  HIS A 111       0.336  22.855  33.263  1.00  1.04           H  
ATOM   1741 1HB  HIS A 111      -0.383  21.595  31.260  1.00  1.04           H  
ATOM   1742 2HB  HIS A 111      -1.639  20.814  32.207  1.00  1.04           H  
ATOM   1743  HD1 HIS A 111      -0.574  24.508  31.837  1.00  1.04           H  
ATOM   1744  HD2 HIS A 111      -4.067  22.152  31.408  1.00  1.04           H  
ATOM   1745  HE1 HIS A 111      -2.420  26.054  31.278  1.00  1.04           H  
ATOM   1746  N   ALA A 112      -1.465  20.931  35.254  1.00  1.03           N  
ATOM   1747  CA  ALA A 112      -2.250  21.038  36.479  1.00  1.03           C  
ATOM   1748  C   ALA A 112      -1.452  21.783  37.549  1.00  1.03           C  
ATOM   1749  O   ALA A 112      -1.990  22.656  38.243  1.00  1.03           O  
ATOM   1750  CB  ALA A 112      -2.640  19.657  36.982  1.00  1.03           C  
ATOM   1751  H   ALA A 112      -1.274  20.019  34.839  1.00  1.03           H  
ATOM   1752  HA  ALA A 112      -3.147  21.613  36.264  1.00  1.03           H  
ATOM   1753 1HB  ALA A 112      -3.237  19.756  37.885  1.00  1.03           H  
ATOM   1754 2HB  ALA A 112      -3.215  19.133  36.226  1.00  1.03           H  
ATOM   1755 3HB  ALA A 112      -1.745  19.094  37.206  1.00  1.03           H  
ATOM   1756  N   ARG A 113      -0.141  21.510  37.622  1.00  1.02           N  
ATOM   1757  CA  ARG A 113       0.726  22.170  38.586  1.00  1.02           C  
ATOM   1758  C   ARG A 113       0.801  23.673  38.286  1.00  1.02           C  
ATOM   1759  O   ARG A 113       0.732  24.492  39.205  1.00  1.02           O  
ATOM   1760  CB  ARG A 113       2.121  21.550  38.559  1.00  1.02           C  
ATOM   1761  CG  ARG A 113       2.240  20.118  39.130  1.00  1.02           C  
ATOM   1762  CD  ARG A 113       3.593  19.547  38.876  1.00  1.02           C  
ATOM   1763  NE  ARG A 113       3.749  18.186  39.390  1.00  1.02           N  
ATOM   1764  CZ  ARG A 113       4.788  17.377  39.094  1.00  1.02           C  
ATOM   1765  NH1 ARG A 113       5.742  17.803  38.293  1.00  1.02           N  
ATOM   1766  NH2 ARG A 113       4.852  16.162  39.604  1.00  1.02           N  
ATOM   1767  H   ARG A 113       0.248  20.788  37.018  1.00  1.02           H  
ATOM   1768  HA  ARG A 113       0.303  22.028  39.581  1.00  1.02           H  
ATOM   1769 1HB  ARG A 113       2.487  21.518  37.544  1.00  1.02           H  
ATOM   1770 2HB  ARG A 113       2.803  22.182  39.124  1.00  1.02           H  
ATOM   1771 1HG  ARG A 113       2.116  20.152  40.197  1.00  1.02           H  
ATOM   1772 2HG  ARG A 113       1.483  19.470  38.695  1.00  1.02           H  
ATOM   1773 1HD  ARG A 113       3.764  19.521  37.802  1.00  1.02           H  
ATOM   1774 2HD  ARG A 113       4.344  20.177  39.345  1.00  1.02           H  
ATOM   1775  HE  ARG A 113       3.035  17.820  40.013  1.00  1.02           H  
ATOM   1776 1HH1 ARG A 113       5.695  18.732  37.903  1.00  1.02           H  
ATOM   1777 2HH1 ARG A 113       6.520  17.198  38.072  1.00  1.02           H  
ATOM   1778 1HH2 ARG A 113       4.104  15.819  40.239  1.00  1.02           H  
ATOM   1779 2HH2 ARG A 113       5.626  15.561  39.387  1.00  1.02           H  
ATOM   1780  N   GLU A 114       0.835  24.051  36.992  1.00  0.98           N  
ATOM   1781  CA  GLU A 114       0.883  25.469  36.583  1.00  0.98           C  
ATOM   1782  C   GLU A 114      -0.352  26.216  37.068  1.00  0.98           C  
ATOM   1783  O   GLU A 114      -0.299  27.413  37.377  1.00  0.98           O  
ATOM   1784  CB  GLU A 114       0.946  25.651  35.049  1.00  0.98           C  
ATOM   1785  CG  GLU A 114       2.247  25.270  34.348  1.00  0.98           C  
ATOM   1786  CD  GLU A 114       2.179  25.480  32.819  1.00  0.98           C  
ATOM   1787  OE1 GLU A 114       1.209  25.078  32.199  1.00  0.98           O  
ATOM   1788  OE2 GLU A 114       3.093  26.075  32.284  1.00  0.98           O  
ATOM   1789  H   GLU A 114       0.887  23.324  36.276  1.00  0.98           H  
ATOM   1790  HA  GLU A 114       1.762  25.929  37.033  1.00  0.98           H  
ATOM   1791 1HB  GLU A 114       0.152  25.077  34.586  1.00  0.98           H  
ATOM   1792 2HB  GLU A 114       0.750  26.696  34.812  1.00  0.98           H  
ATOM   1793 1HG  GLU A 114       3.062  25.867  34.753  1.00  0.98           H  
ATOM   1794 2HG  GLU A 114       2.464  24.225  34.555  1.00  0.98           H  
ATOM   1795  N   LEU A 115      -1.464  25.493  37.123  1.00  0.93           N  
ATOM   1796  CA  LEU A 115      -2.749  26.022  37.530  1.00  0.93           C  
ATOM   1797  C   LEU A 115      -2.968  25.969  39.054  1.00  0.93           C  
ATOM   1798  O   LEU A 115      -3.998  26.438  39.543  1.00  0.93           O  
ATOM   1799  CB  LEU A 115      -3.839  25.217  36.829  1.00  0.93           C  
ATOM   1800  CG  LEU A 115      -3.809  25.275  35.289  1.00  0.93           C  
ATOM   1801  CD1 LEU A 115      -4.822  24.319  34.736  1.00  0.93           C  
ATOM   1802  CD2 LEU A 115      -4.085  26.681  34.822  1.00  0.93           C  
ATOM   1803  H   LEU A 115      -1.410  24.521  36.808  1.00  0.93           H  
ATOM   1804  HA  LEU A 115      -2.807  27.059  37.209  1.00  0.93           H  
ATOM   1805 1HB  LEU A 115      -3.757  24.174  37.133  1.00  0.93           H  
ATOM   1806 2HB  LEU A 115      -4.792  25.604  37.157  1.00  0.93           H  
ATOM   1807  HG  LEU A 115      -2.832  24.971  34.936  1.00  0.93           H  
ATOM   1808 1HD1 LEU A 115      -4.785  24.344  33.671  1.00  0.93           H  
ATOM   1809 2HD1 LEU A 115      -4.596  23.312  35.079  1.00  0.93           H  
ATOM   1810 3HD1 LEU A 115      -5.802  24.608  35.058  1.00  0.93           H  
ATOM   1811 1HD2 LEU A 115      -4.053  26.711  33.731  1.00  0.93           H  
ATOM   1812 2HD2 LEU A 115      -5.071  26.994  35.167  1.00  0.93           H  
ATOM   1813 3HD2 LEU A 115      -3.327  27.343  35.228  1.00  0.93           H  
ATOM   1814  N   GLY A 116      -2.011  25.403  39.809  1.00  0.87           N  
ATOM   1815  CA  GLY A 116      -2.129  25.274  41.264  1.00  0.87           C  
ATOM   1816  C   GLY A 116      -2.829  24.001  41.782  1.00  0.87           C  
ATOM   1817  O   GLY A 116      -3.199  23.940  42.957  1.00  0.87           O  
ATOM   1818  H   GLY A 116      -1.156  25.059  39.376  1.00  0.87           H  
ATOM   1819 1HA  GLY A 116      -1.126  25.317  41.687  1.00  0.87           H  
ATOM   1820 2HA  GLY A 116      -2.656  26.146  41.646  1.00  0.87           H  
ATOM   1821  N   TYR A 117      -3.032  23.001  40.920  1.00  0.80           N  
ATOM   1822  CA  TYR A 117      -3.702  21.754  41.305  1.00  0.80           C  
ATOM   1823  C   TYR A 117      -2.759  20.560  41.229  1.00  0.80           C  
ATOM   1824  O   TYR A 117      -2.174  20.284  40.187  1.00  0.80           O  
ATOM   1825  CB  TYR A 117      -4.918  21.563  40.409  1.00  0.80           C  
ATOM   1826  CG  TYR A 117      -6.006  22.582  40.678  1.00  0.80           C  
ATOM   1827  CD1 TYR A 117      -5.860  23.865  40.208  1.00  0.80           C  
ATOM   1828  CD2 TYR A 117      -7.168  22.224  41.353  1.00  0.80           C  
ATOM   1829  CE1 TYR A 117      -6.831  24.811  40.431  1.00  0.80           C  
ATOM   1830  CE2 TYR A 117      -8.165  23.173  41.566  1.00  0.80           C  
ATOM   1831  CZ  TYR A 117      -7.990  24.467  41.115  1.00  0.80           C  
ATOM   1832  OH  TYR A 117      -8.963  25.431  41.320  1.00  0.80           O  
ATOM   1833  H   TYR A 117      -2.691  23.087  39.964  1.00  0.80           H  
ATOM   1834  HA  TYR A 117      -4.036  21.842  42.338  1.00  0.80           H  
ATOM   1835 1HB  TYR A 117      -4.620  21.643  39.359  1.00  0.80           H  
ATOM   1836 2HB  TYR A 117      -5.334  20.579  40.558  1.00  0.80           H  
ATOM   1837  HD1 TYR A 117      -4.964  24.129  39.666  1.00  0.80           H  
ATOM   1838  HD2 TYR A 117      -7.299  21.203  41.709  1.00  0.80           H  
ATOM   1839  HE1 TYR A 117      -6.689  25.826  40.058  1.00  0.80           H  
ATOM   1840  HE2 TYR A 117      -9.082  22.902  42.093  1.00  0.80           H  
ATOM   1841  HH  TYR A 117      -9.844  25.012  41.487  1.00  0.80           H  
ATOM   1842  N   THR A 118      -2.612  19.846  42.339  1.00  0.74           N  
ATOM   1843  CA  THR A 118      -1.690  18.719  42.376  1.00  0.74           C  
ATOM   1844  C   THR A 118      -2.338  17.476  42.969  1.00  0.74           C  
ATOM   1845  O   THR A 118      -3.422  17.551  43.548  1.00  0.74           O  
ATOM   1846  CB  THR A 118      -0.430  19.083  43.195  1.00  0.74           C  
ATOM   1847  OG1 THR A 118      -0.783  19.275  44.574  1.00  0.74           O  
ATOM   1848  CG2 THR A 118       0.184  20.378  42.662  1.00  0.74           C  
ATOM   1849  H   THR A 118      -3.125  20.103  43.170  1.00  0.74           H  
ATOM   1850  HA  THR A 118      -1.386  18.481  41.357  1.00  0.74           H  
ATOM   1851  HB  THR A 118       0.299  18.273  43.114  1.00  0.74           H  
ATOM   1852  HG1 THR A 118       0.009  19.474  45.083  1.00  0.74           H  
ATOM   1853 1HG2 THR A 118       1.076  20.619  43.236  1.00  0.74           H  
ATOM   1854 2HG2 THR A 118       0.441  20.241  41.627  1.00  0.74           H  
ATOM   1855 3HG2 THR A 118      -0.525  21.196  42.749  1.00  0.74           H  
ATOM   1856  N   ASP A 119      -1.660  16.337  42.826  1.00  0.69           N  
ATOM   1857  CA  ASP A 119      -2.106  15.073  43.400  1.00  0.69           C  
ATOM   1858  C   ASP A 119      -0.935  14.137  43.677  1.00  0.69           C  
ATOM   1859  O   ASP A 119      -0.325  13.601  42.747  1.00  0.69           O  
ATOM   1860  CB  ASP A 119      -3.123  14.358  42.522  1.00  0.69           C  
ATOM   1861  CG  ASP A 119      -3.688  13.101  43.200  1.00  0.69           C  
ATOM   1862  OD1 ASP A 119      -3.219  12.755  44.271  1.00  0.69           O  
ATOM   1863  OD2 ASP A 119      -4.567  12.484  42.643  1.00  0.69           O  
ATOM   1864  H   ASP A 119      -0.784  16.358  42.322  1.00  0.69           H  
ATOM   1865  HA  ASP A 119      -2.590  15.290  44.354  1.00  0.69           H  
ATOM   1866 1HB  ASP A 119      -3.953  15.023  42.318  1.00  0.69           H  
ATOM   1867 2HB  ASP A 119      -2.669  14.082  41.569  1.00  0.69           H  
ATOM   1868  N   GLU A 120      -0.643  13.932  44.956  1.00  0.66           N  
ATOM   1869  CA  GLU A 120       0.476  13.107  45.397  1.00  0.66           C  
ATOM   1870  C   GLU A 120       0.342  11.651  44.929  1.00  0.66           C  
ATOM   1871  O   GLU A 120       1.343  10.944  44.779  1.00  0.66           O  
ATOM   1872  CB  GLU A 120       0.584  13.150  46.923  1.00  0.66           C  
ATOM   1873  CG  GLU A 120       1.012  14.505  47.487  1.00  0.66           C  
ATOM   1874  CD  GLU A 120       1.085  14.536  49.001  1.00  0.66           C  
ATOM   1875  OE1 GLU A 120       0.694  13.574  49.620  1.00  0.66           O  
ATOM   1876  OE2 GLU A 120       1.532  15.526  49.532  1.00  0.66           O  
ATOM   1877  H   GLU A 120      -1.221  14.382  45.649  1.00  0.66           H  
ATOM   1878  HA  GLU A 120       1.390  13.524  44.972  1.00  0.66           H  
ATOM   1879 1HB  GLU A 120      -0.382  12.892  47.361  1.00  0.66           H  
ATOM   1880 2HB  GLU A 120       1.303  12.403  47.256  1.00  0.66           H  
ATOM   1881 1HG  GLU A 120       1.993  14.757  47.082  1.00  0.66           H  
ATOM   1882 2HG  GLU A 120       0.307  15.262  47.145  1.00  0.66           H  
ATOM   1883  N   VAL A 121      -0.894  11.183  44.718  1.00  0.63           N  
ATOM   1884  CA  VAL A 121      -1.098   9.810  44.279  1.00  0.63           C  
ATOM   1885  C   VAL A 121      -0.525   9.642  42.882  1.00  0.63           C  
ATOM   1886  O   VAL A 121       0.144   8.646  42.584  1.00  0.63           O  
ATOM   1887  CB  VAL A 121      -2.588   9.454  44.283  1.00  0.63           C  
ATOM   1888  CG1 VAL A 121      -2.806   8.103  43.661  1.00  0.63           C  
ATOM   1889  CG2 VAL A 121      -3.102   9.485  45.708  1.00  0.63           C  
ATOM   1890  H   VAL A 121      -1.708  11.803  44.810  1.00  0.63           H  
ATOM   1891  HA  VAL A 121      -0.572   9.142  44.960  1.00  0.63           H  
ATOM   1892  HB  VAL A 121      -3.132  10.184  43.682  1.00  0.63           H  
ATOM   1893 1HG1 VAL A 121      -3.870   7.873  43.654  1.00  0.63           H  
ATOM   1894 2HG1 VAL A 121      -2.434   8.129  42.656  1.00  0.63           H  
ATOM   1895 3HG1 VAL A 121      -2.272   7.345  44.230  1.00  0.63           H  
ATOM   1896 1HG2 VAL A 121      -4.163   9.249  45.717  1.00  0.63           H  
ATOM   1897 2HG2 VAL A 121      -2.559   8.756  46.308  1.00  0.63           H  
ATOM   1898 3HG2 VAL A 121      -2.947  10.487  46.117  1.00  0.63           H  
ATOM   1899  N   VAL A 122      -0.799  10.623  42.024  1.00  0.62           N  
ATOM   1900  CA  VAL A 122      -0.307  10.592  40.662  1.00  0.62           C  
ATOM   1901  C   VAL A 122       1.196  10.788  40.652  1.00  0.62           C  
ATOM   1902  O   VAL A 122       1.900  10.089  39.925  1.00  0.62           O  
ATOM   1903  CB  VAL A 122      -0.964  11.659  39.786  1.00  0.62           C  
ATOM   1904  CG1 VAL A 122      -0.281  11.645  38.424  1.00  0.62           C  
ATOM   1905  CG2 VAL A 122      -2.483  11.381  39.664  1.00  0.62           C  
ATOM   1906  H   VAL A 122      -1.346  11.416  42.343  1.00  0.62           H  
ATOM   1907  HA  VAL A 122      -0.527   9.618  40.233  1.00  0.62           H  
ATOM   1908  HB  VAL A 122      -0.803  12.644  40.234  1.00  0.62           H  
ATOM   1909 1HG1 VAL A 122      -0.707  12.413  37.789  1.00  0.62           H  
ATOM   1910 2HG1 VAL A 122       0.777  11.839  38.564  1.00  0.62           H  
ATOM   1911 3HG1 VAL A 122      -0.412  10.671  37.957  1.00  0.62           H  
ATOM   1912 1HG2 VAL A 122      -2.947  12.147  39.043  1.00  0.62           H  
ATOM   1913 2HG2 VAL A 122      -2.643  10.406  39.212  1.00  0.62           H  
ATOM   1914 3HG2 VAL A 122      -2.937  11.399  40.659  1.00  0.62           H  
ATOM   1915  N   ASP A 123       1.703  11.738  41.456  1.00  0.62           N  
ATOM   1916  CA  ASP A 123       3.151  11.945  41.478  1.00  0.62           C  
ATOM   1917  C   ASP A 123       3.862  10.627  41.801  1.00  0.62           C  
ATOM   1918  O   ASP A 123       4.806  10.230  41.108  1.00  0.62           O  
ATOM   1919  CB  ASP A 123       3.567  12.953  42.568  1.00  0.62           C  
ATOM   1920  CG  ASP A 123       3.222  14.446  42.340  1.00  0.62           C  
ATOM   1921  OD1 ASP A 123       2.911  14.838  41.246  1.00  0.62           O  
ATOM   1922  OD2 ASP A 123       3.307  15.188  43.288  1.00  0.62           O  
ATOM   1923  H   ASP A 123       1.079  12.305  42.035  1.00  0.62           H  
ATOM   1924  HA  ASP A 123       3.475  12.295  40.498  1.00  0.62           H  
ATOM   1925 1HB  ASP A 123       3.111  12.647  43.507  1.00  0.62           H  
ATOM   1926 2HB  ASP A 123       4.645  12.880  42.712  1.00  0.62           H  
ATOM   1927  N   ALA A 124       3.383   9.927  42.844  1.00  0.63           N  
ATOM   1928  CA  ALA A 124       3.995   8.665  43.246  1.00  0.63           C  
ATOM   1929  C   ALA A 124       3.907   7.634  42.137  1.00  0.63           C  
ATOM   1930  O   ALA A 124       4.883   6.926  41.857  1.00  0.63           O  
ATOM   1931  CB  ALA A 124       3.317   8.141  44.489  1.00  0.63           C  
ATOM   1932  H   ALA A 124       2.598  10.289  43.388  1.00  0.63           H  
ATOM   1933  HA  ALA A 124       5.048   8.851  43.456  1.00  0.63           H  
ATOM   1934 1HB  ALA A 124       3.790   7.214  44.800  1.00  0.63           H  
ATOM   1935 2HB  ALA A 124       3.401   8.881  45.285  1.00  0.63           H  
ATOM   1936 3HB  ALA A 124       2.261   7.962  44.272  1.00  0.63           H  
ATOM   1937  N   PHE A 125       2.761   7.568  41.461  1.00  0.64           N  
ATOM   1938  CA  PHE A 125       2.654   6.652  40.349  1.00  0.64           C  
ATOM   1939  C   PHE A 125       3.672   6.927  39.299  1.00  0.64           C  
ATOM   1940  O   PHE A 125       4.285   5.996  38.790  1.00  0.64           O  
ATOM   1941  CB  PHE A 125       1.327   6.640  39.655  1.00  0.64           C  
ATOM   1942  CG  PHE A 125       1.471   5.814  38.349  1.00  0.64           C  
ATOM   1943  CD1 PHE A 125       1.520   4.438  38.376  1.00  0.64           C  
ATOM   1944  CD2 PHE A 125       1.574   6.453  37.101  1.00  0.64           C  
ATOM   1945  CE1 PHE A 125       1.670   3.699  37.208  1.00  0.64           C  
ATOM   1946  CE2 PHE A 125       1.725   5.722  35.937  1.00  0.64           C  
ATOM   1947  CZ  PHE A 125       1.776   4.336  35.997  1.00  0.64           C  
ATOM   1948  H   PHE A 125       1.958   8.145  41.724  1.00  0.64           H  
ATOM   1949  HA  PHE A 125       2.831   5.646  40.728  1.00  0.64           H  
ATOM   1950 1HB  PHE A 125       0.568   6.182  40.290  1.00  0.64           H  
ATOM   1951 2HB  PHE A 125       1.015   7.655  39.409  1.00  0.64           H  
ATOM   1952  HD1 PHE A 125       1.444   3.929  39.336  1.00  0.64           H  
ATOM   1953  HD2 PHE A 125       1.534   7.544  37.062  1.00  0.64           H  
ATOM   1954  HE1 PHE A 125       1.703   2.608  37.258  1.00  0.64           H  
ATOM   1955  HE2 PHE A 125       1.803   6.234  34.979  1.00  0.64           H  
ATOM   1956  HZ  PHE A 125       1.896   3.747  35.093  1.00  0.64           H  
ATOM   1957  N   LEU A 126       3.804   8.186  38.906  1.00  0.67           N  
ATOM   1958  CA  LEU A 126       4.702   8.509  37.827  1.00  0.67           C  
ATOM   1959  C   LEU A 126       6.119   8.104  38.183  1.00  0.67           C  
ATOM   1960  O   LEU A 126       6.830   7.575  37.329  1.00  0.67           O  
ATOM   1961  CB  LEU A 126       4.616  10.000  37.519  1.00  0.67           C  
ATOM   1962  CG  LEU A 126       3.294  10.432  36.908  1.00  0.67           C  
ATOM   1963  CD1 LEU A 126       3.255  11.912  36.818  1.00  0.67           C  
ATOM   1964  CD2 LEU A 126       3.150   9.834  35.569  1.00  0.67           C  
ATOM   1965  H   LEU A 126       3.263   8.920  39.366  1.00  0.67           H  
ATOM   1966  HA  LEU A 126       4.395   7.951  36.944  1.00  0.67           H  
ATOM   1967 1HB  LEU A 126       4.751  10.553  38.450  1.00  0.67           H  
ATOM   1968 2HB  LEU A 126       5.416  10.267  36.831  1.00  0.67           H  
ATOM   1969  HG  LEU A 126       2.479  10.097  37.538  1.00  0.67           H  
ATOM   1970 1HD1 LEU A 126       2.312  12.225  36.390  1.00  0.67           H  
ATOM   1971 2HD1 LEU A 126       3.362  12.323  37.820  1.00  0.67           H  
ATOM   1972 3HD1 LEU A 126       4.072  12.260  36.187  1.00  0.67           H  
ATOM   1973 1HD2 LEU A 126       2.229  10.130  35.152  1.00  0.67           H  
ATOM   1974 2HD2 LEU A 126       3.960  10.199  34.948  1.00  0.67           H  
ATOM   1975 3HD2 LEU A 126       3.183   8.750  35.638  1.00  0.67           H  
ATOM   1976  N   GLU A 127       6.538   8.279  39.441  1.00  0.70           N  
ATOM   1977  CA  GLU A 127       7.886   7.830  39.772  1.00  0.70           C  
ATOM   1978  C   GLU A 127       8.008   6.304  39.629  1.00  0.70           C  
ATOM   1979  O   GLU A 127       9.007   5.806  39.091  1.00  0.70           O  
ATOM   1980  CB  GLU A 127       8.289   8.251  41.194  1.00  0.70           C  
ATOM   1981  CG  GLU A 127       8.530   9.759  41.379  1.00  0.70           C  
ATOM   1982  CD  GLU A 127       8.980  10.141  42.794  1.00  0.70           C  
ATOM   1983  OE1 GLU A 127       9.015   9.285  43.651  1.00  0.70           O  
ATOM   1984  OE2 GLU A 127       9.299  11.291  43.001  1.00  0.70           O  
ATOM   1985  H   GLU A 127       5.935   8.734  40.133  1.00  0.70           H  
ATOM   1986  HA  GLU A 127       8.582   8.290  39.072  1.00  0.70           H  
ATOM   1987 1HB  GLU A 127       7.498   7.958  41.888  1.00  0.70           H  
ATOM   1988 2HB  GLU A 127       9.194   7.722  41.488  1.00  0.70           H  
ATOM   1989 1HG  GLU A 127       9.287  10.084  40.667  1.00  0.70           H  
ATOM   1990 2HG  GLU A 127       7.602  10.284  41.147  1.00  0.70           H  
ATOM   1991  N   ARG A 128       6.974   5.558  40.067  1.00  0.74           N  
ATOM   1992  CA  ARG A 128       6.998   4.095  39.960  1.00  0.74           C  
ATOM   1993  C   ARG A 128       6.967   3.665  38.498  1.00  0.74           C  
ATOM   1994  O   ARG A 128       7.637   2.710  38.089  1.00  0.74           O  
ATOM   1995  CB  ARG A 128       5.812   3.446  40.670  1.00  0.74           C  
ATOM   1996  CG  ARG A 128       5.823   3.524  42.195  1.00  0.74           C  
ATOM   1997  CD  ARG A 128       4.833   2.570  42.816  1.00  0.74           C  
ATOM   1998  NE  ARG A 128       3.422   2.840  42.481  1.00  0.74           N  
ATOM   1999  CZ  ARG A 128       2.591   3.650  43.173  1.00  0.74           C  
ATOM   2000  NH1 ARG A 128       3.016   4.299  44.233  1.00  0.74           N  
ATOM   2001  NH2 ARG A 128       1.326   3.778  42.801  1.00  0.74           N  
ATOM   2002  H   ARG A 128       6.174   6.021  40.509  1.00  0.74           H  
ATOM   2003  HA  ARG A 128       7.919   3.730  40.413  1.00  0.74           H  
ATOM   2004 1HB  ARG A 128       4.892   3.925  40.331  1.00  0.74           H  
ATOM   2005 2HB  ARG A 128       5.751   2.397  40.390  1.00  0.74           H  
ATOM   2006 1HG  ARG A 128       6.818   3.280  42.562  1.00  0.74           H  
ATOM   2007 2HG  ARG A 128       5.562   4.537  42.502  1.00  0.74           H  
ATOM   2008 1HD  ARG A 128       5.067   1.558  42.487  1.00  0.74           H  
ATOM   2009 2HD  ARG A 128       4.933   2.622  43.899  1.00  0.74           H  
ATOM   2010  HE  ARG A 128       3.033   2.360  41.676  1.00  0.74           H  
ATOM   2011 1HH1 ARG A 128       3.977   4.206  44.534  1.00  0.74           H  
ATOM   2012 2HH1 ARG A 128       2.365   4.866  44.758  1.00  0.74           H  
ATOM   2013 1HH2 ARG A 128       0.948   3.255  41.992  1.00  0.74           H  
ATOM   2014 2HH2 ARG A 128       0.707   4.376  43.323  1.00  0.74           H  
ATOM   2015  N   GLY A 129       6.173   4.392  37.725  1.00  0.77           N  
ATOM   2016  CA  GLY A 129       5.972   4.176  36.314  1.00  0.77           C  
ATOM   2017  C   GLY A 129       7.290   4.318  35.588  1.00  0.77           C  
ATOM   2018  O   GLY A 129       7.728   3.404  34.891  1.00  0.77           O  
ATOM   2019  H   GLY A 129       5.660   5.149  38.154  1.00  0.77           H  
ATOM   2020 1HA  GLY A 129       5.549   3.185  36.145  1.00  0.77           H  
ATOM   2021 2HA  GLY A 129       5.257   4.911  35.945  1.00  0.77           H  
ATOM   2022  N   PHE A 130       7.967   5.453  35.780  1.00  0.82           N  
ATOM   2023  CA  PHE A 130       9.227   5.636  35.084  1.00  0.82           C  
ATOM   2024  C   PHE A 130      10.207   4.540  35.488  1.00  0.82           C  
ATOM   2025  O   PHE A 130      10.866   3.958  34.625  1.00  0.82           O  
ATOM   2026  CB  PHE A 130       9.831   7.008  35.405  1.00  0.82           C  
ATOM   2027  CG  PHE A 130       9.203   8.186  34.669  1.00  0.82           C  
ATOM   2028  CD1 PHE A 130       8.548   9.198  35.366  1.00  0.82           C  
ATOM   2029  CD2 PHE A 130       9.289   8.291  33.283  1.00  0.82           C  
ATOM   2030  CE1 PHE A 130       7.992  10.280  34.704  1.00  0.82           C  
ATOM   2031  CE2 PHE A 130       8.737   9.378  32.616  1.00  0.82           C  
ATOM   2032  CZ  PHE A 130       8.090  10.372  33.330  1.00  0.82           C  
ATOM   2033  H   PHE A 130       7.589   6.186  36.379  1.00  0.82           H  
ATOM   2034  HA  PHE A 130       9.047   5.569  34.011  1.00  0.82           H  
ATOM   2035 1HB  PHE A 130       9.724   7.192  36.480  1.00  0.82           H  
ATOM   2036 2HB  PHE A 130      10.895   6.995  35.183  1.00  0.82           H  
ATOM   2037  HD1 PHE A 130       8.478   9.133  36.451  1.00  0.82           H  
ATOM   2038  HD2 PHE A 130       9.802   7.508  32.722  1.00  0.82           H  
ATOM   2039  HE1 PHE A 130       7.479  11.060  35.266  1.00  0.82           H  
ATOM   2040  HE2 PHE A 130       8.810   9.449  31.533  1.00  0.82           H  
ATOM   2041  HZ  PHE A 130       7.651  11.225  32.810  1.00  0.82           H  
ATOM   2042  N   TYR A 131      10.234   4.177  36.774  1.00  0.88           N  
ATOM   2043  CA  TYR A 131      11.115   3.119  37.255  1.00  0.88           C  
ATOM   2044  C   TYR A 131      10.866   1.813  36.490  1.00  0.88           C  
ATOM   2045  O   TYR A 131      11.805   1.177  36.011  1.00  0.88           O  
ATOM   2046  CB  TYR A 131      10.989   2.984  38.780  1.00  0.88           C  
ATOM   2047  CG  TYR A 131      11.799   1.901  39.428  1.00  0.88           C  
ATOM   2048  CD1 TYR A 131      13.169   2.048  39.570  1.00  0.88           C  
ATOM   2049  CD2 TYR A 131      11.167   0.793  39.949  1.00  0.88           C  
ATOM   2050  CE1 TYR A 131      13.907   1.069  40.199  1.00  0.88           C  
ATOM   2051  CE2 TYR A 131      11.904  -0.184  40.590  1.00  0.88           C  
ATOM   2052  CZ  TYR A 131      13.268  -0.052  40.709  1.00  0.88           C  
ATOM   2053  OH  TYR A 131      14.002  -1.028  41.342  1.00  0.88           O  
ATOM   2054  H   TYR A 131       9.660   4.675  37.459  1.00  0.88           H  
ATOM   2055  HA  TYR A 131      12.136   3.421  37.053  1.00  0.88           H  
ATOM   2056 1HB  TYR A 131      11.260   3.933  39.243  1.00  0.88           H  
ATOM   2057 2HB  TYR A 131       9.952   2.805  39.030  1.00  0.88           H  
ATOM   2058  HD1 TYR A 131      13.664   2.934  39.178  1.00  0.88           H  
ATOM   2059  HD2 TYR A 131      10.084   0.689  39.852  1.00  0.88           H  
ATOM   2060  HE1 TYR A 131      14.986   1.181  40.300  1.00  0.88           H  
ATOM   2061  HE2 TYR A 131      11.403  -1.062  41.000  1.00  0.88           H  
ATOM   2062  HH  TYR A 131      13.414  -1.728  41.635  1.00  0.88           H  
ATOM   2063  N   SER A 132       9.604   1.428  36.324  1.00  0.96           N  
ATOM   2064  CA  SER A 132       9.259   0.174  35.648  1.00  0.96           C  
ATOM   2065  C   SER A 132       9.709   0.097  34.177  1.00  0.96           C  
ATOM   2066  O   SER A 132       9.766  -1.003  33.608  1.00  0.96           O  
ATOM   2067  CB  SER A 132       7.766  -0.058  35.695  1.00  0.96           C  
ATOM   2068  OG  SER A 132       7.069   0.829  34.857  1.00  0.96           O  
ATOM   2069  H   SER A 132       8.856   1.996  36.728  1.00  0.96           H  
ATOM   2070  HA  SER A 132       9.738  -0.638  36.186  1.00  0.96           H  
ATOM   2071 1HB  SER A 132       7.552  -1.083  35.402  1.00  0.96           H  
ATOM   2072 2HB  SER A 132       7.421   0.069  36.721  1.00  0.96           H  
ATOM   2073  HG  SER A 132       7.434   1.722  35.007  1.00  0.96           H  
ATOM   2074  N   THR A 133      10.022   1.249  33.554  1.00  1.05           N  
ATOM   2075  CA  THR A 133      10.432   1.279  32.157  1.00  1.05           C  
ATOM   2076  C   THR A 133      11.957   1.218  32.031  1.00  1.05           C  
ATOM   2077  O   THR A 133      12.500   1.203  30.921  1.00  1.05           O  
ATOM   2078  CB  THR A 133       9.890   2.530  31.427  1.00  1.05           C  
ATOM   2079  OG1 THR A 133      10.426   3.721  32.018  1.00  1.05           O  
ATOM   2080  CG2 THR A 133       8.341   2.565  31.487  1.00  1.05           C  
ATOM   2081  H   THR A 133      10.008   2.133  34.065  1.00  1.05           H  
ATOM   2082  HA  THR A 133      10.017   0.409  31.662  1.00  1.05           H  
ATOM   2083  HB  THR A 133      10.191   2.496  30.380  1.00  1.05           H  
ATOM   2084  HG1 THR A 133      10.508   3.604  32.989  1.00  1.05           H  
ATOM   2085 1HG2 THR A 133       7.971   3.444  30.963  1.00  1.05           H  
ATOM   2086 2HG2 THR A 133       7.940   1.668  31.015  1.00  1.05           H  
ATOM   2087 3HG2 THR A 133       8.018   2.604  32.523  1.00  1.05           H  
ATOM   2088  N   LEU A 134      12.650   1.178  33.170  1.00  1.15           N  
ATOM   2089  CA  LEU A 134      14.100   1.139  33.184  1.00  1.15           C  
ATOM   2090  C   LEU A 134      14.593  -0.282  32.972  1.00  1.15           C  
ATOM   2091  O   LEU A 134      13.887  -1.267  33.245  1.00  1.15           O  
ATOM   2092  CB  LEU A 134      14.660   1.677  34.499  1.00  1.15           C  
ATOM   2093  CG  LEU A 134      14.308   3.106  34.836  1.00  1.15           C  
ATOM   2094  CD1 LEU A 134      14.890   3.435  36.197  1.00  1.15           C  
ATOM   2095  CD2 LEU A 134      14.815   4.036  33.755  1.00  1.15           C  
ATOM   2096  H   LEU A 134      12.163   1.185  34.065  1.00  1.15           H  
ATOM   2097  HA  LEU A 134      14.471   1.759  32.369  1.00  1.15           H  
ATOM   2098 1HB  LEU A 134      14.285   1.063  35.297  1.00  1.15           H  
ATOM   2099 2HB  LEU A 134      15.744   1.589  34.482  1.00  1.15           H  
ATOM   2100  HG  LEU A 134      13.234   3.200  34.899  1.00  1.15           H  
ATOM   2101 1HD1 LEU A 134      14.623   4.455  36.473  1.00  1.15           H  
ATOM   2102 2HD1 LEU A 134      14.486   2.740  36.930  1.00  1.15           H  
ATOM   2103 3HD1 LEU A 134      15.972   3.337  36.163  1.00  1.15           H  
ATOM   2104 1HD2 LEU A 134      14.543   5.062  34.006  1.00  1.15           H  
ATOM   2105 2HD2 LEU A 134      15.898   3.953  33.678  1.00  1.15           H  
ATOM   2106 3HD2 LEU A 134      14.359   3.763  32.799  1.00  1.15           H  
ATOM   2107  N   THR A 135      15.812  -0.390  32.469  1.00  1.25           N  
ATOM   2108  CA  THR A 135      16.386  -1.690  32.194  1.00  1.25           C  
ATOM   2109  C   THR A 135      16.396  -2.598  33.420  1.00  1.25           C  
ATOM   2110  O   THR A 135      16.864  -2.225  34.496  1.00  1.25           O  
ATOM   2111  CB  THR A 135      17.815  -1.526  31.645  1.00  1.25           C  
ATOM   2112  OG1 THR A 135      17.779  -0.731  30.442  1.00  1.25           O  
ATOM   2113  CG2 THR A 135      18.433  -2.870  31.351  1.00  1.25           C  
ATOM   2114  H   THR A 135      16.343   0.446  32.265  1.00  1.25           H  
ATOM   2115  HA  THR A 135      15.780  -2.173  31.428  1.00  1.25           H  
ATOM   2116  HB  THR A 135      18.426  -1.013  32.386  1.00  1.25           H  
ATOM   2117  HG1 THR A 135      17.328   0.099  30.626  1.00  1.25           H  
ATOM   2118 1HG2 THR A 135      19.440  -2.729  30.977  1.00  1.25           H  
ATOM   2119 2HG2 THR A 135      18.471  -3.444  32.260  1.00  1.25           H  
ATOM   2120 3HG2 THR A 135      17.835  -3.398  30.611  1.00  1.25           H  
ATOM   2121  N   ASN A 136      15.860  -3.800  33.208  1.00  1.32           N  
ATOM   2122  CA  ASN A 136      15.736  -4.898  34.164  1.00  1.32           C  
ATOM   2123  C   ASN A 136      14.908  -4.637  35.427  1.00  1.32           C  
ATOM   2124  O   ASN A 136      15.075  -5.351  36.415  1.00  1.32           O  
ATOM   2125  CB  ASN A 136      17.106  -5.413  34.561  1.00  1.32           C  
ATOM   2126  CG  ASN A 136      17.845  -6.031  33.405  1.00  1.32           C  
ATOM   2127  OD1 ASN A 136      17.229  -6.638  32.523  1.00  1.32           O  
ATOM   2128  ND2 ASN A 136      19.149  -5.898  33.394  1.00  1.32           N  
ATOM   2129  H   ASN A 136      15.498  -3.969  32.283  1.00  1.32           H  
ATOM   2130  HA  ASN A 136      15.230  -5.712  33.644  1.00  1.32           H  
ATOM   2131 1HB  ASN A 136      17.706  -4.602  34.971  1.00  1.32           H  
ATOM   2132 2HB  ASN A 136      16.995  -6.161  35.345  1.00  1.32           H  
ATOM   2133 1HD2 ASN A 136      19.686  -6.296  32.647  1.00  1.32           H  
ATOM   2134 2HD2 ASN A 136      19.608  -5.402  34.132  1.00  1.32           H  
ATOM   2135  N   VAL A 137      13.960  -3.701  35.389  1.00  1.35           N  
ATOM   2136  CA  VAL A 137      13.093  -3.536  36.557  1.00  1.35           C  
ATOM   2137  C   VAL A 137      11.901  -4.501  36.533  1.00  1.35           C  
ATOM   2138  O   VAL A 137      11.619  -5.174  37.525  1.00  1.35           O  
ATOM   2139  CB  VAL A 137      12.615  -2.099  36.693  1.00  1.35           C  
ATOM   2140  CG1 VAL A 137      11.646  -2.008  37.799  1.00  1.35           C  
ATOM   2141  CG2 VAL A 137      13.813  -1.212  36.991  1.00  1.35           C  
ATOM   2142  H   VAL A 137      13.871  -3.079  34.580  1.00  1.35           H  
ATOM   2143  HA  VAL A 137      13.683  -3.755  37.446  1.00  1.35           H  
ATOM   2144  HB  VAL A 137      12.125  -1.778  35.769  1.00  1.35           H  
ATOM   2145 1HG1 VAL A 137      11.316  -0.990  37.881  1.00  1.35           H  
ATOM   2146 2HG1 VAL A 137      10.808  -2.645  37.595  1.00  1.35           H  
ATOM   2147 3HG1 VAL A 137      12.123  -2.327  38.719  1.00  1.35           H  
ATOM   2148 1HG2 VAL A 137      13.492  -0.188  37.107  1.00  1.35           H  
ATOM   2149 2HG2 VAL A 137      14.288  -1.543  37.913  1.00  1.35           H  
ATOM   2150 3HG2 VAL A 137      14.529  -1.282  36.167  1.00  1.35           H  
ATOM   2151  N   ASN A 138      11.216  -4.575  35.397  1.00  1.36           N  
ATOM   2152  CA  ASN A 138      10.081  -5.476  35.202  1.00  1.36           C  
ATOM   2153  C   ASN A 138      10.260  -6.196  33.869  1.00  1.36           C  
ATOM   2154  O   ASN A 138      10.865  -5.652  32.943  1.00  1.36           O  
ATOM   2155  CB  ASN A 138       8.747  -4.733  35.256  1.00  1.36           C  
ATOM   2156  CG  ASN A 138       8.339  -4.258  36.613  1.00  1.36           C  
ATOM   2157  OD1 ASN A 138       8.499  -3.082  36.949  1.00  1.36           O  
ATOM   2158  ND2 ASN A 138       7.795  -5.146  37.393  1.00  1.36           N  
ATOM   2159  H   ASN A 138      11.501  -3.985  34.631  1.00  1.36           H  
ATOM   2160  HA  ASN A 138      10.086  -6.236  35.986  1.00  1.36           H  
ATOM   2161 1HB  ASN A 138       8.827  -3.848  34.646  1.00  1.36           H  
ATOM   2162 2HB  ASN A 138       7.951  -5.360  34.841  1.00  1.36           H  
ATOM   2163 1HD2 ASN A 138       7.492  -4.897  38.311  1.00  1.36           H  
ATOM   2164 2HD2 ASN A 138       7.661  -6.098  37.055  1.00  1.36           H  
ATOM   2165  N   PHE A 139       9.757  -7.423  33.769  1.00  1.33           N  
ATOM   2166  CA  PHE A 139       9.862  -8.166  32.511  1.00  1.33           C  
ATOM   2167  C   PHE A 139       8.611  -8.954  32.140  1.00  1.33           C  
ATOM   2168  O   PHE A 139       8.505  -9.479  31.036  1.00  1.33           O  
ATOM   2169  CB  PHE A 139      11.044  -9.121  32.581  1.00  1.33           C  
ATOM   2170  CG  PHE A 139      10.855 -10.192  33.616  1.00  1.33           C  
ATOM   2171  CD1 PHE A 139      10.217 -11.383  33.299  1.00  1.33           C  
ATOM   2172  CD2 PHE A 139      11.302 -10.003  34.915  1.00  1.33           C  
ATOM   2173  CE1 PHE A 139      10.030 -12.363  34.254  1.00  1.33           C  
ATOM   2174  CE2 PHE A 139      11.119 -10.981  35.873  1.00  1.33           C  
ATOM   2175  CZ  PHE A 139      10.481 -12.164  35.541  1.00  1.33           C  
ATOM   2176  H   PHE A 139       9.291  -7.833  34.566  1.00  1.33           H  
ATOM   2177  HA  PHE A 139      10.050  -7.451  31.712  1.00  1.33           H  
ATOM   2178 1HB  PHE A 139      11.184  -9.598  31.613  1.00  1.33           H  
ATOM   2179 2HB  PHE A 139      11.953  -8.567  32.815  1.00  1.33           H  
ATOM   2180  HD1 PHE A 139       9.858 -11.536  32.280  1.00  1.33           H  
ATOM   2181  HD2 PHE A 139      11.803  -9.070  35.178  1.00  1.33           H  
ATOM   2182  HE1 PHE A 139       9.526 -13.292  33.989  1.00  1.33           H  
ATOM   2183  HE2 PHE A 139      11.475 -10.824  36.891  1.00  1.33           H  
ATOM   2184  HZ  PHE A 139      10.336 -12.935  36.296  1.00  1.33           H  
ATOM   2185  N   ASP A 140       7.689  -9.110  33.073  1.00  1.29           N  
ATOM   2186  CA  ASP A 140       6.508  -9.910  32.803  1.00  1.29           C  
ATOM   2187  C   ASP A 140       5.490  -9.054  32.081  1.00  1.29           C  
ATOM   2188  O   ASP A 140       5.017  -8.045  32.605  1.00  1.29           O  
ATOM   2189  CB  ASP A 140       5.950 -10.563  34.061  1.00  1.29           C  
ATOM   2190  CG  ASP A 140       4.746 -11.551  33.808  1.00  1.29           C  
ATOM   2191  OD1 ASP A 140       4.025 -11.428  32.812  1.00  1.29           O  
ATOM   2192  OD2 ASP A 140       4.588 -12.437  34.621  1.00  1.29           O  
ATOM   2193  H   ASP A 140       7.787  -8.670  33.977  1.00  1.29           H  
ATOM   2194  HA  ASP A 140       6.790 -10.721  32.133  1.00  1.29           H  
ATOM   2195 1HB  ASP A 140       6.752 -11.110  34.563  1.00  1.29           H  
ATOM   2196 2HB  ASP A 140       5.630  -9.794  34.737  1.00  1.29           H  
ATOM   2197  N   ALA A 141       5.149  -9.439  30.866  1.00  1.25           N  
ATOM   2198  CA  ALA A 141       4.243  -8.639  30.068  1.00  1.25           C  
ATOM   2199  C   ALA A 141       2.944  -8.339  30.819  1.00  1.25           C  
ATOM   2200  O   ALA A 141       2.388  -7.254  30.653  1.00  1.25           O  
ATOM   2201  CB  ALA A 141       3.922  -9.363  28.775  1.00  1.25           C  
ATOM   2202  H   ALA A 141       5.543 -10.291  30.492  1.00  1.25           H  
ATOM   2203  HA  ALA A 141       4.732  -7.697  29.845  1.00  1.25           H  
ATOM   2204 1HB  ALA A 141       3.257  -8.776  28.171  1.00  1.25           H  
ATOM   2205 2HB  ALA A 141       4.845  -9.551  28.229  1.00  1.25           H  
ATOM   2206 3HB  ALA A 141       3.438 -10.310  29.010  1.00  1.25           H  
ATOM   2207  N   GLU A 142       2.462  -9.265  31.656  1.00  1.20           N  
ATOM   2208  CA  GLU A 142       1.200  -9.024  32.356  1.00  1.20           C  
ATOM   2209  C   GLU A 142       1.344  -7.862  33.343  1.00  1.20           C  
ATOM   2210  O   GLU A 142       0.386  -7.114  33.581  1.00  1.20           O  
ATOM   2211  CB  GLU A 142       0.719 -10.269  33.089  1.00  1.20           C  
ATOM   2212  CG  GLU A 142      -0.704 -10.164  33.675  1.00  1.20           C  
ATOM   2213  CD  GLU A 142      -1.799 -10.056  32.600  1.00  1.20           C  
ATOM   2214  OE1 GLU A 142      -1.525 -10.356  31.464  1.00  1.20           O  
ATOM   2215  OE2 GLU A 142      -2.920  -9.699  32.924  1.00  1.20           O  
ATOM   2216  H   GLU A 142       2.991 -10.129  31.840  1.00  1.20           H  
ATOM   2217  HA  GLU A 142       0.446  -8.753  31.618  1.00  1.20           H  
ATOM   2218 1HB  GLU A 142       0.743 -11.120  32.408  1.00  1.20           H  
ATOM   2219 2HB  GLU A 142       1.410 -10.492  33.906  1.00  1.20           H  
ATOM   2220 1HG  GLU A 142      -0.895 -11.043  34.288  1.00  1.20           H  
ATOM   2221 2HG  GLU A 142      -0.750  -9.287  34.322  1.00  1.20           H  
ATOM   2222  N   GLU A 143       2.531  -7.731  33.962  1.00  1.15           N  
ATOM   2223  CA  GLU A 143       2.759  -6.661  34.929  1.00  1.15           C  
ATOM   2224  C   GLU A 143       2.658  -5.348  34.197  1.00  1.15           C  
ATOM   2225  O   GLU A 143       2.085  -4.382  34.701  1.00  1.15           O  
ATOM   2226  CB  GLU A 143       4.146  -6.758  35.585  1.00  1.15           C  
ATOM   2227  CG  GLU A 143       4.350  -7.921  36.562  1.00  1.15           C  
ATOM   2228  CD  GLU A 143       5.825  -8.093  37.012  1.00  1.15           C  
ATOM   2229  OE1 GLU A 143       6.723  -7.649  36.305  1.00  1.15           O  
ATOM   2230  OE2 GLU A 143       6.038  -8.655  38.057  1.00  1.15           O  
ATOM   2231  H   GLU A 143       3.306  -8.334  33.698  1.00  1.15           H  
ATOM   2232  HA  GLU A 143       1.987  -6.699  35.697  1.00  1.15           H  
ATOM   2233 1HB  GLU A 143       4.908  -6.836  34.812  1.00  1.15           H  
ATOM   2234 2HB  GLU A 143       4.345  -5.835  36.130  1.00  1.15           H  
ATOM   2235 1HG  GLU A 143       3.736  -7.744  37.442  1.00  1.15           H  
ATOM   2236 2HG  GLU A 143       3.998  -8.838  36.091  1.00  1.15           H  
ATOM   2237  N   PHE A 144       3.176  -5.331  32.973  1.00  1.09           N  
ATOM   2238  CA  PHE A 144       3.141  -4.110  32.195  1.00  1.09           C  
ATOM   2239  C   PHE A 144       1.746  -3.778  31.712  1.00  1.09           C  
ATOM   2240  O   PHE A 144       1.373  -2.604  31.648  1.00  1.09           O  
ATOM   2241  CB  PHE A 144       4.065  -4.201  31.025  1.00  1.09           C  
ATOM   2242  CG  PHE A 144       5.444  -4.091  31.380  1.00  1.09           C  
ATOM   2243  CD1 PHE A 144       6.263  -5.188  31.343  1.00  1.09           C  
ATOM   2244  CD2 PHE A 144       5.948  -2.879  31.775  1.00  1.09           C  
ATOM   2245  CE1 PHE A 144       7.561  -5.076  31.682  1.00  1.09           C  
ATOM   2246  CE2 PHE A 144       7.243  -2.762  32.120  1.00  1.09           C  
ATOM   2247  CZ  PHE A 144       8.062  -3.866  32.062  1.00  1.09           C  
ATOM   2248  H   PHE A 144       3.633  -6.179  32.620  1.00  1.09           H  
ATOM   2249  HA  PHE A 144       3.482  -3.297  32.828  1.00  1.09           H  
ATOM   2250 1HB  PHE A 144       3.915  -5.143  30.546  1.00  1.09           H  
ATOM   2251 2HB  PHE A 144       3.819  -3.411  30.343  1.00  1.09           H  
ATOM   2252  HD1 PHE A 144       5.861  -6.147  31.039  1.00  1.09           H  
ATOM   2253  HD2 PHE A 144       5.293  -2.010  31.811  1.00  1.09           H  
ATOM   2254  HE1 PHE A 144       8.200  -5.944  31.648  1.00  1.09           H  
ATOM   2255  HE2 PHE A 144       7.640  -1.795  32.438  1.00  1.09           H  
ATOM   2256  HZ  PHE A 144       9.114  -3.773  32.329  1.00  1.09           H  
ATOM   2257  N   VAL A 145       0.934  -4.796  31.444  1.00  1.03           N  
ATOM   2258  CA  VAL A 145      -0.432  -4.504  31.057  1.00  1.03           C  
ATOM   2259  C   VAL A 145      -1.108  -3.841  32.254  1.00  1.03           C  
ATOM   2260  O   VAL A 145      -1.758  -2.802  32.114  1.00  1.03           O  
ATOM   2261  CB  VAL A 145      -1.219  -5.771  30.677  1.00  1.03           C  
ATOM   2262  CG1 VAL A 145      -2.685  -5.398  30.462  1.00  1.03           C  
ATOM   2263  CG2 VAL A 145      -0.647  -6.406  29.439  1.00  1.03           C  
ATOM   2264  H   VAL A 145       1.286  -5.755  31.467  1.00  1.03           H  
ATOM   2265  HA  VAL A 145      -0.429  -3.814  30.214  1.00  1.03           H  
ATOM   2266  HB  VAL A 145      -1.170  -6.484  31.504  1.00  1.03           H  
ATOM   2267 1HG1 VAL A 145      -3.254  -6.290  30.222  1.00  1.03           H  
ATOM   2268 2HG1 VAL A 145      -3.079  -4.957  31.377  1.00  1.03           H  
ATOM   2269 3HG1 VAL A 145      -2.767  -4.679  29.645  1.00  1.03           H  
ATOM   2270 1HG2 VAL A 145      -1.217  -7.299  29.198  1.00  1.03           H  
ATOM   2271 2HG2 VAL A 145      -0.708  -5.713  28.644  1.00  1.03           H  
ATOM   2272 3HG2 VAL A 145       0.375  -6.670  29.601  1.00  1.03           H  
ATOM   2273  N   SER A 146      -0.896  -4.414  33.446  1.00  0.98           N  
ATOM   2274  CA  SER A 146      -1.486  -3.872  34.656  1.00  0.98           C  
ATOM   2275  C   SER A 146      -1.013  -2.438  34.920  1.00  0.98           C  
ATOM   2276  O   SER A 146      -1.832  -1.576  35.250  1.00  0.98           O  
ATOM   2277  CB  SER A 146      -1.144  -4.765  35.835  1.00  0.98           C  
ATOM   2278  OG  SER A 146      -1.735  -6.031  35.695  1.00  0.98           O  
ATOM   2279  H   SER A 146      -0.337  -5.268  33.502  1.00  0.98           H  
ATOM   2280  HA  SER A 146      -2.569  -3.857  34.531  1.00  0.98           H  
ATOM   2281 1HB  SER A 146      -0.068  -4.873  35.911  1.00  0.98           H  
ATOM   2282 2HB  SER A 146      -1.491  -4.298  36.753  1.00  0.98           H  
ATOM   2283  HG  SER A 146      -1.278  -6.452  34.941  1.00  0.98           H  
ATOM   2284  N   LEU A 147       0.284  -2.161  34.718  1.00  0.94           N  
ATOM   2285  CA  LEU A 147       0.813  -0.809  34.904  1.00  0.94           C  
ATOM   2286  C   LEU A 147       0.184   0.163  33.925  1.00  0.94           C  
ATOM   2287  O   LEU A 147      -0.098   1.307  34.278  1.00  0.94           O  
ATOM   2288  CB  LEU A 147       2.333  -0.797  34.736  1.00  0.94           C  
ATOM   2289  CG  LEU A 147       3.126  -1.459  35.845  1.00  0.94           C  
ATOM   2290  CD1 LEU A 147       4.579  -1.607  35.418  1.00  0.94           C  
ATOM   2291  CD2 LEU A 147       3.024  -0.578  37.090  1.00  0.94           C  
ATOM   2292  H   LEU A 147       0.918  -2.918  34.466  1.00  0.94           H  
ATOM   2293  HA  LEU A 147       0.574  -0.484  35.916  1.00  0.94           H  
ATOM   2294 1HB  LEU A 147       2.577  -1.295  33.804  1.00  0.94           H  
ATOM   2295 2HB  LEU A 147       2.662   0.236  34.668  1.00  0.94           H  
ATOM   2296  HG  LEU A 147       2.722  -2.441  36.060  1.00  0.94           H  
ATOM   2297 1HD1 LEU A 147       5.153  -2.072  36.219  1.00  0.94           H  
ATOM   2298 2HD1 LEU A 147       4.643  -2.227  34.531  1.00  0.94           H  
ATOM   2299 3HD1 LEU A 147       4.980  -0.628  35.203  1.00  0.94           H  
ATOM   2300 1HD2 LEU A 147       3.588  -1.033  37.903  1.00  0.94           H  
ATOM   2301 2HD2 LEU A 147       3.435   0.410  36.870  1.00  0.94           H  
ATOM   2302 3HD2 LEU A 147       1.975  -0.477  37.388  1.00  0.94           H  
ATOM   2303  N   ALA A 148      -0.046  -0.278  32.690  1.00  0.90           N  
ATOM   2304  CA  ALA A 148      -0.690   0.574  31.704  1.00  0.90           C  
ATOM   2305  C   ALA A 148      -2.105   0.939  32.163  1.00  0.90           C  
ATOM   2306  O   ALA A 148      -2.535   2.091  32.031  1.00  0.90           O  
ATOM   2307  CB  ALA A 148      -0.703  -0.113  30.366  1.00  0.90           C  
ATOM   2308  H   ALA A 148       0.241  -1.220  32.420  1.00  0.90           H  
ATOM   2309  HA  ALA A 148      -0.118   1.494  31.618  1.00  0.90           H  
ATOM   2310 1HB  ALA A 148      -1.145   0.540  29.663  1.00  0.90           H  
ATOM   2311 2HB  ALA A 148       0.319  -0.341  30.064  1.00  0.90           H  
ATOM   2312 3HB  ALA A 148      -1.277  -1.033  30.426  1.00  0.90           H  
ATOM   2313  N   LEU A 149      -2.807  -0.004  32.797  1.00  0.85           N  
ATOM   2314  CA  LEU A 149      -4.148   0.314  33.266  1.00  0.85           C  
ATOM   2315  C   LEU A 149      -4.074   1.220  34.495  1.00  0.85           C  
ATOM   2316  O   LEU A 149      -4.912   2.118  34.647  1.00  0.85           O  
ATOM   2317  CB  LEU A 149      -4.950  -0.951  33.583  1.00  0.85           C  
ATOM   2318  CG  LEU A 149      -5.752  -1.536  32.411  1.00  0.85           C  
ATOM   2319  CD1 LEU A 149      -6.660  -0.449  31.809  1.00  0.85           C  
ATOM   2320  CD2 LEU A 149      -4.803  -2.093  31.395  1.00  0.85           C  
ATOM   2321  H   LEU A 149      -2.424  -0.950  32.888  1.00  0.85           H  
ATOM   2322  HA  LEU A 149      -4.667   0.854  32.475  1.00  0.85           H  
ATOM   2323 1HB  LEU A 149      -4.249  -1.719  33.920  1.00  0.85           H  
ATOM   2324 2HB  LEU A 149      -5.640  -0.736  34.396  1.00  0.85           H  
ATOM   2325  HG  LEU A 149      -6.389  -2.332  32.776  1.00  0.85           H  
ATOM   2326 1HD1 LEU A 149      -7.237  -0.875  30.991  1.00  0.85           H  
ATOM   2327 2HD1 LEU A 149      -7.327  -0.091  32.571  1.00  0.85           H  
ATOM   2328 3HD1 LEU A 149      -6.064   0.379  31.440  1.00  0.85           H  
ATOM   2329 1HD2 LEU A 149      -5.364  -2.522  30.565  1.00  0.85           H  
ATOM   2330 2HD2 LEU A 149      -4.152  -1.307  31.036  1.00  0.85           H  
ATOM   2331 3HD2 LEU A 149      -4.208  -2.864  31.863  1.00  0.85           H  
ATOM   2332  N   GLU A 150      -3.065   1.016  35.358  1.00  0.81           N  
ATOM   2333  CA  GLU A 150      -2.892   1.905  36.505  1.00  0.81           C  
ATOM   2334  C   GLU A 150      -2.643   3.313  35.988  1.00  0.81           C  
ATOM   2335  O   GLU A 150      -3.230   4.269  36.491  1.00  0.81           O  
ATOM   2336  CB  GLU A 150      -1.744   1.483  37.427  1.00  0.81           C  
ATOM   2337  CG  GLU A 150      -1.602   2.384  38.674  1.00  0.81           C  
ATOM   2338  CD  GLU A 150      -0.509   1.960  39.659  1.00  0.81           C  
ATOM   2339  OE1 GLU A 150       0.138   0.966  39.440  1.00  0.81           O  
ATOM   2340  OE2 GLU A 150      -0.329   2.669  40.629  1.00  0.81           O  
ATOM   2341  H   GLU A 150      -2.427   0.235  35.213  1.00  0.81           H  
ATOM   2342  HA  GLU A 150      -3.813   1.911  37.087  1.00  0.81           H  
ATOM   2343 1HB  GLU A 150      -1.891   0.451  37.749  1.00  0.81           H  
ATOM   2344 2HB  GLU A 150      -0.804   1.521  36.875  1.00  0.81           H  
ATOM   2345 1HG  GLU A 150      -1.389   3.399  38.334  1.00  0.81           H  
ATOM   2346 2HG  GLU A 150      -2.559   2.406  39.193  1.00  0.81           H  
ATOM   2347  N   ALA A 151      -1.818   3.432  34.934  1.00  0.77           N  
ATOM   2348  CA  ALA A 151      -1.537   4.726  34.335  1.00  0.77           C  
ATOM   2349  C   ALA A 151      -2.847   5.337  33.878  1.00  0.77           C  
ATOM   2350  O   ALA A 151      -3.068   6.534  34.040  1.00  0.77           O  
ATOM   2351  CB  ALA A 151      -0.581   4.590  33.160  1.00  0.77           C  
ATOM   2352  H   ALA A 151      -1.351   2.606  34.570  1.00  0.77           H  
ATOM   2353  HA  ALA A 151      -1.095   5.367  35.095  1.00  0.77           H  
ATOM   2354 1HB  ALA A 151      -0.380   5.571  32.734  1.00  0.77           H  
ATOM   2355 2HB  ALA A 151       0.344   4.146  33.487  1.00  0.77           H  
ATOM   2356 3HB  ALA A 151      -1.023   3.960  32.405  1.00  0.77           H  
ATOM   2357  N   GLY A 152      -3.742   4.501  33.364  1.00  0.73           N  
ATOM   2358  CA  GLY A 152      -5.060   4.933  32.940  1.00  0.73           C  
ATOM   2359  C   GLY A 152      -5.779   5.627  34.088  1.00  0.73           C  
ATOM   2360  O   GLY A 152      -6.254   6.763  33.934  1.00  0.73           O  
ATOM   2361  H   GLY A 152      -3.480   3.525  33.225  1.00  0.73           H  
ATOM   2362 1HA  GLY A 152      -4.973   5.605  32.085  1.00  0.73           H  
ATOM   2363 2HA  GLY A 152      -5.631   4.060  32.629  1.00  0.73           H  
ATOM   2364  N   GLU A 153      -5.857   4.947  35.236  1.00  0.70           N  
ATOM   2365  CA  GLU A 153      -6.525   5.520  36.402  1.00  0.70           C  
ATOM   2366  C   GLU A 153      -5.875   6.842  36.814  1.00  0.70           C  
ATOM   2367  O   GLU A 153      -6.567   7.815  37.134  1.00  0.70           O  
ATOM   2368  CB  GLU A 153      -6.512   4.549  37.590  1.00  0.70           C  
ATOM   2369  CG  GLU A 153      -7.277   5.070  38.819  1.00  0.70           C  
ATOM   2370  CD  GLU A 153      -7.327   4.091  39.977  1.00  0.70           C  
ATOM   2371  OE1 GLU A 153      -6.815   3.004  39.850  1.00  0.70           O  
ATOM   2372  OE2 GLU A 153      -7.879   4.445  40.992  1.00  0.70           O  
ATOM   2373  H   GLU A 153      -5.440   4.012  35.272  1.00  0.70           H  
ATOM   2374  HA  GLU A 153      -7.560   5.718  36.136  1.00  0.70           H  
ATOM   2375 1HB  GLU A 153      -6.948   3.596  37.286  1.00  0.70           H  
ATOM   2376 2HB  GLU A 153      -5.480   4.356  37.892  1.00  0.70           H  
ATOM   2377 1HG  GLU A 153      -6.817   5.993  39.157  1.00  0.70           H  
ATOM   2378 2HG  GLU A 153      -8.296   5.304  38.512  1.00  0.70           H  
ATOM   2379  N   MET A 154      -4.544   6.892  36.784  1.00  0.68           N  
ATOM   2380  CA  MET A 154      -3.824   8.098  37.173  1.00  0.68           C  
ATOM   2381  C   MET A 154      -4.073   9.224  36.201  1.00  0.68           C  
ATOM   2382  O   MET A 154      -4.145  10.398  36.583  1.00  0.68           O  
ATOM   2383  CB  MET A 154      -2.356   7.811  37.223  1.00  0.68           C  
ATOM   2384  CG  MET A 154      -1.990   6.854  38.272  1.00  0.68           C  
ATOM   2385  SD  MET A 154      -2.404   7.380  39.908  1.00  0.68           S  
ATOM   2386  CE  MET A 154      -3.909   6.467  40.147  1.00  0.68           C  
ATOM   2387  H   MET A 154      -4.025   6.053  36.512  1.00  0.68           H  
ATOM   2388  HA  MET A 154      -4.172   8.409  38.155  1.00  0.68           H  
ATOM   2389 1HB  MET A 154      -2.038   7.393  36.273  1.00  0.68           H  
ATOM   2390 2HB  MET A 154      -1.800   8.732  37.380  1.00  0.68           H  
ATOM   2391 1HG  MET A 154      -2.487   5.913  38.090  1.00  0.68           H  
ATOM   2392 2HG  MET A 154      -0.976   6.689  38.221  1.00  0.68           H  
ATOM   2393 1HE  MET A 154      -4.306   6.662  41.140  1.00  0.68           H  
ATOM   2394 2HE  MET A 154      -4.630   6.766  39.401  1.00  0.68           H  
ATOM   2395 3HE  MET A 154      -3.708   5.397  40.044  1.00  0.68           H  
ATOM   2396  N   ASN A 155      -4.247   8.869  34.937  1.00  0.67           N  
ATOM   2397  CA  ASN A 155      -4.516   9.849  33.921  1.00  0.67           C  
ATOM   2398  C   ASN A 155      -5.892  10.423  34.180  1.00  0.67           C  
ATOM   2399  O   ASN A 155      -6.070  11.633  34.089  1.00  0.67           O  
ATOM   2400  CB  ASN A 155      -4.378   9.234  32.550  1.00  0.67           C  
ATOM   2401  CG  ASN A 155      -4.405  10.214  31.430  1.00  0.67           C  
ATOM   2402  OD1 ASN A 155      -3.568  11.119  31.357  1.00  0.67           O  
ATOM   2403  ND2 ASN A 155      -5.325  10.040  30.528  1.00  0.67           N  
ATOM   2404  H   ASN A 155      -4.150   7.892  34.666  1.00  0.67           H  
ATOM   2405  HA  ASN A 155      -3.804  10.666  34.015  1.00  0.67           H  
ATOM   2406 1HB  ASN A 155      -3.446   8.677  32.498  1.00  0.67           H  
ATOM   2407 2HB  ASN A 155      -5.150   8.524  32.414  1.00  0.67           H  
ATOM   2408 1HD2 ASN A 155      -5.371  10.640  29.729  1.00  0.67           H  
ATOM   2409 2HD2 ASN A 155      -5.992   9.285  30.649  1.00  0.67           H  
ATOM   2410  N   LEU A 156      -6.855   9.584  34.588  1.00  0.66           N  
ATOM   2411  CA  LEU A 156      -8.175  10.122  34.893  1.00  0.66           C  
ATOM   2412  C   LEU A 156      -8.076  11.098  36.050  1.00  0.66           C  
ATOM   2413  O   LEU A 156      -8.630  12.194  35.995  1.00  0.66           O  
ATOM   2414  CB  LEU A 156      -9.162   9.009  35.287  1.00  0.66           C  
ATOM   2415  CG  LEU A 156      -9.617   8.105  34.217  1.00  0.66           C  
ATOM   2416  CD1 LEU A 156     -10.327   6.959  34.811  1.00  0.66           C  
ATOM   2417  CD2 LEU A 156     -10.572   8.863  33.297  1.00  0.66           C  
ATOM   2418  H   LEU A 156      -6.667   8.583  34.646  1.00  0.66           H  
ATOM   2419  HA  LEU A 156      -8.545  10.639  34.019  1.00  0.66           H  
ATOM   2420 1HB  LEU A 156      -8.704   8.396  36.052  1.00  0.66           H  
ATOM   2421 2HB  LEU A 156     -10.045   9.477  35.717  1.00  0.66           H  
ATOM   2422  HG  LEU A 156      -8.762   7.729  33.681  1.00  0.66           H  
ATOM   2423 1HD1 LEU A 156     -10.635   6.309  34.015  1.00  0.66           H  
ATOM   2424 2HD1 LEU A 156      -9.663   6.420  35.477  1.00  0.66           H  
ATOM   2425 3HD1 LEU A 156     -11.189   7.311  35.365  1.00  0.66           H  
ATOM   2426 1HD2 LEU A 156     -10.935   8.209  32.513  1.00  0.66           H  
ATOM   2427 2HD2 LEU A 156     -11.421   9.221  33.875  1.00  0.66           H  
ATOM   2428 3HD2 LEU A 156     -10.047   9.705  32.853  1.00  0.66           H  
ATOM   2429  N   ARG A 157      -7.302  10.743  37.076  1.00  0.65           N  
ATOM   2430  CA  ARG A 157      -7.173  11.628  38.227  1.00  0.65           C  
ATOM   2431  C   ARG A 157      -6.539  12.957  37.815  1.00  0.65           C  
ATOM   2432  O   ARG A 157      -6.991  14.034  38.223  1.00  0.65           O  
ATOM   2433  CB  ARG A 157      -6.311  10.982  39.295  1.00  0.65           C  
ATOM   2434  CG  ARG A 157      -6.915   9.755  39.975  1.00  0.65           C  
ATOM   2435  CD  ARG A 157      -5.973   9.178  40.957  1.00  0.65           C  
ATOM   2436  NE  ARG A 157      -5.829  10.006  42.130  1.00  0.65           N  
ATOM   2437  CZ  ARG A 157      -6.556   9.893  43.242  1.00  0.65           C  
ATOM   2438  NH1 ARG A 157      -7.467   8.951  43.381  1.00  0.65           N  
ATOM   2439  NH2 ARG A 157      -6.324  10.755  44.187  1.00  0.65           N  
ATOM   2440  H   ARG A 157      -6.852   9.825  37.074  1.00  0.65           H  
ATOM   2441  HA  ARG A 157      -8.165  11.820  38.634  1.00  0.65           H  
ATOM   2442 1HB  ARG A 157      -5.371  10.668  38.852  1.00  0.65           H  
ATOM   2443 2HB  ARG A 157      -6.072  11.713  40.072  1.00  0.65           H  
ATOM   2444 1HG  ARG A 157      -7.826  10.041  40.497  1.00  0.65           H  
ATOM   2445 2HG  ARG A 157      -7.144   8.995  39.233  1.00  0.65           H  
ATOM   2446 1HD  ARG A 157      -6.316   8.192  41.266  1.00  0.65           H  
ATOM   2447 2HD  ARG A 157      -4.997   9.101  40.491  1.00  0.65           H  
ATOM   2448  HE  ARG A 157      -5.163  10.794  42.121  1.00  0.65           H  
ATOM   2449 1HH1 ARG A 157      -7.630   8.292  42.631  1.00  0.65           H  
ATOM   2450 2HH1 ARG A 157      -8.001   8.889  44.234  1.00  0.65           H  
ATOM   2451 1HH2 ARG A 157      -5.606  11.470  43.990  1.00  0.65           H  
ATOM   2452 2HH2 ARG A 157      -6.830  10.732  45.053  1.00  0.65           H  
ATOM   2453  N   THR A 158      -5.525  12.876  36.957  1.00  0.65           N  
ATOM   2454  CA  THR A 158      -4.804  14.047  36.504  1.00  0.65           C  
ATOM   2455  C   THR A 158      -5.708  14.940  35.663  1.00  0.65           C  
ATOM   2456  O   THR A 158      -5.729  16.161  35.833  1.00  0.65           O  
ATOM   2457  CB  THR A 158      -3.590  13.631  35.684  1.00  0.65           C  
ATOM   2458  OG1 THR A 158      -2.764  12.798  36.483  1.00  0.65           O  
ATOM   2459  CG2 THR A 158      -2.799  14.851  35.305  1.00  0.65           C  
ATOM   2460  H   THR A 158      -5.203  11.958  36.650  1.00  0.65           H  
ATOM   2461  HA  THR A 158      -4.472  14.606  37.373  1.00  0.65           H  
ATOM   2462  HB  THR A 158      -3.905  13.094  34.789  1.00  0.65           H  
ATOM   2463  HG1 THR A 158      -3.196  11.915  36.574  1.00  0.65           H  
ATOM   2464 1HG2 THR A 158      -1.925  14.543  34.734  1.00  0.65           H  
ATOM   2465 2HG2 THR A 158      -3.420  15.509  34.709  1.00  0.65           H  
ATOM   2466 3HG2 THR A 158      -2.483  15.371  36.204  1.00  0.65           H  
ATOM   2467  N   MET A 159      -6.470  14.331  34.759  1.00  0.66           N  
ATOM   2468  CA  MET A 159      -7.366  15.088  33.910  1.00  0.66           C  
ATOM   2469  C   MET A 159      -8.461  15.715  34.765  1.00  0.66           C  
ATOM   2470  O   MET A 159      -8.905  16.822  34.471  1.00  0.66           O  
ATOM   2471  CB  MET A 159      -7.909  14.210  32.798  1.00  0.66           C  
ATOM   2472  CG  MET A 159      -6.871  13.825  31.777  1.00  0.66           C  
ATOM   2473  SD  MET A 159      -7.575  12.983  30.398  1.00  0.66           S  
ATOM   2474  CE  MET A 159      -8.163  11.531  31.268  1.00  0.66           C  
ATOM   2475  H   MET A 159      -6.414  13.321  34.650  1.00  0.66           H  
ATOM   2476  HA  MET A 159      -6.803  15.896  33.448  1.00  0.66           H  
ATOM   2477 1HB  MET A 159      -8.317  13.298  33.228  1.00  0.66           H  
ATOM   2478 2HB  MET A 159      -8.708  14.734  32.277  1.00  0.66           H  
ATOM   2479 1HG  MET A 159      -6.380  14.729  31.412  1.00  0.66           H  
ATOM   2480 2HG  MET A 159      -6.111  13.191  32.223  1.00  0.66           H  
ATOM   2481 1HE  MET A 159      -8.617  10.831  30.569  1.00  0.66           H  
ATOM   2482 2HE  MET A 159      -7.350  11.050  31.777  1.00  0.66           H  
ATOM   2483 3HE  MET A 159      -8.898  11.839  31.998  1.00  0.66           H  
ATOM   2484  N   LYS A 160      -8.885  15.044  35.850  1.00  0.67           N  
ATOM   2485  CA  LYS A 160      -9.862  15.647  36.751  1.00  0.67           C  
ATOM   2486  C   LYS A 160      -9.263  16.891  37.414  1.00  0.67           C  
ATOM   2487  O   LYS A 160      -9.956  17.902  37.575  1.00  0.67           O  
ATOM   2488  CB  LYS A 160     -10.373  14.653  37.807  1.00  0.67           C  
ATOM   2489  CG  LYS A 160     -11.306  13.587  37.273  1.00  0.67           C  
ATOM   2490  CD  LYS A 160     -11.764  12.617  38.346  1.00  0.67           C  
ATOM   2491  CE  LYS A 160     -12.719  11.570  37.766  1.00  0.67           C  
ATOM   2492  NZ  LYS A 160     -13.202  10.609  38.811  1.00  0.67           N  
ATOM   2493  H   LYS A 160      -8.541  14.103  36.043  1.00  0.67           H  
ATOM   2494  HA  LYS A 160     -10.720  15.966  36.160  1.00  0.67           H  
ATOM   2495 1HB  LYS A 160      -9.525  14.146  38.256  1.00  0.67           H  
ATOM   2496 2HB  LYS A 160     -10.886  15.194  38.599  1.00  0.67           H  
ATOM   2497 1HG  LYS A 160     -12.176  14.071  36.870  1.00  0.67           H  
ATOM   2498 2HG  LYS A 160     -10.819  13.048  36.492  1.00  0.67           H  
ATOM   2499 1HD  LYS A 160     -10.894  12.110  38.767  1.00  0.67           H  
ATOM   2500 2HD  LYS A 160     -12.270  13.161  39.143  1.00  0.67           H  
ATOM   2501 1HE  LYS A 160     -13.578  12.079  37.324  1.00  0.67           H  
ATOM   2502 2HE  LYS A 160     -12.200  11.011  36.985  1.00  0.67           H  
ATOM   2503 1HZ  LYS A 160     -13.831   9.933  38.393  1.00  0.67           H  
ATOM   2504 2HZ  LYS A 160     -12.414  10.126  39.219  1.00  0.67           H  
ATOM   2505 3HZ  LYS A 160     -13.692  11.120  39.532  1.00  0.67           H  
ATOM   2506  N   LEU A 161      -7.955  16.859  37.743  1.00  0.68           N  
ATOM   2507  CA  LEU A 161      -7.330  18.045  38.335  1.00  0.68           C  
ATOM   2508  C   LEU A 161      -7.402  19.193  37.338  1.00  0.68           C  
ATOM   2509  O   LEU A 161      -7.705  20.329  37.713  1.00  0.68           O  
ATOM   2510  CB  LEU A 161      -5.830  17.838  38.620  1.00  0.68           C  
ATOM   2511  CG  LEU A 161      -5.381  16.889  39.695  1.00  0.68           C  
ATOM   2512  CD1 LEU A 161      -3.849  16.768  39.590  1.00  0.68           C  
ATOM   2513  CD2 LEU A 161      -5.792  17.416  41.058  1.00  0.68           C  
ATOM   2514  H   LEU A 161      -7.423  15.996  37.625  1.00  0.68           H  
ATOM   2515  HA  LEU A 161      -7.860  18.319  39.244  1.00  0.68           H  
ATOM   2516 1HB  LEU A 161      -5.343  17.540  37.712  1.00  0.68           H  
ATOM   2517 2HB  LEU A 161      -5.420  18.807  38.886  1.00  0.68           H  
ATOM   2518  HG  LEU A 161      -5.822  15.905  39.528  1.00  0.68           H  
ATOM   2519 1HD1 LEU A 161      -3.480  16.089  40.330  1.00  0.68           H  
ATOM   2520 2HD1 LEU A 161      -3.580  16.402  38.604  1.00  0.68           H  
ATOM   2521 3HD1 LEU A 161      -3.400  17.749  39.744  1.00  0.68           H  
ATOM   2522 1HD2 LEU A 161      -5.456  16.732  41.834  1.00  0.68           H  
ATOM   2523 2HD2 LEU A 161      -5.341  18.387  41.226  1.00  0.68           H  
ATOM   2524 3HD2 LEU A 161      -6.877  17.504  41.100  1.00  0.68           H  
ATOM   2525  N   LEU A 162      -7.147  18.886  36.060  1.00  0.69           N  
ATOM   2526  CA  LEU A 162      -7.187  19.898  35.010  1.00  0.69           C  
ATOM   2527  C   LEU A 162      -8.583  20.408  34.714  1.00  0.69           C  
ATOM   2528  O   LEU A 162      -8.791  21.611  34.540  1.00  0.69           O  
ATOM   2529  CB  LEU A 162      -6.612  19.348  33.712  1.00  0.69           C  
ATOM   2530  CG  LEU A 162      -5.175  19.109  33.703  1.00  0.69           C  
ATOM   2531  CD1 LEU A 162      -4.777  18.473  32.415  1.00  0.69           C  
ATOM   2532  CD2 LEU A 162      -4.532  20.399  33.863  1.00  0.69           C  
ATOM   2533  H   LEU A 162      -6.887  17.923  35.833  1.00  0.69           H  
ATOM   2534  HA  LEU A 162      -6.577  20.739  35.332  1.00  0.69           H  
ATOM   2535 1HB  LEU A 162      -7.105  18.406  33.491  1.00  0.69           H  
ATOM   2536 2HB  LEU A 162      -6.841  20.046  32.906  1.00  0.69           H  
ATOM   2537  HG  LEU A 162      -4.889  18.435  34.515  1.00  0.69           H  
ATOM   2538 1HD1 LEU A 162      -3.717  18.335  32.417  1.00  0.69           H  
ATOM   2539 2HD1 LEU A 162      -5.278  17.512  32.293  1.00  0.69           H  
ATOM   2540 3HD1 LEU A 162      -5.045  19.130  31.614  1.00  0.69           H  
ATOM   2541 1HD2 LEU A 162      -3.476  20.256  33.829  1.00  0.69           H  
ATOM   2542 2HD2 LEU A 162      -4.842  21.032  33.067  1.00  0.69           H  
ATOM   2543 3HD2 LEU A 162      -4.829  20.838  34.807  1.00  0.69           H  
ATOM   2544  N   LYS A 163      -9.554  19.501  34.694  1.00  0.71           N  
ATOM   2545  CA  LYS A 163     -10.927  19.869  34.419  1.00  0.71           C  
ATOM   2546  C   LYS A 163     -11.362  20.887  35.441  1.00  0.71           C  
ATOM   2547  O   LYS A 163     -11.870  21.958  35.100  1.00  0.71           O  
ATOM   2548  CB  LYS A 163     -11.856  18.663  34.509  1.00  0.71           C  
ATOM   2549  CG  LYS A 163     -13.302  18.981  34.188  1.00  0.71           C  
ATOM   2550  CD  LYS A 163     -14.250  17.835  34.534  1.00  0.71           C  
ATOM   2551  CE  LYS A 163     -14.398  17.734  36.058  1.00  0.71           C  
ATOM   2552  NZ  LYS A 163     -15.471  16.790  36.476  1.00  0.71           N  
ATOM   2553  H   LYS A 163      -9.325  18.523  34.835  1.00  0.71           H  
ATOM   2554  HA  LYS A 163     -10.991  20.316  33.425  1.00  0.71           H  
ATOM   2555 1HB  LYS A 163     -11.508  17.889  33.818  1.00  0.71           H  
ATOM   2556 2HB  LYS A 163     -11.811  18.243  35.514  1.00  0.71           H  
ATOM   2557 1HG  LYS A 163     -13.587  19.860  34.748  1.00  0.71           H  
ATOM   2558 2HG  LYS A 163     -13.385  19.200  33.119  1.00  0.71           H  
ATOM   2559 1HD  LYS A 163     -15.230  18.011  34.088  1.00  0.71           H  
ATOM   2560 2HD  LYS A 163     -13.852  16.904  34.143  1.00  0.71           H  
ATOM   2561 1HE  LYS A 163     -13.448  17.395  36.480  1.00  0.71           H  
ATOM   2562 2HE  LYS A 163     -14.625  18.725  36.453  1.00  0.71           H  
ATOM   2563 1HZ  LYS A 163     -15.536  16.749  37.477  1.00  0.71           H  
ATOM   2564 2HZ  LYS A 163     -16.362  17.080  36.111  1.00  0.71           H  
ATOM   2565 3HZ  LYS A 163     -15.284  15.839  36.136  1.00  0.71           H  
ATOM   2566  N   LYS A 164     -11.121  20.540  36.709  1.00  0.72           N  
ATOM   2567  CA  LYS A 164     -11.506  21.365  37.829  1.00  0.72           C  
ATOM   2568  C   LYS A 164     -10.750  22.678  37.779  1.00  0.72           C  
ATOM   2569  O   LYS A 164     -11.341  23.740  37.918  1.00  0.72           O  
ATOM   2570  CB  LYS A 164     -11.175  20.634  39.132  1.00  0.72           C  
ATOM   2571  CG  LYS A 164     -11.636  21.312  40.414  1.00  0.72           C  
ATOM   2572  CD  LYS A 164     -13.174  21.290  40.508  1.00  0.72           C  
ATOM   2573  CE  LYS A 164     -13.683  21.574  41.935  1.00  0.72           C  
ATOM   2574  NZ  LYS A 164     -13.469  22.983  42.352  1.00  0.72           N  
ATOM   2575  H   LYS A 164     -10.667  19.647  36.906  1.00  0.72           H  
ATOM   2576  HA  LYS A 164     -12.573  21.572  37.774  1.00  0.72           H  
ATOM   2577 1HB  LYS A 164     -11.606  19.634  39.101  1.00  0.72           H  
ATOM   2578 2HB  LYS A 164     -10.090  20.508  39.200  1.00  0.72           H  
ATOM   2579 1HG  LYS A 164     -11.212  20.801  41.274  1.00  0.72           H  
ATOM   2580 2HG  LYS A 164     -11.292  22.348  40.420  1.00  0.72           H  
ATOM   2581 1HD  LYS A 164     -13.575  22.065  39.846  1.00  0.72           H  
ATOM   2582 2HD  LYS A 164     -13.548  20.324  40.181  1.00  0.72           H  
ATOM   2583 1HE  LYS A 164     -14.747  21.353  41.981  1.00  0.72           H  
ATOM   2584 2HE  LYS A 164     -13.157  20.922  42.629  1.00  0.72           H  
ATOM   2585 1HZ  LYS A 164     -13.811  23.134  43.278  1.00  0.72           H  
ATOM   2586 2HZ  LYS A 164     -12.483  23.260  42.312  1.00  0.72           H  
ATOM   2587 3HZ  LYS A 164     -13.944  23.621  41.714  1.00  0.72           H  
ATOM   2588  N   ALA A 165      -9.446  22.621  37.509  1.00  0.74           N  
ATOM   2589  CA  ALA A 165      -8.639  23.824  37.462  1.00  0.74           C  
ATOM   2590  C   ALA A 165      -9.119  24.817  36.419  1.00  0.74           C  
ATOM   2591  O   ALA A 165      -9.133  26.036  36.649  1.00  0.74           O  
ATOM   2592  CB  ALA A 165      -7.220  23.448  37.157  1.00  0.74           C  
ATOM   2593  H   ALA A 165      -8.980  21.723  37.385  1.00  0.74           H  
ATOM   2594  HA  ALA A 165      -8.706  24.301  38.432  1.00  0.74           H  
ATOM   2595 1HB  ALA A 165      -6.630  24.338  37.169  1.00  0.74           H  
ATOM   2596 2HB  ALA A 165      -6.854  22.752  37.894  1.00  0.74           H  
ATOM   2597 3HB  ALA A 165      -7.180  22.979  36.180  1.00  0.74           H  
ATOM   2598  N   HIS A 166      -9.554  24.309  35.267  1.00  0.74           N  
ATOM   2599  CA  HIS A 166     -10.044  25.202  34.241  1.00  0.74           C  
ATOM   2600  C   HIS A 166     -11.416  25.735  34.623  1.00  0.74           C  
ATOM   2601  O   HIS A 166     -11.621  26.946  34.614  1.00  0.74           O  
ATOM   2602  CB  HIS A 166     -10.115  24.495  32.887  1.00  0.74           C  
ATOM   2603  CG  HIS A 166      -8.766  24.210  32.259  1.00  0.74           C  
ATOM   2604  ND1 HIS A 166      -8.604  23.288  31.245  1.00  0.74           N  
ATOM   2605  CD2 HIS A 166      -7.532  24.734  32.486  1.00  0.74           C  
ATOM   2606  CE1 HIS A 166      -7.333  23.250  30.879  1.00  0.74           C  
ATOM   2607  NE2 HIS A 166      -6.659  24.113  31.609  1.00  0.74           N  
ATOM   2608  H   HIS A 166      -9.512  23.303  35.096  1.00  0.74           H  
ATOM   2609  HA  HIS A 166      -9.372  26.052  34.143  1.00  0.74           H  
ATOM   2610 1HB  HIS A 166     -10.639  23.541  33.010  1.00  0.74           H  
ATOM   2611 2HB  HIS A 166     -10.699  25.099  32.192  1.00  0.74           H  
ATOM   2612  HD2 HIS A 166      -7.280  25.500  33.220  1.00  0.74           H  
ATOM   2613  HE1 HIS A 166      -6.913  22.614  30.100  1.00  0.74           H  
ATOM   2614  HE2 HIS A 166      -5.641  24.273  31.519  1.00  0.74           H  
ATOM   2615  N   MET A 167     -12.326  24.862  35.051  1.00  0.74           N  
ATOM   2616  CA  MET A 167     -13.678  25.294  35.401  1.00  0.74           C  
ATOM   2617  C   MET A 167     -13.690  26.285  36.577  1.00  0.74           C  
ATOM   2618  O   MET A 167     -14.367  27.313  36.535  1.00  0.74           O  
ATOM   2619  CB  MET A 167     -14.547  24.068  35.664  1.00  0.74           C  
ATOM   2620  CG  MET A 167     -14.847  23.256  34.389  1.00  0.74           C  
ATOM   2621  SD  MET A 167     -15.795  21.748  34.698  1.00  0.74           S  
ATOM   2622  CE  MET A 167     -16.013  21.073  33.035  1.00  0.74           C  
ATOM   2623  H   MET A 167     -12.099  23.867  35.095  1.00  0.74           H  
ATOM   2624  HA  MET A 167     -14.092  25.810  34.538  1.00  0.74           H  
ATOM   2625 1HB  MET A 167     -14.040  23.411  36.375  1.00  0.74           H  
ATOM   2626 2HB  MET A 167     -15.493  24.377  36.106  1.00  0.74           H  
ATOM   2627 1HG  MET A 167     -15.406  23.877  33.701  1.00  0.74           H  
ATOM   2628 2HG  MET A 167     -13.909  22.979  33.910  1.00  0.74           H  
ATOM   2629 1HE  MET A 167     -16.573  20.138  33.091  1.00  0.74           H  
ATOM   2630 2HE  MET A 167     -16.561  21.775  32.438  1.00  0.74           H  
ATOM   2631 3HE  MET A 167     -15.041  20.891  32.577  1.00  0.74           H  
ATOM   2632  N   ASP A 168     -12.859  26.051  37.589  1.00  0.73           N  
ATOM   2633  CA  ASP A 168     -12.755  26.963  38.732  1.00  0.73           C  
ATOM   2634  C   ASP A 168     -12.258  28.357  38.344  1.00  0.73           C  
ATOM   2635  O   ASP A 168     -12.445  29.312  39.105  1.00  0.73           O  
ATOM   2636  CB  ASP A 168     -11.805  26.422  39.822  1.00  0.73           C  
ATOM   2637  CG  ASP A 168     -12.358  25.282  40.697  1.00  0.73           C  
ATOM   2638  OD1 ASP A 168     -13.544  25.002  40.658  1.00  0.73           O  
ATOM   2639  OD2 ASP A 168     -11.593  24.682  41.466  1.00  0.73           O  
ATOM   2640  H   ASP A 168     -12.295  25.207  37.590  1.00  0.73           H  
ATOM   2641  HA  ASP A 168     -13.747  27.069  39.167  1.00  0.73           H  
ATOM   2642 1HB  ASP A 168     -10.896  26.055  39.330  1.00  0.73           H  
ATOM   2643 2HB  ASP A 168     -11.503  27.244  40.469  1.00  0.73           H  
ATOM   2644  N   THR A 169     -11.565  28.464  37.210  1.00  0.71           N  
ATOM   2645  CA  THR A 169     -10.974  29.706  36.769  1.00  0.71           C  
ATOM   2646  C   THR A 169     -11.830  30.406  35.708  1.00  0.71           C  
ATOM   2647  O   THR A 169     -11.971  31.631  35.713  1.00  0.71           O  
ATOM   2648  CB  THR A 169      -9.583  29.438  36.170  1.00  0.71           C  
ATOM   2649  OG1 THR A 169      -8.759  28.727  37.119  1.00  0.71           O  
ATOM   2650  CG2 THR A 169      -8.925  30.754  35.833  1.00  0.71           C  
ATOM   2651  H   THR A 169     -11.467  27.660  36.595  1.00  0.71           H  
ATOM   2652  HA  THR A 169     -10.877  30.371  37.628  1.00  0.71           H  
ATOM   2653  HB  THR A 169      -9.684  28.835  35.269  1.00  0.71           H  
ATOM   2654  HG1 THR A 169      -8.944  27.747  37.045  1.00  0.71           H  
ATOM   2655 1HG2 THR A 169      -7.942  30.571  35.402  1.00  0.71           H  
ATOM   2656 2HG2 THR A 169      -9.542  31.289  35.121  1.00  0.71           H  
ATOM   2657 3HG2 THR A 169      -8.820  31.348  36.737  1.00  0.71           H  
ATOM   2658  N   TYR A 170     -12.366  29.615  34.774  1.00  0.70           N  
ATOM   2659  CA  TYR A 170     -13.092  30.129  33.623  1.00  0.70           C  
ATOM   2660  C   TYR A 170     -14.589  29.810  33.586  1.00  0.70           C  
ATOM   2661  O   TYR A 170     -15.307  30.330  32.725  1.00  0.70           O  
ATOM   2662  CB  TYR A 170     -12.413  29.600  32.364  1.00  0.70           C  
ATOM   2663  CG  TYR A 170     -11.052  30.042  32.285  1.00  0.70           C  
ATOM   2664  CD1 TYR A 170      -9.990  29.145  32.302  1.00  0.70           C  
ATOM   2665  CD2 TYR A 170     -10.844  31.373  32.259  1.00  0.70           C  
ATOM   2666  CE1 TYR A 170      -8.706  29.648  32.302  1.00  0.70           C  
ATOM   2667  CE2 TYR A 170      -9.619  31.861  32.260  1.00  0.70           C  
ATOM   2668  CZ  TYR A 170      -8.537  31.034  32.291  1.00  0.70           C  
ATOM   2669  OH  TYR A 170      -7.299  31.588  32.348  1.00  0.70           O  
ATOM   2670  H   TYR A 170     -12.219  28.617  34.838  1.00  0.70           H  
ATOM   2671  HA  TYR A 170     -12.997  31.211  33.635  1.00  0.70           H  
ATOM   2672 1HB  TYR A 170     -12.414  28.514  32.379  1.00  0.70           H  
ATOM   2673 2HB  TYR A 170     -12.924  29.948  31.487  1.00  0.70           H  
ATOM   2674  HD1 TYR A 170     -10.171  28.065  32.335  1.00  0.70           H  
ATOM   2675  HD2 TYR A 170     -11.683  32.054  32.253  1.00  0.70           H  
ATOM   2676  HE1 TYR A 170      -7.846  28.979  32.334  1.00  0.70           H  
ATOM   2677  HE2 TYR A 170      -9.493  32.925  32.253  1.00  0.70           H  
ATOM   2678  HH  TYR A 170      -7.390  32.561  32.522  1.00  0.70           H  
ATOM   2679  N   GLY A 171     -15.074  29.000  34.528  1.00  0.69           N  
ATOM   2680  CA  GLY A 171     -16.472  28.593  34.593  1.00  0.69           C  
ATOM   2681  C   GLY A 171     -16.735  27.337  33.782  1.00  0.69           C  
ATOM   2682  O   GLY A 171     -15.859  26.838  33.086  1.00  0.69           O  
ATOM   2683  H   GLY A 171     -14.465  28.603  35.233  1.00  0.69           H  
ATOM   2684 1HA  GLY A 171     -16.738  28.412  35.634  1.00  0.69           H  
ATOM   2685 2HA  GLY A 171     -17.106  29.400  34.238  1.00  0.69           H  
ATOM   2686  N   GLU A 172     -17.938  26.809  33.888  1.00  0.68           N  
ATOM   2687  CA  GLU A 172     -18.289  25.625  33.125  1.00  0.68           C  
ATOM   2688  C   GLU A 172     -18.463  26.064  31.670  1.00  0.68           C  
ATOM   2689  O   GLU A 172     -19.066  27.111  31.445  1.00  0.68           O  
ATOM   2690  CB  GLU A 172     -19.629  25.076  33.589  1.00  0.68           C  
ATOM   2691  CG  GLU A 172     -19.995  23.702  33.062  1.00  0.68           C  
ATOM   2692  CD  GLU A 172     -19.350  22.608  33.844  1.00  0.68           C  
ATOM   2693  OE1 GLU A 172     -18.811  22.913  34.873  1.00  0.68           O  
ATOM   2694  OE2 GLU A 172     -19.428  21.449  33.452  1.00  0.68           O  
ATOM   2695  H   GLU A 172     -18.622  27.242  34.489  1.00  0.68           H  
ATOM   2696  HA  GLU A 172     -17.514  24.877  33.240  1.00  0.68           H  
ATOM   2697 1HB  GLU A 172     -19.641  25.023  34.676  1.00  0.68           H  
ATOM   2698 2HB  GLU A 172     -20.418  25.763  33.285  1.00  0.68           H  
ATOM   2699 1HG  GLU A 172     -21.058  23.607  33.083  1.00  0.68           H  
ATOM   2700 2HG  GLU A 172     -19.692  23.626  32.025  1.00  0.68           H  
ATOM   2701  N   PRO A 173     -17.938  25.358  30.668  1.00  0.68           N  
ATOM   2702  CA  PRO A 173     -18.227  25.641  29.288  1.00  0.68           C  
ATOM   2703  C   PRO A 173     -19.731  25.510  29.040  1.00  0.68           C  
ATOM   2704  O   PRO A 173     -20.374  24.596  29.552  1.00  0.68           O  
ATOM   2705  CB  PRO A 173     -17.437  24.565  28.548  1.00  0.68           C  
ATOM   2706  CG  PRO A 173     -16.341  24.194  29.486  1.00  0.68           C  
ATOM   2707  CD  PRO A 173     -16.939  24.329  30.883  1.00  0.68           C  
ATOM   2708  HA  PRO A 173     -17.862  26.637  29.057  1.00  0.68           H  
ATOM   2709 1HB  PRO A 173     -18.080  23.771  28.271  1.00  0.68           H  
ATOM   2710 2HB  PRO A 173     -17.044  24.996  27.613  1.00  0.68           H  
ATOM   2711 1HG  PRO A 173     -15.953  23.184  29.270  1.00  0.68           H  
ATOM   2712 2HG  PRO A 173     -15.536  24.878  29.314  1.00  0.68           H  
ATOM   2713 1HD  PRO A 173     -17.412  23.411  31.214  1.00  0.68           H  
ATOM   2714 2HD  PRO A 173     -16.150  24.678  31.563  1.00  0.68           H  
ATOM   2715  N   GLU A 174     -20.257  26.386  28.202  1.00  0.68           N  
ATOM   2716  CA  GLU A 174     -21.656  26.392  27.786  1.00  0.68           C  
ATOM   2717  C   GLU A 174     -21.654  26.074  26.304  1.00  0.68           C  
ATOM   2718  O   GLU A 174     -20.584  26.091  25.709  1.00  0.68           O  
ATOM   2719  CB  GLU A 174     -22.307  27.746  28.076  1.00  0.68           C  
ATOM   2720  CG  GLU A 174     -22.440  28.086  29.563  1.00  0.68           C  
ATOM   2721  CD  GLU A 174     -23.136  29.423  29.833  1.00  0.68           C  
ATOM   2722  OE1 GLU A 174     -23.203  30.256  28.941  1.00  0.68           O  
ATOM   2723  OE2 GLU A 174     -23.590  29.611  30.935  1.00  0.68           O  
ATOM   2724  H   GLU A 174     -19.649  27.123  27.852  1.00  0.68           H  
ATOM   2725  HA  GLU A 174     -22.183  25.616  28.336  1.00  0.68           H  
ATOM   2726 1HB  GLU A 174     -21.705  28.529  27.615  1.00  0.68           H  
ATOM   2727 2HB  GLU A 174     -23.292  27.798  27.630  1.00  0.68           H  
ATOM   2728 1HG  GLU A 174     -23.000  27.289  30.054  1.00  0.68           H  
ATOM   2729 2HG  GLU A 174     -21.439  28.109  30.004  1.00  0.68           H  
ATOM   2730  N   PRO A 175     -22.735  25.604  25.684  1.00  0.69           N  
ATOM   2731  CA  PRO A 175     -22.776  25.445  24.249  1.00  0.69           C  
ATOM   2732  C   PRO A 175     -22.457  26.816  23.691  1.00  0.69           C  
ATOM   2733  O   PRO A 175     -23.024  27.804  24.164  1.00  0.69           O  
ATOM   2734  CB  PRO A 175     -24.231  25.063  23.993  1.00  0.69           C  
ATOM   2735  CG  PRO A 175     -24.679  24.429  25.302  1.00  0.69           C  
ATOM   2736  CD  PRO A 175     -23.954  25.220  26.389  1.00  0.69           C  
ATOM   2737  HA  PRO A 175     -22.064  24.677  23.914  1.00  0.69           H  
ATOM   2738 1HB  PRO A 175     -24.811  25.955  23.719  1.00  0.69           H  
ATOM   2739 2HB  PRO A 175     -24.283  24.372  23.138  1.00  0.69           H  
ATOM   2740 1HG  PRO A 175     -25.775  24.493  25.394  1.00  0.69           H  
ATOM   2741 2HG  PRO A 175     -24.430  23.380  25.330  1.00  0.69           H  
ATOM   2742 1HD  PRO A 175     -24.537  26.101  26.683  1.00  0.69           H  
ATOM   2743 2HD  PRO A 175     -23.734  24.563  27.234  1.00  0.69           H  
ATOM   2744  N   ALA A 176     -21.630  26.909  22.669  1.00  0.70           N  
ATOM   2745  CA  ALA A 176     -21.346  28.243  22.148  1.00  0.70           C  
ATOM   2746  C   ALA A 176     -21.055  28.242  20.677  1.00  0.70           C  
ATOM   2747  O   ALA A 176     -20.338  27.383  20.167  1.00  0.70           O  
ATOM   2748  CB  ALA A 176     -20.160  28.844  22.882  1.00  0.70           C  
ATOM   2749  H   ALA A 176     -21.154  26.073  22.333  1.00  0.70           H  
ATOM   2750  HA  ALA A 176     -22.225  28.865  22.312  1.00  0.70           H  
ATOM   2751 1HB  ALA A 176     -19.966  29.851  22.511  1.00  0.70           H  
ATOM   2752 2HB  ALA A 176     -20.381  28.885  23.950  1.00  0.70           H  
ATOM   2753 3HB  ALA A 176     -19.281  28.224  22.712  1.00  0.70           H  
ATOM   2754  N   GLU A 177     -21.583  29.241  19.985  1.00  0.72           N  
ATOM   2755  CA  GLU A 177     -21.316  29.360  18.567  1.00  0.72           C  
ATOM   2756  C   GLU A 177     -19.998  30.060  18.333  1.00  0.72           C  
ATOM   2757  O   GLU A 177     -19.732  31.119  18.907  1.00  0.72           O  
ATOM   2758  CB  GLU A 177     -22.448  30.093  17.859  1.00  0.72           C  
ATOM   2759  CG  GLU A 177     -23.771  29.330  17.846  1.00  0.72           C  
ATOM   2760  CD  GLU A 177     -24.868  30.048  17.088  1.00  0.72           C  
ATOM   2761  OE1 GLU A 177     -24.620  31.120  16.586  1.00  0.72           O  
ATOM   2762  OE2 GLU A 177     -25.953  29.518  17.013  1.00  0.72           O  
ATOM   2763  H   GLU A 177     -22.170  29.923  20.446  1.00  0.72           H  
ATOM   2764  HA  GLU A 177     -21.249  28.362  18.144  1.00  0.72           H  
ATOM   2765 1HB  GLU A 177     -22.620  31.046  18.354  1.00  0.72           H  
ATOM   2766 2HB  GLU A 177     -22.158  30.309  16.843  1.00  0.72           H  
ATOM   2767 1HG  GLU A 177     -23.603  28.355  17.381  1.00  0.72           H  
ATOM   2768 2HG  GLU A 177     -24.092  29.160  18.872  1.00  0.72           H  
ATOM   2769  N   VAL A 178     -19.183  29.468  17.479  1.00  0.76           N  
ATOM   2770  CA  VAL A 178     -17.893  30.026  17.153  1.00  0.76           C  
ATOM   2771  C   VAL A 178     -17.814  30.321  15.688  1.00  0.76           C  
ATOM   2772  O   VAL A 178     -18.094  29.465  14.844  1.00  0.76           O  
ATOM   2773  CB  VAL A 178     -16.780  29.052  17.528  1.00  0.76           C  
ATOM   2774  CG1 VAL A 178     -15.437  29.609  17.185  1.00  0.76           C  
ATOM   2775  CG2 VAL A 178     -16.891  28.780  18.937  1.00  0.76           C  
ATOM   2776  H   VAL A 178     -19.472  28.585  17.069  1.00  0.76           H  
ATOM   2777  HA  VAL A 178     -17.756  30.953  17.710  1.00  0.76           H  
ATOM   2778  HB  VAL A 178     -16.894  28.168  16.973  1.00  0.76           H  
ATOM   2779 1HG1 VAL A 178     -14.660  28.925  17.451  1.00  0.76           H  
ATOM   2780 2HG1 VAL A 178     -15.376  29.808  16.122  1.00  0.76           H  
ATOM   2781 3HG1 VAL A 178     -15.309  30.522  17.744  1.00  0.76           H  
ATOM   2782 1HG2 VAL A 178     -16.121  28.091  19.228  1.00  0.76           H  
ATOM   2783 2HG2 VAL A 178     -16.783  29.706  19.467  1.00  0.76           H  
ATOM   2784 3HG2 VAL A 178     -17.868  28.355  19.140  1.00  0.76           H  
ATOM   2785  N   ARG A 179     -17.441  31.545  15.371  1.00  0.81           N  
ATOM   2786  CA  ARG A 179     -17.292  31.880  13.978  1.00  0.81           C  
ATOM   2787  C   ARG A 179     -15.970  31.294  13.526  1.00  0.81           C  
ATOM   2788  O   ARG A 179     -14.956  31.433  14.224  1.00  0.81           O  
ATOM   2789  CB  ARG A 179     -17.336  33.375  13.752  1.00  0.81           C  
ATOM   2790  CG  ARG A 179     -17.380  33.786  12.279  1.00  0.81           C  
ATOM   2791  CD  ARG A 179     -17.606  35.245  12.132  1.00  0.81           C  
ATOM   2792  NE  ARG A 179     -17.794  35.647  10.742  1.00  0.81           N  
ATOM   2793  CZ  ARG A 179     -17.971  36.931  10.345  1.00  0.81           C  
ATOM   2794  NH1 ARG A 179     -17.978  37.896  11.239  1.00  0.81           N  
ATOM   2795  NH2 ARG A 179     -18.143  37.225   9.069  1.00  0.81           N  
ATOM   2796  H   ARG A 179     -17.245  32.227  16.091  1.00  0.81           H  
ATOM   2797  HA  ARG A 179     -18.097  31.418  13.401  1.00  0.81           H  
ATOM   2798 1HB  ARG A 179     -18.211  33.795  14.242  1.00  0.81           H  
ATOM   2799 2HB  ARG A 179     -16.450  33.837  14.197  1.00  0.81           H  
ATOM   2800 1HG  ARG A 179     -16.428  33.536  11.800  1.00  0.81           H  
ATOM   2801 2HG  ARG A 179     -18.188  33.251  11.773  1.00  0.81           H  
ATOM   2802 1HD  ARG A 179     -18.492  35.536  12.693  1.00  0.81           H  
ATOM   2803 2HD  ARG A 179     -16.740  35.774  12.523  1.00  0.81           H  
ATOM   2804  HE  ARG A 179     -17.829  34.906  10.030  1.00  0.81           H  
ATOM   2805 1HH1 ARG A 179     -17.865  37.677  12.220  1.00  0.81           H  
ATOM   2806 2HH1 ARG A 179     -18.113  38.854  10.948  1.00  0.81           H  
ATOM   2807 1HH2 ARG A 179     -18.140  36.492   8.369  1.00  0.81           H  
ATOM   2808 2HH2 ARG A 179     -18.276  38.183   8.788  1.00  0.81           H  
ATOM   2809  N   VAL A 180     -16.003  30.642  12.384  1.00  0.88           N  
ATOM   2810  CA  VAL A 180     -14.844  30.043  11.783  1.00  0.88           C  
ATOM   2811  C   VAL A 180     -14.459  30.901  10.591  1.00  0.88           C  
ATOM   2812  O   VAL A 180     -15.304  31.233   9.750  1.00  0.88           O  
ATOM   2813  CB  VAL A 180     -15.130  28.605  11.348  1.00  0.88           C  
ATOM   2814  CG1 VAL A 180     -13.883  27.994  10.717  1.00  0.88           C  
ATOM   2815  CG2 VAL A 180     -15.616  27.805  12.542  1.00  0.88           C  
ATOM   2816  H   VAL A 180     -16.885  30.553  11.908  1.00  0.88           H  
ATOM   2817  HA  VAL A 180     -14.051  30.031  12.510  1.00  0.88           H  
ATOM   2818  HB  VAL A 180     -15.898  28.616  10.598  1.00  0.88           H  
ATOM   2819 1HG1 VAL A 180     -14.096  26.977  10.395  1.00  0.88           H  
ATOM   2820 2HG1 VAL A 180     -13.578  28.589   9.857  1.00  0.88           H  
ATOM   2821 3HG1 VAL A 180     -13.071  27.980  11.453  1.00  0.88           H  
ATOM   2822 1HG2 VAL A 180     -15.838  26.795  12.216  1.00  0.88           H  
ATOM   2823 2HG2 VAL A 180     -14.848  27.784  13.312  1.00  0.88           H  
ATOM   2824 3HG2 VAL A 180     -16.523  28.263  12.947  1.00  0.88           H  
ATOM   2825  N   GLY A 181     -13.199  31.293  10.544  1.00  0.95           N  
ATOM   2826  CA  GLY A 181     -12.691  32.193   9.521  1.00  0.95           C  
ATOM   2827  C   GLY A 181     -12.324  33.517  10.180  1.00  0.95           C  
ATOM   2828  O   GLY A 181     -12.786  33.826  11.275  1.00  0.95           O  
ATOM   2829  H   GLY A 181     -12.573  30.951  11.273  1.00  0.95           H  
ATOM   2830 1HA  GLY A 181     -11.811  31.753   9.050  1.00  0.95           H  
ATOM   2831 2HA  GLY A 181     -13.440  32.352   8.745  1.00  0.95           H  
ATOM   2832  N   ALA A 182     -11.449  34.267   9.531  1.00  1.01           N  
ATOM   2833  CA  ALA A 182     -10.932  35.527  10.060  1.00  1.01           C  
ATOM   2834  C   ALA A 182     -11.853  36.727   9.933  1.00  1.01           C  
ATOM   2835  O   ALA A 182     -12.685  36.810   9.031  1.00  1.01           O  
ATOM   2836  CB  ALA A 182      -9.650  35.875   9.367  1.00  1.01           C  
ATOM   2837  H   ALA A 182     -11.122  33.948   8.630  1.00  1.01           H  
ATOM   2838  HA  ALA A 182     -10.737  35.376  11.117  1.00  1.01           H  
ATOM   2839 1HB  ALA A 182      -9.273  36.785   9.816  1.00  1.01           H  
ATOM   2840 2HB  ALA A 182      -8.927  35.080   9.476  1.00  1.01           H  
ATOM   2841 3HB  ALA A 182      -9.843  36.044   8.317  1.00  1.01           H  
ATOM   2842  N   LEU A 183     -11.632  37.687  10.826  1.00  1.04           N  
ATOM   2843  CA  LEU A 183     -12.259  38.997  10.800  1.00  1.04           C  
ATOM   2844  C   LEU A 183     -11.300  39.973  10.115  1.00  1.04           C  
ATOM   2845  O   LEU A 183     -10.131  39.657   9.921  1.00  1.04           O  
ATOM   2846  CB  LEU A 183     -12.591  39.487  12.217  1.00  1.04           C  
ATOM   2847  CG  LEU A 183     -13.497  38.577  13.062  1.00  1.04           C  
ATOM   2848  CD1 LEU A 183     -13.655  39.192  14.443  1.00  1.04           C  
ATOM   2849  CD2 LEU A 183     -14.819  38.413  12.368  1.00  1.04           C  
ATOM   2850  H   LEU A 183     -10.982  37.515  11.574  1.00  1.04           H  
ATOM   2851  HA  LEU A 183     -13.177  38.943  10.214  1.00  1.04           H  
ATOM   2852 1HB  LEU A 183     -11.668  39.655  12.757  1.00  1.04           H  
ATOM   2853 2HB  LEU A 183     -13.095  40.453  12.131  1.00  1.04           H  
ATOM   2854  HG  LEU A 183     -13.045  37.600  13.182  1.00  1.04           H  
ATOM   2855 1HD1 LEU A 183     -14.289  38.553  15.059  1.00  1.04           H  
ATOM   2856 2HD1 LEU A 183     -12.675  39.290  14.910  1.00  1.04           H  
ATOM   2857 3HD1 LEU A 183     -14.109  40.177  14.352  1.00  1.04           H  
ATOM   2858 1HD2 LEU A 183     -15.456  37.771  12.970  1.00  1.04           H  
ATOM   2859 2HD2 LEU A 183     -15.290  39.389  12.247  1.00  1.04           H  
ATOM   2860 3HD2 LEU A 183     -14.663  37.959  11.386  1.00  1.04           H  
ATOM   2861  N   ASP A 184     -11.814  41.141   9.763  1.00  1.01           N  
ATOM   2862  CA  ASP A 184     -11.124  42.233   9.063  1.00  1.01           C  
ATOM   2863  C   ASP A 184      -9.713  42.704   9.491  1.00  1.01           C  
ATOM   2864  O   ASP A 184      -8.893  43.020   8.639  1.00  1.01           O  
ATOM   2865  CB  ASP A 184     -12.044  43.442   9.160  1.00  1.01           C  
ATOM   2866  CG  ASP A 184     -12.411  43.770  10.642  1.00  1.01           C  
ATOM   2867  OD1 ASP A 184     -11.968  43.043  11.534  1.00  1.01           O  
ATOM   2868  OD2 ASP A 184     -13.121  44.716  10.861  1.00  1.01           O  
ATOM   2869  H   ASP A 184     -12.793  41.287   9.963  1.00  1.01           H  
ATOM   2870  HA  ASP A 184     -11.057  41.929   8.015  1.00  1.01           H  
ATOM   2871 1HB  ASP A 184     -11.556  44.308   8.714  1.00  1.01           H  
ATOM   2872 2HB  ASP A 184     -12.960  43.248   8.593  1.00  1.01           H  
ATOM   2873  N   GLY A 185      -9.472  42.846  10.788  1.00  0.95           N  
ATOM   2874  CA  GLY A 185      -8.220  43.430  11.316  1.00  0.95           C  
ATOM   2875  C   GLY A 185      -7.012  42.486  11.571  1.00  0.95           C  
ATOM   2876  O   GLY A 185      -6.957  41.359  11.055  1.00  0.95           O  
ATOM   2877  H   GLY A 185     -10.237  42.588  11.410  1.00  0.95           H  
ATOM   2878 1HA  GLY A 185      -7.920  44.206  10.615  1.00  0.95           H  
ATOM   2879 2HA  GLY A 185      -8.472  43.939  12.245  1.00  0.95           H  
ATOM   2880  N   PRO A 186      -5.951  43.012  12.262  1.00  0.86           N  
ATOM   2881  CA  PRO A 186      -4.732  42.320  12.697  1.00  0.86           C  
ATOM   2882  C   PRO A 186      -5.156  41.214  13.649  1.00  0.86           C  
ATOM   2883  O   PRO A 186      -6.376  41.082  13.754  1.00  0.86           O  
ATOM   2884  CB  PRO A 186      -3.928  43.421  13.392  1.00  0.86           C  
ATOM   2885  CG  PRO A 186      -4.455  44.706  12.815  1.00  0.86           C  
ATOM   2886  CD  PRO A 186      -5.934  44.454  12.578  1.00  0.86           C  
ATOM   2887  HA  PRO A 186      -4.194  41.912  11.827  1.00  0.86           H  
ATOM   2888 1HB  PRO A 186      -4.055  43.357  14.475  1.00  0.86           H  
ATOM   2889 2HB  PRO A 186      -2.864  43.283  13.187  1.00  0.86           H  
ATOM   2890 1HG  PRO A 186      -4.273  45.529  13.526  1.00  0.86           H  
ATOM   2891 2HG  PRO A 186      -3.905  44.951  11.893  1.00  0.86           H  
ATOM   2892 1HD  PRO A 186      -6.512  44.659  13.495  1.00  0.86           H  
ATOM   2893 2HD  PRO A 186      -6.251  45.076  11.737  1.00  0.86           H  
ATOM   2894  N   ALA A 187      -4.378  40.141  13.549  1.00  0.78           N  
ATOM   2895  CA  ALA A 187      -4.539  39.207  14.648  1.00  0.78           C  
ATOM   2896  C   ALA A 187      -3.338  38.416  15.118  1.00  0.78           C  
ATOM   2897  O   ALA A 187      -2.236  38.506  14.557  1.00  0.78           O  
ATOM   2898  CB  ALA A 187      -5.564  38.192  14.203  1.00  0.78           C  
ATOM   2899  H   ALA A 187      -4.516  39.641  12.681  1.00  0.78           H  
ATOM   2900  HA  ALA A 187      -4.921  39.767  15.493  1.00  0.78           H  
ATOM   2901 1HB  ALA A 187      -5.780  37.506  15.006  1.00  0.78           H  
ATOM   2902 2HB  ALA A 187      -6.456  38.703  13.911  1.00  0.78           H  
ATOM   2903 3HB  ALA A 187      -5.171  37.645  13.364  1.00  0.78           H  
ATOM   2904  N   ILE A 188      -3.620  37.657  16.187  1.00  0.72           N  
ATOM   2905  CA  ILE A 188      -2.767  36.663  16.829  1.00  0.72           C  
ATOM   2906  C   ILE A 188      -3.475  35.300  16.818  1.00  0.72           C  
ATOM   2907  O   ILE A 188      -4.665  35.244  17.144  1.00  0.72           O  
ATOM   2908  CB  ILE A 188      -2.502  37.004  18.287  1.00  0.72           C  
ATOM   2909  CG1 ILE A 188      -1.865  38.303  18.358  1.00  0.72           C  
ATOM   2910  CG2 ILE A 188      -1.592  35.921  18.920  1.00  0.72           C  
ATOM   2911  CD1 ILE A 188      -1.838  38.826  19.711  1.00  0.72           C  
ATOM   2912  H   ILE A 188      -4.551  37.784  16.580  1.00  0.72           H  
ATOM   2913  HA  ILE A 188      -1.834  36.612  16.293  1.00  0.72           H  
ATOM   2914  HB  ILE A 188      -3.442  37.067  18.833  1.00  0.72           H  
ATOM   2915 1HG1 ILE A 188      -0.853  38.227  17.994  1.00  0.72           H  
ATOM   2916 2HG1 ILE A 188      -2.397  38.979  17.729  1.00  0.72           H  
ATOM   2917 1HG2 ILE A 188      -1.384  36.176  19.949  1.00  0.72           H  
ATOM   2918 2HG2 ILE A 188      -2.078  34.951  18.889  1.00  0.72           H  
ATOM   2919 3HG2 ILE A 188      -0.653  35.872  18.362  1.00  0.72           H  
ATOM   2920 1HD1 ILE A 188      -1.376  39.757  19.706  1.00  0.72           H  
ATOM   2921 2HD1 ILE A 188      -2.858  38.927  20.102  1.00  0.72           H  
ATOM   2922 3HD1 ILE A 188      -1.284  38.151  20.317  1.00  0.72           H  
ATOM   2923  N   ILE A 189      -2.780  34.227  16.439  1.00  0.69           N  
ATOM   2924  CA  ILE A 189      -3.393  32.901  16.458  1.00  0.69           C  
ATOM   2925  C   ILE A 189      -2.771  32.063  17.573  1.00  0.69           C  
ATOM   2926  O   ILE A 189      -1.553  31.893  17.625  1.00  0.69           O  
ATOM   2927  CB  ILE A 189      -3.188  32.156  15.150  1.00  0.69           C  
ATOM   2928  CG1 ILE A 189      -3.708  32.999  14.029  1.00  0.69           C  
ATOM   2929  CG2 ILE A 189      -3.992  30.861  15.239  1.00  0.69           C  
ATOM   2930  CD1 ILE A 189      -3.349  32.478  12.655  1.00  0.69           C  
ATOM   2931  H   ILE A 189      -1.820  34.348  16.139  1.00  0.69           H  
ATOM   2932  HA  ILE A 189      -4.459  33.001  16.648  1.00  0.69           H  
ATOM   2933  HB  ILE A 189      -2.154  31.943  14.983  1.00  0.69           H  
ATOM   2934 1HG1 ILE A 189      -4.771  33.084  14.139  1.00  0.69           H  
ATOM   2935 2HG1 ILE A 189      -3.285  33.991  14.132  1.00  0.69           H  
ATOM   2936 1HG2 ILE A 189      -3.909  30.322  14.331  1.00  0.69           H  
ATOM   2937 2HG2 ILE A 189      -3.625  30.245  16.060  1.00  0.69           H  
ATOM   2938 3HG2 ILE A 189      -5.046  31.102  15.413  1.00  0.69           H  
ATOM   2939 1HD1 ILE A 189      -3.750  33.153  11.898  1.00  0.69           H  
ATOM   2940 2HD1 ILE A 189      -2.265  32.422  12.553  1.00  0.69           H  
ATOM   2941 3HD1 ILE A 189      -3.773  31.491  12.523  1.00  0.69           H  
ATOM   2942  N   ALA A 190      -3.587  31.571  18.485  1.00  0.69           N  
ATOM   2943  CA  ALA A 190      -3.074  30.809  19.610  1.00  0.69           C  
ATOM   2944  C   ALA A 190      -3.110  29.290  19.362  1.00  0.69           C  
ATOM   2945  O   ALA A 190      -4.113  28.734  18.877  1.00  0.69           O  
ATOM   2946  CB  ALA A 190      -3.873  31.188  20.845  1.00  0.69           C  
ATOM   2947  H   ALA A 190      -4.582  31.742  18.400  1.00  0.69           H  
ATOM   2948  HA  ALA A 190      -2.032  31.090  19.767  1.00  0.69           H  
ATOM   2949 1HB  ALA A 190      -3.472  30.661  21.710  1.00  0.69           H  
ATOM   2950 2HB  ALA A 190      -3.795  32.264  21.008  1.00  0.69           H  
ATOM   2951 3HB  ALA A 190      -4.918  30.918  20.700  1.00  0.69           H  
ATOM   2952  N   THR A 191      -2.015  28.614  19.748  1.00  0.71           N  
ATOM   2953  CA  THR A 191      -1.901  27.155  19.628  1.00  0.71           C  
ATOM   2954  C   THR A 191      -1.477  26.522  20.974  1.00  0.71           C  
ATOM   2955  O   THR A 191      -1.098  27.230  21.910  1.00  0.71           O  
ATOM   2956  CB  THR A 191      -0.924  26.750  18.487  1.00  0.71           C  
ATOM   2957  OG1 THR A 191       0.412  27.108  18.803  1.00  0.71           O  
ATOM   2958  CG2 THR A 191      -1.300  27.458  17.195  1.00  0.71           C  
ATOM   2959  H   THR A 191      -1.225  29.142  20.122  1.00  0.71           H  
ATOM   2960  HA  THR A 191      -2.884  26.762  19.373  1.00  0.71           H  
ATOM   2961  HB  THR A 191      -0.966  25.685  18.341  1.00  0.71           H  
ATOM   2962  HG1 THR A 191       0.967  26.932  18.033  1.00  0.71           H  
ATOM   2963 1HG2 THR A 191      -0.613  27.149  16.421  1.00  0.71           H  
ATOM   2964 2HG2 THR A 191      -2.300  27.192  16.914  1.00  0.71           H  
ATOM   2965 3HG2 THR A 191      -1.234  28.538  17.325  1.00  0.71           H  
ATOM   2966  N   GLY A 192      -1.505  25.192  21.065  1.00  0.73           N  
ATOM   2967  CA  GLY A 192      -1.232  24.490  22.324  1.00  0.73           C  
ATOM   2968  C   GLY A 192      -2.548  24.454  23.099  1.00  0.73           C  
ATOM   2969  O   GLY A 192      -3.594  24.634  22.492  1.00  0.73           O  
ATOM   2970  H   GLY A 192      -1.759  24.649  20.254  1.00  0.73           H  
ATOM   2971 1HA  GLY A 192      -0.883  23.477  22.123  1.00  0.73           H  
ATOM   2972 2HA  GLY A 192      -0.466  25.003  22.896  1.00  0.73           H  
ATOM   2973  N   HIS A 193      -2.527  24.197  24.409  1.00  0.75           N  
ATOM   2974  CA  HIS A 193      -3.790  24.104  25.149  1.00  0.75           C  
ATOM   2975  C   HIS A 193      -3.829  24.915  26.442  1.00  0.75           C  
ATOM   2976  O   HIS A 193      -4.683  24.670  27.304  1.00  0.75           O  
ATOM   2977  CB  HIS A 193      -4.139  22.647  25.525  1.00  0.75           C  
ATOM   2978  CG  HIS A 193      -3.169  21.889  26.431  1.00  0.75           C  
ATOM   2979  ND1 HIS A 193      -2.065  21.207  25.948  1.00  0.75           N  
ATOM   2980  CD2 HIS A 193      -3.169  21.694  27.777  1.00  0.75           C  
ATOM   2981  CE1 HIS A 193      -1.436  20.617  26.963  1.00  0.75           C  
ATOM   2982  NE2 HIS A 193      -2.082  20.899  28.075  1.00  0.75           N  
ATOM   2983  H   HIS A 193      -1.646  24.034  24.858  1.00  0.75           H  
ATOM   2984  HA  HIS A 193      -4.596  24.473  24.518  1.00  0.75           H  
ATOM   2985 1HB  HIS A 193      -5.120  22.624  25.999  1.00  0.75           H  
ATOM   2986 2HB  HIS A 193      -4.219  22.080  24.618  1.00  0.75           H  
ATOM   2987  HD2 HIS A 193      -3.901  22.086  28.488  1.00  0.75           H  
ATOM   2988  HE1 HIS A 193      -0.535  20.006  26.887  1.00  0.75           H  
ATOM   2989  HE2 HIS A 193      -1.823  20.579  28.998  1.00  0.75           H  
ATOM   2990  N   SER A 194      -2.963  25.911  26.602  1.00  0.75           N  
ATOM   2991  CA  SER A 194      -3.035  26.589  27.878  1.00  0.75           C  
ATOM   2992  C   SER A 194      -4.044  27.702  27.890  1.00  0.75           C  
ATOM   2993  O   SER A 194      -3.765  28.821  27.450  1.00  0.75           O  
ATOM   2994  CB  SER A 194      -1.689  27.138  28.269  1.00  0.75           C  
ATOM   2995  OG  SER A 194      -1.750  27.870  29.476  1.00  0.75           O  
ATOM   2996  H   SER A 194      -2.272  26.184  25.893  1.00  0.75           H  
ATOM   2997  HA  SER A 194      -3.328  25.860  28.634  1.00  0.75           H  
ATOM   2998 1HB  SER A 194      -0.971  26.320  28.361  1.00  0.75           H  
ATOM   2999 2HB  SER A 194      -1.355  27.779  27.496  1.00  0.75           H  
ATOM   3000  HG  SER A 194      -0.847  27.847  29.829  1.00  0.75           H  
ATOM   3001  N   LEU A 195      -5.188  27.420  28.504  1.00  0.74           N  
ATOM   3002  CA  LEU A 195      -6.244  28.421  28.593  1.00  0.74           C  
ATOM   3003  C   LEU A 195      -5.738  29.605  29.415  1.00  0.74           C  
ATOM   3004  O   LEU A 195      -6.124  30.742  29.163  1.00  0.74           O  
ATOM   3005  CB  LEU A 195      -7.529  27.861  29.213  1.00  0.74           C  
ATOM   3006  CG  LEU A 195      -8.280  26.811  28.380  1.00  0.74           C  
ATOM   3007  CD1 LEU A 195      -9.472  26.328  29.175  1.00  0.74           C  
ATOM   3008  CD2 LEU A 195      -8.710  27.398  27.038  1.00  0.74           C  
ATOM   3009  H   LEU A 195      -5.323  26.453  28.797  1.00  0.74           H  
ATOM   3010  HA  LEU A 195      -6.476  28.768  27.588  1.00  0.74           H  
ATOM   3011 1HB  LEU A 195      -7.280  27.403  30.170  1.00  0.74           H  
ATOM   3012 2HB  LEU A 195      -8.210  28.689  29.399  1.00  0.74           H  
ATOM   3013  HG  LEU A 195      -7.619  25.953  28.205  1.00  0.74           H  
ATOM   3014 1HD1 LEU A 195      -9.994  25.560  28.610  1.00  0.74           H  
ATOM   3015 2HD1 LEU A 195      -9.134  25.916  30.106  1.00  0.74           H  
ATOM   3016 3HD1 LEU A 195     -10.146  27.161  29.374  1.00  0.74           H  
ATOM   3017 1HD2 LEU A 195      -9.233  26.635  26.457  1.00  0.74           H  
ATOM   3018 2HD2 LEU A 195      -9.365  28.235  27.201  1.00  0.74           H  
ATOM   3019 3HD2 LEU A 195      -7.833  27.730  26.493  1.00  0.74           H  
ATOM   3020  N   LYS A 196      -4.849  29.337  30.380  1.00  0.72           N  
ATOM   3021  CA  LYS A 196      -4.259  30.402  31.187  1.00  0.72           C  
ATOM   3022  C   LYS A 196      -3.472  31.365  30.300  1.00  0.72           C  
ATOM   3023  O   LYS A 196      -3.667  32.581  30.365  1.00  0.72           O  
ATOM   3024  CB  LYS A 196      -3.363  29.824  32.284  1.00  0.72           C  
ATOM   3025  CG  LYS A 196      -2.685  30.861  33.178  1.00  0.72           C  
ATOM   3026  CD  LYS A 196      -1.887  30.186  34.303  1.00  0.72           C  
ATOM   3027  CE  LYS A 196      -1.151  31.204  35.162  1.00  0.72           C  
ATOM   3028  NZ  LYS A 196      -0.444  30.554  36.305  1.00  0.72           N  
ATOM   3029  H   LYS A 196      -4.571  28.379  30.533  1.00  0.72           H  
ATOM   3030  HA  LYS A 196      -5.055  30.967  31.657  1.00  0.72           H  
ATOM   3031 1HB  LYS A 196      -3.953  29.172  32.923  1.00  0.72           H  
ATOM   3032 2HB  LYS A 196      -2.581  29.215  31.829  1.00  0.72           H  
ATOM   3033 1HG  LYS A 196      -2.001  31.469  32.576  1.00  0.72           H  
ATOM   3034 2HG  LYS A 196      -3.438  31.518  33.613  1.00  0.72           H  
ATOM   3035 1HD  LYS A 196      -2.564  29.618  34.940  1.00  0.72           H  
ATOM   3036 2HD  LYS A 196      -1.158  29.497  33.872  1.00  0.72           H  
ATOM   3037 1HE  LYS A 196      -0.422  31.724  34.545  1.00  0.72           H  
ATOM   3038 2HE  LYS A 196      -1.865  31.928  35.553  1.00  0.72           H  
ATOM   3039 1HZ  LYS A 196       0.035  31.253  36.850  1.00  0.72           H  
ATOM   3040 2HZ  LYS A 196      -1.123  30.080  36.889  1.00  0.72           H  
ATOM   3041 3HZ  LYS A 196       0.230  29.883  35.954  1.00  0.72           H  
ATOM   3042  N   ALA A 197      -2.580  30.841  29.450  1.00  0.69           N  
ATOM   3043  CA  ALA A 197      -1.837  31.747  28.578  1.00  0.69           C  
ATOM   3044  C   ALA A 197      -2.793  32.501  27.658  1.00  0.69           C  
ATOM   3045  O   ALA A 197      -2.592  33.689  27.391  1.00  0.69           O  
ATOM   3046  CB  ALA A 197      -0.818  30.998  27.761  1.00  0.69           C  
ATOM   3047  H   ALA A 197      -2.423  29.833  29.403  1.00  0.69           H  
ATOM   3048  HA  ALA A 197      -1.329  32.477  29.204  1.00  0.69           H  
ATOM   3049 1HB  ALA A 197      -0.269  31.691  27.129  1.00  0.69           H  
ATOM   3050 2HB  ALA A 197      -0.127  30.475  28.408  1.00  0.69           H  
ATOM   3051 3HB  ALA A 197      -1.345  30.277  27.144  1.00  0.69           H  
ATOM   3052  N   LEU A 198      -3.853  31.822  27.195  1.00  0.67           N  
ATOM   3053  CA  LEU A 198      -4.837  32.457  26.326  1.00  0.67           C  
ATOM   3054  C   LEU A 198      -5.504  33.616  27.061  1.00  0.67           C  
ATOM   3055  O   LEU A 198      -5.626  34.704  26.503  1.00  0.67           O  
ATOM   3056  CB  LEU A 198      -5.888  31.448  25.832  1.00  0.67           C  
ATOM   3057  CG  LEU A 198      -7.011  32.014  24.937  1.00  0.67           C  
ATOM   3058  CD1 LEU A 198      -6.427  32.620  23.663  1.00  0.67           C  
ATOM   3059  CD2 LEU A 198      -7.960  30.901  24.602  1.00  0.67           C  
ATOM   3060  H   LEU A 198      -3.961  30.836  27.436  1.00  0.67           H  
ATOM   3061  HA  LEU A 198      -4.319  32.858  25.457  1.00  0.67           H  
ATOM   3062 1HB  LEU A 198      -5.381  30.650  25.288  1.00  0.67           H  
ATOM   3063 2HB  LEU A 198      -6.369  31.013  26.695  1.00  0.67           H  
ATOM   3064  HG  LEU A 198      -7.543  32.796  25.477  1.00  0.67           H  
ATOM   3065 1HD1 LEU A 198      -7.234  33.014  23.047  1.00  0.67           H  
ATOM   3066 2HD1 LEU A 198      -5.743  33.428  23.924  1.00  0.67           H  
ATOM   3067 3HD1 LEU A 198      -5.891  31.853  23.108  1.00  0.67           H  
ATOM   3068 1HD2 LEU A 198      -8.764  31.290  23.980  1.00  0.67           H  
ATOM   3069 2HD2 LEU A 198      -7.430  30.121  24.062  1.00  0.67           H  
ATOM   3070 3HD2 LEU A 198      -8.367  30.493  25.525  1.00  0.67           H  
ATOM   3071  N   GLU A 199      -5.938  33.407  28.307  1.00  0.64           N  
ATOM   3072  CA  GLU A 199      -6.562  34.504  29.033  1.00  0.64           C  
ATOM   3073  C   GLU A 199      -5.607  35.681  29.170  1.00  0.64           C  
ATOM   3074  O   GLU A 199      -6.007  36.833  28.988  1.00  0.64           O  
ATOM   3075  CB  GLU A 199      -7.006  34.142  30.441  1.00  0.64           C  
ATOM   3076  CG  GLU A 199      -7.748  35.324  31.057  1.00  0.64           C  
ATOM   3077  CD  GLU A 199      -8.143  35.207  32.481  1.00  0.64           C  
ATOM   3078  OE1 GLU A 199      -7.784  34.242  33.127  1.00  0.64           O  
ATOM   3079  OE2 GLU A 199      -8.845  36.095  32.936  1.00  0.64           O  
ATOM   3080  H   GLU A 199      -5.837  32.491  28.739  1.00  0.64           H  
ATOM   3081  HA  GLU A 199      -7.432  34.834  28.475  1.00  0.64           H  
ATOM   3082 1HB  GLU A 199      -7.654  33.284  30.406  1.00  0.64           H  
ATOM   3083 2HB  GLU A 199      -6.138  33.891  31.055  1.00  0.64           H  
ATOM   3084 1HG  GLU A 199      -7.138  36.203  30.932  1.00  0.64           H  
ATOM   3085 2HG  GLU A 199      -8.640  35.465  30.469  1.00  0.64           H  
ATOM   3086  N   GLU A 200      -4.338  35.410  29.501  1.00  0.62           N  
ATOM   3087  CA  GLU A 200      -3.402  36.513  29.687  1.00  0.62           C  
ATOM   3088  C   GLU A 200      -3.215  37.254  28.360  1.00  0.62           C  
ATOM   3089  O   GLU A 200      -3.181  38.490  28.317  1.00  0.62           O  
ATOM   3090  CB  GLU A 200      -2.058  36.001  30.228  1.00  0.62           C  
ATOM   3091  CG  GLU A 200      -2.057  35.455  31.695  1.00  0.62           C  
ATOM   3092  CD  GLU A 200      -2.375  36.488  32.769  1.00  0.62           C  
ATOM   3093  OE1 GLU A 200      -1.785  37.540  32.771  1.00  0.62           O  
ATOM   3094  OE2 GLU A 200      -3.217  36.213  33.602  1.00  0.62           O  
ATOM   3095  H   GLU A 200      -4.043  34.440  29.646  1.00  0.62           H  
ATOM   3096  HA  GLU A 200      -3.822  37.208  30.405  1.00  0.62           H  
ATOM   3097 1HB  GLU A 200      -1.719  35.183  29.595  1.00  0.62           H  
ATOM   3098 2HB  GLU A 200      -1.311  36.791  30.158  1.00  0.62           H  
ATOM   3099 1HG  GLU A 200      -2.798  34.657  31.758  1.00  0.62           H  
ATOM   3100 2HG  GLU A 200      -1.086  35.012  31.903  1.00  0.62           H  
ATOM   3101  N   LEU A 201      -3.198  36.505  27.258  1.00  0.61           N  
ATOM   3102  CA  LEU A 201      -3.079  37.104  25.945  1.00  0.61           C  
ATOM   3103  C   LEU A 201      -4.264  38.019  25.702  1.00  0.61           C  
ATOM   3104  O   LEU A 201      -4.085  39.167  25.289  1.00  0.61           O  
ATOM   3105  CB  LEU A 201      -3.045  36.032  24.852  1.00  0.61           C  
ATOM   3106  CG  LEU A 201      -2.944  36.564  23.454  1.00  0.61           C  
ATOM   3107  CD1 LEU A 201      -1.616  37.297  23.332  1.00  0.61           C  
ATOM   3108  CD2 LEU A 201      -3.096  35.422  22.456  1.00  0.61           C  
ATOM   3109  H   LEU A 201      -3.224  35.488  27.338  1.00  0.61           H  
ATOM   3110  HA  LEU A 201      -2.173  37.701  25.901  1.00  0.61           H  
ATOM   3111 1HB  LEU A 201      -2.196  35.371  25.035  1.00  0.61           H  
ATOM   3112 2HB  LEU A 201      -3.949  35.446  24.907  1.00  0.61           H  
ATOM   3113  HG  LEU A 201      -3.745  37.287  23.282  1.00  0.61           H  
ATOM   3114 1HD1 LEU A 201      -1.517  37.709  22.368  1.00  0.61           H  
ATOM   3115 2HD1 LEU A 201      -1.578  38.100  24.067  1.00  0.61           H  
ATOM   3116 3HD1 LEU A 201      -0.804  36.599  23.513  1.00  0.61           H  
ATOM   3117 1HD2 LEU A 201      -3.043  35.812  21.451  1.00  0.61           H  
ATOM   3118 2HD2 LEU A 201      -2.316  34.697  22.606  1.00  0.61           H  
ATOM   3119 3HD2 LEU A 201      -4.060  34.946  22.605  1.00  0.61           H  
ATOM   3120  N   LEU A 202      -5.472  37.521  25.978  1.00  0.61           N  
ATOM   3121  CA  LEU A 202      -6.698  38.277  25.768  1.00  0.61           C  
ATOM   3122  C   LEU A 202      -6.767  39.540  26.624  1.00  0.61           C  
ATOM   3123  O   LEU A 202      -7.172  40.593  26.127  1.00  0.61           O  
ATOM   3124  CB  LEU A 202      -7.895  37.384  26.091  1.00  0.61           C  
ATOM   3125  CG  LEU A 202      -8.170  36.240  25.116  1.00  0.61           C  
ATOM   3126  CD1 LEU A 202      -9.211  35.289  25.722  1.00  0.61           C  
ATOM   3127  CD2 LEU A 202      -8.680  36.831  23.817  1.00  0.61           C  
ATOM   3128  H   LEU A 202      -5.538  36.564  26.326  1.00  0.61           H  
ATOM   3129  HA  LEU A 202      -6.745  38.561  24.720  1.00  0.61           H  
ATOM   3130 1HB  LEU A 202      -7.747  36.953  27.078  1.00  0.61           H  
ATOM   3131 2HB  LEU A 202      -8.772  38.002  26.124  1.00  0.61           H  
ATOM   3132  HG  LEU A 202      -7.255  35.684  24.931  1.00  0.61           H  
ATOM   3133 1HD1 LEU A 202      -9.400  34.482  25.041  1.00  0.61           H  
ATOM   3134 2HD1 LEU A 202      -8.831  34.885  26.650  1.00  0.61           H  
ATOM   3135 3HD1 LEU A 202     -10.135  35.822  25.912  1.00  0.61           H  
ATOM   3136 1HD2 LEU A 202      -8.877  36.038  23.111  1.00  0.61           H  
ATOM   3137 2HD2 LEU A 202      -9.599  37.387  24.007  1.00  0.61           H  
ATOM   3138 3HD2 LEU A 202      -7.934  37.501  23.410  1.00  0.61           H  
ATOM   3139  N   LYS A 203      -6.335  39.467  27.888  1.00  0.61           N  
ATOM   3140  CA  LYS A 203      -6.363  40.654  28.745  1.00  0.61           C  
ATOM   3141  C   LYS A 203      -5.468  41.751  28.210  1.00  0.61           C  
ATOM   3142  O   LYS A 203      -5.815  42.932  28.242  1.00  0.61           O  
ATOM   3143  CB  LYS A 203      -5.920  40.322  30.173  1.00  0.61           C  
ATOM   3144  CG  LYS A 203      -6.927  39.551  30.972  1.00  0.61           C  
ATOM   3145  CD  LYS A 203      -6.551  39.409  32.441  1.00  0.61           C  
ATOM   3146  CE  LYS A 203      -5.429  38.429  32.640  1.00  0.61           C  
ATOM   3147  NZ  LYS A 203      -5.179  38.148  34.082  1.00  0.61           N  
ATOM   3148  H   LYS A 203      -6.020  38.571  28.263  1.00  0.61           H  
ATOM   3149  HA  LYS A 203      -7.384  41.035  28.771  1.00  0.61           H  
ATOM   3150 1HB  LYS A 203      -5.005  39.724  30.133  1.00  0.61           H  
ATOM   3151 2HB  LYS A 203      -5.691  41.242  30.706  1.00  0.61           H  
ATOM   3152 1HG  LYS A 203      -7.847  40.098  30.941  1.00  0.61           H  
ATOM   3153 2HG  LYS A 203      -7.087  38.571  30.531  1.00  0.61           H  
ATOM   3154 1HD  LYS A 203      -6.259  40.376  32.845  1.00  0.61           H  
ATOM   3155 2HD  LYS A 203      -7.420  39.046  32.992  1.00  0.61           H  
ATOM   3156 1HE  LYS A 203      -5.677  37.497  32.145  1.00  0.61           H  
ATOM   3157 2HE  LYS A 203      -4.515  38.829  32.198  1.00  0.61           H  
ATOM   3158 1HZ  LYS A 203      -4.412  37.466  34.120  1.00  0.61           H  
ATOM   3159 2HZ  LYS A 203      -4.919  38.988  34.567  1.00  0.61           H  
ATOM   3160 3HZ  LYS A 203      -6.007  37.751  34.499  1.00  0.61           H  
ATOM   3161  N   GLN A 204      -4.305  41.359  27.715  1.00  0.63           N  
ATOM   3162  CA  GLN A 204      -3.360  42.311  27.172  1.00  0.63           C  
ATOM   3163  C   GLN A 204      -3.838  42.830  25.825  1.00  0.63           C  
ATOM   3164  O   GLN A 204      -3.804  44.033  25.544  1.00  0.63           O  
ATOM   3165  CB  GLN A 204      -2.013  41.613  27.052  1.00  0.63           C  
ATOM   3166  CG  GLN A 204      -1.432  41.277  28.407  1.00  0.63           C  
ATOM   3167  CD  GLN A 204      -0.238  40.390  28.328  1.00  0.63           C  
ATOM   3168  OE1 GLN A 204       0.601  40.528  27.442  1.00  0.63           O  
ATOM   3169  NE2 GLN A 204      -0.157  39.463  29.258  1.00  0.63           N  
ATOM   3170  H   GLN A 204      -4.055  40.367  27.737  1.00  0.63           H  
ATOM   3171  HA  GLN A 204      -3.276  43.152  27.858  1.00  0.63           H  
ATOM   3172 1HB  GLN A 204      -2.134  40.679  26.496  1.00  0.63           H  
ATOM   3173 2HB  GLN A 204      -1.312  42.243  26.511  1.00  0.63           H  
ATOM   3174 1HG  GLN A 204      -1.140  42.202  28.902  1.00  0.63           H  
ATOM   3175 2HG  GLN A 204      -2.194  40.765  28.997  1.00  0.63           H  
ATOM   3176 1HE2 GLN A 204       0.616  38.806  29.284  1.00  0.63           H  
ATOM   3177 2HE2 GLN A 204      -0.876  39.395  29.950  1.00  0.63           H  
ATOM   3178  N   THR A 205      -4.366  41.918  25.017  1.00  0.66           N  
ATOM   3179  CA  THR A 205      -4.821  42.218  23.680  1.00  0.66           C  
ATOM   3180  C   THR A 205      -5.973  43.192  23.687  1.00  0.66           C  
ATOM   3181  O   THR A 205      -6.025  44.067  22.829  1.00  0.66           O  
ATOM   3182  CB  THR A 205      -5.221  40.983  22.899  1.00  0.66           C  
ATOM   3183  OG1 THR A 205      -4.120  40.075  22.829  1.00  0.66           O  
ATOM   3184  CG2 THR A 205      -5.530  41.430  21.541  1.00  0.66           C  
ATOM   3185  H   THR A 205      -4.401  40.948  25.316  1.00  0.66           H  
ATOM   3186  HA  THR A 205      -4.001  42.690  23.139  1.00  0.66           H  
ATOM   3187  HB  THR A 205      -6.080  40.494  23.353  1.00  0.66           H  
ATOM   3188  HG1 THR A 205      -3.929  39.759  23.732  1.00  0.66           H  
ATOM   3189 1HG2 THR A 205      -5.794  40.604  20.915  1.00  0.66           H  
ATOM   3190 2HG2 THR A 205      -6.358  42.147  21.561  1.00  0.66           H  
ATOM   3191 3HG2 THR A 205      -4.645  41.904  21.159  1.00  0.66           H  
ATOM   3192  N   GLU A 206      -6.873  43.078  24.669  1.00  0.69           N  
ATOM   3193  CA  GLU A 206      -8.060  43.926  24.751  1.00  0.69           C  
ATOM   3194  C   GLU A 206      -7.725  45.418  24.643  1.00  0.69           C  
ATOM   3195  O   GLU A 206      -8.573  46.216  24.244  1.00  0.69           O  
ATOM   3196  CB  GLU A 206      -8.882  43.656  26.026  1.00  0.69           C  
ATOM   3197  CG  GLU A 206     -10.235  44.415  26.056  1.00  0.69           C  
ATOM   3198  CD  GLU A 206     -11.150  44.080  27.231  1.00  0.69           C  
ATOM   3199  OE1 GLU A 206     -10.776  43.307  28.076  1.00  0.69           O  
ATOM   3200  OE2 GLU A 206     -12.236  44.608  27.260  1.00  0.69           O  
ATOM   3201  H   GLU A 206      -6.772  42.324  25.348  1.00  0.69           H  
ATOM   3202  HA  GLU A 206      -8.685  43.674  23.912  1.00  0.69           H  
ATOM   3203 1HB  GLU A 206      -9.090  42.585  26.106  1.00  0.69           H  
ATOM   3204 2HB  GLU A 206      -8.300  43.942  26.902  1.00  0.69           H  
ATOM   3205 1HG  GLU A 206     -10.029  45.484  26.067  1.00  0.69           H  
ATOM   3206 2HG  GLU A 206     -10.766  44.189  25.136  1.00  0.69           H  
ATOM   3207  N   GLY A 207      -6.516  45.824  25.034  1.00  0.71           N  
ATOM   3208  CA  GLY A 207      -6.134  47.228  24.975  1.00  0.71           C  
ATOM   3209  C   GLY A 207      -5.621  47.653  23.576  1.00  0.71           C  
ATOM   3210  O   GLY A 207      -5.097  48.761  23.425  1.00  0.71           O  
ATOM   3211  H   GLY A 207      -5.818  45.140  25.337  1.00  0.71           H  
ATOM   3212 1HA  GLY A 207      -6.989  47.843  25.252  1.00  0.71           H  
ATOM   3213 2HA  GLY A 207      -5.358  47.414  25.717  1.00  0.71           H  
ATOM   3214  N   SER A 208      -5.773  46.785  22.557  1.00  0.71           N  
ATOM   3215  CA  SER A 208      -5.256  47.050  21.211  1.00  0.71           C  
ATOM   3216  C   SER A 208      -6.138  46.550  20.049  1.00  0.71           C  
ATOM   3217  O   SER A 208      -6.958  45.645  20.183  1.00  0.71           O  
ATOM   3218  CB  SER A 208      -3.925  46.356  21.078  1.00  0.71           C  
ATOM   3219  OG  SER A 208      -4.089  44.968  21.112  1.00  0.71           O  
ATOM   3220  H   SER A 208      -6.205  45.885  22.738  1.00  0.71           H  
ATOM   3221  HA  SER A 208      -5.128  48.127  21.104  1.00  0.71           H  
ATOM   3222 1HB  SER A 208      -3.453  46.642  20.144  1.00  0.71           H  
ATOM   3223 2HB  SER A 208      -3.271  46.667  21.890  1.00  0.71           H  
ATOM   3224  HG  SER A 208      -4.750  44.784  21.817  1.00  0.71           H  
ATOM   3225  N   GLY A 209      -5.899  47.087  18.847  1.00  0.70           N  
ATOM   3226  CA  GLY A 209      -6.641  46.683  17.638  1.00  0.70           C  
ATOM   3227  C   GLY A 209      -6.169  45.357  17.021  1.00  0.70           C  
ATOM   3228  O   GLY A 209      -5.780  45.309  15.856  1.00  0.70           O  
ATOM   3229  H   GLY A 209      -5.202  47.813  18.771  1.00  0.70           H  
ATOM   3230 1HA  GLY A 209      -7.700  46.603  17.885  1.00  0.70           H  
ATOM   3231 2HA  GLY A 209      -6.557  47.472  16.892  1.00  0.70           H  
ATOM   3232  N   VAL A 210      -6.171  44.304  17.831  1.00  0.67           N  
ATOM   3233  CA  VAL A 210      -5.729  42.967  17.431  1.00  0.67           C  
ATOM   3234  C   VAL A 210      -6.728  41.881  17.805  1.00  0.67           C  
ATOM   3235  O   VAL A 210      -7.074  41.745  18.972  1.00  0.67           O  
ATOM   3236  CB  VAL A 210      -4.405  42.630  18.139  1.00  0.67           C  
ATOM   3237  CG1 VAL A 210      -3.949  41.279  17.787  1.00  0.67           C  
ATOM   3238  CG2 VAL A 210      -3.360  43.579  17.759  1.00  0.67           C  
ATOM   3239  H   VAL A 210      -6.516  44.466  18.775  1.00  0.67           H  
ATOM   3240  HA  VAL A 210      -5.588  42.955  16.351  1.00  0.67           H  
ATOM   3241  HB  VAL A 210      -4.554  42.679  19.184  1.00  0.67           H  
ATOM   3242 1HG1 VAL A 210      -3.024  41.095  18.314  1.00  0.67           H  
ATOM   3243 2HG1 VAL A 210      -4.689  40.536  18.076  1.00  0.67           H  
ATOM   3244 3HG1 VAL A 210      -3.777  41.238  16.723  1.00  0.67           H  
ATOM   3245 1HG2 VAL A 210      -2.437  43.327  18.270  1.00  0.67           H  
ATOM   3246 2HG2 VAL A 210      -3.195  43.542  16.684  1.00  0.67           H  
ATOM   3247 3HG2 VAL A 210      -3.673  44.560  18.054  1.00  0.67           H  
ATOM   3248  N   ASN A 211      -7.165  41.058  16.863  1.00  0.65           N  
ATOM   3249  CA  ASN A 211      -8.078  39.996  17.266  1.00  0.65           C  
ATOM   3250  C   ASN A 211      -7.296  38.754  17.687  1.00  0.65           C  
ATOM   3251  O   ASN A 211      -6.162  38.554  17.244  1.00  0.65           O  
ATOM   3252  CB  ASN A 211      -9.059  39.701  16.161  1.00  0.65           C  
ATOM   3253  CG  ASN A 211     -10.046  40.804  15.960  1.00  0.65           C  
ATOM   3254  OD1 ASN A 211     -10.628  41.327  16.919  1.00  0.65           O  
ATOM   3255  ND2 ASN A 211     -10.245  41.188  14.730  1.00  0.65           N  
ATOM   3256  H   ASN A 211      -6.898  41.155  15.879  1.00  0.65           H  
ATOM   3257  HA  ASN A 211      -8.646  40.328  18.137  1.00  0.65           H  
ATOM   3258 1HB  ASN A 211      -8.511  39.568  15.230  1.00  0.65           H  
ATOM   3259 2HB  ASN A 211      -9.576  38.774  16.368  1.00  0.65           H  
ATOM   3260 1HD2 ASN A 211     -10.892  41.931  14.538  1.00  0.65           H  
ATOM   3261 2HD2 ASN A 211      -9.746  40.748  13.978  1.00  0.65           H  
ATOM   3262  N   VAL A 212      -7.899  37.919  18.526  1.00  0.64           N  
ATOM   3263  CA  VAL A 212      -7.280  36.657  18.918  1.00  0.64           C  
ATOM   3264  C   VAL A 212      -8.096  35.481  18.444  1.00  0.64           C  
ATOM   3265  O   VAL A 212      -9.297  35.372  18.704  1.00  0.64           O  
ATOM   3266  CB  VAL A 212      -7.105  36.545  20.449  1.00  0.64           C  
ATOM   3267  CG1 VAL A 212      -6.519  35.185  20.827  1.00  0.64           C  
ATOM   3268  CG2 VAL A 212      -6.187  37.659  20.918  1.00  0.64           C  
ATOM   3269  H   VAL A 212      -8.815  38.141  18.899  1.00  0.64           H  
ATOM   3270  HA  VAL A 212      -6.294  36.597  18.460  1.00  0.64           H  
ATOM   3271  HB  VAL A 212      -8.075  36.637  20.926  1.00  0.64           H  
ATOM   3272 1HG1 VAL A 212      -6.409  35.134  21.907  1.00  0.64           H  
ATOM   3273 2HG1 VAL A 212      -7.185  34.388  20.495  1.00  0.64           H  
ATOM   3274 3HG1 VAL A 212      -5.543  35.063  20.350  1.00  0.64           H  
ATOM   3275 1HG2 VAL A 212      -6.054  37.611  21.995  1.00  0.64           H  
ATOM   3276 2HG2 VAL A 212      -5.218  37.567  20.433  1.00  0.64           H  
ATOM   3277 3HG2 VAL A 212      -6.639  38.601  20.651  1.00  0.64           H  
ATOM   3278  N   TYR A 213      -7.432  34.587  17.746  1.00  0.65           N  
ATOM   3279  CA  TYR A 213      -8.091  33.409  17.240  1.00  0.65           C  
ATOM   3280  C   TYR A 213      -7.424  32.196  17.787  1.00  0.65           C  
ATOM   3281  O   TYR A 213      -6.261  32.242  18.186  1.00  0.65           O  
ATOM   3282  CB  TYR A 213      -8.051  33.340  15.737  1.00  0.65           C  
ATOM   3283  CG  TYR A 213      -8.732  34.427  15.081  1.00  0.65           C  
ATOM   3284  CD1 TYR A 213      -8.056  35.572  14.917  1.00  0.65           C  
ATOM   3285  CD2 TYR A 213     -10.032  34.296  14.618  1.00  0.65           C  
ATOM   3286  CE1 TYR A 213      -8.645  36.602  14.310  1.00  0.65           C  
ATOM   3287  CE2 TYR A 213     -10.617  35.364  13.992  1.00  0.65           C  
ATOM   3288  CZ  TYR A 213      -9.885  36.514  13.855  1.00  0.65           C  
ATOM   3289  OH  TYR A 213     -10.373  37.593  13.270  1.00  0.65           O  
ATOM   3290  H   TYR A 213      -6.441  34.744  17.552  1.00  0.65           H  
ATOM   3291  HA  TYR A 213      -9.130  33.403  17.572  1.00  0.65           H  
ATOM   3292 1HB  TYR A 213      -7.017  33.314  15.392  1.00  0.65           H  
ATOM   3293 2HB  TYR A 213      -8.526  32.411  15.443  1.00  0.65           H  
ATOM   3294  HD1 TYR A 213      -7.033  35.651  15.288  1.00  0.65           H  
ATOM   3295  HD2 TYR A 213     -10.575  33.366  14.746  1.00  0.65           H  
ATOM   3296  HE1 TYR A 213      -8.135  37.510  14.179  1.00  0.65           H  
ATOM   3297  HE2 TYR A 213     -11.642  35.294  13.613  1.00  0.65           H  
ATOM   3298  HH  TYR A 213     -11.240  37.393  12.908  1.00  0.65           H  
ATOM   3299  N   THR A 214      -8.153  31.113  17.786  1.00  0.67           N  
ATOM   3300  CA  THR A 214      -7.609  29.856  18.221  1.00  0.67           C  
ATOM   3301  C   THR A 214      -7.429  28.891  17.064  1.00  0.67           C  
ATOM   3302  O   THR A 214      -8.095  29.005  16.021  1.00  0.67           O  
ATOM   3303  CB  THR A 214      -8.553  29.244  19.250  1.00  0.67           C  
ATOM   3304  OG1 THR A 214      -9.826  29.037  18.625  1.00  0.67           O  
ATOM   3305  CG2 THR A 214      -8.685  30.156  20.498  1.00  0.67           C  
ATOM   3306  H   THR A 214      -9.125  31.175  17.469  1.00  0.67           H  
ATOM   3307  HA  THR A 214      -6.632  30.023  18.680  1.00  0.67           H  
ATOM   3308  HB  THR A 214      -8.178  28.291  19.534  1.00  0.67           H  
ATOM   3309  HG1 THR A 214     -10.085  29.844  18.145  1.00  0.67           H  
ATOM   3310 1HG2 THR A 214      -9.366  29.695  21.217  1.00  0.67           H  
ATOM   3311 2HG2 THR A 214      -7.705  30.287  20.959  1.00  0.67           H  
ATOM   3312 3HG2 THR A 214      -9.077  31.127  20.201  1.00  0.67           H  
ATOM   3313  N   HIS A 215      -6.602  27.882  17.298  1.00  0.69           N  
ATOM   3314  CA  HIS A 215      -6.450  26.792  16.357  1.00  0.69           C  
ATOM   3315  C   HIS A 215      -6.668  25.465  17.111  1.00  0.69           C  
ATOM   3316  O   HIS A 215      -6.227  25.308  18.258  1.00  0.69           O  
ATOM   3317  CB  HIS A 215      -5.052  26.798  15.735  1.00  0.69           C  
ATOM   3318  CG  HIS A 215      -4.935  25.924  14.542  1.00  0.69           C  
ATOM   3319  ND1 HIS A 215      -5.323  26.333  13.291  1.00  0.69           N  
ATOM   3320  CD2 HIS A 215      -4.546  24.646  14.411  1.00  0.69           C  
ATOM   3321  CE1 HIS A 215      -5.157  25.332  12.449  1.00  0.69           C  
ATOM   3322  NE2 HIS A 215      -4.696  24.306  13.109  1.00  0.69           N  
ATOM   3323  H   HIS A 215      -6.015  27.919  18.132  1.00  0.69           H  
ATOM   3324  HA  HIS A 215      -7.192  26.863  15.563  1.00  0.69           H  
ATOM   3325 1HB  HIS A 215      -4.765  27.815  15.463  1.00  0.69           H  
ATOM   3326 2HB  HIS A 215      -4.347  26.445  16.476  1.00  0.69           H  
ATOM   3327  HD2 HIS A 215      -4.213  24.004  15.177  1.00  0.69           H  
ATOM   3328  HE1 HIS A 215      -5.376  25.335  11.400  1.00  0.69           H  
ATOM   3329  HE2 HIS A 215      -4.499  23.383  12.718  1.00  0.69           H  
ATOM   3330  N   SER A 216      -7.396  24.540  16.478  1.00  0.71           N  
ATOM   3331  CA  SER A 216      -7.642  23.195  17.007  1.00  0.71           C  
ATOM   3332  C   SER A 216      -8.091  23.124  18.493  1.00  0.71           C  
ATOM   3333  O   SER A 216      -9.255  23.382  18.817  1.00  0.71           O  
ATOM   3334  CB  SER A 216      -6.438  22.312  16.750  1.00  0.71           C  
ATOM   3335  OG  SER A 216      -6.731  20.959  17.013  1.00  0.71           O  
ATOM   3336  H   SER A 216      -7.732  24.756  15.545  1.00  0.71           H  
ATOM   3337  HA  SER A 216      -8.455  22.770  16.414  1.00  0.71           H  
ATOM   3338 1HB  SER A 216      -6.149  22.416  15.702  1.00  0.71           H  
ATOM   3339 2HB  SER A 216      -5.603  22.639  17.333  1.00  0.71           H  
ATOM   3340  HG  SER A 216      -6.823  20.886  17.969  1.00  0.71           H  
ATOM   3341  N   GLU A 217      -7.171  22.702  19.366  1.00  0.72           N  
ATOM   3342  CA  GLU A 217      -7.393  22.405  20.791  1.00  0.72           C  
ATOM   3343  C   GLU A 217      -7.875  23.595  21.628  1.00  0.72           C  
ATOM   3344  O   GLU A 217      -8.510  23.404  22.668  1.00  0.72           O  
ATOM   3345  CB  GLU A 217      -6.115  21.828  21.371  1.00  0.72           C  
ATOM   3346  CG  GLU A 217      -6.194  21.125  22.721  1.00  0.72           C  
ATOM   3347  CD  GLU A 217      -7.017  19.846  22.741  1.00  0.72           C  
ATOM   3348  OE1 GLU A 217      -7.422  19.375  21.713  1.00  0.72           O  
ATOM   3349  OE2 GLU A 217      -7.163  19.300  23.810  1.00  0.72           O  
ATOM   3350  H   GLU A 217      -6.233  22.574  19.020  1.00  0.72           H  
ATOM   3351  HA  GLU A 217      -8.152  21.635  20.854  1.00  0.72           H  
ATOM   3352 1HB  GLU A 217      -5.679  21.135  20.660  1.00  0.72           H  
ATOM   3353 2HB  GLU A 217      -5.428  22.650  21.522  1.00  0.72           H  
ATOM   3354 1HG  GLU A 217      -5.180  20.863  23.002  1.00  0.72           H  
ATOM   3355 2HG  GLU A 217      -6.584  21.822  23.464  1.00  0.72           H  
ATOM   3356  N   LEU A 218      -7.567  24.825  21.225  1.00  0.72           N  
ATOM   3357  CA  LEU A 218      -8.064  25.953  22.010  1.00  0.72           C  
ATOM   3358  C   LEU A 218      -9.491  26.364  21.627  1.00  0.72           C  
ATOM   3359  O   LEU A 218     -10.049  27.273  22.232  1.00  0.72           O  
ATOM   3360  CB  LEU A 218      -7.128  27.165  21.956  1.00  0.72           C  
ATOM   3361  CG  LEU A 218      -5.823  27.048  22.666  1.00  0.72           C  
ATOM   3362  CD1 LEU A 218      -4.990  28.254  22.370  1.00  0.72           C  
ATOM   3363  CD2 LEU A 218      -6.068  26.964  24.158  1.00  0.72           C  
ATOM   3364  H   LEU A 218      -7.032  24.966  20.363  1.00  0.72           H  
ATOM   3365  HA  LEU A 218      -8.090  25.643  23.051  1.00  0.72           H  
ATOM   3366 1HB  LEU A 218      -6.863  27.328  20.926  1.00  0.72           H  
ATOM   3367 2HB  LEU A 218      -7.651  28.036  22.337  1.00  0.72           H  
ATOM   3368  HG  LEU A 218      -5.308  26.181  22.320  1.00  0.72           H  
ATOM   3369 1HD1 LEU A 218      -4.026  28.172  22.878  1.00  0.72           H  
ATOM   3370 2HD1 LEU A 218      -4.836  28.301  21.306  1.00  0.72           H  
ATOM   3371 3HD1 LEU A 218      -5.506  29.150  22.709  1.00  0.72           H  
ATOM   3372 1HD2 LEU A 218      -5.116  26.896  24.676  1.00  0.72           H  
ATOM   3373 2HD2 LEU A 218      -6.587  27.857  24.484  1.00  0.72           H  
ATOM   3374 3HD2 LEU A 218      -6.672  26.087  24.385  1.00  0.72           H  
ATOM   3375  N   LEU A 219     -10.120  25.677  20.664  1.00  0.70           N  
ATOM   3376  CA  LEU A 219     -11.501  26.007  20.292  1.00  0.70           C  
ATOM   3377  C   LEU A 219     -12.493  26.141  21.465  1.00  0.70           C  
ATOM   3378  O   LEU A 219     -13.213  27.148  21.510  1.00  0.70           O  
ATOM   3379  CB  LEU A 219     -12.077  25.000  19.287  1.00  0.70           C  
ATOM   3380  CG  LEU A 219     -13.531  25.224  18.954  1.00  0.70           C  
ATOM   3381  CD1 LEU A 219     -13.664  26.515  18.286  1.00  0.70           C  
ATOM   3382  CD2 LEU A 219     -14.045  24.099  18.097  1.00  0.70           C  
ATOM   3383  H   LEU A 219      -9.650  24.921  20.164  1.00  0.70           H  
ATOM   3384  HA  LEU A 219     -11.471  26.974  19.787  1.00  0.70           H  
ATOM   3385 1HB  LEU A 219     -11.520  25.105  18.370  1.00  0.70           H  
ATOM   3386 2HB  LEU A 219     -11.960  24.000  19.612  1.00  0.70           H  
ATOM   3387  HG  LEU A 219     -14.109  25.261  19.873  1.00  0.70           H  
ATOM   3388 1HD1 LEU A 219     -14.686  26.688  18.059  1.00  0.70           H  
ATOM   3389 2HD1 LEU A 219     -13.292  27.312  18.931  1.00  0.70           H  
ATOM   3390 3HD1 LEU A 219     -13.099  26.482  17.386  1.00  0.70           H  
ATOM   3391 1HD2 LEU A 219     -15.081  24.262  17.872  1.00  0.70           H  
ATOM   3392 2HD2 LEU A 219     -13.477  24.051  17.169  1.00  0.70           H  
ATOM   3393 3HD2 LEU A 219     -13.945  23.164  18.637  1.00  0.70           H  
ATOM   3394  N   PRO A 220     -12.534  25.208  22.469  1.00  0.68           N  
ATOM   3395  CA  PRO A 220     -13.434  25.196  23.613  1.00  0.68           C  
ATOM   3396  C   PRO A 220     -13.314  26.457  24.443  1.00  0.68           C  
ATOM   3397  O   PRO A 220     -14.170  26.732  25.278  1.00  0.68           O  
ATOM   3398  CB  PRO A 220     -13.015  23.955  24.397  1.00  0.68           C  
ATOM   3399  CG  PRO A 220     -12.370  23.087  23.379  1.00  0.68           C  
ATOM   3400  CD  PRO A 220     -11.616  24.048  22.516  1.00  0.68           C  
ATOM   3401  HA  PRO A 220     -14.464  25.081  23.242  1.00  0.68           H  
ATOM   3402 1HB  PRO A 220     -12.322  24.238  25.209  1.00  0.68           H  
ATOM   3403 2HB  PRO A 220     -13.894  23.494  24.868  1.00  0.68           H  
ATOM   3404 1HG  PRO A 220     -11.742  22.330  23.841  1.00  0.68           H  
ATOM   3405 2HG  PRO A 220     -13.152  22.543  22.818  1.00  0.68           H  
ATOM   3406 1HD  PRO A 220     -10.711  24.321  23.057  1.00  0.68           H  
ATOM   3407 2HD  PRO A 220     -11.405  23.595  21.587  1.00  0.68           H  
ATOM   3408  N   ALA A 221     -12.254  27.245  24.227  1.00  0.67           N  
ATOM   3409  CA  ALA A 221     -12.060  28.491  24.935  1.00  0.67           C  
ATOM   3410  C   ALA A 221     -13.280  29.378  24.747  1.00  0.67           C  
ATOM   3411  O   ALA A 221     -13.674  30.120  25.642  1.00  0.67           O  
ATOM   3412  CB  ALA A 221     -10.851  29.206  24.392  1.00  0.67           C  
ATOM   3413  H   ALA A 221     -11.553  27.015  23.526  1.00  0.67           H  
ATOM   3414  HA  ALA A 221     -11.923  28.281  25.991  1.00  0.67           H  
ATOM   3415 1HB  ALA A 221     -10.725  30.137  24.913  1.00  0.67           H  
ATOM   3416 2HB  ALA A 221      -9.967  28.584  24.518  1.00  0.67           H  
ATOM   3417 3HB  ALA A 221     -11.003  29.408  23.330  1.00  0.67           H  
ATOM   3418  N   HIS A 222     -13.933  29.253  23.590  1.00  0.65           N  
ATOM   3419  CA  HIS A 222     -15.073  30.085  23.257  1.00  0.65           C  
ATOM   3420  C   HIS A 222     -16.352  29.589  23.895  1.00  0.65           C  
ATOM   3421  O   HIS A 222     -17.419  30.146  23.656  1.00  0.65           O  
ATOM   3422  CB  HIS A 222     -15.308  30.088  21.763  1.00  0.65           C  
ATOM   3423  CG  HIS A 222     -14.275  30.741  20.970  1.00  0.65           C  
ATOM   3424  ND1 HIS A 222     -13.123  30.106  20.620  1.00  0.65           N  
ATOM   3425  CD2 HIS A 222     -14.216  31.976  20.421  1.00  0.65           C  
ATOM   3426  CE1 HIS A 222     -12.383  30.915  19.898  1.00  0.65           C  
ATOM   3427  NE2 HIS A 222     -13.020  32.065  19.761  1.00  0.65           N  
ATOM   3428  H   HIS A 222     -13.609  28.567  22.904  1.00  0.65           H  
ATOM   3429  HA  HIS A 222     -14.895  31.105  23.594  1.00  0.65           H  
ATOM   3430 1HB  HIS A 222     -15.384  29.054  21.427  1.00  0.65           H  
ATOM   3431 2HB  HIS A 222     -16.259  30.572  21.556  1.00  0.65           H  
ATOM   3432  HD1 HIS A 222     -12.887  29.147  20.865  1.00  0.65           H  
ATOM   3433  HD2 HIS A 222     -14.899  32.828  20.425  1.00  0.65           H  
ATOM   3434  HE1 HIS A 222     -11.433  30.601  19.530  1.00  0.65           H  
ATOM   3435  N   GLY A 223     -16.264  28.530  24.686  1.00  0.65           N  
ATOM   3436  CA  GLY A 223     -17.408  28.039  25.409  1.00  0.65           C  
ATOM   3437  C   GLY A 223     -17.367  28.510  26.857  1.00  0.65           C  
ATOM   3438  O   GLY A 223     -18.351  28.367  27.582  1.00  0.65           O  
ATOM   3439  H   GLY A 223     -15.376  28.061  24.827  1.00  0.65           H  
ATOM   3440 1HA  GLY A 223     -18.325  28.373  24.940  1.00  0.65           H  
ATOM   3441 2HA  GLY A 223     -17.404  26.956  25.381  1.00  0.65           H  
ATOM   3442  N   TYR A 224     -16.251  29.101  27.300  1.00  0.64           N  
ATOM   3443  CA  TYR A 224     -16.175  29.449  28.713  1.00  0.64           C  
ATOM   3444  C   TYR A 224     -16.546  30.909  28.949  1.00  0.64           C  
ATOM   3445  O   TYR A 224     -16.025  31.788  28.257  1.00  0.64           O  
ATOM   3446  CB  TYR A 224     -14.756  29.285  29.221  1.00  0.64           C  
ATOM   3447  CG  TYR A 224     -14.164  27.920  29.388  1.00  0.64           C  
ATOM   3448  CD1 TYR A 224     -13.552  27.287  28.347  1.00  0.64           C  
ATOM   3449  CD2 TYR A 224     -14.172  27.356  30.620  1.00  0.64           C  
ATOM   3450  CE1 TYR A 224     -12.940  26.066  28.543  1.00  0.64           C  
ATOM   3451  CE2 TYR A 224     -13.567  26.146  30.856  1.00  0.64           C  
ATOM   3452  CZ  TYR A 224     -12.945  25.493  29.822  1.00  0.64           C  
ATOM   3453  OH  TYR A 224     -12.331  24.284  30.048  1.00  0.64           O  
ATOM   3454  H   TYR A 224     -15.455  29.284  26.684  1.00  0.64           H  
ATOM   3455  HA  TYR A 224     -16.840  28.786  29.252  1.00  0.64           H  
ATOM   3456 1HB  TYR A 224     -14.097  29.841  28.557  1.00  0.64           H  
ATOM   3457 2HB  TYR A 224     -14.706  29.776  30.179  1.00  0.64           H  
ATOM   3458  HD1 TYR A 224     -13.547  27.757  27.381  1.00  0.64           H  
ATOM   3459  HD2 TYR A 224     -14.652  27.890  31.423  1.00  0.64           H  
ATOM   3460  HE1 TYR A 224     -12.449  25.563  27.710  1.00  0.64           H  
ATOM   3461  HE2 TYR A 224     -13.580  25.719  31.862  1.00  0.64           H  
ATOM   3462  HH  TYR A 224     -11.933  23.959  29.233  1.00  0.64           H  
ATOM   3463  N   PRO A 225     -17.348  31.241  29.976  1.00  0.64           N  
ATOM   3464  CA  PRO A 225     -17.731  32.605  30.302  1.00  0.64           C  
ATOM   3465  C   PRO A 225     -16.550  33.471  30.717  1.00  0.64           C  
ATOM   3466  O   PRO A 225     -16.567  34.683  30.502  1.00  0.64           O  
ATOM   3467  CB  PRO A 225     -18.730  32.405  31.450  1.00  0.64           C  
ATOM   3468  CG  PRO A 225     -18.397  31.054  32.043  1.00  0.64           C  
ATOM   3469  CD  PRO A 225     -17.896  30.209  30.888  1.00  0.64           C  
ATOM   3470  HA  PRO A 225     -18.234  33.055  29.438  1.00  0.64           H  
ATOM   3471 1HB  PRO A 225     -18.606  33.215  32.185  1.00  0.64           H  
ATOM   3472 2HB  PRO A 225     -19.762  32.473  31.084  1.00  0.64           H  
ATOM   3473 1HG  PRO A 225     -17.648  31.187  32.827  1.00  0.64           H  
ATOM   3474 2HG  PRO A 225     -19.284  30.615  32.526  1.00  0.64           H  
ATOM   3475 1HD  PRO A 225     -17.116  29.535  31.271  1.00  0.64           H  
ATOM   3476 2HD  PRO A 225     -18.724  29.650  30.409  1.00  0.64           H  
ATOM   3477  N   GLY A 226     -15.471  32.846  31.204  1.00  0.64           N  
ATOM   3478  CA  GLY A 226     -14.302  33.602  31.608  1.00  0.64           C  
ATOM   3479  C   GLY A 226     -13.383  33.957  30.443  1.00  0.64           C  
ATOM   3480  O   GLY A 226     -12.393  34.656  30.635  1.00  0.64           O  
ATOM   3481  H   GLY A 226     -15.468  31.845  31.399  1.00  0.64           H  
ATOM   3482 1HA  GLY A 226     -14.627  34.515  32.103  1.00  0.64           H  
ATOM   3483 2HA  GLY A 226     -13.752  33.028  32.347  1.00  0.64           H  
ATOM   3484  N   LEU A 227     -13.685  33.458  29.246  1.00  0.64           N  
ATOM   3485  CA  LEU A 227     -12.881  33.745  28.064  1.00  0.64           C  
ATOM   3486  C   LEU A 227     -13.728  34.508  27.040  1.00  0.64           C  
ATOM   3487  O   LEU A 227     -13.258  35.441  26.384  1.00  0.64           O  
ATOM   3488  CB  LEU A 227     -12.300  32.443  27.538  1.00  0.64           C  
ATOM   3489  CG  LEU A 227     -11.337  31.735  28.541  1.00  0.64           C  
ATOM   3490  CD1 LEU A 227     -10.925  30.398  28.035  1.00  0.64           C  
ATOM   3491  CD2 LEU A 227     -10.089  32.597  28.720  1.00  0.64           C  
ATOM   3492  H   LEU A 227     -14.508  32.870  29.135  1.00  0.64           H  
ATOM   3493  HA  LEU A 227     -12.049  34.380  28.354  1.00  0.64           H  
ATOM   3494 1HB  LEU A 227     -13.119  31.770  27.326  1.00  0.64           H  
ATOM   3495 2HB  LEU A 227     -11.755  32.627  26.636  1.00  0.64           H  
ATOM   3496  HG  LEU A 227     -11.842  31.595  29.489  1.00  0.64           H  
ATOM   3497 1HD1 LEU A 227     -10.257  29.934  28.760  1.00  0.64           H  
ATOM   3498 2HD1 LEU A 227     -11.799  29.772  27.897  1.00  0.64           H  
ATOM   3499 3HD1 LEU A 227     -10.412  30.521  27.099  1.00  0.64           H  
ATOM   3500 1HD2 LEU A 227      -9.414  32.107  29.413  1.00  0.64           H  
ATOM   3501 2HD2 LEU A 227      -9.588  32.717  27.759  1.00  0.64           H  
ATOM   3502 3HD2 LEU A 227     -10.364  33.579  29.112  1.00  0.64           H  
ATOM   3503  N   ARG A 228     -15.022  34.164  26.956  1.00  0.64           N  
ATOM   3504  CA  ARG A 228     -15.949  34.828  26.034  1.00  0.64           C  
ATOM   3505  C   ARG A 228     -16.141  36.299  26.401  1.00  0.64           C  
ATOM   3506  O   ARG A 228     -16.543  37.110  25.570  1.00  0.64           O  
ATOM   3507  CB  ARG A 228     -17.325  34.164  26.036  1.00  0.64           C  
ATOM   3508  CG  ARG A 228     -17.430  32.780  25.407  1.00  0.64           C  
ATOM   3509  CD  ARG A 228     -18.827  32.238  25.548  1.00  0.64           C  
ATOM   3510  NE  ARG A 228     -19.137  31.928  26.912  1.00  0.64           N  
ATOM   3511  CZ  ARG A 228     -20.346  31.535  27.367  1.00  0.64           C  
ATOM   3512  NH1 ARG A 228     -21.376  31.396  26.580  1.00  0.64           N  
ATOM   3513  NH2 ARG A 228     -20.531  31.286  28.623  1.00  0.64           N  
ATOM   3514  H   ARG A 228     -15.375  33.389  27.513  1.00  0.64           H  
ATOM   3515  HA  ARG A 228     -15.534  34.767  25.027  1.00  0.64           H  
ATOM   3516 1HB  ARG A 228     -17.658  34.062  27.069  1.00  0.64           H  
ATOM   3517 2HB  ARG A 228     -18.037  34.810  25.527  1.00  0.64           H  
ATOM   3518 1HG  ARG A 228     -17.193  32.837  24.344  1.00  0.64           H  
ATOM   3519 2HG  ARG A 228     -16.740  32.089  25.888  1.00  0.64           H  
ATOM   3520 1HD  ARG A 228     -19.534  32.990  25.205  1.00  0.64           H  
ATOM   3521 2HD  ARG A 228     -18.962  31.342  24.970  1.00  0.64           H  
ATOM   3522  HE  ARG A 228     -18.384  32.011  27.583  1.00  0.64           H  
ATOM   3523 1HH1 ARG A 228     -21.304  31.578  25.591  1.00  0.64           H  
ATOM   3524 2HH1 ARG A 228     -22.264  31.092  27.015  1.00  0.64           H  
ATOM   3525 1HH2 ARG A 228     -19.775  31.362  29.281  1.00  0.64           H  
ATOM   3526 2HH2 ARG A 228     -21.470  31.003  28.929  1.00  0.64           H  
ATOM   3527  N   LYS A 229     -15.850  36.638  27.659  1.00  0.64           N  
ATOM   3528  CA  LYS A 229     -15.970  37.994  28.177  1.00  0.64           C  
ATOM   3529  C   LYS A 229     -14.990  38.970  27.528  1.00  0.64           C  
ATOM   3530  O   LYS A 229     -15.149  40.181  27.673  1.00  0.64           O  
ATOM   3531  CB  LYS A 229     -15.811  38.030  29.696  1.00  0.64           C  
ATOM   3532  CG  LYS A 229     -14.429  37.754  30.249  1.00  0.64           C  
ATOM   3533  CD  LYS A 229     -14.498  37.773  31.780  1.00  0.64           C  
ATOM   3534  CE  LYS A 229     -13.148  37.603  32.434  1.00  0.64           C  
ATOM   3535  NZ  LYS A 229     -13.261  37.560  33.919  1.00  0.64           N  
ATOM   3536  H   LYS A 229     -15.535  35.913  28.290  1.00  0.64           H  
ATOM   3537  HA  LYS A 229     -16.975  38.348  27.948  1.00  0.64           H  
ATOM   3538 1HB  LYS A 229     -16.124  39.005  30.066  1.00  0.64           H  
ATOM   3539 2HB  LYS A 229     -16.479  37.289  30.137  1.00  0.64           H  
ATOM   3540 1HG  LYS A 229     -14.083  36.779  29.904  1.00  0.64           H  
ATOM   3541 2HG  LYS A 229     -13.730  38.514  29.905  1.00  0.64           H  
ATOM   3542 1HD  LYS A 229     -14.929  38.716  32.106  1.00  0.64           H  
ATOM   3543 2HD  LYS A 229     -15.150  36.964  32.108  1.00  0.64           H  
ATOM   3544 1HE  LYS A 229     -12.689  36.685  32.089  1.00  0.64           H  
ATOM   3545 2HE  LYS A 229     -12.516  38.442  32.158  1.00  0.64           H  
ATOM   3546 1HZ  LYS A 229     -12.337  37.452  34.318  1.00  0.64           H  
ATOM   3547 2HZ  LYS A 229     -13.675  38.419  34.253  1.00  0.64           H  
ATOM   3548 3HZ  LYS A 229     -13.839  36.779  34.188  1.00  0.64           H  
ATOM   3549  N   TYR A 230     -13.970  38.454  26.836  1.00  0.64           N  
ATOM   3550  CA  TYR A 230     -12.986  39.303  26.187  1.00  0.64           C  
ATOM   3551  C   TYR A 230     -13.359  39.431  24.704  1.00  0.64           C  
ATOM   3552  O   TYR A 230     -13.203  38.463  23.959  1.00  0.64           O  
ATOM   3553  CB  TYR A 230     -11.587  38.727  26.303  1.00  0.64           C  
ATOM   3554  CG  TYR A 230     -11.099  38.632  27.715  1.00  0.64           C  
ATOM   3555  CD1 TYR A 230     -11.117  37.416  28.374  1.00  0.64           C  
ATOM   3556  CD2 TYR A 230     -10.675  39.761  28.366  1.00  0.64           C  
ATOM   3557  CE1 TYR A 230     -10.691  37.328  29.679  1.00  0.64           C  
ATOM   3558  CE2 TYR A 230     -10.264  39.686  29.669  1.00  0.64           C  
ATOM   3559  CZ  TYR A 230     -10.261  38.466  30.337  1.00  0.64           C  
ATOM   3560  OH  TYR A 230      -9.842  38.406  31.671  1.00  0.64           O  
ATOM   3561  H   TYR A 230     -13.877  37.440  26.747  1.00  0.64           H  
ATOM   3562  HA  TYR A 230     -12.969  40.260  26.688  1.00  0.64           H  
ATOM   3563 1HB  TYR A 230     -11.576  37.727  25.869  1.00  0.64           H  
ATOM   3564 2HB  TYR A 230     -10.887  39.344  25.738  1.00  0.64           H  
ATOM   3565  HD1 TYR A 230     -11.464  36.531  27.857  1.00  0.64           H  
ATOM   3566  HD2 TYR A 230     -10.674  40.725  27.849  1.00  0.64           H  
ATOM   3567  HE1 TYR A 230     -10.703  36.371  30.193  1.00  0.64           H  
ATOM   3568  HE2 TYR A 230      -9.939  40.592  30.178  1.00  0.64           H  
ATOM   3569  HH  TYR A 230      -9.583  37.482  31.930  1.00  0.64           H  
ATOM   3570  N   PRO A 231     -13.787  40.619  24.218  1.00  0.65           N  
ATOM   3571  CA  PRO A 231     -14.303  40.883  22.875  1.00  0.65           C  
ATOM   3572  C   PRO A 231     -13.379  40.466  21.738  1.00  0.65           C  
ATOM   3573  O   PRO A 231     -13.823  40.324  20.600  1.00  0.65           O  
ATOM   3574  CB  PRO A 231     -14.447  42.410  22.861  1.00  0.65           C  
ATOM   3575  CG  PRO A 231     -14.624  42.803  24.295  1.00  0.65           C  
ATOM   3576  CD  PRO A 231     -13.767  41.844  25.075  1.00  0.65           C  
ATOM   3577  HA  PRO A 231     -15.285  40.395  22.770  1.00  0.65           H  
ATOM   3578 1HB  PRO A 231     -13.550  42.859  22.406  1.00  0.65           H  
ATOM   3579 2HB  PRO A 231     -15.299  42.698  22.230  1.00  0.65           H  
ATOM   3580 1HG  PRO A 231     -14.309  43.848  24.446  1.00  0.65           H  
ATOM   3581 2HG  PRO A 231     -15.684  42.746  24.581  1.00  0.65           H  
ATOM   3582 1HD  PRO A 231     -12.740  42.233  25.208  1.00  0.65           H  
ATOM   3583 2HD  PRO A 231     -14.293  41.711  26.016  1.00  0.65           H  
ATOM   3584  N   HIS A 232     -12.097  40.292  22.033  1.00  0.66           N  
ATOM   3585  CA  HIS A 232     -11.134  39.933  21.014  1.00  0.66           C  
ATOM   3586  C   HIS A 232     -11.000  38.411  20.826  1.00  0.66           C  
ATOM   3587  O   HIS A 232     -10.288  37.946  19.934  1.00  0.66           O  
ATOM   3588  CB  HIS A 232      -9.820  40.611  21.380  1.00  0.66           C  
ATOM   3589  CG  HIS A 232      -9.996  42.098  21.347  1.00  0.66           C  
ATOM   3590  ND1 HIS A 232     -10.603  42.784  22.377  1.00  0.66           N  
ATOM   3591  CD2 HIS A 232      -9.670  43.026  20.418  1.00  0.66           C  
ATOM   3592  CE1 HIS A 232     -10.638  44.077  22.076  1.00  0.66           C  
ATOM   3593  NE2 HIS A 232     -10.073  44.244  20.899  1.00  0.66           N  
ATOM   3594  H   HIS A 232     -11.777  40.408  22.979  1.00  0.66           H  
ATOM   3595  HA  HIS A 232     -11.456  40.345  20.056  1.00  0.66           H  
ATOM   3596 1HB  HIS A 232      -9.503  40.310  22.380  1.00  0.66           H  
ATOM   3597 2HB  HIS A 232      -9.033  40.330  20.674  1.00  0.66           H  
ATOM   3598  HD2 HIS A 232      -9.182  42.851  19.467  1.00  0.66           H  
ATOM   3599  HE1 HIS A 232     -11.051  44.869  22.702  1.00  0.66           H  
ATOM   3600  HE2 HIS A 232      -9.948  45.124  20.418  1.00  0.66           H  
ATOM   3601  N   LEU A 233     -11.726  37.600  21.609  1.00  0.67           N  
ATOM   3602  CA  LEU A 233     -11.652  36.148  21.375  1.00  0.67           C  
ATOM   3603  C   LEU A 233     -12.620  35.881  20.219  1.00  0.67           C  
ATOM   3604  O   LEU A 233     -13.816  35.631  20.393  1.00  0.67           O  
ATOM   3605  CB  LEU A 233     -11.976  35.345  22.638  1.00  0.67           C  
ATOM   3606  CG  LEU A 233     -11.777  33.819  22.523  1.00  0.67           C  
ATOM   3607  CD1 LEU A 233     -10.313  33.485  22.147  1.00  0.67           C  
ATOM   3608  CD2 LEU A 233     -12.155  33.146  23.834  1.00  0.67           C  
ATOM   3609  H   LEU A 233     -12.319  37.974  22.352  1.00  0.67           H  
ATOM   3610  HA  LEU A 233     -10.646  35.881  21.051  1.00  0.67           H  
ATOM   3611 1HB  LEU A 233     -11.363  35.704  23.454  1.00  0.67           H  
ATOM   3612 2HB  LEU A 233     -13.020  35.529  22.908  1.00  0.67           H  
ATOM   3613  HG  LEU A 233     -12.393  33.466  21.765  1.00  0.67           H  
ATOM   3614 1HD1 LEU A 233     -10.210  32.406  22.050  1.00  0.67           H  
ATOM   3615 2HD1 LEU A 233     -10.063  33.962  21.192  1.00  0.67           H  
ATOM   3616 3HD1 LEU A 233      -9.643  33.837  22.906  1.00  0.67           H  
ATOM   3617 1HD2 LEU A 233     -12.032  32.068  23.741  1.00  0.67           H  
ATOM   3618 2HD2 LEU A 233     -11.512  33.521  24.612  1.00  0.67           H  
ATOM   3619 3HD2 LEU A 233     -13.194  33.371  24.079  1.00  0.67           H  
ATOM   3620  N   ALA A 234     -12.051  36.056  19.036  1.00  0.70           N  
ATOM   3621  CA  ALA A 234     -12.694  36.176  17.733  1.00  0.70           C  
ATOM   3622  C   ALA A 234     -13.063  34.929  16.950  1.00  0.70           C  
ATOM   3623  O   ALA A 234     -13.540  35.081  15.824  1.00  0.70           O  
ATOM   3624  CB  ALA A 234     -11.779  36.982  16.851  1.00  0.70           C  
ATOM   3625  H   ALA A 234     -11.036  36.188  19.062  1.00  0.70           H  
ATOM   3626  HA  ALA A 234     -13.617  36.733  17.892  1.00  0.70           H  
ATOM   3627 1HB  ALA A 234     -12.252  37.157  15.899  1.00  0.70           H  
ATOM   3628 2HB  ALA A 234     -11.562  37.930  17.339  1.00  0.70           H  
ATOM   3629 3HB  ALA A 234     -10.855  36.429  16.707  1.00  0.70           H  
ATOM   3630  N   GLY A 235     -12.818  33.718  17.435  1.00  0.73           N  
ATOM   3631  CA  GLY A 235     -13.143  32.588  16.582  1.00  0.73           C  
ATOM   3632  C   GLY A 235     -12.003  31.605  16.371  1.00  0.73           C  
ATOM   3633  O   GLY A 235     -10.951  31.654  17.027  1.00  0.73           O  
ATOM   3634  H   GLY A 235     -12.497  33.535  18.381  1.00  0.73           H  
ATOM   3635 1HA  GLY A 235     -13.993  32.073  17.002  1.00  0.73           H  
ATOM   3636 2HA  GLY A 235     -13.468  32.946  15.607  1.00  0.73           H  
ATOM   3637  N   GLN A 236     -12.256  30.697  15.446  1.00  0.79           N  
ATOM   3638  CA  GLN A 236     -11.331  29.643  15.061  1.00  0.79           C  
ATOM   3639  C   GLN A 236     -10.956  29.867  13.616  1.00  0.79           C  
ATOM   3640  O   GLN A 236     -11.815  30.232  12.823  1.00  0.79           O  
ATOM   3641  CB  GLN A 236     -11.961  28.269  15.239  1.00  0.79           C  
ATOM   3642  CG  GLN A 236     -11.021  27.108  14.902  1.00  0.79           C  
ATOM   3643  CD  GLN A 236     -11.640  25.740  15.110  1.00  0.79           C  
ATOM   3644  OE1 GLN A 236     -12.777  25.485  14.718  1.00  0.79           O  
ATOM   3645  NE2 GLN A 236     -10.896  24.849  15.736  1.00  0.79           N  
ATOM   3646  H   GLN A 236     -13.157  30.775  14.964  1.00  0.79           H  
ATOM   3647  HA  GLN A 236     -10.431  29.710  15.668  1.00  0.79           H  
ATOM   3648 1HB  GLN A 236     -12.264  28.175  16.266  1.00  0.79           H  
ATOM   3649 2HB  GLN A 236     -12.852  28.188  14.622  1.00  0.79           H  
ATOM   3650 1HG  GLN A 236     -10.725  27.178  13.853  1.00  0.79           H  
ATOM   3651 2HG  GLN A 236     -10.136  27.185  15.543  1.00  0.79           H  
ATOM   3652 1HE2 GLN A 236     -11.244  23.931  15.915  1.00  0.79           H  
ATOM   3653 2HE2 GLN A 236      -9.985  25.102  16.046  1.00  0.79           H  
ATOM   3654  N   LEU A 237      -9.697  29.723  13.263  1.00  0.86           N  
ATOM   3655  CA  LEU A 237      -9.394  29.973  11.856  1.00  0.86           C  
ATOM   3656  C   LEU A 237      -9.314  28.763  10.942  1.00  0.86           C  
ATOM   3657  O   LEU A 237      -9.985  28.729   9.911  1.00  0.86           O  
ATOM   3658  CB  LEU A 237      -8.101  30.741  11.731  1.00  0.86           C  
ATOM   3659  CG  LEU A 237      -8.125  32.093  12.313  1.00  0.86           C  
ATOM   3660  CD1 LEU A 237      -6.802  32.682  12.246  1.00  0.86           C  
ATOM   3661  CD2 LEU A 237      -9.066  32.925  11.559  1.00  0.86           C  
ATOM   3662  H   LEU A 237      -9.001  29.447  13.961  1.00  0.86           H  
ATOM   3663  HA  LEU A 237     -10.176  30.616  11.459  1.00  0.86           H  
ATOM   3664 1HB  LEU A 237      -7.286  30.177  12.178  1.00  0.86           H  
ATOM   3665 2HB  LEU A 237      -7.921  30.857  10.683  1.00  0.86           H  
ATOM   3666  HG  LEU A 237      -8.420  32.026  13.323  1.00  0.86           H  
ATOM   3667 1HD1 LEU A 237      -6.817  33.672  12.693  1.00  0.86           H  
ATOM   3668 2HD1 LEU A 237      -6.144  32.032  12.789  1.00  0.86           H  
ATOM   3669 3HD1 LEU A 237      -6.484  32.760  11.220  1.00  0.86           H  
ATOM   3670 1HD2 LEU A 237      -9.079  33.919  11.972  1.00  0.86           H  
ATOM   3671 2HD2 LEU A 237      -8.743  32.967  10.520  1.00  0.86           H  
ATOM   3672 3HD2 LEU A 237     -10.058  32.487  11.619  1.00  0.86           H  
ATOM   3673  N   GLY A 238      -8.488  27.786  11.290  1.00  0.96           N  
ATOM   3674  CA  GLY A 238      -8.251  26.673  10.380  1.00  0.96           C  
ATOM   3675  C   GLY A 238      -8.642  25.306  10.870  1.00  0.96           C  
ATOM   3676  O   GLY A 238      -9.649  25.133  11.551  1.00  0.96           O  
ATOM   3677  H   GLY A 238      -7.983  27.827  12.161  1.00  0.96           H  
ATOM   3678 1HA  GLY A 238      -8.771  26.867   9.444  1.00  0.96           H  
ATOM   3679 2HA  GLY A 238      -7.210  26.635  10.123  1.00  0.96           H  
ATOM   3680  N   GLY A 239      -7.834  24.337  10.443  1.00  1.07           N  
ATOM   3681  CA  GLY A 239      -8.078  22.906  10.665  1.00  1.07           C  
ATOM   3682  C   GLY A 239      -7.466  22.311  11.946  1.00  1.07           C  
ATOM   3683  O   GLY A 239      -7.157  23.034  12.892  1.00  1.07           O  
ATOM   3684  H   GLY A 239      -6.995  24.629   9.919  1.00  1.07           H  
ATOM   3685 1HA  GLY A 239      -9.151  22.754  10.681  1.00  1.07           H  
ATOM   3686 2HA  GLY A 239      -7.698  22.370   9.796  1.00  1.07           H  
ATOM   3687  N   PRO A 240      -7.396  20.965  12.024  1.00  1.19           N  
ATOM   3688  CA  PRO A 240      -6.820  20.144  13.081  1.00  1.19           C  
ATOM   3689  C   PRO A 240      -5.339  20.464  13.154  1.00  1.19           C  
ATOM   3690  O   PRO A 240      -4.812  21.114  12.250  1.00  1.19           O  
ATOM   3691  CB  PRO A 240      -7.067  18.715  12.612  1.00  1.19           C  
ATOM   3692  CG  PRO A 240      -8.189  18.821  11.603  1.00  1.19           C  
ATOM   3693  CD  PRO A 240      -7.974  20.148  10.929  1.00  1.19           C  
ATOM   3694  HA  PRO A 240      -7.322  20.358  14.038  1.00  1.19           H  
ATOM   3695 1HB  PRO A 240      -6.151  18.323  12.184  1.00  1.19           H  
ATOM   3696 2HB  PRO A 240      -7.322  18.070  13.472  1.00  1.19           H  
ATOM   3697 1HG  PRO A 240      -8.148  17.981  10.894  1.00  1.19           H  
ATOM   3698 2HG  PRO A 240      -9.154  18.748  12.106  1.00  1.19           H  
ATOM   3699 1HD  PRO A 240      -7.253  20.023  10.115  1.00  1.19           H  
ATOM   3700 2HD  PRO A 240      -8.925  20.524  10.576  1.00  1.19           H  
ATOM   3701  N   TRP A 241      -4.638  20.003  14.184  1.00  1.30           N  
ATOM   3702  CA  TRP A 241      -3.219  20.349  14.263  1.00  1.30           C  
ATOM   3703  C   TRP A 241      -2.417  20.014  13.009  1.00  1.30           C  
ATOM   3704  O   TRP A 241      -1.605  20.820  12.564  1.00  1.30           O  
ATOM   3705  CB  TRP A 241      -2.495  19.612  15.391  1.00  1.30           C  
ATOM   3706  CG  TRP A 241      -2.854  20.011  16.720  1.00  1.30           C  
ATOM   3707  CD1 TRP A 241      -3.318  19.231  17.711  1.00  1.30           C  
ATOM   3708  CD2 TRP A 241      -2.853  21.335  17.216  1.00  1.30           C  
ATOM   3709  NE1 TRP A 241      -3.567  19.981  18.821  1.00  1.30           N  
ATOM   3710  CE2 TRP A 241      -3.294  21.280  18.526  1.00  1.30           C  
ATOM   3711  CE3 TRP A 241      -2.527  22.544  16.665  1.00  1.30           C  
ATOM   3712  CZ2 TRP A 241      -3.407  22.402  19.286  1.00  1.30           C  
ATOM   3713  CZ3 TRP A 241      -2.681  23.671  17.424  1.00  1.30           C  
ATOM   3714  CH2 TRP A 241      -3.114  23.598  18.694  1.00  1.30           C  
ATOM   3715  H   TRP A 241      -5.080  19.464  14.917  1.00  1.30           H  
ATOM   3716  HA  TRP A 241      -3.145  21.423  14.439  1.00  1.30           H  
ATOM   3717 1HB  TRP A 241      -2.672  18.539  15.301  1.00  1.30           H  
ATOM   3718 2HB  TRP A 241      -1.437  19.770  15.295  1.00  1.30           H  
ATOM   3719  HD1 TRP A 241      -3.447  18.157  17.635  1.00  1.30           H  
ATOM   3720  HE1 TRP A 241      -3.910  19.614  19.699  1.00  1.30           H  
ATOM   3721  HE3 TRP A 241      -2.177  22.610  15.632  1.00  1.30           H  
ATOM   3722  HZ2 TRP A 241      -3.729  22.376  20.300  1.00  1.30           H  
ATOM   3723  HZ3 TRP A 241      -2.450  24.627  16.964  1.00  1.30           H  
ATOM   3724  HH2 TRP A 241      -3.241  24.503  19.259  1.00  1.30           H  
ATOM   3725  N   PHE A 242      -2.657  18.864  12.395  1.00  1.40           N  
ATOM   3726  CA  PHE A 242      -1.863  18.499  11.225  1.00  1.40           C  
ATOM   3727  C   PHE A 242      -1.994  19.491  10.041  1.00  1.40           C  
ATOM   3728  O   PHE A 242      -1.106  19.551   9.187  1.00  1.40           O  
ATOM   3729  CB  PHE A 242      -2.162  17.067  10.782  1.00  1.40           C  
ATOM   3730  CG  PHE A 242      -3.460  16.862  10.114  1.00  1.40           C  
ATOM   3731  CD1 PHE A 242      -3.565  17.019   8.757  1.00  1.40           C  
ATOM   3732  CD2 PHE A 242      -4.570  16.480  10.817  1.00  1.40           C  
ATOM   3733  CE1 PHE A 242      -4.755  16.810   8.114  1.00  1.40           C  
ATOM   3734  CE2 PHE A 242      -5.769  16.277  10.164  1.00  1.40           C  
ATOM   3735  CZ  PHE A 242      -5.855  16.443   8.820  1.00  1.40           C  
ATOM   3736  H   PHE A 242      -3.355  18.231  12.756  1.00  1.40           H  
ATOM   3737  HA  PHE A 242      -0.816  18.511  11.531  1.00  1.40           H  
ATOM   3738 1HB  PHE A 242      -1.384  16.740  10.113  1.00  1.40           H  
ATOM   3739 2HB  PHE A 242      -2.131  16.407  11.651  1.00  1.40           H  
ATOM   3740  HD1 PHE A 242      -2.692  17.322   8.185  1.00  1.40           H  
ATOM   3741  HD2 PHE A 242      -4.499  16.338  11.897  1.00  1.40           H  
ATOM   3742  HE1 PHE A 242      -4.819  16.953   7.036  1.00  1.40           H  
ATOM   3743  HE2 PHE A 242      -6.655  15.989  10.715  1.00  1.40           H  
ATOM   3744  HZ  PHE A 242      -6.802  16.290   8.309  1.00  1.40           H  
ATOM   3745  N   ASP A 243      -3.091  20.266   9.990  1.00  1.48           N  
ATOM   3746  CA  ASP A 243      -3.319  21.263   8.943  1.00  1.48           C  
ATOM   3747  C   ASP A 243      -2.839  22.642   9.363  1.00  1.48           C  
ATOM   3748  O   ASP A 243      -3.013  23.619   8.621  1.00  1.48           O  
ATOM   3749  CB  ASP A 243      -4.800  21.373   8.561  1.00  1.48           C  
ATOM   3750  CG  ASP A 243      -5.351  20.210   7.740  1.00  1.48           C  
ATOM   3751  OD1 ASP A 243      -4.596  19.587   7.035  1.00  1.48           O  
ATOM   3752  OD2 ASP A 243      -6.539  19.988   7.794  1.00  1.48           O  
ATOM   3753  H   ASP A 243      -3.776  20.213  10.742  1.00  1.48           H  
ATOM   3754  HA  ASP A 243      -2.759  20.964   8.058  1.00  1.48           H  
ATOM   3755 1HB  ASP A 243      -5.376  21.442   9.483  1.00  1.48           H  
ATOM   3756 2HB  ASP A 243      -4.963  22.296   8.008  1.00  1.48           H  
ATOM   3757  N   GLN A 244      -2.259  22.741  10.555  1.00  1.51           N  
ATOM   3758  CA  GLN A 244      -1.814  24.015  11.082  1.00  1.51           C  
ATOM   3759  C   GLN A 244      -0.815  24.706  10.193  1.00  1.51           C  
ATOM   3760  O   GLN A 244      -0.939  25.895   9.928  1.00  1.51           O  
ATOM   3761  CB  GLN A 244      -1.177  23.846  12.446  1.00  1.51           C  
ATOM   3762  CG  GLN A 244      -0.739  25.117  13.000  1.00  1.51           C  
ATOM   3763  CD  GLN A 244       0.007  24.994  14.275  1.00  1.51           C  
ATOM   3764  OE1 GLN A 244      -0.546  24.674  15.326  1.00  1.51           O  
ATOM   3765  NE2 GLN A 244       1.303  25.240  14.184  1.00  1.51           N  
ATOM   3766  H   GLN A 244      -2.118  21.912  11.131  1.00  1.51           H  
ATOM   3767  HA  GLN A 244      -2.678  24.666  11.177  1.00  1.51           H  
ATOM   3768 1HB  GLN A 244      -1.888  23.392  13.133  1.00  1.51           H  
ATOM   3769 2HB  GLN A 244      -0.317  23.181  12.373  1.00  1.51           H  
ATOM   3770 1HG  GLN A 244      -0.097  25.606  12.271  1.00  1.51           H  
ATOM   3771 2HG  GLN A 244      -1.630  25.711  13.179  1.00  1.51           H  
ATOM   3772 1HE2 GLN A 244       1.907  25.134  14.996  1.00  1.51           H  
ATOM   3773 2HE2 GLN A 244       1.716  25.479  13.307  1.00  1.51           H  
ATOM   3774  N   ARG A 245       0.183  23.978   9.710  1.00  1.53           N  
ATOM   3775  CA  ARG A 245       1.183  24.625   8.882  1.00  1.53           C  
ATOM   3776  C   ARG A 245       0.545  25.215   7.619  1.00  1.53           C  
ATOM   3777  O   ARG A 245       0.886  26.333   7.217  1.00  1.53           O  
ATOM   3778  CB  ARG A 245       2.288  23.646   8.528  1.00  1.53           C  
ATOM   3779  CG  ARG A 245       3.156  23.213   9.726  1.00  1.53           C  
ATOM   3780  CD  ARG A 245       4.342  22.447   9.283  1.00  1.53           C  
ATOM   3781  NE  ARG A 245       5.149  21.951  10.390  1.00  1.53           N  
ATOM   3782  CZ  ARG A 245       5.069  20.701  10.894  1.00  1.53           C  
ATOM   3783  NH1 ARG A 245       4.198  19.846  10.398  1.00  1.53           N  
ATOM   3784  NH2 ARG A 245       5.868  20.317  11.876  1.00  1.53           N  
ATOM   3785  H   ARG A 245       0.253  22.993   9.927  1.00  1.53           H  
ATOM   3786  HA  ARG A 245       1.626  25.440   9.457  1.00  1.53           H  
ATOM   3787 1HB  ARG A 245       1.851  22.748   8.090  1.00  1.53           H  
ATOM   3788 2HB  ARG A 245       2.945  24.090   7.779  1.00  1.53           H  
ATOM   3789 1HG  ARG A 245       3.493  24.085  10.279  1.00  1.53           H  
ATOM   3790 2HG  ARG A 245       2.563  22.577  10.389  1.00  1.53           H  
ATOM   3791 1HD  ARG A 245       4.025  21.595   8.685  1.00  1.53           H  
ATOM   3792 2HD  ARG A 245       4.974  23.098   8.678  1.00  1.53           H  
ATOM   3793  HE  ARG A 245       5.832  22.606  10.805  1.00  1.53           H  
ATOM   3794 1HH1 ARG A 245       3.582  20.129   9.648  1.00  1.53           H  
ATOM   3795 2HH1 ARG A 245       4.141  18.909  10.771  1.00  1.53           H  
ATOM   3796 1HH2 ARG A 245       6.559  20.951  12.256  1.00  1.53           H  
ATOM   3797 2HH2 ARG A 245       5.811  19.374  12.228  1.00  1.53           H  
ATOM   3798  N   GLU A 246      -0.400  24.481   7.012  1.00  1.53           N  
ATOM   3799  CA  GLU A 246      -1.076  24.948   5.800  1.00  1.53           C  
ATOM   3800  C   GLU A 246      -2.004  26.112   6.104  1.00  1.53           C  
ATOM   3801  O   GLU A 246      -2.206  27.020   5.288  1.00  1.53           O  
ATOM   3802  CB  GLU A 246      -1.846  23.821   5.124  1.00  1.53           C  
ATOM   3803  CG  GLU A 246      -0.959  22.756   4.517  1.00  1.53           C  
ATOM   3804  CD  GLU A 246       0.001  23.322   3.481  1.00  1.53           C  
ATOM   3805  OE1 GLU A 246      -0.417  24.034   2.586  1.00  1.53           O  
ATOM   3806  OE2 GLU A 246       1.170  23.053   3.610  1.00  1.53           O  
ATOM   3807  H   GLU A 246      -0.656  23.584   7.403  1.00  1.53           H  
ATOM   3808  HA  GLU A 246      -0.314  25.301   5.102  1.00  1.53           H  
ATOM   3809 1HB  GLU A 246      -2.491  23.337   5.863  1.00  1.53           H  
ATOM   3810 2HB  GLU A 246      -2.488  24.223   4.347  1.00  1.53           H  
ATOM   3811 1HG  GLU A 246      -0.383  22.283   5.313  1.00  1.53           H  
ATOM   3812 2HG  GLU A 246      -1.585  21.994   4.053  1.00  1.53           H  
ATOM   3813  N   THR A 247      -2.607  26.067   7.285  1.00  1.51           N  
ATOM   3814  CA  THR A 247      -3.486  27.125   7.710  1.00  1.51           C  
ATOM   3815  C   THR A 247      -2.676  28.412   7.886  1.00  1.51           C  
ATOM   3816  O   THR A 247      -2.984  29.455   7.310  1.00  1.51           O  
ATOM   3817  CB  THR A 247      -4.164  26.730   9.044  1.00  1.51           C  
ATOM   3818  OG1 THR A 247      -5.008  25.519   8.858  1.00  1.51           O  
ATOM   3819  CG2 THR A 247      -4.929  27.872   9.574  1.00  1.51           C  
ATOM   3820  H   THR A 247      -2.457  25.273   7.900  1.00  1.51           H  
ATOM   3821  HA  THR A 247      -4.246  27.290   6.947  1.00  1.51           H  
ATOM   3822  HB  THR A 247      -3.392  26.495   9.763  1.00  1.51           H  
ATOM   3823  HG1 THR A 247      -4.411  24.774   8.589  1.00  1.51           H  
ATOM   3824 1HG2 THR A 247      -5.352  27.631  10.533  1.00  1.51           H  
ATOM   3825 2HG2 THR A 247      -4.253  28.698   9.698  1.00  1.51           H  
ATOM   3826 3HG2 THR A 247      -5.716  28.143   8.871  1.00  1.51           H  
ATOM   3827  N   PHE A 248      -1.565  28.316   8.618  1.00  1.46           N  
ATOM   3828  CA  PHE A 248      -0.737  29.480   8.907  1.00  1.46           C  
ATOM   3829  C   PHE A 248      -0.080  30.024   7.655  1.00  1.46           C  
ATOM   3830  O   PHE A 248       0.054  31.235   7.502  1.00  1.46           O  
ATOM   3831  CB  PHE A 248       0.299  29.158   9.976  1.00  1.46           C  
ATOM   3832  CG  PHE A 248      -0.369  28.921  11.287  1.00  1.46           C  
ATOM   3833  CD1 PHE A 248      -1.729  29.111  11.389  1.00  1.46           C  
ATOM   3834  CD2 PHE A 248       0.318  28.526  12.402  1.00  1.46           C  
ATOM   3835  CE1 PHE A 248      -2.392  28.890  12.549  1.00  1.46           C  
ATOM   3836  CE2 PHE A 248      -0.353  28.322  13.584  1.00  1.46           C  
ATOM   3837  CZ  PHE A 248      -1.711  28.500  13.657  1.00  1.46           C  
ATOM   3838  H   PHE A 248      -1.323  27.421   9.032  1.00  1.46           H  
ATOM   3839  HA  PHE A 248      -1.382  30.259   9.306  1.00  1.46           H  
ATOM   3840 1HB  PHE A 248       0.847  28.255   9.694  1.00  1.46           H  
ATOM   3841 2HB  PHE A 248       1.010  29.976  10.078  1.00  1.46           H  
ATOM   3842  HD1 PHE A 248      -2.278  29.427  10.520  1.00  1.46           H  
ATOM   3843  HD2 PHE A 248       1.396  28.373  12.347  1.00  1.46           H  
ATOM   3844  HE1 PHE A 248      -3.470  29.026  12.586  1.00  1.46           H  
ATOM   3845  HE2 PHE A 248       0.196  28.003  14.461  1.00  1.46           H  
ATOM   3846  HZ  PHE A 248      -2.241  28.325  14.589  1.00  1.46           H  
ATOM   3847  N   SER A 249       0.249  29.142   6.713  1.00  1.37           N  
ATOM   3848  CA  SER A 249       0.879  29.522   5.454  1.00  1.37           C  
ATOM   3849  C   SER A 249       0.024  30.501   4.637  1.00  1.37           C  
ATOM   3850  O   SER A 249       0.528  31.136   3.709  1.00  1.37           O  
ATOM   3851  CB  SER A 249       1.161  28.292   4.613  1.00  1.37           C  
ATOM   3852  OG  SER A 249       2.105  27.456   5.228  1.00  1.37           O  
ATOM   3853  H   SER A 249       0.126  28.147   6.895  1.00  1.37           H  
ATOM   3854  HA  SER A 249       1.822  30.003   5.685  1.00  1.37           H  
ATOM   3855 1HB  SER A 249       0.232  27.744   4.460  1.00  1.37           H  
ATOM   3856 2HB  SER A 249       1.523  28.599   3.636  1.00  1.37           H  
ATOM   3857  HG  SER A 249       1.710  27.202   6.088  1.00  1.37           H  
ATOM   3858  N   ARG A 250      -1.283  30.568   4.926  1.00  1.24           N  
ATOM   3859  CA  ARG A 250      -2.199  31.450   4.222  1.00  1.24           C  
ATOM   3860  C   ARG A 250      -2.592  32.693   5.042  1.00  1.24           C  
ATOM   3861  O   ARG A 250      -3.420  33.498   4.601  1.00  1.24           O  
ATOM   3862  CB  ARG A 250      -3.434  30.645   3.854  1.00  1.24           C  
ATOM   3863  CG  ARG A 250      -3.179  29.574   2.780  1.00  1.24           C  
ATOM   3864  CD  ARG A 250      -4.271  28.570   2.699  1.00  1.24           C  
ATOM   3865  NE  ARG A 250      -4.102  27.669   1.553  1.00  1.24           N  
ATOM   3866  CZ  ARG A 250      -3.231  26.629   1.463  1.00  1.24           C  
ATOM   3867  NH1 ARG A 250      -2.412  26.320   2.447  1.00  1.24           N  
ATOM   3868  NH2 ARG A 250      -3.204  25.909   0.353  1.00  1.24           N  
ATOM   3869  H   ARG A 250      -1.667  30.019   5.697  1.00  1.24           H  
ATOM   3870  HA  ARG A 250      -1.714  31.782   3.305  1.00  1.24           H  
ATOM   3871 1HB  ARG A 250      -3.809  30.139   4.750  1.00  1.24           H  
ATOM   3872 2HB  ARG A 250      -4.224  31.312   3.501  1.00  1.24           H  
ATOM   3873 1HG  ARG A 250      -3.075  30.052   1.808  1.00  1.24           H  
ATOM   3874 2HG  ARG A 250      -2.257  29.039   3.022  1.00  1.24           H  
ATOM   3875 1HD  ARG A 250      -4.272  27.967   3.610  1.00  1.24           H  
ATOM   3876 2HD  ARG A 250      -5.231  29.081   2.600  1.00  1.24           H  
ATOM   3877  HE  ARG A 250      -4.694  27.839   0.752  1.00  1.24           H  
ATOM   3878 1HH1 ARG A 250      -2.403  26.849   3.330  1.00  1.24           H  
ATOM   3879 2HH1 ARG A 250      -1.762  25.525   2.338  1.00  1.24           H  
ATOM   3880 1HH2 ARG A 250      -3.823  26.134  -0.411  1.00  1.24           H  
ATOM   3881 2HH2 ARG A 250      -2.561  25.131   0.271  1.00  1.24           H  
ATOM   3882  N   TYR A 251      -1.985  32.852   6.224  1.00  1.09           N  
ATOM   3883  CA  TYR A 251      -2.287  33.934   7.165  1.00  1.09           C  
ATOM   3884  C   TYR A 251      -1.170  34.954   7.309  1.00  1.09           C  
ATOM   3885  O   TYR A 251      -0.041  34.740   6.874  1.00  1.09           O  
ATOM   3886  CB  TYR A 251      -2.682  33.326   8.524  1.00  1.09           C  
ATOM   3887  CG  TYR A 251      -4.035  32.672   8.444  1.00  1.09           C  
ATOM   3888  CD1 TYR A 251      -4.895  33.051   7.433  1.00  1.09           C  
ATOM   3889  CD2 TYR A 251      -4.411  31.697   9.309  1.00  1.09           C  
ATOM   3890  CE1 TYR A 251      -6.105  32.475   7.286  1.00  1.09           C  
ATOM   3891  CE2 TYR A 251      -5.639  31.113   9.159  1.00  1.09           C  
ATOM   3892  CZ  TYR A 251      -6.485  31.497   8.142  1.00  1.09           C  
ATOM   3893  OH  TYR A 251      -7.712  30.896   7.969  1.00  1.09           O  
ATOM   3894  H   TYR A 251      -1.284  32.171   6.511  1.00  1.09           H  
ATOM   3895  HA  TYR A 251      -3.151  34.475   6.784  1.00  1.09           H  
ATOM   3896 1HB  TYR A 251      -1.952  32.572   8.810  1.00  1.09           H  
ATOM   3897 2HB  TYR A 251      -2.695  34.078   9.296  1.00  1.09           H  
ATOM   3898  HD1 TYR A 251      -4.605  33.828   6.738  1.00  1.09           H  
ATOM   3899  HD2 TYR A 251      -3.746  31.375  10.100  1.00  1.09           H  
ATOM   3900  HE1 TYR A 251      -6.762  32.792   6.478  1.00  1.09           H  
ATOM   3901  HE2 TYR A 251      -5.942  30.336   9.839  1.00  1.09           H  
ATOM   3902  HH  TYR A 251      -8.015  31.033   7.037  1.00  1.09           H  
ATOM   3903  N   SER A 252      -1.516  36.100   7.887  1.00  0.95           N  
ATOM   3904  CA  SER A 252      -0.565  37.172   8.147  1.00  0.95           C  
ATOM   3905  C   SER A 252      -0.530  37.547   9.624  1.00  0.95           C  
ATOM   3906  O   SER A 252      -0.030  38.598   9.979  1.00  0.95           O  
ATOM   3907  CB  SER A 252      -0.927  38.372   7.302  1.00  0.95           C  
ATOM   3908  OG  SER A 252      -2.220  38.822   7.598  1.00  0.95           O  
ATOM   3909  H   SER A 252      -2.472  36.235   8.176  1.00  0.95           H  
ATOM   3910  HA  SER A 252       0.431  36.829   7.863  1.00  0.95           H  
ATOM   3911 1HB  SER A 252      -0.213  39.179   7.461  1.00  0.95           H  
ATOM   3912 2HB  SER A 252      -0.876  38.089   6.253  1.00  0.95           H  
ATOM   3913  HG  SER A 252      -2.115  39.648   8.133  1.00  0.95           H  
ATOM   3914  N   ALA A 253      -1.116  36.705  10.466  1.00  0.82           N  
ATOM   3915  CA  ALA A 253      -1.193  36.921  11.914  1.00  0.82           C  
ATOM   3916  C   ALA A 253       0.058  36.492  12.658  1.00  0.82           C  
ATOM   3917  O   ALA A 253       0.832  35.661  12.175  1.00  0.82           O  
ATOM   3918  CB  ALA A 253      -2.347  36.157  12.488  1.00  0.82           C  
ATOM   3919  H   ALA A 253      -1.505  35.857  10.088  1.00  0.82           H  
ATOM   3920  HA  ALA A 253      -1.335  37.989  12.094  1.00  0.82           H  
ATOM   3921 1HB  ALA A 253      -2.406  36.313  13.548  1.00  0.82           H  
ATOM   3922 2HB  ALA A 253      -3.260  36.476  12.033  1.00  0.82           H  
ATOM   3923 3HB  ALA A 253      -2.184  35.108  12.300  1.00  0.82           H  
ATOM   3924  N   ALA A 254       0.241  37.050  13.854  1.00  0.74           N  
ATOM   3925  CA  ALA A 254       1.301  36.571  14.735  1.00  0.74           C  
ATOM   3926  C   ALA A 254       0.796  35.261  15.304  1.00  0.74           C  
ATOM   3927  O   ALA A 254      -0.413  35.082  15.390  1.00  0.74           O  
ATOM   3928  CB  ALA A 254       1.642  37.566  15.833  1.00  0.74           C  
ATOM   3929  H   ALA A 254      -0.433  37.745  14.177  1.00  0.74           H  
ATOM   3930  HA  ALA A 254       2.191  36.372  14.149  1.00  0.74           H  
ATOM   3931 1HB  ALA A 254       2.419  37.148  16.466  1.00  0.74           H  
ATOM   3932 2HB  ALA A 254       1.996  38.499  15.391  1.00  0.74           H  
ATOM   3933 3HB  ALA A 254       0.765  37.764  16.428  1.00  0.74           H  
ATOM   3934  N   VAL A 255       1.675  34.347  15.656  1.00  0.70           N  
ATOM   3935  CA  VAL A 255       1.220  33.075  16.213  1.00  0.70           C  
ATOM   3936  C   VAL A 255       1.882  32.792  17.568  1.00  0.70           C  
ATOM   3937  O   VAL A 255       3.083  33.007  17.712  1.00  0.70           O  
ATOM   3938  CB  VAL A 255       1.507  31.939  15.217  1.00  0.70           C  
ATOM   3939  CG1 VAL A 255       1.039  30.623  15.810  1.00  0.70           C  
ATOM   3940  CG2 VAL A 255       0.819  32.211  13.855  1.00  0.70           C  
ATOM   3941  H   VAL A 255       2.668  34.538  15.533  1.00  0.70           H  
ATOM   3942  HA  VAL A 255       0.145  33.126  16.364  1.00  0.70           H  
ATOM   3943  HB  VAL A 255       2.572  31.879  15.061  1.00  0.70           H  
ATOM   3944 1HG1 VAL A 255       1.285  29.840  15.127  1.00  0.70           H  
ATOM   3945 2HG1 VAL A 255       1.532  30.432  16.756  1.00  0.70           H  
ATOM   3946 3HG1 VAL A 255      -0.038  30.655  15.971  1.00  0.70           H  
ATOM   3947 1HG2 VAL A 255       1.044  31.399  13.167  1.00  0.70           H  
ATOM   3948 2HG2 VAL A 255      -0.241  32.278  13.988  1.00  0.70           H  
ATOM   3949 3HG2 VAL A 255       1.182  33.147  13.431  1.00  0.70           H  
ATOM   3950  N   LEU A 256       1.094  32.363  18.563  1.00  0.73           N  
ATOM   3951  CA  LEU A 256       1.617  32.063  19.905  1.00  0.73           C  
ATOM   3952  C   LEU A 256       1.419  30.606  20.372  1.00  0.73           C  
ATOM   3953  O   LEU A 256       0.286  30.184  20.621  1.00  0.73           O  
ATOM   3954  CB  LEU A 256       0.937  32.980  20.929  1.00  0.73           C  
ATOM   3955  CG  LEU A 256       1.321  32.735  22.399  1.00  0.73           C  
ATOM   3956  CD1 LEU A 256       2.818  33.032  22.614  1.00  0.73           C  
ATOM   3957  CD2 LEU A 256       0.431  33.590  23.281  1.00  0.73           C  
ATOM   3958  H   LEU A 256       0.110  32.206  18.356  1.00  0.73           H  
ATOM   3959  HA  LEU A 256       2.673  32.287  19.903  1.00  0.73           H  
ATOM   3960 1HB  LEU A 256       1.189  34.010  20.688  1.00  0.73           H  
ATOM   3961 2HB  LEU A 256      -0.142  32.860  20.839  1.00  0.73           H  
ATOM   3962  HG  LEU A 256       1.162  31.684  22.642  1.00  0.73           H  
ATOM   3963 1HD1 LEU A 256       3.080  32.838  23.645  1.00  0.73           H  
ATOM   3964 2HD1 LEU A 256       3.407  32.387  21.970  1.00  0.73           H  
ATOM   3965 3HD1 LEU A 256       3.027  34.067  22.376  1.00  0.73           H  
ATOM   3966 1HD2 LEU A 256       0.669  33.409  24.315  1.00  0.73           H  
ATOM   3967 2HD2 LEU A 256       0.583  34.644  23.048  1.00  0.73           H  
ATOM   3968 3HD2 LEU A 256      -0.601  33.321  23.105  1.00  0.73           H  
ATOM   3969  N   GLY A 257       2.524  29.858  20.544  1.00  0.80           N  
ATOM   3970  CA  GLY A 257       2.451  28.452  20.986  1.00  0.80           C  
ATOM   3971  C   GLY A 257       2.536  28.333  22.502  1.00  0.80           C  
ATOM   3972  O   GLY A 257       3.507  28.803  23.106  1.00  0.80           O  
ATOM   3973  H   GLY A 257       3.425  30.287  20.344  1.00  0.80           H  
ATOM   3974 1HA  GLY A 257       1.511  28.024  20.662  1.00  0.80           H  
ATOM   3975 2HA  GLY A 257       3.251  27.879  20.521  1.00  0.80           H  
ATOM   3976  N   THR A 258       1.571  27.626  23.114  1.00  0.92           N  
ATOM   3977  CA  THR A 258       1.562  27.551  24.569  1.00  0.92           C  
ATOM   3978  C   THR A 258       1.845  26.202  25.256  1.00  0.92           C  
ATOM   3979  O   THR A 258       2.086  26.187  26.463  1.00  0.92           O  
ATOM   3980  CB  THR A 258       0.214  28.061  25.065  1.00  0.92           C  
ATOM   3981  OG1 THR A 258      -0.863  27.186  24.600  1.00  0.92           O  
ATOM   3982  CG2 THR A 258      -0.032  29.487  24.513  1.00  0.92           C  
ATOM   3983  H   THR A 258       0.778  27.264  22.583  1.00  0.92           H  
ATOM   3984  HA  THR A 258       2.322  28.242  24.932  1.00  0.92           H  
ATOM   3985  HB  THR A 258       0.234  28.089  26.131  1.00  0.92           H  
ATOM   3986  HG1 THR A 258      -0.876  27.202  23.611  1.00  0.92           H  
ATOM   3987 1HG2 THR A 258      -0.990  29.857  24.866  1.00  0.92           H  
ATOM   3988 2HG2 THR A 258       0.766  30.153  24.848  1.00  0.92           H  
ATOM   3989 3HG2 THR A 258      -0.046  29.457  23.420  1.00  0.92           H  
ATOM   3990  N   SER A 259       1.775  25.071  24.549  1.00  1.05           N  
ATOM   3991  CA  SER A 259       2.047  23.796  25.233  1.00  1.05           C  
ATOM   3992  C   SER A 259       2.614  22.714  24.282  1.00  1.05           C  
ATOM   3993  O   SER A 259       3.808  22.687  23.989  1.00  1.05           O  
ATOM   3994  CB  SER A 259       0.814  23.300  25.966  1.00  1.05           C  
ATOM   3995  OG  SER A 259      -0.179  22.992  25.071  1.00  1.05           O  
ATOM   3996  H   SER A 259       1.575  25.098  23.561  1.00  1.05           H  
ATOM   3997  HA  SER A 259       2.803  23.978  25.998  1.00  1.05           H  
ATOM   3998 1HB  SER A 259       1.073  22.412  26.544  1.00  1.05           H  
ATOM   3999 2HB  SER A 259       0.460  24.055  26.669  1.00  1.05           H  
ATOM   4000  HG  SER A 259      -0.819  22.420  25.533  1.00  1.05           H  
ATOM   4001  N   ASN A 260       1.748  21.802  23.837  1.00  1.18           N  
ATOM   4002  CA  ASN A 260       2.089  20.703  22.944  1.00  1.18           C  
ATOM   4003  C   ASN A 260       1.575  20.978  21.538  1.00  1.18           C  
ATOM   4004  O   ASN A 260       0.859  21.952  21.310  1.00  1.18           O  
ATOM   4005  CB  ASN A 260       1.516  19.400  23.512  1.00  1.18           C  
ATOM   4006  CG  ASN A 260       2.168  18.103  22.994  1.00  1.18           C  
ATOM   4007  OD1 ASN A 260       2.966  18.100  22.046  1.00  1.18           O  
ATOM   4008  ND2 ASN A 260       1.824  17.005  23.618  1.00  1.18           N  
ATOM   4009  H   ASN A 260       0.793  21.911  24.120  1.00  1.18           H  
ATOM   4010  HA  ASN A 260       3.175  20.620  22.888  1.00  1.18           H  
ATOM   4011 1HB  ASN A 260       1.607  19.419  24.597  1.00  1.18           H  
ATOM   4012 2HB  ASN A 260       0.450  19.359  23.282  1.00  1.18           H  
ATOM   4013 1HD2 ASN A 260       2.207  16.128  23.335  1.00  1.18           H  
ATOM   4014 2HD2 ASN A 260       1.178  17.048  24.379  1.00  1.18           H  
ATOM   4015  N   CYS A 261       1.955  20.116  20.599  1.00  1.28           N  
ATOM   4016  CA  CYS A 261       1.483  20.165  19.216  1.00  1.28           C  
ATOM   4017  C   CYS A 261       1.699  21.526  18.564  1.00  1.28           C  
ATOM   4018  O   CYS A 261       0.901  21.958  17.739  1.00  1.28           O  
ATOM   4019  CB  CYS A 261      -0.004  19.847  19.188  1.00  1.28           C  
ATOM   4020  SG  CYS A 261      -0.428  18.257  19.926  1.00  1.28           S  
ATOM   4021  H   CYS A 261       2.568  19.361  20.886  1.00  1.28           H  
ATOM   4022  HA  CYS A 261       2.020  19.411  18.642  1.00  1.28           H  
ATOM   4023 1HB  CYS A 261      -0.563  20.628  19.703  1.00  1.28           H  
ATOM   4024 2HB  CYS A 261      -0.338  19.838  18.156  1.00  1.28           H  
ATOM   4025  HG  CYS A 261       0.187  17.502  19.011  1.00  1.28           H  
ATOM   4026  N   VAL A 262       2.800  22.186  18.904  1.00  1.35           N  
ATOM   4027  CA  VAL A 262       3.073  23.512  18.383  1.00  1.35           C  
ATOM   4028  C   VAL A 262       3.366  23.500  16.885  1.00  1.35           C  
ATOM   4029  O   VAL A 262       2.972  24.432  16.187  1.00  1.35           O  
ATOM   4030  CB  VAL A 262       4.192  24.191  19.148  1.00  1.35           C  
ATOM   4031  CG1 VAL A 262       4.481  25.465  18.491  1.00  1.35           C  
ATOM   4032  CG2 VAL A 262       3.790  24.418  20.575  1.00  1.35           C  
ATOM   4033  H   VAL A 262       3.427  21.771  19.576  1.00  1.35           H  
ATOM   4034  HA  VAL A 262       2.176  24.114  18.537  1.00  1.35           H  
ATOM   4035  HB  VAL A 262       5.087  23.575  19.110  1.00  1.35           H  
ATOM   4036 1HG1 VAL A 262       5.287  25.969  19.014  1.00  1.35           H  
ATOM   4037 2HG1 VAL A 262       4.759  25.264  17.463  1.00  1.35           H  
ATOM   4038 3HG1 VAL A 262       3.589  26.088  18.508  1.00  1.35           H  
ATOM   4039 1HG2 VAL A 262       4.611  24.914  21.070  1.00  1.35           H  
ATOM   4040 2HG2 VAL A 262       2.899  25.047  20.615  1.00  1.35           H  
ATOM   4041 3HG2 VAL A 262       3.580  23.462  21.066  1.00  1.35           H  
ATOM   4042  N   LEU A 263       4.105  22.482  16.408  1.00  1.39           N  
ATOM   4043  CA  LEU A 263       4.367  22.316  14.971  1.00  1.39           C  
ATOM   4044  C   LEU A 263       5.106  23.458  14.272  1.00  1.39           C  
ATOM   4045  O   LEU A 263       4.478  24.292  13.619  1.00  1.39           O  
ATOM   4046  CB  LEU A 263       3.052  22.038  14.240  1.00  1.39           C  
ATOM   4047  CG  LEU A 263       2.351  20.746  14.635  1.00  1.39           C  
ATOM   4048  CD1 LEU A 263       1.035  20.687  13.944  1.00  1.39           C  
ATOM   4049  CD2 LEU A 263       3.205  19.566  14.272  1.00  1.39           C  
ATOM   4050  H   LEU A 263       4.430  21.780  17.053  1.00  1.39           H  
ATOM   4051  HA  LEU A 263       4.986  21.426  14.862  1.00  1.39           H  
ATOM   4052 1HB  LEU A 263       2.360  22.832  14.422  1.00  1.39           H  
ATOM   4053 2HB  LEU A 263       3.250  22.001  13.171  1.00  1.39           H  
ATOM   4054  HG  LEU A 263       2.167  20.742  15.707  1.00  1.39           H  
ATOM   4055 1HD1 LEU A 263       0.530  19.774  14.223  1.00  1.39           H  
ATOM   4056 2HD1 LEU A 263       0.430  21.550  14.242  1.00  1.39           H  
ATOM   4057 3HD1 LEU A 263       1.181  20.702  12.864  1.00  1.39           H  
ATOM   4058 1HD2 LEU A 263       2.692  18.648  14.559  1.00  1.39           H  
ATOM   4059 2HD2 LEU A 263       3.375  19.564  13.204  1.00  1.39           H  
ATOM   4060 3HD2 LEU A 263       4.157  19.631  14.796  1.00  1.39           H  
ATOM   4061  N   LEU A 264       6.439  23.496  14.412  1.00  1.41           N  
ATOM   4062  CA  LEU A 264       7.245  24.567  13.819  1.00  1.41           C  
ATOM   4063  C   LEU A 264       6.731  24.853  12.400  1.00  1.41           C  
ATOM   4064  O   LEU A 264       6.731  23.942  11.564  1.00  1.41           O  
ATOM   4065  CB  LEU A 264       8.723  24.090  13.696  1.00  1.41           C  
ATOM   4066  CG  LEU A 264       9.854  25.097  13.164  1.00  1.41           C  
ATOM   4067  CD1 LEU A 264      10.154  26.231  14.148  1.00  1.41           C  
ATOM   4068  CD2 LEU A 264      11.130  24.304  12.951  1.00  1.41           C  
ATOM   4069  H   LEU A 264       6.894  22.780  14.959  1.00  1.41           H  
ATOM   4070  HA  LEU A 264       7.178  25.419  14.457  1.00  1.41           H  
ATOM   4071 1HB  LEU A 264       9.052  23.727  14.657  1.00  1.41           H  
ATOM   4072 2HB  LEU A 264       8.731  23.243  13.013  1.00  1.41           H  
ATOM   4073  HG  LEU A 264       9.518  25.545  12.219  1.00  1.41           H  
ATOM   4074 1HD1 LEU A 264      10.934  26.870  13.733  1.00  1.41           H  
ATOM   4075 2HD1 LEU A 264       9.290  26.819  14.327  1.00  1.41           H  
ATOM   4076 3HD1 LEU A 264      10.501  25.792  15.062  1.00  1.41           H  
ATOM   4077 1HD2 LEU A 264      11.907  24.963  12.574  1.00  1.41           H  
ATOM   4078 2HD2 LEU A 264      11.450  23.872  13.901  1.00  1.41           H  
ATOM   4079 3HD2 LEU A 264      10.944  23.508  12.232  1.00  1.41           H  
ATOM   4080  N   PRO A 265       6.299  26.099  12.111  1.00  1.40           N  
ATOM   4081  CA  PRO A 265       5.730  26.561  10.863  1.00  1.40           C  
ATOM   4082  C   PRO A 265       6.792  26.733   9.808  1.00  1.40           C  
ATOM   4083  O   PRO A 265       7.978  26.564  10.084  1.00  1.40           O  
ATOM   4084  CB  PRO A 265       5.085  27.890  11.262  1.00  1.40           C  
ATOM   4085  CG  PRO A 265       5.954  28.415  12.360  1.00  1.40           C  
ATOM   4086  CD  PRO A 265       6.369  27.184  13.138  1.00  1.40           C  
ATOM   4087  HA  PRO A 265       4.970  25.842  10.531  1.00  1.40           H  
ATOM   4088 1HB  PRO A 265       5.051  28.557  10.394  1.00  1.40           H  
ATOM   4089 2HB  PRO A 265       4.047  27.724  11.580  1.00  1.40           H  
ATOM   4090 1HG  PRO A 265       6.812  28.958  11.924  1.00  1.40           H  
ATOM   4091 2HG  PRO A 265       5.399  29.143  12.972  1.00  1.40           H  
ATOM   4092 1HD  PRO A 265       7.378  27.352  13.472  1.00  1.40           H  
ATOM   4093 2HD  PRO A 265       5.658  26.995  13.966  1.00  1.40           H  
ATOM   4094  N   ARG A 266       6.372  27.086   8.600  1.00  1.36           N  
ATOM   4095  CA  ARG A 266       7.312  27.330   7.517  1.00  1.36           C  
ATOM   4096  C   ARG A 266       8.298  28.408   7.925  1.00  1.36           C  
ATOM   4097  O   ARG A 266       7.972  29.289   8.721  1.00  1.36           O  
ATOM   4098  CB  ARG A 266       6.588  27.751   6.251  1.00  1.36           C  
ATOM   4099  CG  ARG A 266       5.742  26.669   5.635  1.00  1.36           C  
ATOM   4100  CD  ARG A 266       5.117  27.097   4.361  1.00  1.36           C  
ATOM   4101  NE  ARG A 266       4.211  26.079   3.869  1.00  1.36           N  
ATOM   4102  CZ  ARG A 266       4.574  25.041   3.072  1.00  1.36           C  
ATOM   4103  NH1 ARG A 266       5.827  24.943   2.676  1.00  1.36           N  
ATOM   4104  NH2 ARG A 266       3.704  24.116   2.686  1.00  1.36           N  
ATOM   4105  H   ARG A 266       5.383  27.194   8.423  1.00  1.36           H  
ATOM   4106  HA  ARG A 266       7.863  26.410   7.318  1.00  1.36           H  
ATOM   4107 1HB  ARG A 266       5.934  28.590   6.469  1.00  1.36           H  
ATOM   4108 2HB  ARG A 266       7.309  28.085   5.506  1.00  1.36           H  
ATOM   4109 1HG  ARG A 266       6.361  25.793   5.437  1.00  1.36           H  
ATOM   4110 2HG  ARG A 266       4.942  26.399   6.327  1.00  1.36           H  
ATOM   4111 1HD  ARG A 266       4.550  28.015   4.518  1.00  1.36           H  
ATOM   4112 2HD  ARG A 266       5.885  27.266   3.609  1.00  1.36           H  
ATOM   4113  HE  ARG A 266       3.247  26.174   4.179  1.00  1.36           H  
ATOM   4114 1HH1 ARG A 266       6.502  25.636   2.962  1.00  1.36           H  
ATOM   4115 2HH1 ARG A 266       6.110  24.174   2.088  1.00  1.36           H  
ATOM   4116 1HH2 ARG A 266       2.720  24.124   2.993  1.00  1.36           H  
ATOM   4117 2HH2 ARG A 266       4.007  23.359   2.105  1.00  1.36           H  
ATOM   4118  N   ASP A 267       9.497  28.369   7.344  1.00  1.27           N  
ATOM   4119  CA  ASP A 267      10.561  29.301   7.713  1.00  1.27           C  
ATOM   4120  C   ASP A 267      10.129  30.768   7.644  1.00  1.27           C  
ATOM   4121  O   ASP A 267      10.492  31.573   8.508  1.00  1.27           O  
ATOM   4122  CB  ASP A 267      11.763  29.131   6.780  1.00  1.27           C  
ATOM   4123  CG  ASP A 267      12.512  27.794   6.933  1.00  1.27           C  
ATOM   4124  OD1 ASP A 267      12.260  27.070   7.871  1.00  1.27           O  
ATOM   4125  OD2 ASP A 267      13.333  27.515   6.095  1.00  1.27           O  
ATOM   4126  H   ASP A 267       9.696  27.641   6.673  1.00  1.27           H  
ATOM   4127  HA  ASP A 267      10.872  29.075   8.728  1.00  1.27           H  
ATOM   4128 1HB  ASP A 267      11.431  29.223   5.745  1.00  1.27           H  
ATOM   4129 2HB  ASP A 267      12.471  29.941   6.960  1.00  1.27           H  
ATOM   4130  N   SER A 268       9.301  31.104   6.654  1.00  1.14           N  
ATOM   4131  CA  SER A 268       8.835  32.475   6.447  1.00  1.14           C  
ATOM   4132  C   SER A 268       7.976  33.018   7.602  1.00  1.14           C  
ATOM   4133  O   SER A 268       7.762  34.228   7.705  1.00  1.14           O  
ATOM   4134  CB  SER A 268       8.084  32.568   5.129  1.00  1.14           C  
ATOM   4135  OG  SER A 268       6.897  31.837   5.155  1.00  1.14           O  
ATOM   4136  H   SER A 268       9.015  30.386   6.009  1.00  1.14           H  
ATOM   4137  HA  SER A 268       9.717  33.112   6.366  1.00  1.14           H  
ATOM   4138 1HB  SER A 268       7.864  33.611   4.909  1.00  1.14           H  
ATOM   4139 2HB  SER A 268       8.721  32.193   4.330  1.00  1.14           H  
ATOM   4140  HG  SER A 268       6.301  32.329   5.731  1.00  1.14           H  
ATOM   4141  N   TYR A 269       7.462  32.129   8.455  1.00  1.00           N  
ATOM   4142  CA  TYR A 269       6.656  32.522   9.600  1.00  1.00           C  
ATOM   4143  C   TYR A 269       7.400  32.481  10.919  1.00  1.00           C  
ATOM   4144  O   TYR A 269       6.823  32.814  11.954  1.00  1.00           O  
ATOM   4145  CB  TYR A 269       5.402  31.661   9.672  1.00  1.00           C  
ATOM   4146  CG  TYR A 269       4.461  32.022   8.604  1.00  1.00           C  
ATOM   4147  CD1 TYR A 269       4.582  31.489   7.344  1.00  1.00           C  
ATOM   4148  CD2 TYR A 269       3.468  32.923   8.894  1.00  1.00           C  
ATOM   4149  CE1 TYR A 269       3.708  31.885   6.358  1.00  1.00           C  
ATOM   4150  CE2 TYR A 269       2.601  33.318   7.937  1.00  1.00           C  
ATOM   4151  CZ  TYR A 269       2.711  32.811   6.657  1.00  1.00           C  
ATOM   4152  OH  TYR A 269       1.841  33.216   5.676  1.00  1.00           O  
ATOM   4153  H   TYR A 269       7.669  31.137   8.342  1.00  1.00           H  
ATOM   4154  HA  TYR A 269       6.339  33.551   9.446  1.00  1.00           H  
ATOM   4155 1HB  TYR A 269       5.681  30.615   9.549  1.00  1.00           H  
ATOM   4156 2HB  TYR A 269       4.913  31.776  10.638  1.00  1.00           H  
ATOM   4157  HD1 TYR A 269       5.373  30.773   7.129  1.00  1.00           H  
ATOM   4158  HD2 TYR A 269       3.381  33.331   9.900  1.00  1.00           H  
ATOM   4159  HE1 TYR A 269       3.798  31.481   5.347  1.00  1.00           H  
ATOM   4160  HE2 TYR A 269       1.826  34.037   8.183  1.00  1.00           H  
ATOM   4161  HH  TYR A 269       1.092  33.701   6.087  1.00  1.00           H  
ATOM   4162  N   ARG A 270       8.694  32.162  10.911  1.00  0.87           N  
ATOM   4163  CA  ARG A 270       9.400  32.083  12.186  1.00  0.87           C  
ATOM   4164  C   ARG A 270       9.459  33.430  12.889  1.00  0.87           C  
ATOM   4165  O   ARG A 270       9.337  33.507  14.107  1.00  0.87           O  
ATOM   4166  CB  ARG A 270      10.795  31.533  12.014  1.00  0.87           C  
ATOM   4167  CG  ARG A 270      10.845  30.060  11.692  1.00  0.87           C  
ATOM   4168  CD  ARG A 270      12.242  29.599  11.511  1.00  0.87           C  
ATOM   4169  NE  ARG A 270      12.315  28.215  11.091  1.00  0.87           N  
ATOM   4170  CZ  ARG A 270      13.449  27.503  10.986  1.00  0.87           C  
ATOM   4171  NH1 ARG A 270      14.601  28.034  11.329  1.00  0.87           N  
ATOM   4172  NH2 ARG A 270      13.402  26.273  10.529  1.00  0.87           N  
ATOM   4173  H   ARG A 270       9.182  31.935  10.040  1.00  0.87           H  
ATOM   4174  HA  ARG A 270       8.857  31.388  12.825  1.00  0.87           H  
ATOM   4175 1HB  ARG A 270      11.296  32.065  11.204  1.00  0.87           H  
ATOM   4176 2HB  ARG A 270      11.365  31.706  12.920  1.00  0.87           H  
ATOM   4177 1HG  ARG A 270      10.413  29.499  12.523  1.00  0.87           H  
ATOM   4178 2HG  ARG A 270      10.270  29.864  10.792  1.00  0.87           H  
ATOM   4179 1HD  ARG A 270      12.714  30.208  10.740  1.00  0.87           H  
ATOM   4180 2HD  ARG A 270      12.789  29.705  12.439  1.00  0.87           H  
ATOM   4181  HE  ARG A 270      11.455  27.764  10.798  1.00  0.87           H  
ATOM   4182 1HH1 ARG A 270      14.635  28.983  11.676  1.00  0.87           H  
ATOM   4183 2HH1 ARG A 270      15.450  27.496  11.241  1.00  0.87           H  
ATOM   4184 1HH2 ARG A 270      12.511  25.885  10.221  1.00  0.87           H  
ATOM   4185 2HH2 ARG A 270      14.246  25.736  10.429  1.00  0.87           H  
ATOM   4186  N   ASP A 271       9.504  34.512  12.122  1.00  0.77           N  
ATOM   4187  CA  ASP A 271       9.605  35.857  12.680  1.00  0.77           C  
ATOM   4188  C   ASP A 271       8.266  36.366  13.209  1.00  0.77           C  
ATOM   4189  O   ASP A 271       8.185  37.455  13.779  1.00  0.77           O  
ATOM   4190  CB  ASP A 271      10.129  36.821  11.622  1.00  0.77           C  
ATOM   4191  CG  ASP A 271      11.588  36.561  11.254  1.00  0.77           C  
ATOM   4192  OD1 ASP A 271      12.312  36.022  12.061  1.00  0.77           O  
ATOM   4193  OD2 ASP A 271      11.961  36.894  10.159  1.00  0.77           O  
ATOM   4194  H   ASP A 271       9.537  34.393  11.120  1.00  0.77           H  
ATOM   4195  HA  ASP A 271      10.310  35.831  13.511  1.00  0.77           H  
ATOM   4196 1HB  ASP A 271       9.518  36.737  10.722  1.00  0.77           H  
ATOM   4197 2HB  ASP A 271      10.037  37.842  11.987  1.00  0.77           H  
ATOM   4198  N   ARG A 272       7.197  35.606  12.973  1.00  0.70           N  
ATOM   4199  CA  ARG A 272       5.880  35.979  13.442  1.00  0.70           C  
ATOM   4200  C   ARG A 272       5.449  34.998  14.525  1.00  0.70           C  
ATOM   4201  O   ARG A 272       4.349  35.122  15.072  1.00  0.70           O  
ATOM   4202  CB  ARG A 272       4.858  35.891  12.318  1.00  0.70           C  
ATOM   4203  CG  ARG A 272       4.998  36.851  11.159  1.00  0.70           C  
ATOM   4204  CD  ARG A 272       3.985  36.500  10.115  1.00  0.70           C  
ATOM   4205  NE  ARG A 272       3.938  37.427   9.009  1.00  0.70           N  
ATOM   4206  CZ  ARG A 272       4.793  37.421   7.973  1.00  0.70           C  
ATOM   4207  NH1 ARG A 272       5.771  36.545   7.937  1.00  0.70           N  
ATOM   4208  NH2 ARG A 272       4.652  38.292   6.989  1.00  0.70           N  
ATOM   4209  H   ARG A 272       7.285  34.709  12.501  1.00  0.70           H  
ATOM   4210  HA  ARG A 272       5.908  36.986  13.854  1.00  0.70           H  
ATOM   4211 1HB  ARG A 272       4.898  34.883  11.896  1.00  0.70           H  
ATOM   4212 2HB  ARG A 272       3.865  36.024  12.716  1.00  0.70           H  
ATOM   4213 1HG  ARG A 272       4.854  37.871  11.487  1.00  0.70           H  
ATOM   4214 2HG  ARG A 272       5.991  36.745  10.721  1.00  0.70           H  
ATOM   4215 1HD  ARG A 272       4.239  35.529   9.716  1.00  0.70           H  
ATOM   4216 2HD  ARG A 272       2.989  36.455  10.566  1.00  0.70           H  
ATOM   4217  HE  ARG A 272       3.192  38.109   9.005  1.00  0.70           H  
ATOM   4218 1HH1 ARG A 272       5.883  35.887   8.696  1.00  0.70           H  
ATOM   4219 2HH1 ARG A 272       6.419  36.532   7.160  1.00  0.70           H  
ATOM   4220 1HH2 ARG A 272       3.898  38.963   7.007  1.00  0.70           H  
ATOM   4221 2HH2 ARG A 272       5.298  38.280   6.214  1.00  0.70           H  
ATOM   4222  N   MET A 273       6.301  34.002  14.795  1.00  0.69           N  
ATOM   4223  CA  MET A 273       5.983  32.951  15.740  1.00  0.69           C  
ATOM   4224  C   MET A 273       6.655  33.187  17.078  1.00  0.69           C  
ATOM   4225  O   MET A 273       7.864  33.461  17.158  1.00  0.69           O  
ATOM   4226  CB  MET A 273       6.361  31.591  15.146  1.00  0.69           C  
ATOM   4227  CG  MET A 273       6.075  30.364  16.040  1.00  0.69           C  
ATOM   4228  SD  MET A 273       4.379  30.051  16.298  1.00  0.69           S  
ATOM   4229  CE  MET A 273       4.391  29.003  17.722  1.00  0.69           C  
ATOM   4230  H   MET A 273       7.218  33.967  14.353  1.00  0.69           H  
ATOM   4231  HA  MET A 273       4.910  32.956  15.915  1.00  0.69           H  
ATOM   4232 1HB  MET A 273       5.829  31.456  14.206  1.00  0.69           H  
ATOM   4233 2HB  MET A 273       7.420  31.597  14.912  1.00  0.69           H  
ATOM   4234 1HG  MET A 273       6.487  29.487  15.560  1.00  0.69           H  
ATOM   4235 2HG  MET A 273       6.557  30.487  17.013  1.00  0.69           H  
ATOM   4236 1HE  MET A 273       3.369  28.739  17.982  1.00  0.69           H  
ATOM   4237 2HE  MET A 273       4.947  28.115  17.507  1.00  0.69           H  
ATOM   4238 3HE  MET A 273       4.852  29.517  18.545  1.00  0.69           H  
ATOM   4239  N   PHE A 274       5.850  33.052  18.117  1.00  0.73           N  
ATOM   4240  CA  PHE A 274       6.282  33.210  19.479  1.00  0.73           C  
ATOM   4241  C   PHE A 274       5.874  32.002  20.284  1.00  0.73           C  
ATOM   4242  O   PHE A 274       4.823  31.414  20.031  1.00  0.73           O  
ATOM   4243  CB  PHE A 274       5.606  34.420  20.090  1.00  0.73           C  
ATOM   4244  CG  PHE A 274       5.892  35.682  19.377  1.00  0.73           C  
ATOM   4245  CD1 PHE A 274       5.120  36.040  18.272  1.00  0.73           C  
ATOM   4246  CD2 PHE A 274       6.879  36.533  19.801  1.00  0.73           C  
ATOM   4247  CE1 PHE A 274       5.358  37.210  17.603  1.00  0.73           C  
ATOM   4248  CE2 PHE A 274       7.107  37.709  19.135  1.00  0.73           C  
ATOM   4249  CZ  PHE A 274       6.354  38.045  18.037  1.00  0.73           C  
ATOM   4250  H   PHE A 274       4.868  32.860  17.943  1.00  0.73           H  
ATOM   4251  HA  PHE A 274       7.355  33.329  19.492  1.00  0.73           H  
ATOM   4252 1HB  PHE A 274       4.526  34.265  20.086  1.00  0.73           H  
ATOM   4253 2HB  PHE A 274       5.918  34.528  21.119  1.00  0.73           H  
ATOM   4254  HD1 PHE A 274       4.324  35.368  17.933  1.00  0.73           H  
ATOM   4255  HD2 PHE A 274       7.485  36.269  20.672  1.00  0.73           H  
ATOM   4256  HE1 PHE A 274       4.760  37.475  16.735  1.00  0.73           H  
ATOM   4257  HE2 PHE A 274       7.893  38.380  19.471  1.00  0.73           H  
ATOM   4258  HZ  PHE A 274       6.551  38.977  17.517  1.00  0.73           H  
ATOM   4259  N   THR A 275       6.660  31.678  21.278  1.00  0.80           N  
ATOM   4260  CA  THR A 275       6.318  30.597  22.189  1.00  0.80           C  
ATOM   4261  C   THR A 275       6.293  31.002  23.650  1.00  0.80           C  
ATOM   4262  O   THR A 275       6.904  31.996  24.025  1.00  0.80           O  
ATOM   4263  CB  THR A 275       7.256  29.430  21.960  1.00  0.80           C  
ATOM   4264  OG1 THR A 275       8.624  29.879  22.079  1.00  0.80           O  
ATOM   4265  CG2 THR A 275       6.991  28.749  20.612  1.00  0.80           C  
ATOM   4266  H   THR A 275       7.544  32.182  21.369  1.00  0.80           H  
ATOM   4267  HA  THR A 275       5.314  30.251  21.946  1.00  0.80           H  
ATOM   4268  HB  THR A 275       7.091  28.756  22.758  1.00  0.80           H  
ATOM   4269  HG1 THR A 275       8.792  30.564  21.405  1.00  0.80           H  
ATOM   4270 1HG2 THR A 275       7.655  27.912  20.495  1.00  0.80           H  
ATOM   4271 2HG2 THR A 275       5.959  28.399  20.592  1.00  0.80           H  
ATOM   4272 3HG2 THR A 275       7.138  29.447  19.813  1.00  0.80           H  
ATOM   4273  N   CYS A 276       5.651  30.180  24.485  1.00  0.90           N  
ATOM   4274  CA  CYS A 276       5.549  30.439  25.927  1.00  0.90           C  
ATOM   4275  C   CYS A 276       5.766  29.195  26.800  1.00  0.90           C  
ATOM   4276  O   CYS A 276       5.315  28.089  26.486  1.00  0.90           O  
ATOM   4277  CB  CYS A 276       4.168  31.028  26.250  1.00  0.90           C  
ATOM   4278  SG  CYS A 276       3.867  31.441  28.015  1.00  0.90           S  
ATOM   4279  H   CYS A 276       5.139  29.396  24.079  1.00  0.90           H  
ATOM   4280  HA  CYS A 276       6.309  31.177  26.194  1.00  0.90           H  
ATOM   4281 1HB  CYS A 276       4.035  31.930  25.674  1.00  0.90           H  
ATOM   4282 2HB  CYS A 276       3.397  30.326  25.933  1.00  0.90           H  
ATOM   4283  HG  CYS A 276       4.696  32.512  28.091  1.00  0.90           H  
ATOM   4284  N   GLY A 277       6.477  29.396  27.905  1.00  1.00           N  
ATOM   4285  CA  GLY A 277       6.735  28.354  28.890  1.00  1.00           C  
ATOM   4286  C   GLY A 277       7.555  27.202  28.334  1.00  1.00           C  
ATOM   4287  O   GLY A 277       8.652  27.395  27.824  1.00  1.00           O  
ATOM   4288  H   GLY A 277       6.841  30.328  28.078  1.00  1.00           H  
ATOM   4289 1HA  GLY A 277       7.260  28.795  29.738  1.00  1.00           H  
ATOM   4290 2HA  GLY A 277       5.785  27.976  29.268  1.00  1.00           H  
ATOM   4291  N   VAL A 278       7.030  25.995  28.451  1.00  1.09           N  
ATOM   4292  CA  VAL A 278       7.742  24.815  27.978  1.00  1.09           C  
ATOM   4293  C   VAL A 278       7.624  24.602  26.476  1.00  1.09           C  
ATOM   4294  O   VAL A 278       8.375  23.822  25.885  1.00  1.09           O  
ATOM   4295  CB  VAL A 278       7.214  23.561  28.705  1.00  1.09           C  
ATOM   4296  CG1 VAL A 278       7.424  23.706  30.191  1.00  1.09           C  
ATOM   4297  CG2 VAL A 278       5.719  23.376  28.400  1.00  1.09           C  
ATOM   4298  H   VAL A 278       6.116  25.892  28.871  1.00  1.09           H  
ATOM   4299  HA  VAL A 278       8.798  24.936  28.226  1.00  1.09           H  
ATOM   4300  HB  VAL A 278       7.774  22.688  28.370  1.00  1.09           H  
ATOM   4301 1HG1 VAL A 278       7.062  22.810  30.694  1.00  1.09           H  
ATOM   4302 2HG1 VAL A 278       8.486  23.832  30.398  1.00  1.09           H  
ATOM   4303 3HG1 VAL A 278       6.878  24.574  30.551  1.00  1.09           H  
ATOM   4304 1HG2 VAL A 278       5.353  22.489  28.916  1.00  1.09           H  
ATOM   4305 2HG2 VAL A 278       5.165  24.252  28.745  1.00  1.09           H  
ATOM   4306 3HG2 VAL A 278       5.570  23.255  27.327  1.00  1.09           H  
ATOM   4307  N   ALA A 279       6.690  25.295  25.837  1.00  1.14           N  
ATOM   4308  CA  ALA A 279       6.397  25.051  24.431  1.00  1.14           C  
ATOM   4309  C   ALA A 279       7.338  25.746  23.485  1.00  1.14           C  
ATOM   4310  O   ALA A 279       6.893  26.519  22.650  1.00  1.14           O  
ATOM   4311  CB  ALA A 279       5.023  25.559  24.162  1.00  1.14           C  
ATOM   4312  H   ALA A 279       6.146  26.011  26.326  1.00  1.14           H  
ATOM   4313  HA  ALA A 279       6.446  23.975  24.253  1.00  1.14           H  
ATOM   4314 1HB  ALA A 279       4.740  25.365  23.163  1.00  1.14           H  
ATOM   4315 2HB  ALA A 279       4.395  25.058  24.825  1.00  1.14           H  
ATOM   4316 3HB  ALA A 279       4.983  26.634  24.353  1.00  1.14           H  
ATOM   4317  N   ARG A 280       8.625  25.465  23.578  1.00  1.13           N  
ATOM   4318  CA  ARG A 280       9.576  26.231  22.778  1.00  1.13           C  
ATOM   4319  C   ARG A 280      10.004  25.572  21.477  1.00  1.13           C  
ATOM   4320  O   ARG A 280      10.365  24.396  21.438  1.00  1.13           O  
ATOM   4321  CB  ARG A 280      10.803  26.584  23.604  1.00  1.13           C  
ATOM   4322  CG  ARG A 280      11.798  27.485  22.882  1.00  1.13           C  
ATOM   4323  CD  ARG A 280      12.869  27.970  23.785  1.00  1.13           C  
ATOM   4324  NE  ARG A 280      13.774  28.866  23.094  1.00  1.13           N  
ATOM   4325  CZ  ARG A 280      14.805  29.515  23.664  1.00  1.13           C  
ATOM   4326  NH1 ARG A 280      15.058  29.362  24.945  1.00  1.13           N  
ATOM   4327  NH2 ARG A 280      15.562  30.309  22.928  1.00  1.13           N  
ATOM   4328  H   ARG A 280       8.913  24.765  24.261  1.00  1.13           H  
ATOM   4329  HA  ARG A 280       9.102  27.175  22.522  1.00  1.13           H  
ATOM   4330 1HB  ARG A 280      10.496  27.087  24.520  1.00  1.13           H  
ATOM   4331 2HB  ARG A 280      11.323  25.672  23.889  1.00  1.13           H  
ATOM   4332 1HG  ARG A 280      12.269  26.931  22.069  1.00  1.13           H  
ATOM   4333 2HG  ARG A 280      11.274  28.354  22.470  1.00  1.13           H  
ATOM   4334 1HD  ARG A 280      12.424  28.509  24.623  1.00  1.13           H  
ATOM   4335 2HD  ARG A 280      13.443  27.125  24.159  1.00  1.13           H  
ATOM   4336  HE  ARG A 280      13.614  29.014  22.103  1.00  1.13           H  
ATOM   4337 1HH1 ARG A 280      14.475  28.756  25.506  1.00  1.13           H  
ATOM   4338 2HH1 ARG A 280      15.835  29.851  25.369  1.00  1.13           H  
ATOM   4339 1HH2 ARG A 280      15.361  30.424  21.940  1.00  1.13           H  
ATOM   4340 2HH2 ARG A 280      16.337  30.801  23.348  1.00  1.13           H  
ATOM   4341  N   LEU A 281       9.986  26.361  20.411  1.00  1.07           N  
ATOM   4342  CA  LEU A 281      10.455  25.915  19.114  1.00  1.07           C  
ATOM   4343  C   LEU A 281      11.877  26.462  18.897  1.00  1.07           C  
ATOM   4344  O   LEU A 281      12.145  27.619  19.232  1.00  1.07           O  
ATOM   4345  CB  LEU A 281       9.521  26.413  18.029  1.00  1.07           C  
ATOM   4346  CG  LEU A 281       8.124  25.964  18.012  1.00  1.07           C  
ATOM   4347  CD1 LEU A 281       7.449  26.784  16.961  1.00  1.07           C  
ATOM   4348  CD2 LEU A 281       8.070  24.500  17.685  1.00  1.07           C  
ATOM   4349  H   LEU A 281       9.646  27.307  20.517  1.00  1.07           H  
ATOM   4350  HA  LEU A 281      10.452  24.831  19.118  1.00  1.07           H  
ATOM   4351 1HB  LEU A 281       9.454  27.428  18.100  1.00  1.07           H  
ATOM   4352 2HB  LEU A 281       9.937  26.185  17.088  1.00  1.07           H  
ATOM   4353  HG  LEU A 281       7.641  26.135  18.967  1.00  1.07           H  
ATOM   4354 1HD1 LEU A 281       6.432  26.514  16.848  1.00  1.07           H  
ATOM   4355 2HD1 LEU A 281       7.513  27.833  17.237  1.00  1.07           H  
ATOM   4356 3HD1 LEU A 281       7.945  26.636  16.051  1.00  1.07           H  
ATOM   4357 1HD2 LEU A 281       7.037  24.168  17.630  1.00  1.07           H  
ATOM   4358 2HD2 LEU A 281       8.550  24.335  16.740  1.00  1.07           H  
ATOM   4359 3HD2 LEU A 281       8.593  23.939  18.460  1.00  1.07           H  
ATOM   4360  N   PRO A 282      12.785  25.692  18.279  1.00  0.98           N  
ATOM   4361  CA  PRO A 282      14.191  26.029  18.071  1.00  0.98           C  
ATOM   4362  C   PRO A 282      14.482  27.239  17.187  1.00  0.98           C  
ATOM   4363  O   PRO A 282      15.573  27.803  17.253  1.00  0.98           O  
ATOM   4364  CB  PRO A 282      14.728  24.758  17.399  1.00  0.98           C  
ATOM   4365  CG  PRO A 282      13.516  24.098  16.764  1.00  0.98           C  
ATOM   4366  CD  PRO A 282      12.381  24.391  17.700  1.00  0.98           C  
ATOM   4367  HA  PRO A 282      14.664  26.164  19.055  1.00  0.98           H  
ATOM   4368 1HB  PRO A 282      15.496  25.029  16.657  1.00  0.98           H  
ATOM   4369 2HB  PRO A 282      15.220  24.120  18.146  1.00  0.98           H  
ATOM   4370 1HG  PRO A 282      13.348  24.511  15.756  1.00  0.98           H  
ATOM   4371 2HG  PRO A 282      13.694  23.019  16.635  1.00  0.98           H  
ATOM   4372 1HD  PRO A 282      11.461  24.460  17.112  1.00  0.98           H  
ATOM   4373 2HD  PRO A 282      12.323  23.620  18.487  1.00  0.98           H  
ATOM   4374  N   GLY A 283      13.531  27.622  16.343  1.00  0.89           N  
ATOM   4375  CA  GLY A 283      13.744  28.733  15.424  1.00  0.89           C  
ATOM   4376  C   GLY A 283      12.880  29.971  15.667  1.00  0.89           C  
ATOM   4377  O   GLY A 283      12.773  30.810  14.774  1.00  0.89           O  
ATOM   4378  H   GLY A 283      12.649  27.138  16.327  1.00  0.89           H  
ATOM   4379 1HA  GLY A 283      14.793  29.025  15.461  1.00  0.89           H  
ATOM   4380 2HA  GLY A 283      13.566  28.376  14.412  1.00  0.89           H  
ATOM   4381  N   VAL A 284      12.264  30.109  16.846  1.00  0.82           N  
ATOM   4382  CA  VAL A 284      11.342  31.246  17.028  1.00  0.82           C  
ATOM   4383  C   VAL A 284      11.635  32.096  18.259  1.00  0.82           C  
ATOM   4384  O   VAL A 284      12.537  31.792  19.041  1.00  0.82           O  
ATOM   4385  CB  VAL A 284       9.938  30.717  17.151  1.00  0.82           C  
ATOM   4386  CG1 VAL A 284       9.620  29.888  15.906  1.00  0.82           C  
ATOM   4387  CG2 VAL A 284       9.812  30.003  18.408  1.00  0.82           C  
ATOM   4388  H   VAL A 284      12.387  29.410  17.584  1.00  0.82           H  
ATOM   4389  HA  VAL A 284      11.397  31.889  16.149  1.00  0.82           H  
ATOM   4390  HB  VAL A 284       9.244  31.528  17.150  1.00  0.82           H  
ATOM   4391 1HG1 VAL A 284       8.639  29.522  15.963  1.00  0.82           H  
ATOM   4392 2HG1 VAL A 284       9.729  30.519  15.022  1.00  0.82           H  
ATOM   4393 3HG1 VAL A 284      10.293  29.043  15.838  1.00  0.82           H  
ATOM   4394 1HG2 VAL A 284       8.814  29.630  18.483  1.00  0.82           H  
ATOM   4395 2HG2 VAL A 284      10.521  29.214  18.415  1.00  0.82           H  
ATOM   4396 3HG2 VAL A 284      10.019  30.669  19.239  1.00  0.82           H  
ATOM   4397  N   GLU A 285      10.916  33.214  18.401  1.00  0.76           N  
ATOM   4398  CA  GLU A 285      11.097  34.069  19.571  1.00  0.76           C  
ATOM   4399  C   GLU A 285      10.398  33.448  20.776  1.00  0.76           C  
ATOM   4400  O   GLU A 285       9.294  32.912  20.648  1.00  0.76           O  
ATOM   4401  CB  GLU A 285      10.608  35.490  19.296  1.00  0.76           C  
ATOM   4402  CG  GLU A 285      10.868  36.482  20.444  1.00  0.76           C  
ATOM   4403  CD  GLU A 285      10.570  37.922  20.085  1.00  0.76           C  
ATOM   4404  OE1 GLU A 285      10.307  38.188  18.938  1.00  0.76           O  
ATOM   4405  OE2 GLU A 285      10.601  38.754  20.961  1.00  0.76           O  
ATOM   4406  H   GLU A 285      10.163  33.428  17.741  1.00  0.76           H  
ATOM   4407  HA  GLU A 285      12.162  34.125  19.796  1.00  0.76           H  
ATOM   4408 1HB  GLU A 285      11.099  35.877  18.403  1.00  0.76           H  
ATOM   4409 2HB  GLU A 285       9.538  35.468  19.093  1.00  0.76           H  
ATOM   4410 1HG  GLU A 285      10.241  36.203  21.293  1.00  0.76           H  
ATOM   4411 2HG  GLU A 285      11.908  36.396  20.755  1.00  0.76           H  
ATOM   4412  N   HIS A 286      11.033  33.506  21.935  1.00  0.72           N  
ATOM   4413  CA  HIS A 286      10.414  32.928  23.115  1.00  0.72           C  
ATOM   4414  C   HIS A 286      10.038  33.999  24.125  1.00  0.72           C  
ATOM   4415  O   HIS A 286      10.844  34.871  24.458  1.00  0.72           O  
ATOM   4416  CB  HIS A 286      11.357  31.905  23.753  1.00  0.72           C  
ATOM   4417  CG  HIS A 286      10.751  31.143  24.866  1.00  0.72           C  
ATOM   4418  ND1 HIS A 286       9.787  30.194  24.646  1.00  0.72           N  
ATOM   4419  CD2 HIS A 286      10.960  31.167  26.203  1.00  0.72           C  
ATOM   4420  CE1 HIS A 286       9.424  29.660  25.788  1.00  0.72           C  
ATOM   4421  NE2 HIS A 286      10.128  30.227  26.758  1.00  0.72           N  
ATOM   4422  H   HIS A 286      11.937  33.952  21.996  1.00  0.72           H  
ATOM   4423  HA  HIS A 286       9.496  32.409  22.845  1.00  0.72           H  
ATOM   4424 1HB  HIS A 286      11.681  31.193  22.993  1.00  0.72           H  
ATOM   4425 2HB  HIS A 286      12.244  32.412  24.131  1.00  0.72           H  
ATOM   4426  HD1 HIS A 286       9.398  29.956  23.744  1.00  0.72           H  
ATOM   4427  HD2 HIS A 286      11.626  31.755  26.840  1.00  0.72           H  
ATOM   4428  HE1 HIS A 286       8.663  28.882  25.802  1.00  0.72           H  
ATOM   4429  N   VAL A 287       8.802  33.935  24.592  1.00  0.69           N  
ATOM   4430  CA  VAL A 287       8.292  34.833  25.601  1.00  0.69           C  
ATOM   4431  C   VAL A 287       8.627  34.184  26.943  1.00  0.69           C  
ATOM   4432  O   VAL A 287       8.186  33.070  27.225  1.00  0.69           O  
ATOM   4433  CB  VAL A 287       6.760  35.017  25.430  1.00  0.69           C  
ATOM   4434  CG1 VAL A 287       6.236  35.922  26.509  1.00  0.69           C  
ATOM   4435  CG2 VAL A 287       6.446  35.557  24.024  1.00  0.69           C  
ATOM   4436  H   VAL A 287       8.188  33.203  24.259  1.00  0.69           H  
ATOM   4437  HA  VAL A 287       8.792  35.799  25.524  1.00  0.69           H  
ATOM   4438  HB  VAL A 287       6.272  34.048  25.559  1.00  0.69           H  
ATOM   4439 1HG1 VAL A 287       5.165  36.034  26.422  1.00  0.69           H  
ATOM   4440 2HG1 VAL A 287       6.471  35.498  27.464  1.00  0.69           H  
ATOM   4441 3HG1 VAL A 287       6.709  36.897  26.421  1.00  0.69           H  
ATOM   4442 1HG2 VAL A 287       5.372  35.664  23.902  1.00  0.69           H  
ATOM   4443 2HG2 VAL A 287       6.927  36.527  23.888  1.00  0.69           H  
ATOM   4444 3HG2 VAL A 287       6.829  34.852  23.285  1.00  0.69           H  
ATOM   4445  N   ASP A 288       9.414  34.875  27.764  1.00  0.68           N  
ATOM   4446  CA  ASP A 288       9.884  34.319  29.036  1.00  0.68           C  
ATOM   4447  C   ASP A 288       8.763  33.961  30.010  1.00  0.68           C  
ATOM   4448  O   ASP A 288       8.877  33.018  30.793  1.00  0.68           O  
ATOM   4449  CB  ASP A 288      10.819  35.316  29.715  1.00  0.68           C  
ATOM   4450  CG  ASP A 288      12.186  35.445  29.036  1.00  0.68           C  
ATOM   4451  OD1 ASP A 288      12.525  34.612  28.230  1.00  0.68           O  
ATOM   4452  OD2 ASP A 288      12.874  36.389  29.335  1.00  0.68           O  
ATOM   4453  H   ASP A 288       9.728  35.791  27.476  1.00  0.68           H  
ATOM   4454  HA  ASP A 288      10.442  33.408  28.817  1.00  0.68           H  
ATOM   4455 1HB  ASP A 288      10.348  36.297  29.739  1.00  0.68           H  
ATOM   4456 2HB  ASP A 288      10.974  35.009  30.750  1.00  0.68           H  
ATOM   4457  N   GLY A 289       7.707  34.757  29.991  1.00  0.66           N  
ATOM   4458  CA  GLY A 289       6.569  34.574  30.877  1.00  0.66           C  
ATOM   4459  C   GLY A 289       5.275  34.718  30.104  1.00  0.66           C  
ATOM   4460  O   GLY A 289       5.120  34.184  29.009  1.00  0.66           O  
ATOM   4461  H   GLY A 289       7.693  35.506  29.316  1.00  0.66           H  
ATOM   4462 1HA  GLY A 289       6.614  33.587  31.337  1.00  0.66           H  
ATOM   4463 2HA  GLY A 289       6.608  35.308  31.680  1.00  0.66           H  
ATOM   4464  N   TYR A 290       4.339  35.447  30.689  1.00  0.65           N  
ATOM   4465  CA  TYR A 290       3.037  35.657  30.077  1.00  0.65           C  
ATOM   4466  C   TYR A 290       2.885  37.060  29.511  1.00  0.65           C  
ATOM   4467  O   TYR A 290       1.768  37.521  29.292  1.00  0.65           O  
ATOM   4468  CB  TYR A 290       1.931  35.374  31.073  1.00  0.65           C  
ATOM   4469  CG  TYR A 290       1.858  33.941  31.500  1.00  0.65           C  
ATOM   4470  CD1 TYR A 290       2.349  33.573  32.735  1.00  0.65           C  
ATOM   4471  CD2 TYR A 290       1.294  32.991  30.661  1.00  0.65           C  
ATOM   4472  CE1 TYR A 290       2.285  32.262  33.137  1.00  0.65           C  
ATOM   4473  CE2 TYR A 290       1.227  31.674  31.067  1.00  0.65           C  
ATOM   4474  CZ  TYR A 290       1.722  31.311  32.301  1.00  0.65           C  
ATOM   4475  OH  TYR A 290       1.667  30.003  32.715  1.00  0.65           O  
ATOM   4476  H   TYR A 290       4.526  35.861  31.593  1.00  0.65           H  
ATOM   4477  HA  TYR A 290       2.936  34.962  29.249  1.00  0.65           H  
ATOM   4478 1HB  TYR A 290       2.066  35.993  31.959  1.00  0.65           H  
ATOM   4479 2HB  TYR A 290       0.977  35.645  30.628  1.00  0.65           H  
ATOM   4480  HD1 TYR A 290       2.790  34.323  33.392  1.00  0.65           H  
ATOM   4481  HD2 TYR A 290       0.907  33.286  29.690  1.00  0.65           H  
ATOM   4482  HE1 TYR A 290       2.676  31.973  34.112  1.00  0.65           H  
ATOM   4483  HE2 TYR A 290       0.790  30.922  30.421  1.00  0.65           H  
ATOM   4484  HH  TYR A 290       1.342  29.450  31.999  1.00  0.65           H  
ATOM   4485  N   ASP A 291       4.001  37.766  29.350  1.00  0.63           N  
ATOM   4486  CA  ASP A 291       3.981  39.112  28.791  1.00  0.63           C  
ATOM   4487  C   ASP A 291       3.997  38.995  27.289  1.00  0.63           C  
ATOM   4488  O   ASP A 291       5.044  38.773  26.684  1.00  0.63           O  
ATOM   4489  CB  ASP A 291       5.176  39.948  29.255  1.00  0.63           C  
ATOM   4490  CG  ASP A 291       5.127  41.413  28.725  1.00  0.63           C  
ATOM   4491  OD1 ASP A 291       4.392  41.698  27.777  1.00  0.63           O  
ATOM   4492  OD2 ASP A 291       5.830  42.229  29.272  1.00  0.63           O  
ATOM   4493  H   ASP A 291       4.883  37.333  29.575  1.00  0.63           H  
ATOM   4494  HA  ASP A 291       3.058  39.613  29.089  1.00  0.63           H  
ATOM   4495 1HB  ASP A 291       5.206  39.971  30.344  1.00  0.63           H  
ATOM   4496 2HB  ASP A 291       6.098  39.482  28.909  1.00  0.63           H  
ATOM   4497  N   PHE A 292       2.843  39.175  26.679  1.00  0.61           N  
ATOM   4498  CA  PHE A 292       2.691  38.943  25.273  1.00  0.61           C  
ATOM   4499  C   PHE A 292       2.742  40.234  24.489  1.00  0.61           C  
ATOM   4500  O   PHE A 292       2.393  40.258  23.304  1.00  0.61           O  
ATOM   4501  CB  PHE A 292       1.397  38.190  25.029  1.00  0.61           C  
ATOM   4502  CG  PHE A 292       1.438  36.821  25.658  1.00  0.61           C  
ATOM   4503  CD1 PHE A 292       0.498  36.412  26.585  1.00  0.61           C  
ATOM   4504  CD2 PHE A 292       2.466  35.966  25.355  1.00  0.61           C  
ATOM   4505  CE1 PHE A 292       0.574  35.161  27.167  1.00  0.61           C  
ATOM   4506  CE2 PHE A 292       2.560  34.730  25.942  1.00  0.61           C  
ATOM   4507  CZ  PHE A 292       1.607  34.319  26.845  1.00  0.61           C  
ATOM   4508  H   PHE A 292       2.024  39.462  27.207  1.00  0.61           H  
ATOM   4509  HA  PHE A 292       3.516  38.314  24.940  1.00  0.61           H  
ATOM   4510 1HB  PHE A 292       0.558  38.745  25.454  1.00  0.61           H  
ATOM   4511 2HB  PHE A 292       1.226  38.080  23.965  1.00  0.61           H  
ATOM   4512  HD1 PHE A 292      -0.303  37.083  26.860  1.00  0.61           H  
ATOM   4513  HD2 PHE A 292       3.222  36.286  24.647  1.00  0.61           H  
ATOM   4514  HE1 PHE A 292      -0.180  34.851  27.890  1.00  0.61           H  
ATOM   4515  HE2 PHE A 292       3.390  34.081  25.690  1.00  0.61           H  
ATOM   4516  HZ  PHE A 292       1.678  33.341  27.308  1.00  0.61           H  
ATOM   4517  N   SER A 293       3.232  41.303  25.133  1.00  0.59           N  
ATOM   4518  CA  SER A 293       3.408  42.571  24.453  1.00  0.59           C  
ATOM   4519  C   SER A 293       3.976  42.395  23.036  1.00  0.59           C  
ATOM   4520  O   SER A 293       3.325  42.852  22.106  1.00  0.59           O  
ATOM   4521  CB  SER A 293       4.260  43.544  25.265  1.00  0.59           C  
ATOM   4522  OG  SER A 293       3.614  43.921  26.442  1.00  0.59           O  
ATOM   4523  H   SER A 293       3.516  41.238  26.125  1.00  0.59           H  
ATOM   4524  HA  SER A 293       2.423  43.030  24.351  1.00  0.59           H  
ATOM   4525 1HB  SER A 293       5.204  43.108  25.531  1.00  0.59           H  
ATOM   4526 2HB  SER A 293       4.466  44.429  24.660  1.00  0.59           H  
ATOM   4527  HG  SER A 293       3.829  43.200  27.081  1.00  0.59           H  
ATOM   4528  N   PRO A 294       5.149  41.732  22.796  1.00  0.57           N  
ATOM   4529  CA  PRO A 294       5.738  41.578  21.473  1.00  0.57           C  
ATOM   4530  C   PRO A 294       4.878  40.772  20.497  1.00  0.57           C  
ATOM   4531  O   PRO A 294       5.027  40.903  19.281  1.00  0.57           O  
ATOM   4532  CB  PRO A 294       7.061  40.847  21.768  1.00  0.57           C  
ATOM   4533  CG  PRO A 294       6.856  40.159  23.089  1.00  0.57           C  
ATOM   4534  CD  PRO A 294       5.996  41.100  23.879  1.00  0.57           C  
ATOM   4535  HA  PRO A 294       5.945  42.579  21.068  1.00  0.57           H  
ATOM   4536 1HB  PRO A 294       7.284  40.141  20.957  1.00  0.57           H  
ATOM   4537 2HB  PRO A 294       7.889  41.570  21.790  1.00  0.57           H  
ATOM   4538 1HG  PRO A 294       6.375  39.178  22.932  1.00  0.57           H  
ATOM   4539 2HG  PRO A 294       7.826  39.958  23.569  1.00  0.57           H  
ATOM   4540 1HD  PRO A 294       5.477  40.497  24.598  1.00  0.57           H  
ATOM   4541 2HD  PRO A 294       6.634  41.850  24.358  1.00  0.57           H  
ATOM   4542  N   VAL A 295       3.957  39.952  21.004  1.00  0.57           N  
ATOM   4543  CA  VAL A 295       3.145  39.130  20.122  1.00  0.57           C  
ATOM   4544  C   VAL A 295       2.114  40.066  19.511  1.00  0.57           C  
ATOM   4545  O   VAL A 295       1.818  40.022  18.313  1.00  0.57           O  
ATOM   4546  CB  VAL A 295       2.415  38.029  20.905  1.00  0.57           C  
ATOM   4547  CG1 VAL A 295       1.560  37.231  19.977  1.00  0.57           C  
ATOM   4548  CG2 VAL A 295       3.386  37.176  21.678  1.00  0.57           C  
ATOM   4549  H   VAL A 295       3.783  39.898  22.000  1.00  0.57           H  
ATOM   4550  HA  VAL A 295       3.762  38.699  19.341  1.00  0.57           H  
ATOM   4551  HB  VAL A 295       1.737  38.507  21.606  1.00  0.57           H  
ATOM   4552 1HG1 VAL A 295       1.006  36.490  20.549  1.00  0.57           H  
ATOM   4553 2HG1 VAL A 295       0.884  37.894  19.479  1.00  0.57           H  
ATOM   4554 3HG1 VAL A 295       2.188  36.730  19.239  1.00  0.57           H  
ATOM   4555 1HG2 VAL A 295       2.833  36.431  22.241  1.00  0.57           H  
ATOM   4556 2HG2 VAL A 295       4.044  36.698  21.006  1.00  0.57           H  
ATOM   4557 3HG2 VAL A 295       3.956  37.806  22.364  1.00  0.57           H  
ATOM   4558  N   ILE A 296       1.568  40.909  20.390  1.00  0.57           N  
ATOM   4559  CA  ILE A 296       0.557  41.907  20.079  1.00  0.57           C  
ATOM   4560  C   ILE A 296       1.149  42.996  19.209  1.00  0.57           C  
ATOM   4561  O   ILE A 296       0.559  43.372  18.193  1.00  0.57           O  
ATOM   4562  CB  ILE A 296       0.001  42.473  21.390  1.00  0.57           C  
ATOM   4563  CG1 ILE A 296      -0.751  41.340  22.136  1.00  0.57           C  
ATOM   4564  CG2 ILE A 296      -0.942  43.639  21.091  1.00  0.57           C  
ATOM   4565  CD1 ILE A 296      -1.070  41.638  23.573  1.00  0.57           C  
ATOM   4566  H   ILE A 296       1.896  40.846  21.356  1.00  0.57           H  
ATOM   4567  HA  ILE A 296      -0.242  41.460  19.513  1.00  0.57           H  
ATOM   4568  HB  ILE A 296       0.818  42.811  22.025  1.00  0.57           H  
ATOM   4569 1HG1 ILE A 296      -1.693  41.156  21.624  1.00  0.57           H  
ATOM   4570 2HG1 ILE A 296      -0.146  40.430  22.104  1.00  0.57           H  
ATOM   4571 1HG2 ILE A 296      -1.343  44.035  22.024  1.00  0.57           H  
ATOM   4572 2HG2 ILE A 296      -0.399  44.428  20.568  1.00  0.57           H  
ATOM   4573 3HG2 ILE A 296      -1.763  43.291  20.472  1.00  0.57           H  
ATOM   4574 1HD1 ILE A 296      -1.604  40.791  24.006  1.00  0.57           H  
ATOM   4575 2HD1 ILE A 296      -0.141  41.802  24.125  1.00  0.57           H  
ATOM   4576 3HD1 ILE A 296      -1.686  42.527  23.634  1.00  0.57           H  
ATOM   4577  N   GLU A 297       2.330  43.487  19.582  1.00  0.58           N  
ATOM   4578  CA  GLU A 297       2.980  44.512  18.790  1.00  0.58           C  
ATOM   4579  C   GLU A 297       3.269  43.974  17.404  1.00  0.58           C  
ATOM   4580  O   GLU A 297       3.037  44.664  16.410  1.00  0.58           O  
ATOM   4581  CB  GLU A 297       4.285  44.965  19.451  1.00  0.58           C  
ATOM   4582  CG  GLU A 297       4.100  45.786  20.731  1.00  0.58           C  
ATOM   4583  CD  GLU A 297       5.405  46.079  21.446  1.00  0.58           C  
ATOM   4584  OE1 GLU A 297       6.417  45.551  21.046  1.00  0.58           O  
ATOM   4585  OE2 GLU A 297       5.384  46.831  22.394  1.00  0.58           O  
ATOM   4586  H   GLU A 297       2.771  43.149  20.433  1.00  0.58           H  
ATOM   4587  HA  GLU A 297       2.311  45.365  18.699  1.00  0.58           H  
ATOM   4588 1HB  GLU A 297       4.874  44.091  19.699  1.00  0.58           H  
ATOM   4589 2HB  GLU A 297       4.862  45.559  18.745  1.00  0.58           H  
ATOM   4590 1HG  GLU A 297       3.627  46.732  20.469  1.00  0.58           H  
ATOM   4591 2HG  GLU A 297       3.430  45.258  21.403  1.00  0.58           H  
ATOM   4592  N   LYS A 298       3.702  42.712  17.315  1.00  0.60           N  
ATOM   4593  CA  LYS A 298       3.984  42.187  16.006  1.00  0.60           C  
ATOM   4594  C   LYS A 298       2.679  42.070  15.244  1.00  0.60           C  
ATOM   4595  O   LYS A 298       2.602  42.509  14.108  1.00  0.60           O  
ATOM   4596  CB  LYS A 298       4.690  40.838  16.077  1.00  0.60           C  
ATOM   4597  CG  LYS A 298       5.157  40.331  14.734  1.00  0.60           C  
ATOM   4598  CD  LYS A 298       6.275  41.248  14.225  1.00  0.60           C  
ATOM   4599  CE  LYS A 298       6.866  40.799  12.908  1.00  0.60           C  
ATOM   4600  NZ  LYS A 298       7.966  41.713  12.477  1.00  0.60           N  
ATOM   4601  H   LYS A 298       3.899  42.143  18.137  1.00  0.60           H  
ATOM   4602  HA  LYS A 298       4.628  42.890  15.476  1.00  0.60           H  
ATOM   4603 1HB  LYS A 298       5.556  40.926  16.728  1.00  0.60           H  
ATOM   4604 2HB  LYS A 298       4.019  40.097  16.523  1.00  0.60           H  
ATOM   4605 1HG  LYS A 298       5.528  39.309  14.825  1.00  0.60           H  
ATOM   4606 2HG  LYS A 298       4.331  40.348  14.037  1.00  0.60           H  
ATOM   4607 1HD  LYS A 298       5.882  42.265  14.098  1.00  0.60           H  
ATOM   4608 2HD  LYS A 298       7.072  41.283  14.967  1.00  0.60           H  
ATOM   4609 1HE  LYS A 298       7.256  39.786  13.006  1.00  0.60           H  
ATOM   4610 2HE  LYS A 298       6.091  40.807  12.155  1.00  0.60           H  
ATOM   4611 1HZ  LYS A 298       8.341  41.404  11.596  1.00  0.60           H  
ATOM   4612 2HZ  LYS A 298       7.604  42.674  12.381  1.00  0.60           H  
ATOM   4613 3HZ  LYS A 298       8.694  41.706  13.175  1.00  0.60           H  
ATOM   4614  N   ALA A 299       1.601  41.606  15.884  1.00  0.62           N  
ATOM   4615  CA  ALA A 299       0.338  41.502  15.159  1.00  0.62           C  
ATOM   4616  C   ALA A 299      -0.063  42.863  14.587  1.00  0.62           C  
ATOM   4617  O   ALA A 299      -0.485  42.956  13.438  1.00  0.62           O  
ATOM   4618  CB  ALA A 299      -0.748  40.981  16.070  1.00  0.62           C  
ATOM   4619  H   ALA A 299       1.666  41.260  16.841  1.00  0.62           H  
ATOM   4620  HA  ALA A 299       0.472  40.811  14.331  1.00  0.62           H  
ATOM   4621 1HB  ALA A 299      -1.672  40.892  15.511  1.00  0.62           H  
ATOM   4622 2HB  ALA A 299      -0.453  40.011  16.446  1.00  0.62           H  
ATOM   4623 3HB  ALA A 299      -0.887  41.666  16.899  1.00  0.62           H  
ATOM   4624  N   LEU A 300       0.162  43.939  15.340  1.00  0.66           N  
ATOM   4625  CA  LEU A 300      -0.160  45.285  14.868  1.00  0.66           C  
ATOM   4626  C   LEU A 300       0.680  45.716  13.651  1.00  0.66           C  
ATOM   4627  O   LEU A 300       0.238  46.559  12.865  1.00  0.66           O  
ATOM   4628  CB  LEU A 300      -0.002  46.295  16.007  1.00  0.66           C  
ATOM   4629  CG  LEU A 300      -1.037  46.207  17.132  1.00  0.66           C  
ATOM   4630  CD1 LEU A 300      -0.627  47.107  18.280  1.00  0.66           C  
ATOM   4631  CD2 LEU A 300      -2.405  46.640  16.574  1.00  0.66           C  
ATOM   4632  H   LEU A 300       0.526  43.814  16.286  1.00  0.66           H  
ATOM   4633  HA  LEU A 300      -1.206  45.287  14.567  1.00  0.66           H  
ATOM   4634 1HB  LEU A 300       0.978  46.153  16.454  1.00  0.66           H  
ATOM   4635 2HB  LEU A 300      -0.043  47.298  15.590  1.00  0.66           H  
ATOM   4636  HG  LEU A 300      -1.086  45.195  17.503  1.00  0.66           H  
ATOM   4637 1HD1 LEU A 300      -1.361  47.037  19.074  1.00  0.66           H  
ATOM   4638 2HD1 LEU A 300       0.342  46.787  18.656  1.00  0.66           H  
ATOM   4639 3HD1 LEU A 300      -0.562  48.136  17.932  1.00  0.66           H  
ATOM   4640 1HD2 LEU A 300      -3.154  46.597  17.354  1.00  0.66           H  
ATOM   4641 2HD2 LEU A 300      -2.339  47.661  16.205  1.00  0.66           H  
ATOM   4642 3HD2 LEU A 300      -2.696  45.976  15.756  1.00  0.66           H  
ATOM   4643  N   GLU A 301       1.890  45.158  13.497  1.00  0.70           N  
ATOM   4644  CA  GLU A 301       2.760  45.484  12.363  1.00  0.70           C  
ATOM   4645  C   GLU A 301       2.416  44.675  11.113  1.00  0.70           C  
ATOM   4646  O   GLU A 301       2.970  44.921  10.037  1.00  0.70           O  
ATOM   4647  CB  GLU A 301       4.240  45.185  12.665  1.00  0.70           C  
ATOM   4648  CG  GLU A 301       4.912  46.026  13.735  1.00  0.70           C  
ATOM   4649  CD  GLU A 301       6.398  45.657  13.939  1.00  0.70           C  
ATOM   4650  OE1 GLU A 301       6.897  44.764  13.261  1.00  0.70           O  
ATOM   4651  OE2 GLU A 301       7.023  46.272  14.771  1.00  0.70           O  
ATOM   4652  H   GLU A 301       2.219  44.473  14.179  1.00  0.70           H  
ATOM   4653  HA  GLU A 301       2.644  46.541  12.132  1.00  0.70           H  
ATOM   4654 1HB  GLU A 301       4.329  44.141  12.971  1.00  0.70           H  
ATOM   4655 2HB  GLU A 301       4.818  45.297  11.750  1.00  0.70           H  
ATOM   4656 1HG  GLU A 301       4.841  47.074  13.454  1.00  0.70           H  
ATOM   4657 2HG  GLU A 301       4.378  45.893  14.670  1.00  0.70           H  
ATOM   4658  N   LEU A 302       1.562  43.673  11.257  1.00  0.77           N  
ATOM   4659  CA  LEU A 302       1.271  42.788  10.152  1.00  0.77           C  
ATOM   4660  C   LEU A 302      -0.003  43.190   9.409  1.00  0.77           C  
ATOM   4661  O   LEU A 302      -0.888  43.813   9.992  1.00  0.77           O  
ATOM   4662  CB  LEU A 302       1.182  41.359  10.675  1.00  0.77           C  
ATOM   4663  CG  LEU A 302       2.499  40.832  11.308  1.00  0.77           C  
ATOM   4664  CD1 LEU A 302       2.287  39.456  11.964  1.00  0.77           C  
ATOM   4665  CD2 LEU A 302       3.535  40.760  10.221  1.00  0.77           C  
ATOM   4666  H   LEU A 302       1.086  43.513  12.147  1.00  0.77           H  
ATOM   4667  HA  LEU A 302       2.126  42.828   9.500  1.00  0.77           H  
ATOM   4668 1HB  LEU A 302       0.388  41.294  11.422  1.00  0.77           H  
ATOM   4669 2HB  LEU A 302       0.933  40.726   9.848  1.00  0.77           H  
ATOM   4670  HG  LEU A 302       2.831  41.507  12.054  1.00  0.77           H  
ATOM   4671 1HD1 LEU A 302       3.207  39.117  12.405  1.00  0.77           H  
ATOM   4672 2HD1 LEU A 302       1.535  39.538  12.737  1.00  0.77           H  
ATOM   4673 3HD1 LEU A 302       1.968  38.740  11.233  1.00  0.77           H  
ATOM   4674 1HD2 LEU A 302       4.469  40.403  10.623  1.00  0.77           H  
ATOM   4675 2HD2 LEU A 302       3.189  40.083   9.453  1.00  0.77           H  
ATOM   4676 3HD2 LEU A 302       3.675  41.754   9.792  1.00  0.77           H  
ATOM   4677  N   PRO A 303      -0.110  42.893   8.104  1.00  0.87           N  
ATOM   4678  CA  PRO A 303      -1.310  43.086   7.325  1.00  0.87           C  
ATOM   4679  C   PRO A 303      -2.437  42.288   7.988  1.00  0.87           C  
ATOM   4680  O   PRO A 303      -2.166  41.302   8.674  1.00  0.87           O  
ATOM   4681  CB  PRO A 303      -0.921  42.498   5.956  1.00  0.87           C  
ATOM   4682  CG  PRO A 303       0.582  42.634   5.897  1.00  0.87           C  
ATOM   4683  CD  PRO A 303       1.057  42.426   7.319  1.00  0.87           C  
ATOM   4684  HA  PRO A 303      -1.516  44.157   7.277  1.00  0.87           H  
ATOM   4685 1HB  PRO A 303      -1.269  41.455   5.882  1.00  0.87           H  
ATOM   4686 2HB  PRO A 303      -1.415  43.055   5.149  1.00  0.87           H  
ATOM   4687 1HG  PRO A 303       1.001  41.893   5.196  1.00  0.87           H  
ATOM   4688 2HG  PRO A 303       0.853  43.625   5.506  1.00  0.87           H  
ATOM   4689 1HD  PRO A 303       1.285  41.370   7.525  1.00  0.87           H  
ATOM   4690 2HD  PRO A 303       1.926  43.087   7.445  1.00  0.87           H  
ATOM   4691  N   PRO A 304      -3.692  42.707   7.805  1.00  1.03           N  
ATOM   4692  CA  PRO A 304      -4.889  42.099   8.350  1.00  1.03           C  
ATOM   4693  C   PRO A 304      -5.138  40.727   7.766  1.00  1.03           C  
ATOM   4694  O   PRO A 304      -4.718  40.438   6.642  1.00  1.03           O  
ATOM   4695  CB  PRO A 304      -5.974  43.076   7.927  1.00  1.03           C  
ATOM   4696  CG  PRO A 304      -5.426  43.800   6.727  1.00  1.03           C  
ATOM   4697  CD  PRO A 304      -3.950  43.896   6.973  1.00  1.03           C  
ATOM   4698  HA  PRO A 304      -4.811  42.046   9.445  1.00  1.03           H  
ATOM   4699 1HB  PRO A 304      -6.855  42.486   7.658  1.00  1.03           H  
ATOM   4700 2HB  PRO A 304      -6.257  43.728   8.759  1.00  1.03           H  
ATOM   4701 1HG  PRO A 304      -5.671  43.237   5.814  1.00  1.03           H  
ATOM   4702 2HG  PRO A 304      -5.910  44.785   6.631  1.00  1.03           H  
ATOM   4703 1HD  PRO A 304      -3.439  43.840   6.011  1.00  1.03           H  
ATOM   4704 2HD  PRO A 304      -3.712  44.819   7.527  1.00  1.03           H  
ATOM   4705  N   LEU A 305      -5.817  39.876   8.521  1.00  1.25           N  
ATOM   4706  CA  LEU A 305      -6.137  38.552   7.999  1.00  1.25           C  
ATOM   4707  C   LEU A 305      -7.123  38.547   6.844  1.00  1.25           C  
ATOM   4708  O   LEU A 305      -8.083  39.312   6.806  1.00  1.25           O  
ATOM   4709  CB  LEU A 305      -6.654  37.605   9.080  1.00  1.25           C  
ATOM   4710  CG  LEU A 305      -5.651  37.098  10.096  1.00  1.25           C  
ATOM   4711  CD1 LEU A 305      -6.359  36.218  11.146  1.00  1.25           C  
ATOM   4712  CD2 LEU A 305      -4.642  36.302   9.344  1.00  1.25           C  
ATOM   4713  H   LEU A 305      -6.153  40.181   9.441  1.00  1.25           H  
ATOM   4714  HA  LEU A 305      -5.207  38.126   7.623  1.00  1.25           H  
ATOM   4715 1HB  LEU A 305      -7.436  38.132   9.630  1.00  1.25           H  
ATOM   4716 2HB  LEU A 305      -7.089  36.743   8.583  1.00  1.25           H  
ATOM   4717  HG  LEU A 305      -5.171  37.934  10.607  1.00  1.25           H  
ATOM   4718 1HD1 LEU A 305      -5.635  35.835  11.862  1.00  1.25           H  
ATOM   4719 2HD1 LEU A 305      -7.109  36.813  11.670  1.00  1.25           H  
ATOM   4720 3HD1 LEU A 305      -6.842  35.381  10.650  1.00  1.25           H  
ATOM   4721 1HD2 LEU A 305      -3.909  35.906  10.010  1.00  1.25           H  
ATOM   4722 2HD2 LEU A 305      -5.152  35.488   8.842  1.00  1.25           H  
ATOM   4723 3HD2 LEU A 305      -4.167  36.950   8.608  1.00  1.25           H  
ATOM   4724  N   LYS A 306      -6.870  37.661   5.886  1.00  1.52           N  
ATOM   4725  CA  LYS A 306      -7.766  37.470   4.756  1.00  1.52           C  
ATOM   4726  C   LYS A 306      -9.127  36.959   5.208  1.00  1.52           C  
ATOM   4727  O   LYS A 306      -9.220  35.972   5.943  1.00  1.52           O  
ATOM   4728  CB  LYS A 306      -7.157  36.495   3.748  1.00  1.52           C  
ATOM   4729  CG  LYS A 306      -7.994  36.288   2.489  1.00  1.52           C  
ATOM   4730  CD  LYS A 306      -7.291  35.373   1.493  1.00  1.52           C  
ATOM   4731  CE  LYS A 306      -8.137  35.173   0.240  1.00  1.52           C  
ATOM   4732  NZ  LYS A 306      -7.457  34.304  -0.760  1.00  1.52           N  
ATOM   4733  H   LYS A 306      -6.039  37.090   5.956  1.00  1.52           H  
ATOM   4734  HA  LYS A 306      -7.916  38.434   4.269  1.00  1.52           H  
ATOM   4735 1HB  LYS A 306      -6.173  36.850   3.444  1.00  1.52           H  
ATOM   4736 2HB  LYS A 306      -7.021  35.517   4.219  1.00  1.52           H  
ATOM   4737 1HG  LYS A 306      -8.950  35.834   2.761  1.00  1.52           H  
ATOM   4738 2HG  LYS A 306      -8.192  37.249   2.019  1.00  1.52           H  
ATOM   4739 1HD  LYS A 306      -6.327  35.799   1.216  1.00  1.52           H  
ATOM   4740 2HD  LYS A 306      -7.118  34.399   1.963  1.00  1.52           H  
ATOM   4741 1HE  LYS A 306      -9.084  34.713   0.525  1.00  1.52           H  
ATOM   4742 2HE  LYS A 306      -8.337  36.144  -0.214  1.00  1.52           H  
ATOM   4743 1HZ  LYS A 306      -8.049  34.194  -1.571  1.00  1.52           H  
ATOM   4744 2HZ  LYS A 306      -6.582  34.727  -1.036  1.00  1.52           H  
ATOM   4745 3HZ  LYS A 306      -7.278  33.397  -0.347  1.00  1.52           H  
ATOM   4746  N   GLU A 307     -10.194  37.577   4.727  1.00  1.80           N  
ATOM   4747  CA  GLU A 307     -11.524  37.132   5.121  1.00  1.80           C  
ATOM   4748  C   GLU A 307     -11.961  35.924   4.297  1.00  1.80           C  
ATOM   4749  O   GLU A 307     -12.739  36.029   3.346  1.00  1.80           O  
ATOM   4750  CB  GLU A 307     -12.546  38.265   4.997  1.00  1.80           C  
ATOM   4751  CG  GLU A 307     -12.304  39.457   5.940  1.00  1.80           C  
ATOM   4752  CD  GLU A 307     -13.355  40.549   5.798  1.00  1.80           C  
ATOM   4753  OE1 GLU A 307     -14.168  40.454   4.911  1.00  1.80           O  
ATOM   4754  OE2 GLU A 307     -13.336  41.476   6.575  1.00  1.80           O  
ATOM   4755  H   GLU A 307     -10.084  38.374   4.117  1.00  1.80           H  
ATOM   4756  HA  GLU A 307     -11.491  36.827   6.170  1.00  1.80           H  
ATOM   4757 1HB  GLU A 307     -12.547  38.641   3.975  1.00  1.80           H  
ATOM   4758 2HB  GLU A 307     -13.543  37.874   5.203  1.00  1.80           H  
ATOM   4759 1HG  GLU A 307     -12.308  39.094   6.974  1.00  1.80           H  
ATOM   4760 2HG  GLU A 307     -11.316  39.873   5.741  1.00  1.80           H  
ATOM   4761  N   GLU A 308     -11.459  34.759   4.685  1.00  1.97           N  
ATOM   4762  CA  GLU A 308     -11.698  33.508   3.964  1.00  1.97           C  
ATOM   4763  C   GLU A 308     -13.097  32.958   4.245  1.00  1.97           C  
ATOM   4764  O   GLU A 308     -13.275  31.977   4.971  1.00  1.97           O  
ATOM   4765  CB  GLU A 308     -10.649  32.456   4.354  1.00  1.97           C  
ATOM   4766  CG  GLU A 308      -9.205  32.801   3.967  1.00  1.97           C  
ATOM   4767  CD  GLU A 308      -8.214  31.704   4.331  1.00  1.97           C  
ATOM   4768  OE1 GLU A 308      -8.427  31.020   5.314  1.00  1.97           O  
ATOM   4769  OE2 GLU A 308      -7.247  31.546   3.620  1.00  1.97           O  
ATOM   4770  H   GLU A 308     -10.818  34.794   5.475  1.00  1.97           H  
ATOM   4771  HA  GLU A 308     -11.621  33.703   2.894  1.00  1.97           H  
ATOM   4772 1HB  GLU A 308     -10.671  32.312   5.435  1.00  1.97           H  
ATOM   4773 2HB  GLU A 308     -10.903  31.503   3.892  1.00  1.97           H  
ATOM   4774 1HG  GLU A 308      -9.162  32.978   2.893  1.00  1.97           H  
ATOM   4775 2HG  GLU A 308      -8.918  33.724   4.469  1.00  1.97           H  
ATOM   4776  N   ASP A 309     -14.074  33.614   3.632  1.00  1.98           N  
ATOM   4777  CA  ASP A 309     -15.507  33.365   3.782  1.00  1.98           C  
ATOM   4778  C   ASP A 309     -15.897  33.323   5.265  1.00  1.98           C  
ATOM   4779  O   ASP A 309     -15.420  34.154   6.037  1.00  1.98           O  
ATOM   4780  CB  ASP A 309     -15.889  32.051   3.075  1.00  1.98           C  
ATOM   4781  CG  ASP A 309     -15.609  32.072   1.557  1.00  1.98           C  
ATOM   4782  OD1 ASP A 309     -15.813  33.090   0.939  1.00  1.98           O  
ATOM   4783  OD2 ASP A 309     -15.179  31.067   1.043  1.00  1.98           O  
ATOM   4784  H   ASP A 309     -13.774  34.414   3.075  1.00  1.98           H  
ATOM   4785  HA  ASP A 309     -16.050  34.185   3.310  1.00  1.98           H  
ATOM   4786 1HB  ASP A 309     -15.352  31.213   3.527  1.00  1.98           H  
ATOM   4787 2HB  ASP A 309     -16.953  31.867   3.192  1.00  1.98           H  
ATOM   4788  N   SER A 310     -16.758  32.376   5.663  1.00  1.82           N  
ATOM   4789  CA  SER A 310     -17.188  32.255   7.055  1.00  1.82           C  
ATOM   4790  C   SER A 310     -18.028  30.994   7.278  1.00  1.82           C  
ATOM   4791  O   SER A 310     -18.809  30.598   6.410  1.00  1.82           O  
ATOM   4792  CB  SER A 310     -18.001  33.473   7.476  1.00  1.82           C  
ATOM   4793  OG  SER A 310     -18.436  33.360   8.804  1.00  1.82           O  
ATOM   4794  H   SER A 310     -17.119  31.715   4.998  1.00  1.82           H  
ATOM   4795  HA  SER A 310     -16.298  32.191   7.683  1.00  1.82           H  
ATOM   4796 1HB  SER A 310     -17.419  34.380   7.371  1.00  1.82           H  
ATOM   4797 2HB  SER A 310     -18.864  33.561   6.821  1.00  1.82           H  
ATOM   4798  HG  SER A 310     -18.740  32.447   8.900  1.00  1.82           H  
ATOM   4799  N   ALA A 311     -17.933  30.421   8.475  1.00  1.55           N  
ATOM   4800  CA  ALA A 311     -18.798  29.298   8.874  1.00  1.55           C  
ATOM   4801  C   ALA A 311     -19.031  29.331  10.383  1.00  1.55           C  
ATOM   4802  O   ALA A 311     -18.308  30.015  11.097  1.00  1.55           O  
ATOM   4803  CB  ALA A 311     -18.193  27.967   8.455  1.00  1.55           C  
ATOM   4804  H   ALA A 311     -17.208  30.763   9.109  1.00  1.55           H  
ATOM   4805  HA  ALA A 311     -19.763  29.416   8.382  1.00  1.55           H  
ATOM   4806 1HB  ALA A 311     -18.862  27.157   8.745  1.00  1.55           H  
ATOM   4807 2HB  ALA A 311     -18.059  27.957   7.372  1.00  1.55           H  
ATOM   4808 3HB  ALA A 311     -17.235  27.827   8.934  1.00  1.55           H  
ATOM   4809  N   THR A 312     -20.059  28.640  10.874  1.00  1.28           N  
ATOM   4810  CA  THR A 312     -20.292  28.610  12.325  1.00  1.28           C  
ATOM   4811  C   THR A 312     -20.359  27.190  12.874  1.00  1.28           C  
ATOM   4812  O   THR A 312     -21.036  26.332  12.304  1.00  1.28           O  
ATOM   4813  CB  THR A 312     -21.597  29.351  12.699  1.00  1.28           C  
ATOM   4814  OG1 THR A 312     -21.519  30.717  12.267  1.00  1.28           O  
ATOM   4815  CG2 THR A 312     -21.827  29.323  14.215  1.00  1.28           C  
ATOM   4816  H   THR A 312     -20.662  28.111  10.259  1.00  1.28           H  
ATOM   4817  HA  THR A 312     -19.464  29.112  12.820  1.00  1.28           H  
ATOM   4818  HB  THR A 312     -22.441  28.872  12.205  1.00  1.28           H  
ATOM   4819  HG1 THR A 312     -22.267  31.205  12.627  1.00  1.28           H  
ATOM   4820 1HG2 THR A 312     -22.750  29.856  14.451  1.00  1.28           H  
ATOM   4821 2HG2 THR A 312     -21.913  28.299  14.567  1.00  1.28           H  
ATOM   4822 3HG2 THR A 312     -20.988  29.808  14.717  1.00  1.28           H  
ATOM   4823  N   LEU A 313     -19.681  26.956  14.000  1.00  1.06           N  
ATOM   4824  CA  LEU A 313     -19.723  25.650  14.666  1.00  1.06           C  
ATOM   4825  C   LEU A 313     -20.169  25.807  16.113  1.00  1.06           C  
ATOM   4826  O   LEU A 313     -20.041  26.894  16.674  1.00  1.06           O  
ATOM   4827  CB  LEU A 313     -18.349  24.981  14.666  1.00  1.06           C  
ATOM   4828  CG  LEU A 313     -17.238  25.729  15.417  1.00  1.06           C  
ATOM   4829  CD1 LEU A 313     -17.418  25.505  16.904  1.00  1.06           C  
ATOM   4830  CD2 LEU A 313     -15.882  25.211  15.014  1.00  1.06           C  
ATOM   4831  H   LEU A 313     -19.123  27.719  14.392  1.00  1.06           H  
ATOM   4832  HA  LEU A 313     -20.434  25.008  14.149  1.00  1.06           H  
ATOM   4833 1HB  LEU A 313     -18.458  24.006  15.130  1.00  1.06           H  
ATOM   4834 2HB  LEU A 313     -18.027  24.836  13.631  1.00  1.06           H  
ATOM   4835  HG  LEU A 313     -17.295  26.794  15.189  1.00  1.06           H  
ATOM   4836 1HD1 LEU A 313     -16.655  26.002  17.445  1.00  1.06           H  
ATOM   4837 2HD1 LEU A 313     -18.360  25.895  17.221  1.00  1.06           H  
ATOM   4838 3HD1 LEU A 313     -17.371  24.436  17.120  1.00  1.06           H  
ATOM   4839 1HD2 LEU A 313     -15.127  25.766  15.565  1.00  1.06           H  
ATOM   4840 2HD2 LEU A 313     -15.795  24.167  15.253  1.00  1.06           H  
ATOM   4841 3HD2 LEU A 313     -15.723  25.342  13.959  1.00  1.06           H  
ATOM   4842  N   THR A 314     -20.640  24.725  16.750  1.00  0.91           N  
ATOM   4843  CA  THR A 314     -20.966  24.821  18.177  1.00  0.91           C  
ATOM   4844  C   THR A 314     -19.903  24.063  18.995  1.00  0.91           C  
ATOM   4845  O   THR A 314     -19.572  22.922  18.669  1.00  0.91           O  
ATOM   4846  CB  THR A 314     -22.367  24.254  18.500  1.00  0.91           C  
ATOM   4847  OG1 THR A 314     -23.363  24.952  17.740  1.00  0.91           O  
ATOM   4848  CG2 THR A 314     -22.674  24.503  19.993  1.00  0.91           C  
ATOM   4849  H   THR A 314     -20.750  23.849  16.257  1.00  0.91           H  
ATOM   4850  HA  THR A 314     -20.949  25.862  18.472  1.00  0.91           H  
ATOM   4851  HB  THR A 314     -22.403  23.187  18.279  1.00  0.91           H  
ATOM   4852  HG1 THR A 314     -23.373  25.878  18.000  1.00  0.91           H  
ATOM   4853 1HG2 THR A 314     -23.665  24.121  20.233  1.00  0.91           H  
ATOM   4854 2HG2 THR A 314     -21.943  24.012  20.612  1.00  0.91           H  
ATOM   4855 3HG2 THR A 314     -22.643  25.572  20.192  1.00  0.91           H  
ATOM   4856  N   THR A 315     -19.392  24.695  20.055  1.00  0.83           N  
ATOM   4857  CA  THR A 315     -18.363  24.107  20.922  1.00  0.83           C  
ATOM   4858  C   THR A 315     -18.753  24.243  22.394  1.00  0.83           C  
ATOM   4859  O   THR A 315     -19.897  24.581  22.705  1.00  0.83           O  
ATOM   4860  CB  THR A 315     -16.973  24.767  20.695  1.00  0.83           C  
ATOM   4861  OG1 THR A 315     -15.970  24.008  21.388  1.00  0.83           O  
ATOM   4862  CG2 THR A 315     -16.950  26.211  21.210  1.00  0.83           C  
ATOM   4863  H   THR A 315     -19.713  25.644  20.235  1.00  0.83           H  
ATOM   4864  HA  THR A 315     -18.273  23.054  20.683  1.00  0.83           H  
ATOM   4865  HB  THR A 315     -16.752  24.762  19.639  1.00  0.83           H  
ATOM   4866  HG1 THR A 315     -15.883  23.117  20.955  1.00  0.83           H  
ATOM   4867 1HG2 THR A 315     -15.966  26.640  21.027  1.00  0.83           H  
ATOM   4868 2HG2 THR A 315     -17.707  26.770  20.688  1.00  0.83           H  
ATOM   4869 3HG2 THR A 315     -17.155  26.269  22.269  1.00  0.83           H  
ATOM   4870  N   GLY A 316     -17.797  23.992  23.296  1.00  0.79           N  
ATOM   4871  CA  GLY A 316     -18.030  24.095  24.736  1.00  0.79           C  
ATOM   4872  C   GLY A 316     -18.843  22.958  25.337  1.00  0.79           C  
ATOM   4873  O   GLY A 316     -18.321  21.873  25.543  1.00  0.79           O  
ATOM   4874  H   GLY A 316     -16.887  23.738  22.937  1.00  0.79           H  
ATOM   4875 1HA  GLY A 316     -17.065  24.150  25.241  1.00  0.79           H  
ATOM   4876 2HA  GLY A 316     -18.537  25.032  24.938  1.00  0.79           H  
ATOM   4877  N   PHE A 317     -20.056  23.265  25.783  1.00  0.78           N  
ATOM   4878  CA  PHE A 317     -21.055  22.352  26.419  1.00  0.78           C  
ATOM   4879  C   PHE A 317     -20.684  21.806  27.820  1.00  0.78           C  
ATOM   4880  O   PHE A 317     -21.555  21.618  28.670  1.00  0.78           O  
ATOM   4881  CB  PHE A 317     -21.312  21.120  25.535  1.00  0.78           C  
ATOM   4882  CG  PHE A 317     -21.937  21.321  24.179  1.00  0.78           C  
ATOM   4883  CD1 PHE A 317     -21.161  21.441  23.043  1.00  0.78           C  
ATOM   4884  CD2 PHE A 317     -23.311  21.268  24.028  1.00  0.78           C  
ATOM   4885  CE1 PHE A 317     -21.725  21.526  21.800  1.00  0.78           C  
ATOM   4886  CE2 PHE A 317     -23.887  21.353  22.779  1.00  0.78           C  
ATOM   4887  CZ  PHE A 317     -23.085  21.480  21.663  1.00  0.78           C  
ATOM   4888  H   PHE A 317     -20.331  24.227  25.612  1.00  0.78           H  
ATOM   4889  HA  PHE A 317     -21.986  22.905  26.518  1.00  0.78           H  
ATOM   4890 1HB  PHE A 317     -20.399  20.557  25.410  1.00  0.78           H  
ATOM   4891 2HB  PHE A 317     -21.977  20.484  26.083  1.00  0.78           H  
ATOM   4892  HD1 PHE A 317     -20.087  21.468  23.146  1.00  0.78           H  
ATOM   4893  HD2 PHE A 317     -23.937  21.140  24.910  1.00  0.78           H  
ATOM   4894  HE1 PHE A 317     -21.090  21.627  20.916  1.00  0.78           H  
ATOM   4895  HE2 PHE A 317     -24.969  21.309  22.674  1.00  0.78           H  
ATOM   4896  HZ  PHE A 317     -23.526  21.543  20.671  1.00  0.78           H  
ATOM   4897  N   GLY A 318     -19.400  21.621  28.076  1.00  0.79           N  
ATOM   4898  CA  GLY A 318     -18.876  21.216  29.376  1.00  0.79           C  
ATOM   4899  C   GLY A 318     -19.489  19.914  29.829  1.00  0.79           C  
ATOM   4900  O   GLY A 318     -19.713  19.012  29.028  1.00  0.79           O  
ATOM   4901  H   GLY A 318     -18.762  21.743  27.301  1.00  0.79           H  
ATOM   4902 1HA  GLY A 318     -17.793  21.115  29.319  1.00  0.79           H  
ATOM   4903 2HA  GLY A 318     -19.091  21.996  30.108  1.00  0.79           H  
ATOM   4904  N   LEU A 319     -19.747  19.807  31.127  1.00  0.80           N  
ATOM   4905  CA  LEU A 319     -20.364  18.621  31.689  1.00  0.80           C  
ATOM   4906  C   LEU A 319     -21.743  18.940  32.208  1.00  0.80           C  
ATOM   4907  O   LEU A 319     -22.705  18.236  31.904  1.00  0.80           O  
ATOM   4908  CB  LEU A 319     -19.514  18.048  32.822  1.00  0.80           C  
ATOM   4909  CG  LEU A 319     -20.103  16.867  33.536  1.00  0.80           C  
ATOM   4910  CD1 LEU A 319     -20.303  15.702  32.601  1.00  0.80           C  
ATOM   4911  CD2 LEU A 319     -19.208  16.477  34.646  1.00  0.80           C  
ATOM   4912  H   LEU A 319     -19.535  20.577  31.764  1.00  0.80           H  
ATOM   4913  HA  LEU A 319     -20.471  17.873  30.906  1.00  0.80           H  
ATOM   4914 1HB  LEU A 319     -18.573  17.751  32.433  1.00  0.80           H  
ATOM   4915 2HB  LEU A 319     -19.343  18.836  33.559  1.00  0.80           H  
ATOM   4916  HG  LEU A 319     -21.052  17.158  33.921  1.00  0.80           H  
ATOM   4917 1HD1 LEU A 319     -20.756  14.869  33.140  1.00  0.80           H  
ATOM   4918 2HD1 LEU A 319     -20.955  16.013  31.799  1.00  0.80           H  
ATOM   4919 3HD1 LEU A 319     -19.361  15.381  32.199  1.00  0.80           H  
ATOM   4920 1HD2 LEU A 319     -19.654  15.640  35.178  1.00  0.80           H  
ATOM   4921 2HD2 LEU A 319     -18.236  16.181  34.248  1.00  0.80           H  
ATOM   4922 3HD2 LEU A 319     -19.083  17.314  35.330  1.00  0.80           H  
ATOM   4923  N   SER A 320     -21.843  20.020  32.980  1.00  0.82           N  
ATOM   4924  CA  SER A 320     -23.099  20.375  33.617  1.00  0.82           C  
ATOM   4925  C   SER A 320     -24.209  20.667  32.611  1.00  0.82           C  
ATOM   4926  O   SER A 320     -25.362  20.324  32.866  1.00  0.82           O  
ATOM   4927  CB  SER A 320     -22.920  21.545  34.557  1.00  0.82           C  
ATOM   4928  OG  SER A 320     -22.088  21.205  35.633  1.00  0.82           O  
ATOM   4929  H   SER A 320     -21.009  20.580  33.160  1.00  0.82           H  
ATOM   4930  HA  SER A 320     -23.413  19.524  34.220  1.00  0.82           H  
ATOM   4931 1HB  SER A 320     -22.525  22.379  34.032  1.00  0.82           H  
ATOM   4932 2HB  SER A 320     -23.895  21.843  34.936  1.00  0.82           H  
ATOM   4933  HG  SER A 320     -21.196  21.095  35.259  1.00  0.82           H  
ATOM   4934  N   THR A 321     -23.913  21.304  31.469  1.00  0.83           N  
ATOM   4935  CA  THR A 321     -25.011  21.560  30.534  1.00  0.83           C  
ATOM   4936  C   THR A 321     -25.572  20.252  30.010  1.00  0.83           C  
ATOM   4937  O   THR A 321     -26.785  20.059  29.935  1.00  0.83           O  
ATOM   4938  CB  THR A 321     -24.621  22.399  29.312  1.00  0.83           C  
ATOM   4939  OG1 THR A 321     -24.166  23.699  29.714  1.00  0.83           O  
ATOM   4940  CG2 THR A 321     -25.854  22.521  28.420  1.00  0.83           C  
ATOM   4941  H   THR A 321     -22.963  21.588  31.251  1.00  0.83           H  
ATOM   4942  HA  THR A 321     -25.806  22.082  31.066  1.00  0.83           H  
ATOM   4943  HB  THR A 321     -23.858  21.907  28.752  1.00  0.83           H  
ATOM   4944  HG1 THR A 321     -23.272  23.627  30.082  1.00  0.83           H  
ATOM   4945 1HG2 THR A 321     -25.622  23.089  27.549  1.00  0.83           H  
ATOM   4946 2HG2 THR A 321     -26.184  21.523  28.121  1.00  0.83           H  
ATOM   4947 3HG2 THR A 321     -26.654  23.015  28.971  1.00  0.83           H  
ATOM   4948  N   ILE A 322     -24.683  19.348  29.650  1.00  0.84           N  
ATOM   4949  CA  ILE A 322     -25.104  18.095  29.069  1.00  0.84           C  
ATOM   4950  C   ILE A 322     -25.830  17.284  30.141  1.00  0.84           C  
ATOM   4951  O   ILE A 322     -26.836  16.635  29.862  1.00  0.84           O  
ATOM   4952  CB  ILE A 322     -23.930  17.346  28.489  1.00  0.84           C  
ATOM   4953  CG1 ILE A 322     -23.347  18.145  27.362  1.00  0.84           C  
ATOM   4954  CG2 ILE A 322     -24.456  16.042  27.914  1.00  0.84           C  
ATOM   4955  CD1 ILE A 322     -22.048  17.623  26.937  1.00  0.84           C  
ATOM   4956  H   ILE A 322     -23.696  19.547  29.761  1.00  0.84           H  
ATOM   4957  HA  ILE A 322     -25.803  18.299  28.265  1.00  0.84           H  
ATOM   4958  HB  ILE A 322     -23.166  17.195  29.242  1.00  0.84           H  
ATOM   4959 1HG1 ILE A 322     -24.028  18.142  26.512  1.00  0.84           H  
ATOM   4960 2HG1 ILE A 322     -23.208  19.175  27.698  1.00  0.84           H  
ATOM   4961 1HG2 ILE A 322     -23.646  15.488  27.461  1.00  0.84           H  
ATOM   4962 2HG2 ILE A 322     -24.908  15.456  28.707  1.00  0.84           H  
ATOM   4963 3HG2 ILE A 322     -25.209  16.261  27.158  1.00  0.84           H  
ATOM   4964 1HD1 ILE A 322     -21.642  18.229  26.144  1.00  0.84           H  
ATOM   4965 2HD1 ILE A 322     -21.362  17.640  27.781  1.00  0.84           H  
ATOM   4966 3HD1 ILE A 322     -22.174  16.604  26.589  1.00  0.84           H  
ATOM   4967  N   LEU A 323     -25.309  17.294  31.377  1.00  0.85           N  
ATOM   4968  CA  LEU A 323     -26.000  16.605  32.460  1.00  0.85           C  
ATOM   4969  C   LEU A 323     -27.374  17.243  32.702  1.00  0.85           C  
ATOM   4970  O   LEU A 323     -28.351  16.538  32.928  1.00  0.85           O  
ATOM   4971  CB  LEU A 323     -25.201  16.625  33.767  1.00  0.85           C  
ATOM   4972  CG  LEU A 323     -23.926  15.792  33.797  1.00  0.85           C  
ATOM   4973  CD1 LEU A 323     -23.226  16.031  35.111  1.00  0.85           C  
ATOM   4974  CD2 LEU A 323     -24.256  14.340  33.626  1.00  0.85           C  
ATOM   4975  H   LEU A 323     -24.446  17.795  31.569  1.00  0.85           H  
ATOM   4976  HA  LEU A 323     -26.138  15.569  32.169  1.00  0.85           H  
ATOM   4977 1HB  LEU A 323     -24.926  17.655  33.977  1.00  0.85           H  
ATOM   4978 2HB  LEU A 323     -25.845  16.274  34.570  1.00  0.85           H  
ATOM   4979  HG  LEU A 323     -23.272  16.103  32.995  1.00  0.85           H  
ATOM   4980 1HD1 LEU A 323     -22.306  15.448  35.147  1.00  0.85           H  
ATOM   4981 2HD1 LEU A 323     -22.994  17.091  35.211  1.00  0.85           H  
ATOM   4982 3HD1 LEU A 323     -23.877  15.726  35.925  1.00  0.85           H  
ATOM   4983 1HD2 LEU A 323     -23.331  13.757  33.652  1.00  0.85           H  
ATOM   4984 2HD2 LEU A 323     -24.910  14.022  34.435  1.00  0.85           H  
ATOM   4985 3HD2 LEU A 323     -24.758  14.185  32.672  1.00  0.85           H  
ATOM   4986  N   SER A 324     -27.486  18.568  32.576  1.00  0.86           N  
ATOM   4987  CA  SER A 324     -28.767  19.256  32.743  1.00  0.86           C  
ATOM   4988  C   SER A 324     -29.757  18.739  31.689  1.00  0.86           C  
ATOM   4989  O   SER A 324     -30.942  18.538  31.972  1.00  0.86           O  
ATOM   4990  CB  SER A 324     -28.589  20.765  32.635  1.00  0.86           C  
ATOM   4991  OG  SER A 324     -27.794  21.251  33.689  1.00  0.86           O  
ATOM   4992  H   SER A 324     -26.661  19.131  32.401  1.00  0.86           H  
ATOM   4993  HA  SER A 324     -29.161  19.024  33.732  1.00  0.86           H  
ATOM   4994 1HB  SER A 324     -28.137  21.019  31.691  1.00  0.86           H  
ATOM   4995 2HB  SER A 324     -29.565  21.244  32.665  1.00  0.86           H  
ATOM   4996  HG  SER A 324     -26.914  20.830  33.566  1.00  0.86           H  
ATOM   4997  N   LEU A 325     -29.245  18.458  30.487  1.00  0.87           N  
ATOM   4998  CA  LEU A 325     -30.027  17.910  29.383  1.00  0.87           C  
ATOM   4999  C   LEU A 325     -30.235  16.403  29.508  1.00  0.87           C  
ATOM   5000  O   LEU A 325     -30.968  15.826  28.705  1.00  0.87           O  
ATOM   5001  CB  LEU A 325     -29.307  18.107  28.032  1.00  0.87           C  
ATOM   5002  CG  LEU A 325     -29.119  19.511  27.500  1.00  0.87           C  
ATOM   5003  CD1 LEU A 325     -28.224  19.444  26.245  1.00  0.87           C  
ATOM   5004  CD2 LEU A 325     -30.477  20.094  27.161  1.00  0.87           C  
ATOM   5005  H   LEU A 325     -28.263  18.685  30.322  1.00  0.87           H  
ATOM   5006  HA  LEU A 325     -30.997  18.401  29.365  1.00  0.87           H  
ATOM   5007 1HB  LEU A 325     -28.320  17.667  28.114  1.00  0.87           H  
ATOM   5008 2HB  LEU A 325     -29.854  17.551  27.276  1.00  0.87           H  
ATOM   5009  HG  LEU A 325     -28.629  20.132  28.247  1.00  0.87           H  
ATOM   5010 1HD1 LEU A 325     -28.080  20.447  25.846  1.00  0.87           H  
ATOM   5011 2HD1 LEU A 325     -27.259  19.018  26.510  1.00  0.87           H  
ATOM   5012 3HD1 LEU A 325     -28.697  18.819  25.496  1.00  0.87           H  
ATOM   5013 1HD2 LEU A 325     -30.349  21.103  26.770  1.00  0.87           H  
ATOM   5014 2HD2 LEU A 325     -30.963  19.471  26.411  1.00  0.87           H  
ATOM   5015 3HD2 LEU A 325     -31.092  20.127  28.060  1.00  0.87           H  
ATOM   5016  N   ALA A 326     -29.625  15.753  30.505  1.00  0.88           N  
ATOM   5017  CA  ALA A 326     -29.693  14.305  30.627  1.00  0.88           C  
ATOM   5018  C   ALA A 326     -31.112  13.808  30.746  1.00  0.88           C  
ATOM   5019  O   ALA A 326     -31.420  12.737  30.243  1.00  0.88           O  
ATOM   5020  CB  ALA A 326     -28.895  13.815  31.811  1.00  0.88           C  
ATOM   5021  H   ALA A 326     -29.082  16.257  31.195  1.00  0.88           H  
ATOM   5022  HA  ALA A 326     -29.253  13.881  29.732  1.00  0.88           H  
ATOM   5023 1HB  ALA A 326     -28.934  12.744  31.830  1.00  0.88           H  
ATOM   5024 2HB  ALA A 326     -27.868  14.137  31.704  1.00  0.88           H  
ATOM   5025 3HB  ALA A 326     -29.313  14.218  32.732  1.00  0.88           H  
ATOM   5026  N   ASP A 327     -32.005  14.556  31.398  1.00  0.89           N  
ATOM   5027  CA  ASP A 327     -33.385  14.083  31.494  1.00  0.89           C  
ATOM   5028  C   ASP A 327     -34.022  13.988  30.108  1.00  0.89           C  
ATOM   5029  O   ASP A 327     -34.857  13.123  29.857  1.00  0.89           O  
ATOM   5030  CB  ASP A 327     -34.237  14.988  32.379  1.00  0.89           C  
ATOM   5031  CG  ASP A 327     -33.898  14.872  33.865  1.00  0.89           C  
ATOM   5032  OD1 ASP A 327     -33.191  13.959  34.228  1.00  0.89           O  
ATOM   5033  OD2 ASP A 327     -34.366  15.686  34.625  1.00  0.89           O  
ATOM   5034  H   ASP A 327     -31.726  15.439  31.810  1.00  0.89           H  
ATOM   5035  HA  ASP A 327     -33.377  13.083  31.932  1.00  0.89           H  
ATOM   5036 1HB  ASP A 327     -34.101  16.025  32.070  1.00  0.89           H  
ATOM   5037 2HB  ASP A 327     -35.291  14.741  32.237  1.00  0.89           H  
ATOM   5038  N   LYS A 328     -33.640  14.903  29.214  1.00  0.91           N  
ATOM   5039  CA  LYS A 328     -34.204  14.960  27.877  1.00  0.91           C  
ATOM   5040  C   LYS A 328     -33.546  13.899  27.035  1.00  0.91           C  
ATOM   5041  O   LYS A 328     -34.208  13.211  26.266  1.00  0.91           O  
ATOM   5042  CB  LYS A 328     -34.038  16.355  27.280  1.00  0.91           C  
ATOM   5043  CG  LYS A 328     -34.585  16.521  25.876  1.00  0.91           C  
ATOM   5044  CD  LYS A 328     -34.572  17.989  25.464  1.00  0.91           C  
ATOM   5045  CE  LYS A 328     -34.975  18.162  24.027  1.00  0.91           C  
ATOM   5046  NZ  LYS A 328     -35.015  19.591  23.642  1.00  0.91           N  
ATOM   5047  H   LYS A 328     -32.894  15.550  29.445  1.00  0.91           H  
ATOM   5048  HA  LYS A 328     -35.270  14.734  27.934  1.00  0.91           H  
ATOM   5049 1HB  LYS A 328     -34.535  17.082  27.919  1.00  0.91           H  
ATOM   5050 2HB  LYS A 328     -32.978  16.613  27.261  1.00  0.91           H  
ATOM   5051 1HG  LYS A 328     -33.978  15.941  25.178  1.00  0.91           H  
ATOM   5052 2HG  LYS A 328     -35.606  16.144  25.838  1.00  0.91           H  
ATOM   5053 1HD  LYS A 328     -35.276  18.539  26.086  1.00  0.91           H  
ATOM   5054 2HD  LYS A 328     -33.584  18.416  25.612  1.00  0.91           H  
ATOM   5055 1HE  LYS A 328     -34.244  17.653  23.397  1.00  0.91           H  
ATOM   5056 2HE  LYS A 328     -35.954  17.718  23.852  1.00  0.91           H  
ATOM   5057 1HZ  LYS A 328     -35.254  19.622  22.653  1.00  0.91           H  
ATOM   5058 2HZ  LYS A 328     -35.701  20.085  24.186  1.00  0.91           H  
ATOM   5059 3HZ  LYS A 328     -34.113  20.015  23.773  1.00  0.91           H  
ATOM   5060  N   ILE A 329     -32.244  13.736  27.209  1.00  0.92           N  
ATOM   5061  CA  ILE A 329     -31.502  12.731  26.477  1.00  0.92           C  
ATOM   5062  C   ILE A 329     -32.068  11.369  26.845  1.00  0.92           C  
ATOM   5063  O   ILE A 329     -32.310  10.533  25.979  1.00  0.92           O  
ATOM   5064  CB  ILE A 329     -30.008  12.822  26.786  1.00  0.92           C  
ATOM   5065  CG1 ILE A 329     -29.472  14.144  26.215  1.00  0.92           C  
ATOM   5066  CG2 ILE A 329     -29.288  11.630  26.213  1.00  0.92           C  
ATOM   5067  CD1 ILE A 329     -28.086  14.558  26.684  1.00  0.92           C  
ATOM   5068  H   ILE A 329     -31.754  14.343  27.866  1.00  0.92           H  
ATOM   5069  HA  ILE A 329     -31.649  12.894  25.408  1.00  0.92           H  
ATOM   5070  HB  ILE A 329     -29.868  12.839  27.855  1.00  0.92           H  
ATOM   5071 1HG1 ILE A 329     -29.456  14.061  25.128  1.00  0.92           H  
ATOM   5072 2HG1 ILE A 329     -30.165  14.930  26.493  1.00  0.92           H  
ATOM   5073 1HG2 ILE A 329     -28.225  11.698  26.443  1.00  0.92           H  
ATOM   5074 2HG2 ILE A 329     -29.694  10.715  26.648  1.00  0.92           H  
ATOM   5075 3HG2 ILE A 329     -29.428  11.614  25.133  1.00  0.92           H  
ATOM   5076 1HD1 ILE A 329     -27.818  15.508  26.218  1.00  0.92           H  
ATOM   5077 2HD1 ILE A 329     -28.083  14.680  27.768  1.00  0.92           H  
ATOM   5078 3HD1 ILE A 329     -27.361  13.800  26.402  1.00  0.92           H  
ATOM   5079  N   LYS A 330     -32.296  11.157  28.145  1.00  0.95           N  
ATOM   5080  CA  LYS A 330     -32.874   9.923  28.645  1.00  0.95           C  
ATOM   5081  C   LYS A 330     -34.209   9.681  27.953  1.00  0.95           C  
ATOM   5082  O   LYS A 330     -34.423   8.605  27.393  1.00  0.95           O  
ATOM   5083  CB  LYS A 330     -33.068  10.013  30.165  1.00  0.95           C  
ATOM   5084  CG  LYS A 330     -33.616   8.767  30.853  1.00  0.95           C  
ATOM   5085  CD  LYS A 330     -33.762   8.985  32.345  1.00  0.95           C  
ATOM   5086  CE  LYS A 330     -34.060   7.673  33.080  1.00  0.95           C  
ATOM   5087  NZ  LYS A 330     -35.428   7.165  32.808  1.00  0.95           N  
ATOM   5088  H   LYS A 330     -32.057  11.876  28.816  1.00  0.95           H  
ATOM   5089  HA  LYS A 330     -32.203   9.103  28.410  1.00  0.95           H  
ATOM   5090 1HB  LYS A 330     -32.114  10.252  30.632  1.00  0.95           H  
ATOM   5091 2HB  LYS A 330     -33.744  10.834  30.392  1.00  0.95           H  
ATOM   5092 1HG  LYS A 330     -34.583   8.486  30.420  1.00  0.95           H  
ATOM   5093 2HG  LYS A 330     -32.934   7.962  30.731  1.00  0.95           H  
ATOM   5094 1HD  LYS A 330     -32.860   9.432  32.730  1.00  0.95           H  
ATOM   5095 2HD  LYS A 330     -34.583   9.677  32.521  1.00  0.95           H  
ATOM   5096 1HE  LYS A 330     -33.338   6.919  32.760  1.00  0.95           H  
ATOM   5097 2HE  LYS A 330     -33.947   7.836  34.150  1.00  0.95           H  
ATOM   5098 1HZ  LYS A 330     -35.581   6.303  33.300  1.00  0.95           H  
ATOM   5099 2HZ  LYS A 330     -36.117   7.834  33.095  1.00  0.95           H  
ATOM   5100 3HZ  LYS A 330     -35.542   6.987  31.803  1.00  0.95           H  
ATOM   5101  N   GLU A 331     -35.090  10.700  27.929  1.00  0.98           N  
ATOM   5102  CA  GLU A 331     -36.381  10.530  27.267  1.00  0.98           C  
ATOM   5103  C   GLU A 331     -36.221  10.242  25.772  1.00  0.98           C  
ATOM   5104  O   GLU A 331     -36.931   9.392  25.234  1.00  0.98           O  
ATOM   5105  CB  GLU A 331     -37.270  11.772  27.471  1.00  0.98           C  
ATOM   5106  CG  GLU A 331     -37.828  11.928  28.897  1.00  0.98           C  
ATOM   5107  CD  GLU A 331     -38.640  13.204  29.114  1.00  0.98           C  
ATOM   5108  OE1 GLU A 331     -38.684  14.030  28.232  1.00  0.98           O  
ATOM   5109  OE2 GLU A 331     -39.220  13.337  30.169  1.00  0.98           O  
ATOM   5110  H   GLU A 331     -34.884  11.576  28.411  1.00  0.98           H  
ATOM   5111  HA  GLU A 331     -36.886   9.683  27.723  1.00  0.98           H  
ATOM   5112 1HB  GLU A 331     -36.694  12.668  27.241  1.00  0.98           H  
ATOM   5113 2HB  GLU A 331     -38.110  11.734  26.778  1.00  0.98           H  
ATOM   5114 1HG  GLU A 331     -38.468  11.071  29.107  1.00  0.98           H  
ATOM   5115 2HG  GLU A 331     -37.006  11.899  29.603  1.00  0.98           H  
ATOM   5116  N   LEU A 332     -35.263  10.882  25.109  1.00  1.01           N  
ATOM   5117  CA  LEU A 332     -35.048  10.635  23.690  1.00  1.01           C  
ATOM   5118  C   LEU A 332     -34.607   9.180  23.466  1.00  1.01           C  
ATOM   5119  O   LEU A 332     -34.988   8.532  22.479  1.00  1.01           O  
ATOM   5120  CB  LEU A 332     -34.013  11.614  23.130  1.00  1.01           C  
ATOM   5121  CG  LEU A 332     -34.432  13.105  23.034  1.00  1.01           C  
ATOM   5122  CD1 LEU A 332     -33.234  13.958  22.599  1.00  1.01           C  
ATOM   5123  CD2 LEU A 332     -35.547  13.230  22.075  1.00  1.01           C  
ATOM   5124  H   LEU A 332     -34.703  11.584  25.591  1.00  1.01           H  
ATOM   5125  HA  LEU A 332     -35.992  10.793  23.170  1.00  1.01           H  
ATOM   5126 1HB  LEU A 332     -33.136  11.564  23.757  1.00  1.01           H  
ATOM   5127 2HB  LEU A 332     -33.757  11.291  22.141  1.00  1.01           H  
ATOM   5128  HG  LEU A 332     -34.763  13.453  23.992  1.00  1.01           H  
ATOM   5129 1HD1 LEU A 332     -33.532  15.008  22.535  1.00  1.01           H  
ATOM   5130 2HD1 LEU A 332     -32.436  13.850  23.326  1.00  1.01           H  
ATOM   5131 3HD1 LEU A 332     -32.885  13.626  21.627  1.00  1.01           H  
ATOM   5132 1HD2 LEU A 332     -35.861  14.269  22.004  1.00  1.01           H  
ATOM   5133 2HD2 LEU A 332     -35.227  12.886  21.103  1.00  1.01           H  
ATOM   5134 3HD2 LEU A 332     -36.382  12.626  22.424  1.00  1.01           H  
ATOM   5135  N   VAL A 333     -33.828   8.629  24.394  1.00  1.04           N  
ATOM   5136  CA  VAL A 333     -33.452   7.228  24.270  1.00  1.04           C  
ATOM   5137  C   VAL A 333     -34.693   6.346  24.455  1.00  1.04           C  
ATOM   5138  O   VAL A 333     -34.971   5.473  23.631  1.00  1.04           O  
ATOM   5139  CB  VAL A 333     -32.363   6.849  25.303  1.00  1.04           C  
ATOM   5140  CG1 VAL A 333     -32.107   5.329  25.305  1.00  1.04           C  
ATOM   5141  CG2 VAL A 333     -31.063   7.580  24.970  1.00  1.04           C  
ATOM   5142  H   VAL A 333     -33.488   9.191  25.175  1.00  1.04           H  
ATOM   5143  HA  VAL A 333     -33.060   7.067  23.278  1.00  1.04           H  
ATOM   5144  HB  VAL A 333     -32.703   7.140  26.272  1.00  1.04           H  
ATOM   5145 1HG1 VAL A 333     -31.349   5.091  26.046  1.00  1.04           H  
ATOM   5146 2HG1 VAL A 333     -33.033   4.801  25.553  1.00  1.04           H  
ATOM   5147 3HG1 VAL A 333     -31.762   5.018  24.316  1.00  1.04           H  
ATOM   5148 1HG2 VAL A 333     -30.313   7.327  25.714  1.00  1.04           H  
ATOM   5149 2HG2 VAL A 333     -30.720   7.272  23.983  1.00  1.04           H  
ATOM   5150 3HG2 VAL A 333     -31.228   8.645  24.973  1.00  1.04           H  
ATOM   5151  N   GLU A 334     -35.487   6.632  25.494  1.00  1.06           N  
ATOM   5152  CA  GLU A 334     -36.691   5.848  25.807  1.00  1.06           C  
ATOM   5153  C   GLU A 334     -37.731   5.893  24.674  1.00  1.06           C  
ATOM   5154  O   GLU A 334     -38.432   4.914  24.419  1.00  1.06           O  
ATOM   5155  CB  GLU A 334     -37.328   6.336  27.120  1.00  1.06           C  
ATOM   5156  CG  GLU A 334     -36.508   6.050  28.391  1.00  1.06           C  
ATOM   5157  CD  GLU A 334     -37.157   6.571  29.663  1.00  1.06           C  
ATOM   5158  OE1 GLU A 334     -38.196   7.180  29.588  1.00  1.06           O  
ATOM   5159  OE2 GLU A 334     -36.590   6.366  30.725  1.00  1.06           O  
ATOM   5160  H   GLU A 334     -35.219   7.396  26.115  1.00  1.06           H  
ATOM   5161  HA  GLU A 334     -36.391   4.808  25.937  1.00  1.06           H  
ATOM   5162 1HB  GLU A 334     -37.479   7.411  27.061  1.00  1.06           H  
ATOM   5163 2HB  GLU A 334     -38.308   5.879  27.239  1.00  1.06           H  
ATOM   5164 1HG  GLU A 334     -36.363   4.981  28.489  1.00  1.06           H  
ATOM   5165 2HG  GLU A 334     -35.528   6.505  28.279  1.00  1.06           H  
ATOM   5166  N   GLU A 335     -37.819   7.026  23.975  1.00  1.05           N  
ATOM   5167  CA  GLU A 335     -38.760   7.186  22.867  1.00  1.05           C  
ATOM   5168  C   GLU A 335     -38.235   6.619  21.544  1.00  1.05           C  
ATOM   5169  O   GLU A 335     -38.937   6.673  20.531  1.00  1.05           O  
ATOM   5170  CB  GLU A 335     -39.124   8.663  22.641  1.00  1.05           C  
ATOM   5171  CG  GLU A 335     -39.956   9.333  23.753  1.00  1.05           C  
ATOM   5172  CD  GLU A 335     -40.274  10.804  23.447  1.00  1.05           C  
ATOM   5173  OE1 GLU A 335     -39.839  11.282  22.417  1.00  1.05           O  
ATOM   5174  OE2 GLU A 335     -40.955  11.429  24.219  1.00  1.05           O  
ATOM   5175  H   GLU A 335     -37.247   7.820  24.259  1.00  1.05           H  
ATOM   5176  HA  GLU A 335     -39.671   6.646  23.122  1.00  1.05           H  
ATOM   5177 1HB  GLU A 335     -38.200   9.240  22.535  1.00  1.05           H  
ATOM   5178 2HB  GLU A 335     -39.673   8.761  21.706  1.00  1.05           H  
ATOM   5179 1HG  GLU A 335     -40.892   8.787  23.867  1.00  1.05           H  
ATOM   5180 2HG  GLU A 335     -39.415   9.267  24.694  1.00  1.05           H  
ATOM   5181  N   GLY A 336     -36.995   6.118  21.525  1.00  1.03           N  
ATOM   5182  CA  GLY A 336     -36.403   5.596  20.301  1.00  1.03           C  
ATOM   5183  C   GLY A 336     -35.792   6.677  19.403  1.00  1.03           C  
ATOM   5184  O   GLY A 336     -35.441   6.402  18.256  1.00  1.03           O  
ATOM   5185  H   GLY A 336     -36.439   6.059  22.379  1.00  1.03           H  
ATOM   5186 1HA  GLY A 336     -35.630   4.875  20.571  1.00  1.03           H  
ATOM   5187 2HA  GLY A 336     -37.161   5.048  19.744  1.00  1.03           H  
ATOM   5188  N   LYS A 337     -35.703   7.916  19.898  1.00  1.00           N  
ATOM   5189  CA  LYS A 337     -35.161   9.011  19.106  1.00  1.00           C  
ATOM   5190  C   LYS A 337     -33.640   8.996  19.113  1.00  1.00           C  
ATOM   5191  O   LYS A 337     -33.018   9.483  18.171  1.00  1.00           O  
ATOM   5192  CB  LYS A 337     -35.747  10.316  19.575  1.00  1.00           C  
ATOM   5193  CG  LYS A 337     -37.211  10.454  19.223  1.00  1.00           C  
ATOM   5194  CD  LYS A 337     -37.782  11.687  19.813  1.00  1.00           C  
ATOM   5195  CE  LYS A 337     -39.192  11.948  19.365  1.00  1.00           C  
ATOM   5196  NZ  LYS A 337     -39.772  13.028  20.154  1.00  1.00           N  
ATOM   5197  H   LYS A 337     -35.970   8.098  20.863  1.00  1.00           H  
ATOM   5198  HA  LYS A 337     -35.476   8.869  18.072  1.00  1.00           H  
ATOM   5199 1HB  LYS A 337     -35.658  10.386  20.654  1.00  1.00           H  
ATOM   5200 2HB  LYS A 337     -35.205  11.146  19.139  1.00  1.00           H  
ATOM   5201 1HG  LYS A 337     -37.331  10.483  18.143  1.00  1.00           H  
ATOM   5202 2HG  LYS A 337     -37.759   9.590  19.614  1.00  1.00           H  
ATOM   5203 1HD  LYS A 337     -37.796  11.585  20.896  1.00  1.00           H  
ATOM   5204 2HD  LYS A 337     -37.168  12.552  19.551  1.00  1.00           H  
ATOM   5205 1HE  LYS A 337     -39.173  12.250  18.321  1.00  1.00           H  
ATOM   5206 2HE  LYS A 337     -39.805  11.053  19.472  1.00  1.00           H  
ATOM   5207 1HZ  LYS A 337     -40.702  13.238  19.859  1.00  1.00           H  
ATOM   5208 2HZ  LYS A 337     -39.780  12.694  21.131  1.00  1.00           H  
ATOM   5209 3HZ  LYS A 337     -39.168  13.860  20.062  1.00  1.00           H  
ATOM   5210  N   ILE A 338     -33.048   8.434  20.171  1.00  0.95           N  
ATOM   5211  CA  ILE A 338     -31.603   8.205  20.196  1.00  0.95           C  
ATOM   5212  C   ILE A 338     -31.329   6.741  20.544  1.00  0.95           C  
ATOM   5213  O   ILE A 338     -31.535   6.333  21.681  1.00  0.95           O  
ATOM   5214  CB  ILE A 338     -30.839   9.060  21.229  1.00  0.95           C  
ATOM   5215  CG1 ILE A 338     -31.025  10.530  21.004  1.00  0.95           C  
ATOM   5216  CG2 ILE A 338     -29.342   8.717  21.150  1.00  0.95           C  
ATOM   5217  CD1 ILE A 338     -30.487  11.366  22.156  1.00  0.95           C  
ATOM   5218  H   ILE A 338     -33.635   8.138  20.949  1.00  0.95           H  
ATOM   5219  HA  ILE A 338     -31.199   8.415  19.213  1.00  0.95           H  
ATOM   5220  HB  ILE A 338     -31.211   8.840  22.223  1.00  0.95           H  
ATOM   5221 1HG1 ILE A 338     -30.497  10.806  20.108  1.00  0.95           H  
ATOM   5222 2HG1 ILE A 338     -32.068  10.744  20.859  1.00  0.95           H  
ATOM   5223 1HG2 ILE A 338     -28.796   9.300  21.876  1.00  0.95           H  
ATOM   5224 2HG2 ILE A 338     -29.193   7.658  21.354  1.00  0.95           H  
ATOM   5225 3HG2 ILE A 338     -28.966   8.945  20.149  1.00  0.95           H  
ATOM   5226 1HD1 ILE A 338     -30.631  12.424  21.938  1.00  0.95           H  
ATOM   5227 2HD1 ILE A 338     -31.010  11.108  23.077  1.00  0.95           H  
ATOM   5228 3HD1 ILE A 338     -29.428  11.162  22.287  1.00  0.95           H  
ATOM   5229  N   ARG A 339     -30.827   5.957  19.602  1.00  0.90           N  
ATOM   5230  CA  ARG A 339     -30.495   4.568  19.926  1.00  0.90           C  
ATOM   5231  C   ARG A 339     -29.056   4.420  20.354  1.00  0.90           C  
ATOM   5232  O   ARG A 339     -28.728   3.513  21.112  1.00  0.90           O  
ATOM   5233  CB  ARG A 339     -30.732   3.572  18.793  1.00  0.90           C  
ATOM   5234  CG  ARG A 339     -32.180   3.212  18.463  1.00  0.90           C  
ATOM   5235  CD  ARG A 339     -32.242   2.176  17.334  1.00  0.90           C  
ATOM   5236  NE  ARG A 339     -31.860   2.760  16.069  1.00  0.90           N  
ATOM   5237  CZ  ARG A 339     -31.560   2.126  14.921  1.00  0.90           C  
ATOM   5238  NH1 ARG A 339     -31.571   0.810  14.841  1.00  0.90           N  
ATOM   5239  NH2 ARG A 339     -31.260   2.876  13.867  1.00  0.90           N  
ATOM   5240  H   ARG A 339     -30.662   6.342  18.673  1.00  0.90           H  
ATOM   5241  HA  ARG A 339     -31.124   4.256  20.758  1.00  0.90           H  
ATOM   5242 1HB  ARG A 339     -30.294   3.976  17.875  1.00  0.90           H  
ATOM   5243 2HB  ARG A 339     -30.202   2.643  19.014  1.00  0.90           H  
ATOM   5244 1HG  ARG A 339     -32.662   2.794  19.346  1.00  0.90           H  
ATOM   5245 2HG  ARG A 339     -32.718   4.109  18.144  1.00  0.90           H  
ATOM   5246 1HD  ARG A 339     -31.552   1.356  17.553  1.00  0.90           H  
ATOM   5247 2HD  ARG A 339     -33.255   1.792  17.242  1.00  0.90           H  
ATOM   5248  HE  ARG A 339     -31.864   3.772  16.029  1.00  0.90           H  
ATOM   5249 1HH1 ARG A 339     -31.789   0.263  15.660  1.00  0.90           H  
ATOM   5250 2HH1 ARG A 339     -31.355   0.350  13.970  1.00  0.90           H  
ATOM   5251 1HH2 ARG A 339     -31.259   3.915  13.987  1.00  0.90           H  
ATOM   5252 2HH2 ARG A 339     -31.049   2.460  12.980  1.00  0.90           H  
ATOM   5253  N   ARG A 340     -28.190   5.289  19.854  1.00  0.85           N  
ATOM   5254  CA  ARG A 340     -26.769   5.106  20.133  1.00  0.85           C  
ATOM   5255  C   ARG A 340     -25.956   6.370  20.283  1.00  0.85           C  
ATOM   5256  O   ARG A 340     -26.139   7.345  19.547  1.00  0.85           O  
ATOM   5257  CB  ARG A 340     -26.155   4.226  19.060  1.00  0.85           C  
ATOM   5258  CG  ARG A 340     -24.679   3.908  19.189  1.00  0.85           C  
ATOM   5259  CD  ARG A 340     -24.331   2.834  18.259  1.00  0.85           C  
ATOM   5260  NE  ARG A 340     -24.592   3.201  16.923  1.00  0.85           N  
ATOM   5261  CZ  ARG A 340     -23.744   3.782  16.079  1.00  0.85           C  
ATOM   5262  NH1 ARG A 340     -22.488   4.079  16.402  1.00  0.85           N  
ATOM   5263  NH2 ARG A 340     -24.200   4.068  14.896  1.00  0.85           N  
ATOM   5264  H   ARG A 340     -28.526   6.034  19.242  1.00  0.85           H  
ATOM   5265  HA  ARG A 340     -26.685   4.568  21.075  1.00  0.85           H  
ATOM   5266 1HB  ARG A 340     -26.671   3.273  19.066  1.00  0.85           H  
ATOM   5267 2HB  ARG A 340     -26.311   4.663  18.090  1.00  0.85           H  
ATOM   5268 1HG  ARG A 340     -24.077   4.783  18.947  1.00  0.85           H  
ATOM   5269 2HG  ARG A 340     -24.455   3.576  20.204  1.00  0.85           H  
ATOM   5270 1HD  ARG A 340     -23.283   2.554  18.353  1.00  0.85           H  
ATOM   5271 2HD  ARG A 340     -24.970   1.989  18.473  1.00  0.85           H  
ATOM   5272  HE  ARG A 340     -25.534   3.017  16.586  1.00  0.85           H  
ATOM   5273 1HH1 ARG A 340     -22.093   3.860  17.334  1.00  0.85           H  
ATOM   5274 2HH1 ARG A 340     -21.897   4.528  15.717  1.00  0.85           H  
ATOM   5275 1HH2 ARG A 340     -25.174   3.881  14.690  1.00  0.85           H  
ATOM   5276 2HH2 ARG A 340     -23.607   4.518  14.226  1.00  0.85           H  
ATOM   5277  N   PHE A 341     -25.035   6.324  21.234  1.00  0.82           N  
ATOM   5278  CA  PHE A 341     -24.098   7.405  21.418  1.00  0.82           C  
ATOM   5279  C   PHE A 341     -22.762   6.930  20.865  1.00  0.82           C  
ATOM   5280  O   PHE A 341     -22.395   5.756  21.020  1.00  0.82           O  
ATOM   5281  CB  PHE A 341     -23.978   7.763  22.889  1.00  0.82           C  
ATOM   5282  CG  PHE A 341     -25.261   8.241  23.450  1.00  0.82           C  
ATOM   5283  CD1 PHE A 341     -26.172   7.304  23.918  1.00  0.82           C  
ATOM   5284  CD2 PHE A 341     -25.585   9.588  23.509  1.00  0.82           C  
ATOM   5285  CE1 PHE A 341     -27.376   7.691  24.433  1.00  0.82           C  
ATOM   5286  CE2 PHE A 341     -26.802   9.984  24.029  1.00  0.82           C  
ATOM   5287  CZ  PHE A 341     -27.697   9.025  24.491  1.00  0.82           C  
ATOM   5288  H   PHE A 341     -24.974   5.496  21.829  1.00  0.82           H  
ATOM   5289  HA  PHE A 341     -24.434   8.275  20.861  1.00  0.82           H  
ATOM   5290 1HB  PHE A 341     -23.659   6.888  23.454  1.00  0.82           H  
ATOM   5291 2HB  PHE A 341     -23.226   8.543  23.019  1.00  0.82           H  
ATOM   5292  HD1 PHE A 341     -25.915   6.238  23.865  1.00  0.82           H  
ATOM   5293  HD2 PHE A 341     -24.871  10.328  23.136  1.00  0.82           H  
ATOM   5294  HE1 PHE A 341     -28.077   6.938  24.790  1.00  0.82           H  
ATOM   5295  HE2 PHE A 341     -27.061  11.042  24.072  1.00  0.82           H  
ATOM   5296  HZ  PHE A 341     -28.655   9.319  24.893  1.00  0.82           H  
ATOM   5297  N   PHE A 342     -22.049   7.841  20.234  1.00  0.81           N  
ATOM   5298  CA  PHE A 342     -20.758   7.547  19.637  1.00  0.81           C  
ATOM   5299  C   PHE A 342     -19.705   8.529  20.123  1.00  0.81           C  
ATOM   5300  O   PHE A 342     -19.844   9.727  19.927  1.00  0.81           O  
ATOM   5301  CB  PHE A 342     -20.946   7.583  18.115  1.00  0.81           C  
ATOM   5302  CG  PHE A 342     -19.777   7.347  17.302  1.00  0.81           C  
ATOM   5303  CD1 PHE A 342     -19.155   6.163  17.337  1.00  0.81           C  
ATOM   5304  CD2 PHE A 342     -19.323   8.312  16.445  1.00  0.81           C  
ATOM   5305  CE1 PHE A 342     -18.107   5.927  16.569  1.00  0.81           C  
ATOM   5306  CE2 PHE A 342     -18.260   8.093  15.659  1.00  0.81           C  
ATOM   5307  CZ  PHE A 342     -17.634   6.899  15.720  1.00  0.81           C  
ATOM   5308  H   PHE A 342     -22.443   8.778  20.139  1.00  0.81           H  
ATOM   5309  HA  PHE A 342     -20.454   6.545  19.929  1.00  0.81           H  
ATOM   5310 1HB  PHE A 342     -21.689   6.833  17.844  1.00  0.81           H  
ATOM   5311 2HB  PHE A 342     -21.359   8.546  17.836  1.00  0.81           H  
ATOM   5312  HD1 PHE A 342     -19.511   5.405  17.994  1.00  0.81           H  
ATOM   5313  HD2 PHE A 342     -19.823   9.247  16.396  1.00  0.81           H  
ATOM   5314  HE1 PHE A 342     -17.657   4.964  16.620  1.00  0.81           H  
ATOM   5315  HE2 PHE A 342     -17.910   8.864  14.976  1.00  0.81           H  
ATOM   5316  HZ  PHE A 342     -16.782   6.712  15.078  1.00  0.81           H  
ATOM   5317  N   LEU A 343     -18.691   8.033  20.817  1.00  0.82           N  
ATOM   5318  CA  LEU A 343     -17.679   8.920  21.390  1.00  0.82           C  
ATOM   5319  C   LEU A 343     -16.431   8.967  20.528  1.00  0.82           C  
ATOM   5320  O   LEU A 343     -15.819   7.927  20.271  1.00  0.82           O  
ATOM   5321  CB  LEU A 343     -17.319   8.456  22.798  1.00  0.82           C  
ATOM   5322  CG  LEU A 343     -16.271   9.262  23.543  1.00  0.82           C  
ATOM   5323  CD1 LEU A 343     -16.853  10.673  23.786  1.00  0.82           C  
ATOM   5324  CD2 LEU A 343     -15.910   8.518  24.862  1.00  0.82           C  
ATOM   5325  H   LEU A 343     -18.627   7.021  20.945  1.00  0.82           H  
ATOM   5326  HA  LEU A 343     -18.090   9.927  21.449  1.00  0.82           H  
ATOM   5327 1HB  LEU A 343     -18.221   8.455  23.402  1.00  0.82           H  
ATOM   5328 2HB  LEU A 343     -16.957   7.462  22.717  1.00  0.82           H  
ATOM   5329  HG  LEU A 343     -15.370   9.370  22.934  1.00  0.82           H  
ATOM   5330 1HD1 LEU A 343     -16.162  11.299  24.304  1.00  0.82           H  
ATOM   5331 2HD1 LEU A 343     -17.077  11.125  22.826  1.00  0.82           H  
ATOM   5332 3HD1 LEU A 343     -17.763  10.592  24.376  1.00  0.82           H  
ATOM   5333 1HD2 LEU A 343     -15.161   9.085  25.412  1.00  0.82           H  
ATOM   5334 2HD2 LEU A 343     -16.804   8.404  25.477  1.00  0.82           H  
ATOM   5335 3HD2 LEU A 343     -15.509   7.533  24.625  1.00  0.82           H  
ATOM   5336  N   VAL A 344     -16.059  10.168  20.084  1.00  0.87           N  
ATOM   5337  CA  VAL A 344     -14.905  10.339  19.217  1.00  0.87           C  
ATOM   5338  C   VAL A 344     -13.816  11.248  19.737  1.00  0.87           C  
ATOM   5339  O   VAL A 344     -14.061  12.330  20.270  1.00  0.87           O  
ATOM   5340  CB  VAL A 344     -15.307  10.801  17.817  1.00  0.87           C  
ATOM   5341  CG1 VAL A 344     -14.055  11.053  16.940  1.00  0.87           C  
ATOM   5342  CG2 VAL A 344     -16.103   9.757  17.223  1.00  0.87           C  
ATOM   5343  H   VAL A 344     -16.621  10.977  20.332  1.00  0.87           H  
ATOM   5344  HA  VAL A 344     -14.481   9.365  19.106  1.00  0.87           H  
ATOM   5345  HB  VAL A 344     -15.877  11.714  17.882  1.00  0.87           H  
ATOM   5346 1HG1 VAL A 344     -14.339  11.345  15.956  1.00  0.87           H  
ATOM   5347 2HG1 VAL A 344     -13.446  11.843  17.365  1.00  0.87           H  
ATOM   5348 3HG1 VAL A 344     -13.472  10.133  16.875  1.00  0.87           H  
ATOM   5349 1HG2 VAL A 344     -16.390  10.040  16.235  1.00  0.87           H  
ATOM   5350 2HG2 VAL A 344     -15.505   8.867  17.181  1.00  0.87           H  
ATOM   5351 3HG2 VAL A 344     -16.989   9.582  17.828  1.00  0.87           H  
ATOM   5352  N   GLY A 345     -12.599  10.800  19.568  1.00  0.96           N  
ATOM   5353  CA  GLY A 345     -11.467  11.577  20.034  1.00  0.96           C  
ATOM   5354  C   GLY A 345     -10.148  11.121  19.442  1.00  0.96           C  
ATOM   5355  O   GLY A 345     -10.092  10.584  18.333  1.00  0.96           O  
ATOM   5356  H   GLY A 345     -12.485   9.891  19.111  1.00  0.96           H  
ATOM   5357 1HA  GLY A 345     -11.636  12.623  19.785  1.00  0.96           H  
ATOM   5358 2HA  GLY A 345     -11.410  11.514  21.115  1.00  0.96           H  
ATOM   5359  N   GLY A 346      -9.080  11.412  20.157  1.00  1.11           N  
ATOM   5360  CA  GLY A 346      -7.744  11.170  19.681  1.00  1.11           C  
ATOM   5361  C   GLY A 346      -7.442  12.265  18.679  1.00  1.11           C  
ATOM   5362  O   GLY A 346      -8.238  13.204  18.512  1.00  1.11           O  
ATOM   5363  H   GLY A 346      -9.200  11.829  21.068  1.00  1.11           H  
ATOM   5364 1HA  GLY A 346      -7.037  11.215  20.510  1.00  1.11           H  
ATOM   5365 2HA  GLY A 346      -7.664  10.192  19.227  1.00  1.11           H  
ATOM   5366  N   CYS A 347      -6.315  12.165  18.024  1.00  1.30           N  
ATOM   5367  CA  CYS A 347      -5.965  13.229  17.100  1.00  1.30           C  
ATOM   5368  C   CYS A 347      -5.590  12.686  15.740  1.00  1.30           C  
ATOM   5369  O   CYS A 347      -4.886  11.675  15.620  1.00  1.30           O  
ATOM   5370  CB  CYS A 347      -4.862  14.097  17.701  1.00  1.30           C  
ATOM   5371  SG  CYS A 347      -5.395  14.954  19.248  1.00  1.30           S  
ATOM   5372  H   CYS A 347      -5.730  11.345  18.131  1.00  1.30           H  
ATOM   5373  HA  CYS A 347      -6.840  13.859  16.965  1.00  1.30           H  
ATOM   5374 1HB  CYS A 347      -3.989  13.482  17.930  1.00  1.30           H  
ATOM   5375 2HB  CYS A 347      -4.551  14.852  16.978  1.00  1.30           H  
ATOM   5376  N   ASP A 348      -6.150  13.327  14.732  1.00  1.54           N  
ATOM   5377  CA  ASP A 348      -6.005  12.957  13.342  1.00  1.54           C  
ATOM   5378  C   ASP A 348      -4.573  13.026  12.837  1.00  1.54           C  
ATOM   5379  O   ASP A 348      -3.846  13.974  13.140  1.00  1.54           O  
ATOM   5380  CB  ASP A 348      -6.834  13.904  12.506  1.00  1.54           C  
ATOM   5381  CG  ASP A 348      -8.320  13.793  12.682  1.00  1.54           C  
ATOM   5382  OD1 ASP A 348      -8.800  12.888  13.302  1.00  1.54           O  
ATOM   5383  OD2 ASP A 348      -8.985  14.667  12.176  1.00  1.54           O  
ATOM   5384  H   ASP A 348      -6.711  14.137  14.951  1.00  1.54           H  
ATOM   5385  HA  ASP A 348      -6.368  11.935  13.216  1.00  1.54           H  
ATOM   5386 1HB  ASP A 348      -6.544  14.921  12.752  1.00  1.54           H  
ATOM   5387 2HB  ASP A 348      -6.590  13.735  11.452  1.00  1.54           H  
ATOM   5388  N   SER A 349      -4.191  12.046  12.035  1.00  1.80           N  
ATOM   5389  CA  SER A 349      -2.896  12.042  11.379  1.00  1.80           C  
ATOM   5390  C   SER A 349      -3.115  12.802  10.073  1.00  1.80           C  
ATOM   5391  O   SER A 349      -4.268  12.997   9.699  1.00  1.80           O  
ATOM   5392  CB  SER A 349      -2.483  10.618  11.062  1.00  1.80           C  
ATOM   5393  OG  SER A 349      -3.235  10.140   9.993  1.00  1.80           O  
ATOM   5394  H   SER A 349      -4.831  11.283  11.863  1.00  1.80           H  
ATOM   5395  HA  SER A 349      -2.160  12.546  12.005  1.00  1.80           H  
ATOM   5396 1HB  SER A 349      -1.435  10.526  10.847  1.00  1.80           H  
ATOM   5397 2HB  SER A 349      -2.677  10.001  11.935  1.00  1.80           H  
ATOM   5398  HG  SER A 349      -4.154  10.243  10.253  1.00  1.80           H  
ATOM   5399  N   PRO A 350      -2.062  13.207   9.346  1.00  2.02           N  
ATOM   5400  CA  PRO A 350      -2.137  13.775   8.018  1.00  2.02           C  
ATOM   5401  C   PRO A 350      -2.284  12.722   6.917  1.00  2.02           C  
ATOM   5402  O   PRO A 350      -2.197  13.067   5.735  1.00  2.02           O  
ATOM   5403  CB  PRO A 350      -0.801  14.511   7.902  1.00  2.02           C  
ATOM   5404  CG  PRO A 350       0.145  13.687   8.719  1.00  2.02           C  
ATOM   5405  CD  PRO A 350      -0.690  13.217   9.914  1.00  2.02           C  
ATOM   5406  HA  PRO A 350      -2.980  14.467   7.978  1.00  2.02           H  
ATOM   5407 1HB  PRO A 350      -0.510  14.585   6.855  1.00  2.02           H  
ATOM   5408 2HB  PRO A 350      -0.898  15.533   8.262  1.00  2.02           H  
ATOM   5409 1HG  PRO A 350       0.522  12.845   8.113  1.00  2.02           H  
ATOM   5410 2HG  PRO A 350       1.019  14.288   9.011  1.00  2.02           H  
ATOM   5411 1HD  PRO A 350      -0.341  12.237  10.196  1.00  2.02           H  
ATOM   5412 2HD  PRO A 350      -0.627  13.940  10.742  1.00  2.02           H  
ATOM   5413  N   LEU A 351      -2.442  11.444   7.284  1.00  2.17           N  
ATOM   5414  CA  LEU A 351      -2.536  10.393   6.289  1.00  2.17           C  
ATOM   5415  C   LEU A 351      -3.996  10.296   5.861  1.00  2.17           C  
ATOM   5416  O   LEU A 351      -4.880  10.521   6.687  1.00  2.17           O  
ATOM   5417  CB  LEU A 351      -1.954   9.098   6.872  1.00  2.17           C  
ATOM   5418  CG  LEU A 351      -0.480   9.254   7.237  1.00  2.17           C  
ATOM   5419  CD1 LEU A 351       0.080   7.947   7.763  1.00  2.17           C  
ATOM   5420  CD2 LEU A 351       0.250   9.736   6.016  1.00  2.17           C  
ATOM   5421  H   LEU A 351      -2.548  11.165   8.259  1.00  2.17           H  
ATOM   5422  HA  LEU A 351      -1.929  10.678   5.436  1.00  2.17           H  
ATOM   5423 1HB  LEU A 351      -2.497   8.858   7.788  1.00  2.17           H  
ATOM   5424 2HB  LEU A 351      -2.052   8.267   6.193  1.00  2.17           H  
ATOM   5425  HG  LEU A 351      -0.384  10.000   8.030  1.00  2.17           H  
ATOM   5426 1HD1 LEU A 351       1.128   8.078   8.028  1.00  2.17           H  
ATOM   5427 2HD1 LEU A 351      -0.481   7.641   8.647  1.00  2.17           H  
ATOM   5428 3HD1 LEU A 351      -0.006   7.177   6.990  1.00  2.17           H  
ATOM   5429 1HD2 LEU A 351       1.296   9.886   6.244  1.00  2.17           H  
ATOM   5430 2HD2 LEU A 351       0.134   8.992   5.243  1.00  2.17           H  
ATOM   5431 3HD2 LEU A 351      -0.188  10.669   5.698  1.00  2.17           H  
ATOM   5432  N   PRO A 352      -4.300   9.890   4.615  1.00  2.20           N  
ATOM   5433  CA  PRO A 352      -5.638   9.883   4.040  1.00  2.20           C  
ATOM   5434  C   PRO A 352      -6.665   9.040   4.770  1.00  2.20           C  
ATOM   5435  O   PRO A 352      -7.850   9.335   4.695  1.00  2.20           O  
ATOM   5436  CB  PRO A 352      -5.392   9.336   2.638  1.00  2.20           C  
ATOM   5437  CG  PRO A 352      -4.063   8.574   2.744  1.00  2.20           C  
ATOM   5438  CD  PRO A 352      -3.252   9.377   3.700  1.00  2.20           C  
ATOM   5439  HA  PRO A 352      -5.990  10.924   3.982  1.00  2.20           H  
ATOM   5440 1HB  PRO A 352      -6.233   8.712   2.334  1.00  2.20           H  
ATOM   5441 2HB  PRO A 352      -5.370  10.170   1.939  1.00  2.20           H  
ATOM   5442 1HG  PRO A 352      -4.242   7.562   3.122  1.00  2.20           H  
ATOM   5443 2HG  PRO A 352      -3.581   8.444   1.772  1.00  2.20           H  
ATOM   5444 1HD  PRO A 352      -2.536   8.719   4.168  1.00  2.20           H  
ATOM   5445 2HD  PRO A 352      -2.767  10.204   3.170  1.00  2.20           H  
ATOM   5446  N   GLN A 353      -6.229   8.055   5.550  1.00  2.13           N  
ATOM   5447  CA  GLN A 353      -7.163   7.214   6.297  1.00  2.13           C  
ATOM   5448  C   GLN A 353      -7.880   8.005   7.379  1.00  2.13           C  
ATOM   5449  O   GLN A 353      -8.907   7.579   7.898  1.00  2.13           O  
ATOM   5450  CB  GLN A 353      -6.473   6.023   6.927  1.00  2.13           C  
ATOM   5451  CG  GLN A 353      -5.997   5.007   5.960  1.00  2.13           C  
ATOM   5452  CD  GLN A 353      -5.312   3.882   6.634  1.00  2.13           C  
ATOM   5453  OE1 GLN A 353      -4.661   4.068   7.673  1.00  2.13           O  
ATOM   5454  NE2 GLN A 353      -5.455   2.697   6.067  1.00  2.13           N  
ATOM   5455  H   GLN A 353      -5.243   7.862   5.612  1.00  2.13           H  
ATOM   5456  HA  GLN A 353      -7.917   6.842   5.604  1.00  2.13           H  
ATOM   5457 1HB  GLN A 353      -5.626   6.358   7.527  1.00  2.13           H  
ATOM   5458 2HB  GLN A 353      -7.173   5.530   7.589  1.00  2.13           H  
ATOM   5459 1HG  GLN A 353      -6.849   4.594   5.455  1.00  2.13           H  
ATOM   5460 2HG  GLN A 353      -5.313   5.464   5.246  1.00  2.13           H  
ATOM   5461 1HE2 GLN A 353      -5.005   1.896   6.458  1.00  2.13           H  
ATOM   5462 2HE2 GLN A 353      -5.983   2.609   5.222  1.00  2.13           H  
ATOM   5463  N   ALA A 354      -7.358   9.185   7.720  1.00  1.99           N  
ATOM   5464  CA  ALA A 354      -7.973  10.043   8.720  1.00  1.99           C  
ATOM   5465  C   ALA A 354      -9.408  10.394   8.301  1.00  1.99           C  
ATOM   5466  O   ALA A 354     -10.264  10.664   9.151  1.00  1.99           O  
ATOM   5467  CB  ALA A 354      -7.139  11.303   8.910  1.00  1.99           C  
ATOM   5468  H   ALA A 354      -6.507   9.521   7.265  1.00  1.99           H  
ATOM   5469  HA  ALA A 354      -8.016   9.498   9.663  1.00  1.99           H  
ATOM   5470 1HB  ALA A 354      -7.593  11.930   9.673  1.00  1.99           H  
ATOM   5471 2HB  ALA A 354      -6.128  11.032   9.217  1.00  1.99           H  
ATOM   5472 3HB  ALA A 354      -7.088  11.849   7.970  1.00  1.99           H  
ATOM   5473  N   LYS A 355      -9.680  10.376   6.979  1.00  1.80           N  
ATOM   5474  CA  LYS A 355     -10.992  10.703   6.426  1.00  1.80           C  
ATOM   5475  C   LYS A 355     -12.053   9.743   6.926  1.00  1.80           C  
ATOM   5476  O   LYS A 355     -13.242  10.073   6.903  1.00  1.80           O  
ATOM   5477  CB  LYS A 355     -11.008  10.625   4.909  1.00  1.80           C  
ATOM   5478  CG  LYS A 355     -10.952   9.187   4.360  1.00  1.80           C  
ATOM   5479  CD  LYS A 355     -10.867   9.172   2.853  1.00  1.80           C  
ATOM   5480  CE  LYS A 355     -10.848   7.762   2.320  1.00  1.80           C  
ATOM   5481  NZ  LYS A 355     -10.738   7.743   0.828  1.00  1.80           N  
ATOM   5482  H   LYS A 355      -8.947  10.107   6.319  1.00  1.80           H  
ATOM   5483  HA  LYS A 355     -11.267  11.705   6.737  1.00  1.80           H  
ATOM   5484 1HB  LYS A 355     -11.912  11.097   4.525  1.00  1.80           H  
ATOM   5485 2HB  LYS A 355     -10.150  11.164   4.506  1.00  1.80           H  
ATOM   5486 1HG  LYS A 355     -10.131   8.630   4.794  1.00  1.80           H  
ATOM   5487 2HG  LYS A 355     -11.880   8.680   4.627  1.00  1.80           H  
ATOM   5488 1HD  LYS A 355     -11.732   9.695   2.438  1.00  1.80           H  
ATOM   5489 2HD  LYS A 355      -9.957   9.685   2.539  1.00  1.80           H  
ATOM   5490 1HE  LYS A 355     -10.006   7.235   2.757  1.00  1.80           H  
ATOM   5491 2HE  LYS A 355     -11.771   7.257   2.615  1.00  1.80           H  
ATOM   5492 1HZ  LYS A 355     -10.729   6.790   0.494  1.00  1.80           H  
ATOM   5493 2HZ  LYS A 355     -11.533   8.229   0.434  1.00  1.80           H  
ATOM   5494 3HZ  LYS A 355      -9.883   8.205   0.547  1.00  1.80           H  
ATOM   5495  N   TYR A 356     -11.631   8.579   7.430  1.00  1.60           N  
ATOM   5496  CA  TYR A 356     -12.537   7.566   7.916  1.00  1.60           C  
ATOM   5497  C   TYR A 356     -13.460   8.128   8.965  1.00  1.60           C  
ATOM   5498  O   TYR A 356     -14.615   7.724   9.053  1.00  1.60           O  
ATOM   5499  CB  TYR A 356     -11.780   6.391   8.553  1.00  1.60           C  
ATOM   5500  CG  TYR A 356     -11.160   5.407   7.609  1.00  1.60           C  
ATOM   5501  CD1 TYR A 356     -11.264   5.564   6.239  1.00  1.60           C  
ATOM   5502  CD2 TYR A 356     -10.506   4.308   8.139  1.00  1.60           C  
ATOM   5503  CE1 TYR A 356     -10.706   4.619   5.409  1.00  1.60           C  
ATOM   5504  CE2 TYR A 356      -9.949   3.368   7.315  1.00  1.60           C  
ATOM   5505  CZ  TYR A 356     -10.044   3.512   5.958  1.00  1.60           C  
ATOM   5506  OH  TYR A 356      -9.498   2.556   5.140  1.00  1.60           O  
ATOM   5507  H   TYR A 356     -10.633   8.375   7.472  1.00  1.60           H  
ATOM   5508  HA  TYR A 356     -13.141   7.210   7.081  1.00  1.60           H  
ATOM   5509 1HB  TYR A 356     -10.983   6.786   9.183  1.00  1.60           H  
ATOM   5510 2HB  TYR A 356     -12.458   5.842   9.208  1.00  1.60           H  
ATOM   5511  HD1 TYR A 356     -11.786   6.425   5.819  1.00  1.60           H  
ATOM   5512  HD2 TYR A 356     -10.441   4.186   9.220  1.00  1.60           H  
ATOM   5513  HE1 TYR A 356     -10.790   4.735   4.333  1.00  1.60           H  
ATOM   5514  HE2 TYR A 356      -9.442   2.501   7.746  1.00  1.60           H  
ATOM   5515  HH  TYR A 356      -9.160   1.834   5.677  1.00  1.60           H  
ATOM   5516  N   TYR A 357     -12.966   9.034   9.809  1.00  1.42           N  
ATOM   5517  CA  TYR A 357     -13.829   9.515  10.871  1.00  1.42           C  
ATOM   5518  C   TYR A 357     -14.902  10.467  10.325  1.00  1.42           C  
ATOM   5519  O   TYR A 357     -15.990  10.561  10.903  1.00  1.42           O  
ATOM   5520  CB  TYR A 357     -12.994  10.182  11.964  1.00  1.42           C  
ATOM   5521  CG  TYR A 357     -12.101   9.204  12.751  1.00  1.42           C  
ATOM   5522  CD1 TYR A 357     -11.564   8.081  12.118  1.00  1.42           C  
ATOM   5523  CD2 TYR A 357     -11.814   9.433  14.090  1.00  1.42           C  
ATOM   5524  CE1 TYR A 357     -10.755   7.208  12.805  1.00  1.42           C  
ATOM   5525  CE2 TYR A 357     -11.000   8.554  14.781  1.00  1.42           C  
ATOM   5526  CZ  TYR A 357     -10.472   7.446  14.136  1.00  1.42           C  
ATOM   5527  OH  TYR A 357      -9.668   6.574  14.801  1.00  1.42           O  
ATOM   5528  H   TYR A 357     -12.018   9.401   9.689  1.00  1.42           H  
ATOM   5529  HA  TYR A 357     -14.341   8.660  11.311  1.00  1.42           H  
ATOM   5530 1HB  TYR A 357     -12.347  10.937  11.507  1.00  1.42           H  
ATOM   5531 2HB  TYR A 357     -13.639  10.691  12.664  1.00  1.42           H  
ATOM   5532  HD1 TYR A 357     -11.775   7.896  11.086  1.00  1.42           H  
ATOM   5533  HD2 TYR A 357     -12.224  10.307  14.595  1.00  1.42           H  
ATOM   5534  HE1 TYR A 357     -10.338   6.334  12.298  1.00  1.42           H  
ATOM   5535  HE2 TYR A 357     -10.776   8.740  15.832  1.00  1.42           H  
ATOM   5536  HH  TYR A 357      -9.628   6.814  15.730  1.00  1.42           H  
ATOM   5537  N   THR A 358     -14.625  11.138   9.189  1.00  1.26           N  
ATOM   5538  CA  THR A 358     -15.601  12.045   8.591  1.00  1.26           C  
ATOM   5539  C   THR A 358     -16.667  11.212   7.950  1.00  1.26           C  
ATOM   5540  O   THR A 358     -17.864  11.444   8.138  1.00  1.26           O  
ATOM   5541  CB  THR A 358     -15.032  12.962   7.475  1.00  1.26           C  
ATOM   5542  OG1 THR A 358     -14.032  13.844   7.954  1.00  1.26           O  
ATOM   5543  CG2 THR A 358     -16.141  13.770   6.904  1.00  1.26           C  
ATOM   5544  H   THR A 358     -13.755  10.967   8.700  1.00  1.26           H  
ATOM   5545  HA  THR A 358     -16.057  12.657   9.369  1.00  1.26           H  
ATOM   5546  HB  THR A 358     -14.607  12.343   6.683  1.00  1.26           H  
ATOM   5547  HG1 THR A 358     -13.949  14.577   7.326  1.00  1.26           H  
ATOM   5548 1HG2 THR A 358     -15.762  14.397   6.103  1.00  1.26           H  
ATOM   5549 2HG2 THR A 358     -16.901  13.100   6.518  1.00  1.26           H  
ATOM   5550 3HG2 THR A 358     -16.554  14.387   7.680  1.00  1.26           H  
ATOM   5551  N   GLU A 359     -16.214  10.230   7.170  1.00  1.14           N  
ATOM   5552  CA  GLU A 359     -17.135   9.387   6.448  1.00  1.14           C  
ATOM   5553  C   GLU A 359     -17.986   8.599   7.427  1.00  1.14           C  
ATOM   5554  O   GLU A 359     -19.196   8.479   7.236  1.00  1.14           O  
ATOM   5555  CB  GLU A 359     -16.387   8.435   5.513  1.00  1.14           C  
ATOM   5556  CG  GLU A 359     -15.689   9.082   4.301  1.00  1.14           C  
ATOM   5557  CD  GLU A 359     -15.069   8.036   3.363  1.00  1.14           C  
ATOM   5558  OE1 GLU A 359     -15.146   6.874   3.689  1.00  1.14           O  
ATOM   5559  OE2 GLU A 359     -14.527   8.396   2.338  1.00  1.14           O  
ATOM   5560  H   GLU A 359     -15.207  10.089   7.078  1.00  1.14           H  
ATOM   5561  HA  GLU A 359     -17.793  10.016   5.851  1.00  1.14           H  
ATOM   5562 1HB  GLU A 359     -15.609   7.939   6.090  1.00  1.14           H  
ATOM   5563 2HB  GLU A 359     -17.065   7.666   5.155  1.00  1.14           H  
ATOM   5564 1HG  GLU A 359     -16.410   9.682   3.746  1.00  1.14           H  
ATOM   5565 2HG  GLU A 359     -14.904   9.746   4.668  1.00  1.14           H  
ATOM   5566  N   PHE A 360     -17.371   8.135   8.519  1.00  1.04           N  
ATOM   5567  CA  PHE A 360     -18.089   7.380   9.519  1.00  1.04           C  
ATOM   5568  C   PHE A 360     -19.248   8.209  10.038  1.00  1.04           C  
ATOM   5569  O   PHE A 360     -20.392   7.767  10.014  1.00  1.04           O  
ATOM   5570  CB  PHE A 360     -17.190   7.031  10.703  1.00  1.04           C  
ATOM   5571  CG  PHE A 360     -17.895   6.238  11.674  1.00  1.04           C  
ATOM   5572  CD1 PHE A 360     -17.775   4.871  11.696  1.00  1.04           C  
ATOM   5573  CD2 PHE A 360     -18.749   6.824  12.528  1.00  1.04           C  
ATOM   5574  CE1 PHE A 360     -18.495   4.151  12.599  1.00  1.04           C  
ATOM   5575  CE2 PHE A 360     -19.452   6.103  13.379  1.00  1.04           C  
ATOM   5576  CZ  PHE A 360     -19.335   4.790  13.429  1.00  1.04           C  
ATOM   5577  H   PHE A 360     -16.368   8.257   8.639  1.00  1.04           H  
ATOM   5578  HA  PHE A 360     -18.489   6.471   9.073  1.00  1.04           H  
ATOM   5579 1HB  PHE A 360     -16.326   6.465  10.361  1.00  1.04           H  
ATOM   5580 2HB  PHE A 360     -16.830   7.940  11.184  1.00  1.04           H  
ATOM   5581  HD1 PHE A 360     -17.100   4.375  10.995  1.00  1.04           H  
ATOM   5582  HD2 PHE A 360     -18.871   7.894  12.524  1.00  1.04           H  
ATOM   5583  HE1 PHE A 360     -18.415   3.082  12.641  1.00  1.04           H  
ATOM   5584  HE2 PHE A 360     -20.120   6.597  14.055  1.00  1.04           H  
ATOM   5585  HZ  PHE A 360     -19.925   4.265  14.125  1.00  1.04           H  
ATOM   5586  N   VAL A 361     -18.971   9.442  10.467  1.00  0.97           N  
ATOM   5587  CA  VAL A 361     -20.047  10.263  10.989  1.00  0.97           C  
ATOM   5588  C   VAL A 361     -21.099  10.605   9.941  1.00  0.97           C  
ATOM   5589  O   VAL A 361     -22.294  10.546  10.230  1.00  0.97           O  
ATOM   5590  CB  VAL A 361     -19.507  11.477  11.736  1.00  0.97           C  
ATOM   5591  CG1 VAL A 361     -20.595  12.428  12.062  1.00  0.97           C  
ATOM   5592  CG2 VAL A 361     -18.953  10.986  13.019  1.00  0.97           C  
ATOM   5593  H   VAL A 361     -18.013   9.800  10.462  1.00  0.97           H  
ATOM   5594  HA  VAL A 361     -20.539   9.679  11.753  1.00  0.97           H  
ATOM   5595  HB  VAL A 361     -18.744  11.982  11.147  1.00  0.97           H  
ATOM   5596 1HG1 VAL A 361     -20.165  13.249  12.625  1.00  0.97           H  
ATOM   5597 2HG1 VAL A 361     -21.040  12.801  11.140  1.00  0.97           H  
ATOM   5598 3HG1 VAL A 361     -21.354  11.933  12.656  1.00  0.97           H  
ATOM   5599 1HG2 VAL A 361     -18.610  11.822  13.568  1.00  0.97           H  
ATOM   5600 2HG2 VAL A 361     -19.730  10.484  13.585  1.00  0.97           H  
ATOM   5601 3HG2 VAL A 361     -18.134  10.291  12.824  1.00  0.97           H  
ATOM   5602  N   ARG A 362     -20.687  10.906   8.712  1.00  0.93           N  
ATOM   5603  CA  ARG A 362     -21.654  11.212   7.658  1.00  0.93           C  
ATOM   5604  C   ARG A 362     -22.610  10.045   7.383  1.00  0.93           C  
ATOM   5605  O   ARG A 362     -23.766  10.258   7.012  1.00  0.93           O  
ATOM   5606  CB  ARG A 362     -20.956  11.546   6.355  1.00  0.93           C  
ATOM   5607  CG  ARG A 362     -20.267  12.876   6.301  1.00  0.93           C  
ATOM   5608  CD  ARG A 362     -19.552  13.062   5.015  1.00  0.93           C  
ATOM   5609  NE  ARG A 362     -18.927  14.368   4.920  1.00  0.93           N  
ATOM   5610  CZ  ARG A 362     -18.034  14.723   3.980  1.00  0.93           C  
ATOM   5611  NH1 ARG A 362     -17.662  13.855   3.066  1.00  0.93           N  
ATOM   5612  NH2 ARG A 362     -17.527  15.942   3.977  1.00  0.93           N  
ATOM   5613  H   ARG A 362     -19.688  10.945   8.503  1.00  0.93           H  
ATOM   5614  HA  ARG A 362     -22.238  12.076   7.972  1.00  0.93           H  
ATOM   5615 1HB  ARG A 362     -20.204  10.784   6.153  1.00  0.93           H  
ATOM   5616 2HB  ARG A 362     -21.678  11.513   5.542  1.00  0.93           H  
ATOM   5617 1HG  ARG A 362     -20.996  13.677   6.419  1.00  0.93           H  
ATOM   5618 2HG  ARG A 362     -19.546  12.920   7.103  1.00  0.93           H  
ATOM   5619 1HD  ARG A 362     -18.773  12.305   4.930  1.00  0.93           H  
ATOM   5620 2HD  ARG A 362     -20.252  12.957   4.189  1.00  0.93           H  
ATOM   5621  HE  ARG A 362     -19.186  15.062   5.610  1.00  0.93           H  
ATOM   5622 1HH1 ARG A 362     -18.047  12.920   3.070  1.00  0.93           H  
ATOM   5623 2HH1 ARG A 362     -16.990  14.121   2.361  1.00  0.93           H  
ATOM   5624 1HH2 ARG A 362     -17.814  16.610   4.680  1.00  0.93           H  
ATOM   5625 2HH2 ARG A 362     -16.856  16.209   3.271  1.00  0.93           H  
ATOM   5626  N   LYS A 363     -22.134   8.815   7.578  1.00  0.90           N  
ATOM   5627  CA  LYS A 363     -22.932   7.617   7.344  1.00  0.90           C  
ATOM   5628  C   LYS A 363     -23.781   7.187   8.552  1.00  0.90           C  
ATOM   5629  O   LYS A 363     -24.492   6.180   8.477  1.00  0.90           O  
ATOM   5630  CB  LYS A 363     -22.019   6.457   6.939  1.00  0.90           C  
ATOM   5631  CG  LYS A 363     -21.319   6.592   5.596  1.00  0.90           C  
ATOM   5632  CD  LYS A 363     -20.405   5.386   5.341  1.00  0.90           C  
ATOM   5633  CE  LYS A 363     -19.576   5.567   4.071  1.00  0.90           C  
ATOM   5634  NZ  LYS A 363     -20.427   5.651   2.846  1.00  0.90           N  
ATOM   5635  H   LYS A 363     -21.158   8.701   7.856  1.00  0.90           H  
ATOM   5636  HA  LYS A 363     -23.615   7.824   6.523  1.00  0.90           H  
ATOM   5637 1HB  LYS A 363     -21.212   6.405   7.658  1.00  0.90           H  
ATOM   5638 2HB  LYS A 363     -22.564   5.517   6.962  1.00  0.90           H  
ATOM   5639 1HG  LYS A 363     -22.066   6.642   4.805  1.00  0.90           H  
ATOM   5640 2HG  LYS A 363     -20.733   7.504   5.571  1.00  0.90           H  
ATOM   5641 1HD  LYS A 363     -19.729   5.263   6.192  1.00  0.90           H  
ATOM   5642 2HD  LYS A 363     -21.005   4.480   5.246  1.00  0.90           H  
ATOM   5643 1HE  LYS A 363     -18.991   6.482   4.160  1.00  0.90           H  
ATOM   5644 2HE  LYS A 363     -18.892   4.719   3.973  1.00  0.90           H  
ATOM   5645 1HZ  LYS A 363     -19.835   5.772   2.035  1.00  0.90           H  
ATOM   5646 2HZ  LYS A 363     -20.967   4.799   2.747  1.00  0.90           H  
ATOM   5647 3HZ  LYS A 363     -21.053   6.441   2.929  1.00  0.90           H  
ATOM   5648  N   LEU A 364     -23.708   7.914   9.669  1.00  0.87           N  
ATOM   5649  CA  LEU A 364     -24.490   7.533  10.837  1.00  0.87           C  
ATOM   5650  C   LEU A 364     -25.998   7.751  10.688  1.00  0.87           C  
ATOM   5651  O   LEU A 364     -26.429   8.669   9.992  1.00  0.87           O  
ATOM   5652  CB  LEU A 364     -24.019   8.263  12.099  1.00  0.87           C  
ATOM   5653  CG  LEU A 364     -22.724   7.833  12.634  1.00  0.87           C  
ATOM   5654  CD1 LEU A 364     -22.322   8.731  13.797  1.00  0.87           C  
ATOM   5655  CD2 LEU A 364     -22.933   6.439  13.077  1.00  0.87           C  
ATOM   5656  H   LEU A 364     -23.124   8.751   9.713  1.00  0.87           H  
ATOM   5657  HA  LEU A 364     -24.264   6.493  10.998  1.00  0.87           H  
ATOM   5658 1HB  LEU A 364     -23.942   9.327  11.873  1.00  0.87           H  
ATOM   5659 2HB  LEU A 364     -24.766   8.132  12.876  1.00  0.87           H  
ATOM   5660  HG  LEU A 364     -21.961   7.873  11.879  1.00  0.87           H  
ATOM   5661 1HD1 LEU A 364     -21.384   8.406  14.219  1.00  0.87           H  
ATOM   5662 2HD1 LEU A 364     -22.222   9.750  13.438  1.00  0.87           H  
ATOM   5663 3HD1 LEU A 364     -23.096   8.694  14.564  1.00  0.87           H  
ATOM   5664 1HD2 LEU A 364     -22.075   6.021  13.502  1.00  0.87           H  
ATOM   5665 2HD2 LEU A 364     -23.719   6.465  13.817  1.00  0.87           H  
ATOM   5666 3HD2 LEU A 364     -23.237   5.835  12.228  1.00  0.87           H  
ATOM   5667  N   PRO A 365     -26.828   6.890  11.314  1.00  0.85           N  
ATOM   5668  CA  PRO A 365     -28.263   7.041  11.439  1.00  0.85           C  
ATOM   5669  C   PRO A 365     -28.623   8.338  12.163  1.00  0.85           C  
ATOM   5670  O   PRO A 365     -27.902   8.811  13.056  1.00  0.85           O  
ATOM   5671  CB  PRO A 365     -28.669   5.803  12.258  1.00  0.85           C  
ATOM   5672  CG  PRO A 365     -27.596   4.785  11.983  1.00  0.85           C  
ATOM   5673  CD  PRO A 365     -26.326   5.580  11.808  1.00  0.85           C  
ATOM   5674  HA  PRO A 365     -28.717   7.017  10.440  1.00  0.85           H  
ATOM   5675 1HB  PRO A 365     -28.773   6.059  13.317  1.00  0.85           H  
ATOM   5676 2HB  PRO A 365     -29.665   5.458  11.937  1.00  0.85           H  
ATOM   5677 1HG  PRO A 365     -27.536   4.071  12.819  1.00  0.85           H  
ATOM   5678 2HG  PRO A 365     -27.852   4.199  11.088  1.00  0.85           H  
ATOM   5679 1HD  PRO A 365     -25.795   5.686  12.752  1.00  0.85           H  
ATOM   5680 2HD  PRO A 365     -25.748   5.045  11.037  1.00  0.85           H  
ATOM   5681  N   GLU A 366     -29.791   8.869  11.811  1.00  0.82           N  
ATOM   5682  CA  GLU A 366     -30.325  10.109  12.377  1.00  0.82           C  
ATOM   5683  C   GLU A 366     -30.567  10.016  13.883  1.00  0.82           C  
ATOM   5684  O   GLU A 366     -30.624  11.034  14.572  1.00  0.82           O  
ATOM   5685  CB  GLU A 366     -31.626  10.486  11.667  1.00  0.82           C  
ATOM   5686  CG  GLU A 366     -31.447  10.919  10.214  1.00  0.82           C  
ATOM   5687  CD  GLU A 366     -32.751  11.263   9.519  1.00  0.82           C  
ATOM   5688  OE1 GLU A 366     -33.789  11.092  10.116  1.00  0.82           O  
ATOM   5689  OE2 GLU A 366     -32.702  11.697   8.392  1.00  0.82           O  
ATOM   5690  H   GLU A 366     -30.326   8.412  11.086  1.00  0.82           H  
ATOM   5691  HA  GLU A 366     -29.594  10.901  12.204  1.00  0.82           H  
ATOM   5692 1HB  GLU A 366     -32.309   9.637  11.685  1.00  0.82           H  
ATOM   5693 2HB  GLU A 366     -32.108  11.303  12.202  1.00  0.82           H  
ATOM   5694 1HG  GLU A 366     -30.797  11.794  10.190  1.00  0.82           H  
ATOM   5695 2HG  GLU A 366     -30.948  10.117   9.669  1.00  0.82           H  
ATOM   5696  N   ASP A 367     -30.713   8.797  14.389  1.00  0.78           N  
ATOM   5697  CA  ASP A 367     -30.954   8.578  15.806  1.00  0.78           C  
ATOM   5698  C   ASP A 367     -29.682   8.261  16.607  1.00  0.78           C  
ATOM   5699  O   ASP A 367     -29.705   7.498  17.595  1.00  0.78           O  
ATOM   5700  CB  ASP A 367     -32.045   7.540  16.028  1.00  0.78           C  
ATOM   5701  CG  ASP A 367     -31.824   6.180  15.470  1.00  0.78           C  
ATOM   5702  OD1 ASP A 367     -31.061   5.953  14.559  1.00  0.78           O  
ATOM   5703  OD2 ASP A 367     -32.445   5.319  16.000  1.00  0.78           O  
ATOM   5704  H   ASP A 367     -30.647   8.008  13.767  1.00  0.78           H  
ATOM   5705  HA  ASP A 367     -31.351   9.507  16.216  1.00  0.78           H  
ATOM   5706 1HB  ASP A 367     -32.196   7.416  17.093  1.00  0.78           H  
ATOM   5707 2HB  ASP A 367     -32.982   7.926  15.629  1.00  0.78           H  
ATOM   5708  N   THR A 368     -28.570   8.863  16.180  1.00  0.76           N  
ATOM   5709  CA  THR A 368     -27.351   8.766  16.949  1.00  0.76           C  
ATOM   5710  C   THR A 368     -26.859  10.145  17.384  1.00  0.76           C  
ATOM   5711  O   THR A 368     -27.111  11.157  16.723  1.00  0.76           O  
ATOM   5712  CB  THR A 368     -26.234   8.103  16.134  1.00  0.76           C  
ATOM   5713  OG1 THR A 368     -25.922   8.922  14.991  1.00  0.76           O  
ATOM   5714  CG2 THR A 368     -26.667   6.749  15.648  1.00  0.76           C  
ATOM   5715  H   THR A 368     -28.575   9.381  15.300  1.00  0.76           H  
ATOM   5716  HA  THR A 368     -27.548   8.179  17.837  1.00  0.76           H  
ATOM   5717  HB  THR A 368     -25.345   8.001  16.759  1.00  0.76           H  
ATOM   5718  HG1 THR A 368     -26.672   8.898  14.345  1.00  0.76           H  
ATOM   5719 1HG2 THR A 368     -25.870   6.304  15.077  1.00  0.76           H  
ATOM   5720 2HG2 THR A 368     -26.907   6.122  16.493  1.00  0.76           H  
ATOM   5721 3HG2 THR A 368     -27.540   6.862  15.025  1.00  0.76           H  
ATOM   5722  N   VAL A 369     -26.120  10.163  18.488  1.00  0.74           N  
ATOM   5723  CA  VAL A 369     -25.470  11.387  18.949  1.00  0.74           C  
ATOM   5724  C   VAL A 369     -23.981  11.159  19.095  1.00  0.74           C  
ATOM   5725  O   VAL A 369     -23.551  10.253  19.813  1.00  0.74           O  
ATOM   5726  CB  VAL A 369     -26.047  11.889  20.290  1.00  0.74           C  
ATOM   5727  CG1 VAL A 369     -25.287  13.145  20.751  1.00  0.74           C  
ATOM   5728  CG2 VAL A 369     -27.513  12.222  20.128  1.00  0.74           C  
ATOM   5729  H   VAL A 369     -25.996   9.280  18.990  1.00  0.74           H  
ATOM   5730  HA  VAL A 369     -25.621  12.168  18.203  1.00  0.74           H  
ATOM   5731  HB  VAL A 369     -25.925  11.119  21.044  1.00  0.74           H  
ATOM   5732 1HG1 VAL A 369     -25.695  13.489  21.697  1.00  0.74           H  
ATOM   5733 2HG1 VAL A 369     -24.229  12.917  20.879  1.00  0.74           H  
ATOM   5734 3HG1 VAL A 369     -25.393  13.937  20.005  1.00  0.74           H  
ATOM   5735 1HG2 VAL A 369     -27.909  12.579  21.073  1.00  0.74           H  
ATOM   5736 2HG2 VAL A 369     -27.625  13.001  19.372  1.00  0.74           H  
ATOM   5737 3HG2 VAL A 369     -28.058  11.336  19.817  1.00  0.74           H  
ATOM   5738  N   VAL A 370     -23.209  11.994  18.431  1.00  0.74           N  
ATOM   5739  CA  VAL A 370     -21.770  11.903  18.463  1.00  0.74           C  
ATOM   5740  C   VAL A 370     -21.241  12.865  19.507  1.00  0.74           C  
ATOM   5741  O   VAL A 370     -21.616  14.034  19.505  1.00  0.74           O  
ATOM   5742  CB  VAL A 370     -21.181  12.275  17.084  1.00  0.74           C  
ATOM   5743  CG1 VAL A 370     -19.637  12.187  17.119  1.00  0.74           C  
ATOM   5744  CG2 VAL A 370     -21.801  11.405  16.023  1.00  0.74           C  
ATOM   5745  H   VAL A 370     -23.636  12.719  17.866  1.00  0.74           H  
ATOM   5746  HA  VAL A 370     -21.488  10.889  18.715  1.00  0.74           H  
ATOM   5747  HB  VAL A 370     -21.429  13.307  16.859  1.00  0.74           H  
ATOM   5748 1HG1 VAL A 370     -19.250  12.473  16.151  1.00  0.74           H  
ATOM   5749 2HG1 VAL A 370     -19.248  12.862  17.882  1.00  0.74           H  
ATOM   5750 3HG1 VAL A 370     -19.324  11.178  17.354  1.00  0.74           H  
ATOM   5751 1HG2 VAL A 370     -21.406  11.687  15.054  1.00  0.74           H  
ATOM   5752 2HG2 VAL A 370     -21.592  10.378  16.215  1.00  0.74           H  
ATOM   5753 3HG2 VAL A 370     -22.884  11.553  16.030  1.00  0.74           H  
ATOM   5754  N   LEU A 371     -20.424  12.379  20.416  1.00  0.77           N  
ATOM   5755  CA  LEU A 371     -19.829  13.225  21.431  1.00  0.77           C  
ATOM   5756  C   LEU A 371     -18.362  13.330  21.057  1.00  0.77           C  
ATOM   5757  O   LEU A 371     -17.810  12.322  20.611  1.00  0.77           O  
ATOM   5758  CB  LEU A 371     -19.936  12.587  22.822  1.00  0.77           C  
ATOM   5759  CG  LEU A 371     -21.312  12.176  23.346  1.00  0.77           C  
ATOM   5760  CD1 LEU A 371     -21.126  11.531  24.729  1.00  0.77           C  
ATOM   5761  CD2 LEU A 371     -22.219  13.370  23.400  1.00  0.77           C  
ATOM   5762  H   LEU A 371     -20.182  11.398  20.365  1.00  0.77           H  
ATOM   5763  HA  LEU A 371     -20.296  14.201  21.420  1.00  0.77           H  
ATOM   5764 1HB  LEU A 371     -19.329  11.706  22.829  1.00  0.77           H  
ATOM   5765 2HB  LEU A 371     -19.532  13.289  23.510  1.00  0.77           H  
ATOM   5766  HG  LEU A 371     -21.749  11.424  22.681  1.00  0.77           H  
ATOM   5767 1HD1 LEU A 371     -22.097  11.212  25.112  1.00  0.77           H  
ATOM   5768 2HD1 LEU A 371     -20.468  10.664  24.640  1.00  0.77           H  
ATOM   5769 3HD1 LEU A 371     -20.688  12.252  25.416  1.00  0.77           H  
ATOM   5770 1HD2 LEU A 371     -23.200  13.073  23.770  1.00  0.77           H  
ATOM   5771 2HD2 LEU A 371     -21.799  14.132  24.053  1.00  0.77           H  
ATOM   5772 3HD2 LEU A 371     -22.315  13.758  22.392  1.00  0.77           H  
ATOM   5773  N   THR A 372     -17.710  14.480  21.248  1.00  0.83           N  
ATOM   5774  CA  THR A 372     -16.281  14.491  20.915  1.00  0.83           C  
ATOM   5775  C   THR A 372     -15.391  14.979  22.058  1.00  0.83           C  
ATOM   5776  O   THR A 372     -15.770  15.859  22.824  1.00  0.83           O  
ATOM   5777  CB  THR A 372     -16.003  15.353  19.667  1.00  0.83           C  
ATOM   5778  OG1 THR A 372     -16.326  16.708  19.936  1.00  0.83           O  
ATOM   5779  CG2 THR A 372     -16.812  14.890  18.516  1.00  0.83           C  
ATOM   5780  H   THR A 372     -18.216  15.298  21.590  1.00  0.83           H  
ATOM   5781  HA  THR A 372     -15.992  13.479  20.686  1.00  0.83           H  
ATOM   5782  HB  THR A 372     -14.945  15.278  19.410  1.00  0.83           H  
ATOM   5783  HG1 THR A 372     -15.694  17.059  20.577  1.00  0.83           H  
ATOM   5784 1HG2 THR A 372     -16.585  15.517  17.658  1.00  0.83           H  
ATOM   5785 2HG2 THR A 372     -16.568  13.859  18.296  1.00  0.83           H  
ATOM   5786 3HG2 THR A 372     -17.866  14.970  18.760  1.00  0.83           H  
ATOM   5787  N   LEU A 373     -14.150  14.481  22.111  1.00  0.91           N  
ATOM   5788  CA  LEU A 373     -13.221  14.897  23.174  1.00  0.91           C  
ATOM   5789  C   LEU A 373     -11.776  15.204  22.746  1.00  0.91           C  
ATOM   5790  O   LEU A 373     -10.872  15.106  23.561  1.00  0.91           O  
ATOM   5791  CB  LEU A 373     -13.157  13.803  24.251  1.00  0.91           C  
ATOM   5792  CG  LEU A 373     -12.542  12.433  23.821  1.00  0.91           C  
ATOM   5793  CD1 LEU A 373     -11.046  12.556  23.893  1.00  0.91           C  
ATOM   5794  CD2 LEU A 373     -13.006  11.301  24.728  1.00  0.91           C  
ATOM   5795  H   LEU A 373     -13.894  13.757  21.438  1.00  0.91           H  
ATOM   5796  HA  LEU A 373     -13.619  15.805  23.629  1.00  0.91           H  
ATOM   5797 1HB  LEU A 373     -12.564  14.185  25.085  1.00  0.91           H  
ATOM   5798 2HB  LEU A 373     -14.170  13.613  24.613  1.00  0.91           H  
ATOM   5799  HG  LEU A 373     -12.835  12.217  22.796  1.00  0.91           H  
ATOM   5800 1HD1 LEU A 373     -10.573  11.643  23.582  1.00  0.91           H  
ATOM   5801 2HD1 LEU A 373     -10.748  13.339  23.261  1.00  0.91           H  
ATOM   5802 3HD1 LEU A 373     -10.754  12.787  24.907  1.00  0.91           H  
ATOM   5803 1HD2 LEU A 373     -12.557  10.363  24.407  1.00  0.91           H  
ATOM   5804 2HD2 LEU A 373     -12.716  11.505  25.737  1.00  0.91           H  
ATOM   5805 3HD2 LEU A 373     -14.058  11.215  24.681  1.00  0.91           H  
ATOM   5806  N   ALA A 374     -11.518  15.491  21.479  1.00  1.00           N  
ATOM   5807  CA  ALA A 374     -10.117  15.729  21.066  1.00  1.00           C  
ATOM   5808  C   ALA A 374     -10.019  16.529  19.787  1.00  1.00           C  
ATOM   5809  O   ALA A 374     -11.012  17.044  19.289  1.00  1.00           O  
ATOM   5810  CB  ALA A 374      -9.365  14.451  20.881  1.00  1.00           C  
ATOM   5811  H   ALA A 374     -12.274  15.563  20.822  1.00  1.00           H  
ATOM   5812  HA  ALA A 374      -9.637  16.305  21.853  1.00  1.00           H  
ATOM   5813 1HB  ALA A 374      -8.336  14.644  20.610  1.00  1.00           H  
ATOM   5814 2HB  ALA A 374      -9.363  13.870  21.766  1.00  1.00           H  
ATOM   5815 3HB  ALA A 374      -9.850  13.940  20.095  1.00  1.00           H  
ATOM   5816  N   CYS A 375      -8.796  16.611  19.252  1.00  1.08           N  
ATOM   5817  CA  CYS A 375      -8.469  17.375  18.049  1.00  1.08           C  
ATOM   5818  C   CYS A 375      -9.428  17.049  16.908  1.00  1.08           C  
ATOM   5819  O   CYS A 375      -9.884  17.955  16.197  1.00  1.08           O  
ATOM   5820  CB  CYS A 375      -7.094  16.972  17.535  1.00  1.08           C  
ATOM   5821  SG  CYS A 375      -5.750  16.982  18.755  1.00  1.08           S  
ATOM   5822  H   CYS A 375      -8.033  16.139  19.714  1.00  1.08           H  
ATOM   5823  HA  CYS A 375      -8.503  18.437  18.277  1.00  1.08           H  
ATOM   5824 1HB  CYS A 375      -7.156  16.003  17.097  1.00  1.08           H  
ATOM   5825 2HB  CYS A 375      -6.811  17.656  16.737  1.00  1.08           H  
ATOM   5826  N   GLY A 376      -9.796  15.762  16.766  1.00  1.13           N  
ATOM   5827  CA  GLY A 376     -10.700  15.298  15.704  1.00  1.13           C  
ATOM   5828  C   GLY A 376     -12.085  15.994  15.706  1.00  1.13           C  
ATOM   5829  O   GLY A 376     -12.836  15.918  14.721  1.00  1.13           O  
ATOM   5830  H   GLY A 376      -9.384  15.062  17.394  1.00  1.13           H  
ATOM   5831 1HA  GLY A 376     -10.217  15.449  14.737  1.00  1.13           H  
ATOM   5832 2HA  GLY A 376     -10.838  14.221  15.804  1.00  1.13           H  
ATOM   5833  N   LYS A 377     -12.432  16.690  16.796  1.00  1.15           N  
ATOM   5834  CA  LYS A 377     -13.696  17.403  16.874  1.00  1.15           C  
ATOM   5835  C   LYS A 377     -13.820  18.433  15.775  1.00  1.15           C  
ATOM   5836  O   LYS A 377     -14.931  18.731  15.352  1.00  1.15           O  
ATOM   5837  CB  LYS A 377     -13.828  18.143  18.202  1.00  1.15           C  
ATOM   5838  CG  LYS A 377     -12.901  19.323  18.351  1.00  1.15           C  
ATOM   5839  CD  LYS A 377     -13.003  19.913  19.709  1.00  1.15           C  
ATOM   5840  CE  LYS A 377     -12.049  21.017  19.843  1.00  1.15           C  
ATOM   5841  NZ  LYS A 377     -10.689  20.527  19.853  1.00  1.15           N  
ATOM   5842  H   LYS A 377     -11.796  16.743  17.588  1.00  1.15           H  
ATOM   5843  HA  LYS A 377     -14.513  16.689  16.768  1.00  1.15           H  
ATOM   5844 1HB  LYS A 377     -14.853  18.505  18.323  1.00  1.15           H  
ATOM   5845 2HB  LYS A 377     -13.619  17.464  19.023  1.00  1.15           H  
ATOM   5846 1HG  LYS A 377     -11.871  19.040  18.139  1.00  1.15           H  
ATOM   5847 2HG  LYS A 377     -13.196  20.101  17.654  1.00  1.15           H  
ATOM   5848 1HD  LYS A 377     -14.005  20.285  19.872  1.00  1.15           H  
ATOM   5849 2HD  LYS A 377     -12.786  19.151  20.467  1.00  1.15           H  
ATOM   5850 1HE  LYS A 377     -12.164  21.682  18.997  1.00  1.15           H  
ATOM   5851 2HE  LYS A 377     -12.242  21.561  20.755  1.00  1.15           H  
ATOM   5852 1HZ  LYS A 377     -10.063  21.317  19.919  1.00  1.15           H  
ATOM   5853 2HZ  LYS A 377     -10.554  19.912  20.647  1.00  1.15           H  
ATOM   5854 3HZ  LYS A 377     -10.509  20.024  18.989  1.00  1.15           H  
ATOM   5855  N   TYR A 378     -12.692  18.979  15.293  1.00  1.15           N  
ATOM   5856  CA  TYR A 378     -12.767  19.991  14.250  1.00  1.15           C  
ATOM   5857  C   TYR A 378     -13.498  19.439  13.060  1.00  1.15           C  
ATOM   5858  O   TYR A 378     -14.381  20.087  12.489  1.00  1.15           O  
ATOM   5859  CB  TYR A 378     -11.416  20.474  13.770  1.00  1.15           C  
ATOM   5860  CG  TYR A 378     -11.626  21.432  12.616  1.00  1.15           C  
ATOM   5861  CD1 TYR A 378     -11.957  22.743  12.870  1.00  1.15           C  
ATOM   5862  CD2 TYR A 378     -11.555  20.980  11.309  1.00  1.15           C  
ATOM   5863  CE1 TYR A 378     -12.197  23.616  11.832  1.00  1.15           C  
ATOM   5864  CE2 TYR A 378     -11.796  21.847  10.263  1.00  1.15           C  
ATOM   5865  CZ  TYR A 378     -12.112  23.165  10.524  1.00  1.15           C  
ATOM   5866  OH  TYR A 378     -12.349  24.039   9.491  1.00  1.15           O  
ATOM   5867  H   TYR A 378     -11.784  18.669  15.648  1.00  1.15           H  
ATOM   5868  HA  TYR A 378     -13.328  20.843  14.629  1.00  1.15           H  
ATOM   5869 1HB  TYR A 378     -10.885  20.990  14.572  1.00  1.15           H  
ATOM   5870 2HB  TYR A 378     -10.809  19.639  13.441  1.00  1.15           H  
ATOM   5871  HD1 TYR A 378     -12.030  23.088  13.892  1.00  1.15           H  
ATOM   5872  HD2 TYR A 378     -11.312  19.938  11.106  1.00  1.15           H  
ATOM   5873  HE1 TYR A 378     -12.453  24.657  12.043  1.00  1.15           H  
ATOM   5874  HE2 TYR A 378     -11.738  21.493   9.236  1.00  1.15           H  
ATOM   5875  HH  TYR A 378     -12.362  24.937   9.839  1.00  1.15           H  
ATOM   5876  N   ARG A 379     -13.063  18.253  12.661  1.00  1.14           N  
ATOM   5877  CA  ARG A 379     -13.595  17.566  11.519  1.00  1.14           C  
ATOM   5878  C   ARG A 379     -15.102  17.520  11.633  1.00  1.14           C  
ATOM   5879  O   ARG A 379     -15.819  18.020  10.767  1.00  1.14           O  
ATOM   5880  CB  ARG A 379     -12.985  16.168  11.508  1.00  1.14           C  
ATOM   5881  CG  ARG A 379     -13.320  15.251  10.416  1.00  1.14           C  
ATOM   5882  CD  ARG A 379     -12.571  13.964  10.629  1.00  1.14           C  
ATOM   5883  NE  ARG A 379     -11.142  14.162  10.489  1.00  1.14           N  
ATOM   5884  CZ  ARG A 379     -10.457  14.156   9.327  1.00  1.14           C  
ATOM   5885  NH1 ARG A 379     -11.046  13.954   8.177  1.00  1.14           N  
ATOM   5886  NH2 ARG A 379      -9.178  14.364   9.376  1.00  1.14           N  
ATOM   5887  H   ARG A 379     -12.346  17.792  13.210  1.00  1.14           H  
ATOM   5888  HA  ARG A 379     -13.314  18.104  10.615  1.00  1.14           H  
ATOM   5889 1HB  ARG A 379     -11.897  16.244  11.558  1.00  1.14           H  
ATOM   5890 2HB  ARG A 379     -13.302  15.648  12.396  1.00  1.14           H  
ATOM   5891 1HG  ARG A 379     -14.388  15.043  10.410  1.00  1.14           H  
ATOM   5892 2HG  ARG A 379     -13.016  15.686   9.467  1.00  1.14           H  
ATOM   5893 1HD  ARG A 379     -12.759  13.615  11.646  1.00  1.14           H  
ATOM   5894 2HD  ARG A 379     -12.868  13.198   9.941  1.00  1.14           H  
ATOM   5895  HE  ARG A 379     -10.580  14.328  11.341  1.00  1.14           H  
ATOM   5896 1HH1 ARG A 379     -12.050  13.799   8.135  1.00  1.14           H  
ATOM   5897 2HH1 ARG A 379     -10.502  13.959   7.332  1.00  1.14           H  
ATOM   5898 1HH2 ARG A 379      -8.783  14.534  10.308  1.00  1.14           H  
ATOM   5899 2HH2 ARG A 379      -8.624  14.355   8.540  1.00  1.14           H  
ATOM   5900  N   PHE A 380     -15.595  17.015  12.755  1.00  1.14           N  
ATOM   5901  CA  PHE A 380     -17.040  16.899  12.903  1.00  1.14           C  
ATOM   5902  C   PHE A 380     -17.718  18.250  12.991  1.00  1.14           C  
ATOM   5903  O   PHE A 380     -18.806  18.453  12.454  1.00  1.14           O  
ATOM   5904  CB  PHE A 380     -17.390  16.093  14.109  1.00  1.14           C  
ATOM   5905  CG  PHE A 380     -16.909  14.776  14.007  1.00  1.14           C  
ATOM   5906  CD1 PHE A 380     -16.353  14.323  12.839  1.00  1.14           C  
ATOM   5907  CD2 PHE A 380     -16.995  13.967  15.048  1.00  1.14           C  
ATOM   5908  CE1 PHE A 380     -15.869  13.072  12.752  1.00  1.14           C  
ATOM   5909  CE2 PHE A 380     -16.536  12.730  14.985  1.00  1.14           C  
ATOM   5910  CZ  PHE A 380     -15.953  12.255  13.833  1.00  1.14           C  
ATOM   5911  H   PHE A 380     -14.949  16.679  13.476  1.00  1.14           H  
ATOM   5912  HA  PHE A 380     -17.432  16.391  12.031  1.00  1.14           H  
ATOM   5913 1HB  PHE A 380     -16.976  16.559  15.009  1.00  1.14           H  
ATOM   5914 2HB  PHE A 380     -18.458  16.046  14.205  1.00  1.14           H  
ATOM   5915  HD1 PHE A 380     -16.290  14.979  11.987  1.00  1.14           H  
ATOM   5916  HD2 PHE A 380     -17.450  14.327  15.949  1.00  1.14           H  
ATOM   5917  HE1 PHE A 380     -15.426  12.732  11.831  1.00  1.14           H  
ATOM   5918  HE2 PHE A 380     -16.640  12.120  15.835  1.00  1.14           H  
ATOM   5919  HZ  PHE A 380     -15.581  11.234  13.781  1.00  1.14           H  
ATOM   5920  N   ASN A 381     -17.070  19.193  13.667  1.00  1.13           N  
ATOM   5921  CA  ASN A 381     -17.600  20.531  13.853  1.00  1.13           C  
ATOM   5922  C   ASN A 381     -17.790  21.262  12.528  1.00  1.13           C  
ATOM   5923  O   ASN A 381     -18.601  22.185  12.447  1.00  1.13           O  
ATOM   5924  CB  ASN A 381     -16.735  21.348  14.803  1.00  1.13           C  
ATOM   5925  CG  ASN A 381     -16.943  21.032  16.305  1.00  1.13           C  
ATOM   5926  OD1 ASN A 381     -17.946  20.423  16.679  1.00  1.13           O  
ATOM   5927  ND2 ASN A 381     -16.034  21.478  17.150  1.00  1.13           N  
ATOM   5928  H   ASN A 381     -16.173  18.978  14.088  1.00  1.13           H  
ATOM   5929  HA  ASN A 381     -18.588  20.443  14.302  1.00  1.13           H  
ATOM   5930 1HB  ASN A 381     -15.693  21.191  14.556  1.00  1.13           H  
ATOM   5931 2HB  ASN A 381     -16.944  22.377  14.633  1.00  1.13           H  
ATOM   5932 1HD2 ASN A 381     -16.144  21.336  18.169  1.00  1.13           H  
ATOM   5933 2HD2 ASN A 381     -15.240  21.975  16.811  1.00  1.13           H  
ATOM   5934  N   SER A 382     -17.061  20.855  11.478  1.00  1.12           N  
ATOM   5935  CA  SER A 382     -17.194  21.495  10.181  1.00  1.12           C  
ATOM   5936  C   SER A 382     -18.452  21.012   9.432  1.00  1.12           C  
ATOM   5937  O   SER A 382     -18.779  21.550   8.371  1.00  1.12           O  
ATOM   5938  CB  SER A 382     -15.951  21.258   9.329  1.00  1.12           C  
ATOM   5939  OG  SER A 382     -15.853  19.924   8.894  1.00  1.12           O  
ATOM   5940  H   SER A 382     -16.389  20.087  11.574  1.00  1.12           H  
ATOM   5941  HA  SER A 382     -17.287  22.568  10.342  1.00  1.12           H  
ATOM   5942 1HB  SER A 382     -15.962  21.924   8.470  1.00  1.12           H  
ATOM   5943 2HB  SER A 382     -15.067  21.504   9.923  1.00  1.12           H  
ATOM   5944  HG  SER A 382     -15.961  19.361   9.689  1.00  1.12           H  
ATOM   5945  N   MET A 383     -19.139  19.978   9.953  1.00  1.08           N  
ATOM   5946  CA  MET A 383     -20.320  19.431   9.285  1.00  1.08           C  
ATOM   5947  C   MET A 383     -21.643  19.793   9.971  1.00  1.08           C  
ATOM   5948  O   MET A 383     -21.809  19.649  11.185  1.00  1.08           O  
ATOM   5949  CB  MET A 383     -20.228  17.905   9.225  1.00  1.08           C  
ATOM   5950  CG  MET A 383     -19.081  17.352   8.423  1.00  1.08           C  
ATOM   5951  SD  MET A 383     -19.144  15.550   8.294  1.00  1.08           S  
ATOM   5952  CE  MET A 383     -18.530  14.912   9.841  1.00  1.08           C  
ATOM   5953  H   MET A 383     -18.848  19.563  10.837  1.00  1.08           H  
ATOM   5954  HA  MET A 383     -20.355  19.828   8.272  1.00  1.08           H  
ATOM   5955 1HB  MET A 383     -20.115  17.521  10.240  1.00  1.08           H  
ATOM   5956 2HB  MET A 383     -21.157  17.500   8.823  1.00  1.08           H  
ATOM   5957 1HG  MET A 383     -19.092  17.779   7.424  1.00  1.08           H  
ATOM   5958 2HG  MET A 383     -18.136  17.632   8.905  1.00  1.08           H  
ATOM   5959 1HE  MET A 383     -18.545  13.827   9.806  1.00  1.08           H  
ATOM   5960 2HE  MET A 383     -17.506  15.252   9.982  1.00  1.08           H  
ATOM   5961 3HE  MET A 383     -19.149  15.263  10.656  1.00  1.08           H  
ATOM   5962  N   ASP A 384     -22.650  20.175   9.186  1.00  1.03           N  
ATOM   5963  CA  ASP A 384     -23.936  20.443   9.818  1.00  1.03           C  
ATOM   5964  C   ASP A 384     -24.692  19.144   9.954  1.00  1.03           C  
ATOM   5965  O   ASP A 384     -25.421  18.720   9.059  1.00  1.03           O  
ATOM   5966  CB  ASP A 384     -24.792  21.447   9.057  1.00  1.03           C  
ATOM   5967  CG  ASP A 384     -26.116  21.815   9.830  1.00  1.03           C  
ATOM   5968  OD1 ASP A 384     -26.510  21.115  10.776  1.00  1.03           O  
ATOM   5969  OD2 ASP A 384     -26.710  22.805   9.458  1.00  1.03           O  
ATOM   5970  H   ASP A 384     -22.522  20.291   8.191  1.00  1.03           H  
ATOM   5971  HA  ASP A 384     -23.761  20.843  10.817  1.00  1.03           H  
ATOM   5972 1HB  ASP A 384     -24.221  22.360   8.886  1.00  1.03           H  
ATOM   5973 2HB  ASP A 384     -25.058  21.036   8.083  1.00  1.03           H  
ATOM   5974  N   LEU A 385     -24.514  18.529  11.098  1.00  0.96           N  
ATOM   5975  CA  LEU A 385     -25.084  17.226  11.384  1.00  0.96           C  
ATOM   5976  C   LEU A 385     -26.505  17.312  11.983  1.00  0.96           C  
ATOM   5977  O   LEU A 385     -27.105  16.285  12.319  1.00  0.96           O  
ATOM   5978  CB  LEU A 385     -24.108  16.491  12.304  1.00  0.96           C  
ATOM   5979  CG  LEU A 385     -22.693  16.244  11.662  1.00  0.96           C  
ATOM   5980  CD1 LEU A 385     -21.755  15.666  12.683  1.00  0.96           C  
ATOM   5981  CD2 LEU A 385     -22.821  15.315  10.457  1.00  0.96           C  
ATOM   5982  H   LEU A 385     -23.868  18.972  11.749  1.00  0.96           H  
ATOM   5983  HA  LEU A 385     -25.148  16.675  10.447  1.00  0.96           H  
ATOM   5984 1HB  LEU A 385     -23.969  17.079  13.213  1.00  0.96           H  
ATOM   5985 2HB  LEU A 385     -24.533  15.527  12.575  1.00  0.96           H  
ATOM   5986  HG  LEU A 385     -22.284  17.187  11.340  1.00  0.96           H  
ATOM   5987 1HD1 LEU A 385     -20.778  15.525  12.243  1.00  0.96           H  
ATOM   5988 2HD1 LEU A 385     -21.677  16.353  13.488  1.00  0.96           H  
ATOM   5989 3HD1 LEU A 385     -22.141  14.717  13.045  1.00  0.96           H  
ATOM   5990 1HD2 LEU A 385     -21.839  15.162  10.011  1.00  0.96           H  
ATOM   5991 2HD2 LEU A 385     -23.227  14.354  10.774  1.00  0.96           H  
ATOM   5992 3HD2 LEU A 385     -23.486  15.766   9.720  1.00  0.96           H  
ATOM   5993  N   GLY A 386     -27.035  18.537  12.147  1.00  0.89           N  
ATOM   5994  CA  GLY A 386     -28.378  18.744  12.708  1.00  0.89           C  
ATOM   5995  C   GLY A 386     -28.527  18.411  14.203  1.00  0.89           C  
ATOM   5996  O   GLY A 386     -27.540  18.344  14.953  1.00  0.89           O  
ATOM   5997  H   GLY A 386     -26.533  19.369  11.800  1.00  0.89           H  
ATOM   5998 1HA  GLY A 386     -28.652  19.789  12.550  1.00  0.89           H  
ATOM   5999 2HA  GLY A 386     -29.093  18.158  12.136  1.00  0.89           H  
ATOM   6000  N   ASP A 387     -29.786  18.202  14.623  1.00  0.82           N  
ATOM   6001  CA  ASP A 387     -30.146  17.955  16.023  1.00  0.82           C  
ATOM   6002  C   ASP A 387     -31.330  16.997  16.169  1.00  0.82           C  
ATOM   6003  O   ASP A 387     -32.084  16.777  15.215  1.00  0.82           O  
ATOM   6004  CB  ASP A 387     -30.504  19.293  16.707  1.00  0.82           C  
ATOM   6005  CG  ASP A 387     -31.748  19.991  16.127  1.00  0.82           C  
ATOM   6006  OD1 ASP A 387     -32.874  19.649  16.506  1.00  0.82           O  
ATOM   6007  OD2 ASP A 387     -31.567  20.874  15.318  1.00  0.82           O  
ATOM   6008  H   ASP A 387     -30.530  18.251  13.943  1.00  0.82           H  
ATOM   6009  HA  ASP A 387     -29.296  17.508  16.531  1.00  0.82           H  
ATOM   6010 1HB  ASP A 387     -30.686  19.115  17.754  1.00  0.82           H  
ATOM   6011 2HB  ASP A 387     -29.659  19.976  16.641  1.00  0.82           H  
ATOM   6012  N   ILE A 388     -31.505  16.455  17.378  1.00  0.77           N  
ATOM   6013  CA  ILE A 388     -32.646  15.613  17.709  1.00  0.77           C  
ATOM   6014  C   ILE A 388     -33.500  16.335  18.744  1.00  0.77           C  
ATOM   6015  O   ILE A 388     -33.131  16.440  19.919  1.00  0.77           O  
ATOM   6016  CB  ILE A 388     -32.171  14.253  18.254  1.00  0.77           C  
ATOM   6017  CG1 ILE A 388     -31.295  13.568  17.210  1.00  0.77           C  
ATOM   6018  CG2 ILE A 388     -33.362  13.374  18.619  1.00  0.77           C  
ATOM   6019  CD1 ILE A 388     -30.602  12.322  17.697  1.00  0.77           C  
ATOM   6020  H   ILE A 388     -30.825  16.659  18.100  1.00  0.77           H  
ATOM   6021  HA  ILE A 388     -33.245  15.450  16.815  1.00  0.77           H  
ATOM   6022  HB  ILE A 388     -31.559  14.418  19.144  1.00  0.77           H  
ATOM   6023 1HG1 ILE A 388     -31.907  13.304  16.347  1.00  0.77           H  
ATOM   6024 2HG1 ILE A 388     -30.547  14.271  16.895  1.00  0.77           H  
ATOM   6025 1HG2 ILE A 388     -33.008  12.419  19.013  1.00  0.77           H  
ATOM   6026 2HG2 ILE A 388     -33.962  13.880  19.370  1.00  0.77           H  
ATOM   6027 3HG2 ILE A 388     -33.970  13.198  17.733  1.00  0.77           H  
ATOM   6028 1HD1 ILE A 388     -29.988  11.901  16.898  1.00  0.77           H  
ATOM   6029 2HD1 ILE A 388     -29.969  12.573  18.539  1.00  0.77           H  
ATOM   6030 3HD1 ILE A 388     -31.347  11.586  17.999  1.00  0.77           H  
ATOM   6031  N   ASP A 389     -34.625  16.873  18.289  1.00  0.74           N  
ATOM   6032  CA  ASP A 389     -35.517  17.681  19.115  1.00  0.74           C  
ATOM   6033  C   ASP A 389     -34.800  18.808  19.866  1.00  0.74           C  
ATOM   6034  O   ASP A 389     -35.127  19.080  21.029  1.00  0.74           O  
ATOM   6035  CB  ASP A 389     -36.299  16.828  20.118  1.00  0.74           C  
ATOM   6036  CG  ASP A 389     -37.304  15.872  19.463  1.00  0.74           C  
ATOM   6037  OD1 ASP A 389     -37.581  16.019  18.299  1.00  0.74           O  
ATOM   6038  OD2 ASP A 389     -37.833  15.035  20.165  1.00  0.74           O  
ATOM   6039  H   ASP A 389     -34.854  16.739  17.313  1.00  0.74           H  
ATOM   6040  HA  ASP A 389     -36.244  18.148  18.451  1.00  0.74           H  
ATOM   6041 1HB  ASP A 389     -35.600  16.249  20.720  1.00  0.74           H  
ATOM   6042 2HB  ASP A 389     -36.843  17.482  20.797  1.00  0.74           H  
ATOM   6043  N   GLY A 390     -33.843  19.476  19.213  1.00  0.72           N  
ATOM   6044  CA  GLY A 390     -33.101  20.565  19.833  1.00  0.72           C  
ATOM   6045  C   GLY A 390     -31.739  20.165  20.421  1.00  0.72           C  
ATOM   6046  O   GLY A 390     -30.925  21.046  20.704  1.00  0.72           O  
ATOM   6047  H   GLY A 390     -33.604  19.251  18.237  1.00  0.72           H  
ATOM   6048 1HA  GLY A 390     -32.943  21.338  19.079  1.00  0.72           H  
ATOM   6049 2HA  GLY A 390     -33.711  21.016  20.612  1.00  0.72           H  
ATOM   6050  N   ILE A 391     -31.456  18.869  20.595  1.00  0.71           N  
ATOM   6051  CA  ILE A 391     -30.137  18.495  21.109  1.00  0.71           C  
ATOM   6052  C   ILE A 391     -29.229  18.108  19.945  1.00  0.71           C  
ATOM   6053  O   ILE A 391     -29.550  17.184  19.203  1.00  0.71           O  
ATOM   6054  CB  ILE A 391     -30.173  17.373  22.165  1.00  0.71           C  
ATOM   6055  CG1 ILE A 391     -30.937  17.863  23.392  1.00  0.71           C  
ATOM   6056  CG2 ILE A 391     -28.768  16.927  22.543  1.00  0.71           C  
ATOM   6057  CD1 ILE A 391     -31.119  16.812  24.444  1.00  0.71           C  
ATOM   6058  H   ILE A 391     -32.142  18.143  20.375  1.00  0.71           H  
ATOM   6059  HA  ILE A 391     -29.745  19.341  21.644  1.00  0.71           H  
ATOM   6060  HB  ILE A 391     -30.724  16.521  21.757  1.00  0.71           H  
ATOM   6061 1HG1 ILE A 391     -30.398  18.703  23.824  1.00  0.71           H  
ATOM   6062 2HG1 ILE A 391     -31.915  18.212  23.076  1.00  0.71           H  
ATOM   6063 1HG2 ILE A 391     -28.822  16.130  23.282  1.00  0.71           H  
ATOM   6064 2HG2 ILE A 391     -28.251  16.564  21.651  1.00  0.71           H  
ATOM   6065 3HG2 ILE A 391     -28.222  17.770  22.962  1.00  0.71           H  
ATOM   6066 1HD1 ILE A 391     -31.649  17.217  25.288  1.00  0.71           H  
ATOM   6067 2HD1 ILE A 391     -31.668  15.974  24.042  1.00  0.71           H  
ATOM   6068 3HD1 ILE A 391     -30.141  16.489  24.764  1.00  0.71           H  
ATOM   6069  N   PRO A 392     -28.097  18.788  19.728  1.00  0.71           N  
ATOM   6070  CA  PRO A 392     -27.215  18.559  18.607  1.00  0.71           C  
ATOM   6071  C   PRO A 392     -26.804  17.110  18.485  1.00  0.71           C  
ATOM   6072  O   PRO A 392     -26.525  16.443  19.481  1.00  0.71           O  
ATOM   6073  CB  PRO A 392     -26.005  19.438  18.961  1.00  0.71           C  
ATOM   6074  CG  PRO A 392     -26.578  20.550  19.788  1.00  0.71           C  
ATOM   6075  CD  PRO A 392     -27.662  19.907  20.612  1.00  0.71           C  
ATOM   6076  HA  PRO A 392     -27.689  18.912  17.682  1.00  0.71           H  
ATOM   6077 1HB  PRO A 392     -25.261  18.845  19.515  1.00  0.71           H  
ATOM   6078 2HB  PRO A 392     -25.507  19.787  18.045  1.00  0.71           H  
ATOM   6079 1HG  PRO A 392     -25.802  21.015  20.395  1.00  0.71           H  
ATOM   6080 2HG  PRO A 392     -26.971  21.336  19.126  1.00  0.71           H  
ATOM   6081 1HD  PRO A 392     -27.271  19.540  21.571  1.00  0.71           H  
ATOM   6082 2HD  PRO A 392     -28.436  20.676  20.724  1.00  0.71           H  
ATOM   6083  N   ARG A 393     -26.702  16.636  17.236  1.00  0.71           N  
ATOM   6084  CA  ARG A 393     -26.248  15.267  16.982  1.00  0.71           C  
ATOM   6085  C   ARG A 393     -24.739  15.205  17.122  1.00  0.71           C  
ATOM   6086  O   ARG A 393     -24.129  14.154  16.957  1.00  0.71           O  
ATOM   6087  CB  ARG A 393     -26.627  14.725  15.615  1.00  0.71           C  
ATOM   6088  CG  ARG A 393     -28.078  14.476  15.398  1.00  0.71           C  
ATOM   6089  CD  ARG A 393     -28.340  13.708  14.137  1.00  0.71           C  
ATOM   6090  NE  ARG A 393     -29.759  13.546  13.897  1.00  0.71           N  
ATOM   6091  CZ  ARG A 393     -30.505  14.386  13.168  1.00  0.71           C  
ATOM   6092  NH1 ARG A 393     -29.932  15.410  12.571  1.00  0.71           N  
ATOM   6093  NH2 ARG A 393     -31.809  14.186  13.036  1.00  0.71           N  
ATOM   6094  H   ARG A 393     -26.964  17.235  16.446  1.00  0.71           H  
ATOM   6095  HA  ARG A 393     -26.694  14.610  17.729  1.00  0.71           H  
ATOM   6096 1HB  ARG A 393     -26.297  15.427  14.843  1.00  0.71           H  
ATOM   6097 2HB  ARG A 393     -26.108  13.781  15.445  1.00  0.71           H  
ATOM   6098 1HG  ARG A 393     -28.432  13.881  16.229  1.00  0.71           H  
ATOM   6099 2HG  ARG A 393     -28.616  15.416  15.353  1.00  0.71           H  
ATOM   6100 1HD  ARG A 393     -27.905  14.211  13.289  1.00  0.71           H  
ATOM   6101 2HD  ARG A 393     -27.904  12.709  14.234  1.00  0.71           H  
ATOM   6102  HE  ARG A 393     -30.218  12.735  14.313  1.00  0.71           H  
ATOM   6103 1HH1 ARG A 393     -28.908  15.548  12.647  1.00  0.71           H  
ATOM   6104 2HH1 ARG A 393     -30.484  16.041  12.015  1.00  0.71           H  
ATOM   6105 1HH2 ARG A 393     -32.264  13.409  13.503  1.00  0.71           H  
ATOM   6106 2HH2 ARG A 393     -32.360  14.825  12.487  1.00  0.71           H  
ATOM   6107  N   LEU A 394     -24.136  16.361  17.355  1.00  0.71           N  
ATOM   6108  CA  LEU A 394     -22.722  16.479  17.601  1.00  0.71           C  
ATOM   6109  C   LEU A 394     -22.510  17.357  18.814  1.00  0.71           C  
ATOM   6110  O   LEU A 394     -22.776  18.562  18.769  1.00  0.71           O  
ATOM   6111  CB  LEU A 394     -22.009  17.135  16.448  1.00  0.71           C  
ATOM   6112  CG  LEU A 394     -20.541  17.310  16.654  1.00  0.71           C  
ATOM   6113  CD1 LEU A 394     -19.909  15.946  16.764  1.00  0.71           C  
ATOM   6114  CD2 LEU A 394     -19.976  18.109  15.539  1.00  0.71           C  
ATOM   6115  H   LEU A 394     -24.707  17.186  17.428  1.00  0.71           H  
ATOM   6116  HA  LEU A 394     -22.305  15.498  17.784  1.00  0.71           H  
ATOM   6117 1HB  LEU A 394     -22.153  16.516  15.590  1.00  0.71           H  
ATOM   6118 2HB  LEU A 394     -22.450  18.112  16.260  1.00  0.71           H  
ATOM   6119  HG  LEU A 394     -20.353  17.837  17.593  1.00  0.71           H  
ATOM   6120 1HD1 LEU A 394     -18.852  16.074  16.920  1.00  0.71           H  
ATOM   6121 2HD1 LEU A 394     -20.343  15.411  17.609  1.00  0.71           H  
ATOM   6122 3HD1 LEU A 394     -20.081  15.384  15.849  1.00  0.71           H  
ATOM   6123 1HD2 LEU A 394     -18.911  18.228  15.704  1.00  0.71           H  
ATOM   6124 2HD2 LEU A 394     -20.145  17.611  14.599  1.00  0.71           H  
ATOM   6125 3HD2 LEU A 394     -20.451  19.088  15.513  1.00  0.71           H  
ATOM   6126  N   ILE A 395     -21.995  16.766  19.873  1.00  0.71           N  
ATOM   6127  CA  ILE A 395     -21.740  17.495  21.089  1.00  0.71           C  
ATOM   6128  C   ILE A 395     -20.270  17.459  21.451  1.00  0.71           C  
ATOM   6129  O   ILE A 395     -19.707  16.431  21.822  1.00  0.71           O  
ATOM   6130  CB  ILE A 395     -22.582  16.962  22.245  1.00  0.71           C  
ATOM   6131  CG1 ILE A 395     -24.069  17.092  21.943  1.00  0.71           C  
ATOM   6132  CG2 ILE A 395     -22.238  17.655  23.474  1.00  0.71           C  
ATOM   6133  CD1 ILE A 395     -24.940  16.452  22.988  1.00  0.71           C  
ATOM   6134  H   ILE A 395     -21.796  15.773  19.826  1.00  0.71           H  
ATOM   6135  HA  ILE A 395     -22.019  18.535  20.935  1.00  0.71           H  
ATOM   6136  HB  ILE A 395     -22.379  15.935  22.362  1.00  0.71           H  
ATOM   6137 1HG1 ILE A 395     -24.328  18.149  21.867  1.00  0.71           H  
ATOM   6138 2HG1 ILE A 395     -24.288  16.612  20.988  1.00  0.71           H  
ATOM   6139 1HG2 ILE A 395     -22.831  17.245  24.276  1.00  0.71           H  
ATOM   6140 2HG2 ILE A 395     -21.181  17.526  23.686  1.00  0.71           H  
ATOM   6141 3HG2 ILE A 395     -22.452  18.691  23.356  1.00  0.71           H  
ATOM   6142 1HD1 ILE A 395     -25.975  16.574  22.706  1.00  0.71           H  
ATOM   6143 2HD1 ILE A 395     -24.705  15.390  23.054  1.00  0.71           H  
ATOM   6144 3HD1 ILE A 395     -24.765  16.924  23.953  1.00  0.71           H  
ATOM   6145  N   ASP A 396     -19.690  18.625  21.410  1.00  0.72           N  
ATOM   6146  CA  ASP A 396     -18.302  18.880  21.717  1.00  0.72           C  
ATOM   6147  C   ASP A 396     -18.128  18.910  23.212  1.00  0.72           C  
ATOM   6148  O   ASP A 396     -18.698  19.757  23.862  1.00  0.72           O  
ATOM   6149  CB  ASP A 396     -17.925  20.199  21.054  1.00  0.72           C  
ATOM   6150  CG  ASP A 396     -16.514  20.713  21.226  1.00  0.72           C  
ATOM   6151  OD1 ASP A 396     -15.861  20.394  22.191  1.00  0.72           O  
ATOM   6152  OD2 ASP A 396     -16.071  21.463  20.357  1.00  0.72           O  
ATOM   6153  H   ASP A 396     -20.257  19.406  21.109  1.00  0.72           H  
ATOM   6154  HA  ASP A 396     -17.697  18.077  21.316  1.00  0.72           H  
ATOM   6155 1HB  ASP A 396     -18.126  20.124  19.978  1.00  0.72           H  
ATOM   6156 2HB  ASP A 396     -18.590  20.953  21.437  1.00  0.72           H  
ATOM   6157  N   LEU A 397     -17.397  17.964  23.776  1.00  0.74           N  
ATOM   6158  CA  LEU A 397     -17.282  17.882  25.221  1.00  0.74           C  
ATOM   6159  C   LEU A 397     -16.070  18.646  25.739  1.00  0.74           C  
ATOM   6160  O   LEU A 397     -15.740  18.537  26.922  1.00  0.74           O  
ATOM   6161  CB  LEU A 397     -17.122  16.433  25.649  1.00  0.74           C  
ATOM   6162  CG  LEU A 397     -18.222  15.492  25.238  1.00  0.74           C  
ATOM   6163  CD1 LEU A 397     -17.864  14.154  25.723  1.00  0.74           C  
ATOM   6164  CD2 LEU A 397     -19.487  15.960  25.771  1.00  0.74           C  
ATOM   6165  H   LEU A 397     -16.912  17.268  23.215  1.00  0.74           H  
ATOM   6166  HA  LEU A 397     -18.180  18.307  25.669  1.00  0.74           H  
ATOM   6167 1HB  LEU A 397     -16.186  16.053  25.253  1.00  0.74           H  
ATOM   6168 2HB  LEU A 397     -17.060  16.405  26.731  1.00  0.74           H  
ATOM   6169  HG  LEU A 397     -18.293  15.451  24.145  1.00  0.74           H  
ATOM   6170 1HD1 LEU A 397     -18.610  13.430  25.466  1.00  0.74           H  
ATOM   6171 2HD1 LEU A 397     -16.909  13.873  25.276  1.00  0.74           H  
ATOM   6172 3HD1 LEU A 397     -17.773  14.208  26.797  1.00  0.74           H  
ATOM   6173 1HD2 LEU A 397     -20.284  15.284  25.480  1.00  0.74           H  
ATOM   6174 2HD2 LEU A 397     -19.421  16.009  26.845  1.00  0.74           H  
ATOM   6175 3HD2 LEU A 397     -19.680  16.951  25.375  1.00  0.74           H  
ATOM   6176  N   GLY A 398     -15.383  19.385  24.851  1.00  0.76           N  
ATOM   6177  CA  GLY A 398     -14.177  20.107  25.243  1.00  0.76           C  
ATOM   6178  C   GLY A 398     -12.859  19.522  24.703  1.00  0.76           C  
ATOM   6179  O   GLY A 398     -12.788  18.974  23.599  1.00  0.76           O  
ATOM   6180  H   GLY A 398     -15.712  19.492  23.882  1.00  0.76           H  
ATOM   6181 1HA  GLY A 398     -14.273  21.131  24.891  1.00  0.76           H  
ATOM   6182 2HA  GLY A 398     -14.127  20.163  26.329  1.00  0.76           H  
ATOM   6183  N   GLN A 399     -11.799  19.751  25.469  1.00  0.79           N  
ATOM   6184  CA  GLN A 399     -10.396  19.449  25.137  1.00  0.79           C  
ATOM   6185  C   GLN A 399     -10.058  17.993  25.459  1.00  0.79           C  
ATOM   6186  O   GLN A 399     -10.855  17.289  26.062  1.00  0.79           O  
ATOM   6187  CB  GLN A 399      -9.444  20.367  25.927  1.00  0.79           C  
ATOM   6188  CG  GLN A 399      -9.554  21.850  25.612  1.00  0.79           C  
ATOM   6189  CD  GLN A 399      -8.516  22.698  26.351  1.00  0.79           C  
ATOM   6190  OE1 GLN A 399      -8.319  22.578  27.567  1.00  0.79           O  
ATOM   6191  NE2 GLN A 399      -7.846  23.565  25.609  1.00  0.79           N  
ATOM   6192  H   GLN A 399     -11.991  20.155  26.393  1.00  0.79           H  
ATOM   6193  HA  GLN A 399     -10.242  19.606  24.070  1.00  0.79           H  
ATOM   6194 1HB  GLN A 399      -9.648  20.247  26.994  1.00  0.79           H  
ATOM   6195 2HB  GLN A 399      -8.415  20.070  25.757  1.00  0.79           H  
ATOM   6196 1HG  GLN A 399      -9.407  21.987  24.543  1.00  0.79           H  
ATOM   6197 2HG  GLN A 399     -10.543  22.195  25.908  1.00  0.79           H  
ATOM   6198 1HE2 GLN A 399      -7.153  24.146  26.043  1.00  0.79           H  
ATOM   6199 2HE2 GLN A 399      -8.041  23.621  24.601  1.00  0.79           H  
ATOM   6200  N   CYS A 400      -8.858  17.532  25.123  1.00  0.81           N  
ATOM   6201  CA  CYS A 400      -8.461  16.156  25.468  1.00  0.81           C  
ATOM   6202  C   CYS A 400      -8.498  15.936  26.992  1.00  0.81           C  
ATOM   6203  O   CYS A 400      -8.777  14.840  27.490  1.00  0.81           O  
ATOM   6204  CB  CYS A 400      -7.064  15.886  24.928  1.00  0.81           C  
ATOM   6205  SG  CYS A 400      -6.987  15.922  23.121  1.00  0.81           S  
ATOM   6206  H   CYS A 400      -8.214  18.125  24.599  1.00  0.81           H  
ATOM   6207  HA  CYS A 400      -9.145  15.459  25.010  1.00  0.81           H  
ATOM   6208 1HB  CYS A 400      -6.377  16.643  25.310  1.00  0.81           H  
ATOM   6209 2HB  CYS A 400      -6.705  14.929  25.265  1.00  0.81           H  
ATOM   6210  HG  CYS A 400      -7.176  17.263  23.013  1.00  0.81           H  
ATOM   6211  N   ASN A 401      -8.340  17.029  27.731  1.00  0.82           N  
ATOM   6212  CA  ASN A 401      -8.342  17.062  29.185  1.00  0.82           C  
ATOM   6213  C   ASN A 401      -9.765  16.892  29.721  1.00  0.82           C  
ATOM   6214  O   ASN A 401      -9.981  16.664  30.912  1.00  0.82           O  
ATOM   6215  CB  ASN A 401      -7.821  18.406  29.620  1.00  0.82           C  
ATOM   6216  CG  ASN A 401      -6.403  18.582  29.276  1.00  0.82           C  
ATOM   6217  OD1 ASN A 401      -5.671  17.610  29.153  1.00  0.82           O  
ATOM   6218  ND2 ASN A 401      -5.991  19.807  29.096  1.00  0.82           N  
ATOM   6219  H   ASN A 401      -8.160  17.890  27.238  1.00  0.82           H  
ATOM   6220  HA  ASN A 401      -7.720  16.251  29.570  1.00  0.82           H  
ATOM   6221 1HB  ASN A 401      -8.407  19.197  29.144  1.00  0.82           H  
ATOM   6222 2HB  ASN A 401      -7.939  18.515  30.700  1.00  0.82           H  
ATOM   6223 1HD2 ASN A 401      -5.037  19.984  28.852  1.00  0.82           H  
ATOM   6224 2HD2 ASN A 401      -6.631  20.571  29.201  1.00  0.82           H  
ATOM   6225  N   ASP A 402     -10.739  16.989  28.820  1.00  0.83           N  
ATOM   6226  CA  ASP A 402     -12.137  16.889  29.141  1.00  0.83           C  
ATOM   6227  C   ASP A 402     -12.662  15.501  28.794  1.00  0.83           C  
ATOM   6228  O   ASP A 402     -13.869  15.262  28.846  1.00  0.83           O  
ATOM   6229  CB  ASP A 402     -12.942  17.991  28.440  1.00  0.83           C  
ATOM   6230  CG  ASP A 402     -12.583  19.423  28.962  1.00  0.83           C  
ATOM   6231  OD1 ASP A 402     -12.475  19.570  30.164  1.00  0.83           O  
ATOM   6232  OD2 ASP A 402     -12.396  20.338  28.151  1.00  0.83           O  
ATOM   6233  H   ASP A 402     -10.515  17.135  27.843  1.00  0.83           H  
ATOM   6234  HA  ASP A 402     -12.254  17.032  30.215  1.00  0.83           H  
ATOM   6235 1HB  ASP A 402     -12.789  17.935  27.374  1.00  0.83           H  
ATOM   6236 2HB  ASP A 402     -14.000  17.818  28.608  1.00  0.83           H  
ATOM   6237  N   SER A 403     -11.762  14.519  28.567  1.00  0.83           N  
ATOM   6238  CA  SER A 403     -12.252  13.154  28.342  1.00  0.83           C  
ATOM   6239  C   SER A 403     -13.012  12.690  29.590  1.00  0.83           C  
ATOM   6240  O   SER A 403     -13.877  11.822  29.516  1.00  0.83           O  
ATOM   6241  CB  SER A 403     -11.130  12.183  28.043  1.00  0.83           C  
ATOM   6242  OG  SER A 403     -10.331  11.989  29.135  1.00  0.83           O  
ATOM   6243  H   SER A 403     -10.761  14.718  28.486  1.00  0.83           H  
ATOM   6244  HA  SER A 403     -12.940  13.165  27.498  1.00  0.83           H  
ATOM   6245 1HB  SER A 403     -11.548  11.231  27.736  1.00  0.83           H  
ATOM   6246 2HB  SER A 403     -10.527  12.560  27.221  1.00  0.83           H  
ATOM   6247  HG  SER A 403      -9.686  12.708  29.099  1.00  0.83           H  
ATOM   6248  N   ILE A 404     -12.738  13.345  30.716  1.00  0.83           N  
ATOM   6249  CA  ILE A 404     -13.409  13.125  31.976  1.00  0.83           C  
ATOM   6250  C   ILE A 404     -14.885  13.424  31.839  1.00  0.83           C  
ATOM   6251  O   ILE A 404     -15.714  12.766  32.457  1.00  0.83           O  
ATOM   6252  CB  ILE A 404     -12.854  14.025  33.064  1.00  0.83           C  
ATOM   6253  CG1 ILE A 404     -11.456  13.662  33.339  1.00  0.83           C  
ATOM   6254  CG2 ILE A 404     -13.720  13.929  34.286  1.00  0.83           C  
ATOM   6255  CD1 ILE A 404     -11.317  12.257  33.772  1.00  0.83           C  
ATOM   6256  H   ILE A 404     -12.000  14.033  30.678  1.00  0.83           H  
ATOM   6257  HA  ILE A 404     -13.285  12.083  32.266  1.00  0.83           H  
ATOM   6258  HB  ILE A 404     -12.852  15.057  32.706  1.00  0.83           H  
ATOM   6259 1HG1 ILE A 404     -10.863  13.815  32.441  1.00  0.83           H  
ATOM   6260 2HG1 ILE A 404     -11.074  14.309  34.121  1.00  0.83           H  
ATOM   6261 1HG2 ILE A 404     -13.339  14.589  35.047  1.00  0.83           H  
ATOM   6262 2HG2 ILE A 404     -14.742  14.226  34.035  1.00  0.83           H  
ATOM   6263 3HG2 ILE A 404     -13.727  12.905  34.657  1.00  0.83           H  
ATOM   6264 1HD1 ILE A 404     -10.285  12.057  33.971  1.00  0.83           H  
ATOM   6265 2HD1 ILE A 404     -11.897  12.088  34.669  1.00  0.83           H  
ATOM   6266 3HD1 ILE A 404     -11.677  11.605  32.981  1.00  0.83           H  
ATOM   6267  N   VAL A 405     -15.216  14.457  31.072  1.00  0.82           N  
ATOM   6268  CA  VAL A 405     -16.595  14.825  30.854  1.00  0.82           C  
ATOM   6269  C   VAL A 405     -17.272  13.670  30.161  1.00  0.82           C  
ATOM   6270  O   VAL A 405     -18.370  13.272  30.534  1.00  0.82           O  
ATOM   6271  CB  VAL A 405     -16.684  16.068  29.965  1.00  0.82           C  
ATOM   6272  CG1 VAL A 405     -18.102  16.327  29.560  1.00  0.82           C  
ATOM   6273  CG2 VAL A 405     -16.060  17.269  30.696  1.00  0.82           C  
ATOM   6274  H   VAL A 405     -14.503  14.956  30.557  1.00  0.82           H  
ATOM   6275  HA  VAL A 405     -17.072  15.013  31.814  1.00  0.82           H  
ATOM   6276  HB  VAL A 405     -16.148  15.886  29.049  1.00  0.82           H  
ATOM   6277 1HG1 VAL A 405     -18.120  17.189  28.902  1.00  0.82           H  
ATOM   6278 2HG1 VAL A 405     -18.488  15.461  29.035  1.00  0.82           H  
ATOM   6279 3HG1 VAL A 405     -18.694  16.516  30.405  1.00  0.82           H  
ATOM   6280 1HG2 VAL A 405     -16.107  18.148  30.047  1.00  0.82           H  
ATOM   6281 2HG2 VAL A 405     -16.584  17.467  31.607  1.00  0.82           H  
ATOM   6282 3HG2 VAL A 405     -15.015  17.046  30.927  1.00  0.82           H  
ATOM   6283  N   ALA A 406     -16.603  13.095  29.159  1.00  0.81           N  
ATOM   6284  CA  ALA A 406     -17.217  11.955  28.481  1.00  0.81           C  
ATOM   6285  C   ALA A 406     -17.477  10.849  29.483  1.00  0.81           C  
ATOM   6286  O   ALA A 406     -18.552  10.251  29.501  1.00  0.81           O  
ATOM   6287  CB  ALA A 406     -16.331  11.421  27.375  1.00  0.81           C  
ATOM   6288  H   ALA A 406     -15.687  13.469  28.899  1.00  0.81           H  
ATOM   6289  HA  ALA A 406     -18.171  12.275  28.067  1.00  0.81           H  
ATOM   6290 1HB  ALA A 406     -16.832  10.585  26.898  1.00  0.81           H  
ATOM   6291 2HB  ALA A 406     -16.133  12.186  26.650  1.00  0.81           H  
ATOM   6292 3HB  ALA A 406     -15.391  11.083  27.786  1.00  0.81           H  
ATOM   6293  N   VAL A 407     -16.527  10.634  30.385  1.00  0.81           N  
ATOM   6294  CA  VAL A 407     -16.687   9.596  31.384  1.00  0.81           C  
ATOM   6295  C   VAL A 407     -17.846   9.870  32.316  1.00  0.81           C  
ATOM   6296  O   VAL A 407     -18.678   8.988  32.538  1.00  0.81           O  
ATOM   6297  CB  VAL A 407     -15.408   9.452  32.209  1.00  0.81           C  
ATOM   6298  CG1 VAL A 407     -15.669   8.521  33.386  1.00  0.81           C  
ATOM   6299  CG2 VAL A 407     -14.300   8.970  31.289  1.00  0.81           C  
ATOM   6300  H   VAL A 407     -15.658  11.167  30.328  1.00  0.81           H  
ATOM   6301  HA  VAL A 407     -16.873   8.655  30.868  1.00  0.81           H  
ATOM   6302  HB  VAL A 407     -15.126  10.406  32.622  1.00  0.81           H  
ATOM   6303 1HG1 VAL A 407     -14.766   8.417  33.984  1.00  0.81           H  
ATOM   6304 2HG1 VAL A 407     -16.465   8.937  34.012  1.00  0.81           H  
ATOM   6305 3HG1 VAL A 407     -15.988   7.555  33.032  1.00  0.81           H  
ATOM   6306 1HG2 VAL A 407     -13.375   8.886  31.844  1.00  0.81           H  
ATOM   6307 2HG2 VAL A 407     -14.572   8.012  30.861  1.00  0.81           H  
ATOM   6308 3HG2 VAL A 407     -14.165   9.678  30.493  1.00  0.81           H  
ATOM   6309  N   GLU A 408     -17.929  11.088  32.843  1.00  0.81           N  
ATOM   6310  CA  GLU A 408     -19.002  11.409  33.766  1.00  0.81           C  
ATOM   6311  C   GLU A 408     -20.364  11.347  33.080  1.00  0.81           C  
ATOM   6312  O   GLU A 408     -21.352  10.965  33.705  1.00  0.81           O  
ATOM   6313  CB  GLU A 408     -18.753  12.751  34.460  1.00  0.81           C  
ATOM   6314  CG  GLU A 408     -17.571  12.698  35.464  1.00  0.81           C  
ATOM   6315  CD  GLU A 408     -17.360  13.964  36.280  1.00  0.81           C  
ATOM   6316  OE1 GLU A 408     -18.309  14.456  36.834  1.00  0.81           O  
ATOM   6317  OE2 GLU A 408     -16.243  14.446  36.345  1.00  0.81           O  
ATOM   6318  H   GLU A 408     -17.222  11.782  32.614  1.00  0.81           H  
ATOM   6319  HA  GLU A 408     -18.997  10.650  34.549  1.00  0.81           H  
ATOM   6320 1HB  GLU A 408     -18.506  13.498  33.705  1.00  0.81           H  
ATOM   6321 2HB  GLU A 408     -19.652  13.078  34.979  1.00  0.81           H  
ATOM   6322 1HG  GLU A 408     -17.743  11.868  36.147  1.00  0.81           H  
ATOM   6323 2HG  GLU A 408     -16.661  12.480  34.905  1.00  0.81           H  
ATOM   6324  N   LEU A 409     -20.434  11.695  31.795  1.00  0.82           N  
ATOM   6325  CA  LEU A 409     -21.700  11.586  31.086  1.00  0.82           C  
ATOM   6326  C   LEU A 409     -22.125  10.130  30.951  1.00  0.82           C  
ATOM   6327  O   LEU A 409     -23.296   9.795  31.151  1.00  0.82           O  
ATOM   6328  CB  LEU A 409     -21.581  12.200  29.702  1.00  0.82           C  
ATOM   6329  CG  LEU A 409     -21.427  13.675  29.689  1.00  0.82           C  
ATOM   6330  CD1 LEU A 409     -21.155  14.124  28.289  1.00  0.82           C  
ATOM   6331  CD2 LEU A 409     -22.654  14.271  30.274  1.00  0.82           C  
ATOM   6332  H   LEU A 409     -19.608  12.047  31.309  1.00  0.82           H  
ATOM   6333  HA  LEU A 409     -22.460  12.121  31.651  1.00  0.82           H  
ATOM   6334 1HB  LEU A 409     -20.708  11.772  29.210  1.00  0.82           H  
ATOM   6335 2HB  LEU A 409     -22.466  11.945  29.123  1.00  0.82           H  
ATOM   6336  HG  LEU A 409     -20.596  13.965  30.293  1.00  0.82           H  
ATOM   6337 1HD1 LEU A 409     -21.040  15.198  28.293  1.00  0.82           H  
ATOM   6338 2HD1 LEU A 409     -20.239  13.657  27.932  1.00  0.82           H  
ATOM   6339 3HD1 LEU A 409     -21.979  13.841  27.644  1.00  0.82           H  
ATOM   6340 1HD2 LEU A 409     -22.571  15.345  30.294  1.00  0.82           H  
ATOM   6341 2HD2 LEU A 409     -23.507  13.976  29.686  1.00  0.82           H  
ATOM   6342 3HD2 LEU A 409     -22.765  13.903  31.278  1.00  0.82           H  
ATOM   6343  N   VAL A 410     -21.164   9.249  30.672  1.00  0.83           N  
ATOM   6344  CA  VAL A 410     -21.468   7.833  30.546  1.00  0.83           C  
ATOM   6345  C   VAL A 410     -21.905   7.282  31.893  1.00  0.83           C  
ATOM   6346  O   VAL A 410     -22.901   6.556  31.979  1.00  0.83           O  
ATOM   6347  CB  VAL A 410     -20.253   7.067  30.005  1.00  0.83           C  
ATOM   6348  CG1 VAL A 410     -20.497   5.581  30.050  1.00  0.83           C  
ATOM   6349  CG2 VAL A 410     -20.001   7.509  28.571  1.00  0.83           C  
ATOM   6350  H   VAL A 410     -20.208   9.575  30.505  1.00  0.83           H  
ATOM   6351  HA  VAL A 410     -22.288   7.716  29.838  1.00  0.83           H  
ATOM   6352  HB  VAL A 410     -19.382   7.292  30.625  1.00  0.83           H  
ATOM   6353 1HG1 VAL A 410     -19.630   5.062  29.667  1.00  0.83           H  
ATOM   6354 2HG1 VAL A 410     -20.684   5.277  31.076  1.00  0.83           H  
ATOM   6355 3HG1 VAL A 410     -21.353   5.351  29.434  1.00  0.83           H  
ATOM   6356 1HG2 VAL A 410     -19.128   6.990  28.181  1.00  0.83           H  
ATOM   6357 2HG2 VAL A 410     -20.876   7.280  27.969  1.00  0.83           H  
ATOM   6358 3HG2 VAL A 410     -19.830   8.563  28.536  1.00  0.83           H  
ATOM   6359  N   GLU A 411     -21.182   7.644  32.955  1.00  0.86           N  
ATOM   6360  CA  GLU A 411     -21.564   7.189  34.278  1.00  0.86           C  
ATOM   6361  C   GLU A 411     -22.951   7.736  34.647  1.00  0.86           C  
ATOM   6362  O   GLU A 411     -23.772   7.001  35.203  1.00  0.86           O  
ATOM   6363  CB  GLU A 411     -20.492   7.569  35.315  1.00  0.86           C  
ATOM   6364  CG  GLU A 411     -19.174   6.761  35.174  1.00  0.86           C  
ATOM   6365  CD  GLU A 411     -18.068   7.151  36.147  1.00  0.86           C  
ATOM   6366  OE1 GLU A 411     -18.213   8.118  36.856  1.00  0.86           O  
ATOM   6367  OE2 GLU A 411     -17.082   6.450  36.180  1.00  0.86           O  
ATOM   6368  H   GLU A 411     -20.359   8.235  32.833  1.00  0.86           H  
ATOM   6369  HA  GLU A 411     -21.627   6.105  34.261  1.00  0.86           H  
ATOM   6370 1HB  GLU A 411     -20.252   8.627  35.213  1.00  0.86           H  
ATOM   6371 2HB  GLU A 411     -20.883   7.413  36.320  1.00  0.86           H  
ATOM   6372 1HG  GLU A 411     -19.407   5.713  35.332  1.00  0.86           H  
ATOM   6373 2HG  GLU A 411     -18.807   6.870  34.153  1.00  0.86           H  
ATOM   6374  N   ALA A 412     -23.252   8.993  34.292  1.00  0.89           N  
ATOM   6375  CA  ALA A 412     -24.568   9.547  34.589  1.00  0.89           C  
ATOM   6376  C   ALA A 412     -25.659   8.755  33.886  1.00  0.89           C  
ATOM   6377  O   ALA A 412     -26.680   8.432  34.495  1.00  0.89           O  
ATOM   6378  CB  ALA A 412     -24.642  10.998  34.166  1.00  0.89           C  
ATOM   6379  H   ALA A 412     -22.554   9.586  33.850  1.00  0.89           H  
ATOM   6380  HA  ALA A 412     -24.730   9.476  35.663  1.00  0.89           H  
ATOM   6381 1HB  ALA A 412     -25.620  11.403  34.414  1.00  0.89           H  
ATOM   6382 2HB  ALA A 412     -23.867  11.555  34.690  1.00  0.89           H  
ATOM   6383 3HB  ALA A 412     -24.479  11.071  33.093  1.00  0.89           H  
ATOM   6384  N   LEU A 413     -25.429   8.379  32.626  1.00  0.93           N  
ATOM   6385  CA  LEU A 413     -26.417   7.586  31.912  1.00  0.93           C  
ATOM   6386  C   LEU A 413     -26.550   6.212  32.564  1.00  0.93           C  
ATOM   6387  O   LEU A 413     -27.651   5.664  32.676  1.00  0.93           O  
ATOM   6388  CB  LEU A 413     -26.045   7.459  30.426  1.00  0.93           C  
ATOM   6389  CG  LEU A 413     -26.160   8.754  29.557  1.00  0.93           C  
ATOM   6390  CD1 LEU A 413     -25.561   8.486  28.164  1.00  0.93           C  
ATOM   6391  CD2 LEU A 413     -27.639   9.170  29.429  1.00  0.93           C  
ATOM   6392  H   LEU A 413     -24.575   8.679  32.151  1.00  0.93           H  
ATOM   6393  HA  LEU A 413     -27.376   8.091  31.979  1.00  0.93           H  
ATOM   6394 1HB  LEU A 413     -25.006   7.133  30.372  1.00  0.93           H  
ATOM   6395 2HB  LEU A 413     -26.668   6.690  29.973  1.00  0.93           H  
ATOM   6396  HG  LEU A 413     -25.594   9.559  30.029  1.00  0.93           H  
ATOM   6397 1HD1 LEU A 413     -25.629   9.389  27.555  1.00  0.93           H  
ATOM   6398 2HD1 LEU A 413     -24.514   8.200  28.273  1.00  0.93           H  
ATOM   6399 3HD1 LEU A 413     -26.110   7.681  27.679  1.00  0.93           H  
ATOM   6400 1HD2 LEU A 413     -27.712  10.076  28.823  1.00  0.93           H  
ATOM   6401 2HD2 LEU A 413     -28.195   8.372  28.949  1.00  0.93           H  
ATOM   6402 3HD2 LEU A 413     -28.052   9.360  30.410  1.00  0.93           H  
ATOM   6403  N   SER A 414     -25.433   5.645  33.037  1.00  0.98           N  
ATOM   6404  CA  SER A 414     -25.511   4.323  33.652  1.00  0.98           C  
ATOM   6405  C   SER A 414     -26.325   4.405  34.945  1.00  0.98           C  
ATOM   6406  O   SER A 414     -27.082   3.491  35.291  1.00  0.98           O  
ATOM   6407  CB  SER A 414     -24.110   3.799  33.948  1.00  0.98           C  
ATOM   6408  OG  SER A 414     -23.536   4.392  35.069  1.00  0.98           O  
ATOM   6409  H   SER A 414     -24.530   6.107  32.926  1.00  0.98           H  
ATOM   6410  HA  SER A 414     -26.008   3.636  32.981  1.00  0.98           H  
ATOM   6411 1HB  SER A 414     -24.100   2.757  34.043  1.00  0.98           H  
ATOM   6412 2HB  SER A 414     -23.487   4.030  33.103  1.00  0.98           H  
ATOM   6413  HG  SER A 414     -23.765   5.329  35.029  1.00  0.98           H  
ATOM   6414  N   ASN A 415     -26.298   5.567  35.605  1.00  1.04           N  
ATOM   6415  CA  ASN A 415     -27.069   5.724  36.823  1.00  1.04           C  
ATOM   6416  C   ASN A 415     -28.549   5.885  36.491  1.00  1.04           C  
ATOM   6417  O   ASN A 415     -29.402   5.202  37.061  1.00  1.04           O  
ATOM   6418  CB  ASN A 415     -26.562   6.915  37.615  1.00  1.04           C  
ATOM   6419  CG  ASN A 415     -25.209   6.684  38.249  1.00  1.04           C  
ATOM   6420  OD1 ASN A 415     -24.776   5.549  38.484  1.00  1.04           O  
ATOM   6421  ND2 ASN A 415     -24.525   7.764  38.531  1.00  1.04           N  
ATOM   6422  H   ASN A 415     -25.668   6.308  35.298  1.00  1.04           H  
ATOM   6423  HA  ASN A 415     -26.957   4.822  37.426  1.00  1.04           H  
ATOM   6424 1HB  ASN A 415     -26.490   7.776  36.956  1.00  1.04           H  
ATOM   6425 2HB  ASN A 415     -27.282   7.163  38.394  1.00  1.04           H  
ATOM   6426 1HD2 ASN A 415     -23.619   7.687  38.947  1.00  1.04           H  
ATOM   6427 2HD2 ASN A 415     -24.907   8.664  38.327  1.00  1.04           H  
ATOM   6428  N   LEU A 416     -28.841   6.703  35.483  1.00  1.10           N  
ATOM   6429  CA  LEU A 416     -30.214   6.998  35.083  1.00  1.10           C  
ATOM   6430  C   LEU A 416     -30.991   5.780  34.622  1.00  1.10           C  
ATOM   6431  O   LEU A 416     -32.187   5.659  34.899  1.00  1.10           O  
ATOM   6432  CB  LEU A 416     -30.204   8.028  33.959  1.00  1.10           C  
ATOM   6433  CG  LEU A 416     -29.796   9.428  34.368  1.00  1.10           C  
ATOM   6434  CD1 LEU A 416     -29.628  10.283  33.146  1.00  1.10           C  
ATOM   6435  CD2 LEU A 416     -30.854  10.003  35.282  1.00  1.10           C  
ATOM   6436  H   LEU A 416     -28.079   7.199  35.021  1.00  1.10           H  
ATOM   6437  HA  LEU A 416     -30.728   7.423  35.942  1.00  1.10           H  
ATOM   6438 1HB  LEU A 416     -29.502   7.689  33.198  1.00  1.10           H  
ATOM   6439 2HB  LEU A 416     -31.175   8.067  33.518  1.00  1.10           H  
ATOM   6440  HG  LEU A 416     -28.854   9.394  34.897  1.00  1.10           H  
ATOM   6441 1HD1 LEU A 416     -29.334  11.274  33.469  1.00  1.10           H  
ATOM   6442 2HD1 LEU A 416     -28.861   9.863  32.516  1.00  1.10           H  
ATOM   6443 3HD1 LEU A 416     -30.563  10.341  32.596  1.00  1.10           H  
ATOM   6444 1HD2 LEU A 416     -30.562  11.010  35.584  1.00  1.10           H  
ATOM   6445 2HD2 LEU A 416     -31.806  10.047  34.762  1.00  1.10           H  
ATOM   6446 3HD2 LEU A 416     -30.952   9.373  36.166  1.00  1.10           H  
ATOM   6447  N   PHE A 417     -30.311   4.870  33.944  1.00  1.14           N  
ATOM   6448  CA  PHE A 417     -30.943   3.655  33.459  1.00  1.14           C  
ATOM   6449  C   PHE A 417     -30.653   2.412  34.312  1.00  1.14           C  
ATOM   6450  O   PHE A 417     -31.023   1.306  33.919  1.00  1.14           O  
ATOM   6451  CB  PHE A 417     -30.493   3.395  32.024  1.00  1.14           C  
ATOM   6452  CG  PHE A 417     -31.006   4.382  31.011  1.00  1.14           C  
ATOM   6453  CD1 PHE A 417     -30.196   5.396  30.502  1.00  1.14           C  
ATOM   6454  CD2 PHE A 417     -32.304   4.265  30.527  1.00  1.14           C  
ATOM   6455  CE1 PHE A 417     -30.682   6.266  29.547  1.00  1.14           C  
ATOM   6456  CE2 PHE A 417     -32.781   5.127  29.571  1.00  1.14           C  
ATOM   6457  CZ  PHE A 417     -31.971   6.122  29.084  1.00  1.14           C  
ATOM   6458  H   PHE A 417     -29.328   5.045  33.724  1.00  1.14           H  
ATOM   6459  HA  PHE A 417     -32.020   3.813  33.459  1.00  1.14           H  
ATOM   6460 1HB  PHE A 417     -29.400   3.399  31.980  1.00  1.14           H  
ATOM   6461 2HB  PHE A 417     -30.834   2.408  31.732  1.00  1.14           H  
ATOM   6462  HD1 PHE A 417     -29.177   5.497  30.860  1.00  1.14           H  
ATOM   6463  HD2 PHE A 417     -32.949   3.466  30.905  1.00  1.14           H  
ATOM   6464  HE1 PHE A 417     -30.054   7.056  29.155  1.00  1.14           H  
ATOM   6465  HE2 PHE A 417     -33.803   5.019  29.201  1.00  1.14           H  
ATOM   6466  HZ  PHE A 417     -32.356   6.796  28.344  1.00  1.14           H  
ATOM   6467  N   SER A 418     -29.988   2.582  35.462  1.00  1.18           N  
ATOM   6468  CA  SER A 418     -29.579   1.467  36.332  1.00  1.18           C  
ATOM   6469  C   SER A 418     -28.821   0.349  35.588  1.00  1.18           C  
ATOM   6470  O   SER A 418     -29.112  -0.836  35.772  1.00  1.18           O  
ATOM   6471  CB  SER A 418     -30.786   0.872  37.034  1.00  1.18           C  
ATOM   6472  OG  SER A 418     -31.429   1.829  37.832  1.00  1.18           O  
ATOM   6473  H   SER A 418     -29.749   3.522  35.776  1.00  1.18           H  
ATOM   6474  HA  SER A 418     -28.906   1.877  37.089  1.00  1.18           H  
ATOM   6475 1HB  SER A 418     -31.484   0.467  36.303  1.00  1.18           H  
ATOM   6476 2HB  SER A 418     -30.454   0.046  37.658  1.00  1.18           H  
ATOM   6477  HG  SER A 418     -30.726   2.310  38.282  1.00  1.18           H  
ATOM   6478  N   MET A 419     -27.865   0.733  34.739  1.00  1.20           N  
ATOM   6479  CA  MET A 419     -27.068  -0.201  33.934  1.00  1.20           C  
ATOM   6480  C   MET A 419     -25.584  -0.071  34.276  1.00  1.20           C  
ATOM   6481  O   MET A 419     -25.175   0.929  34.845  1.00  1.20           O  
ATOM   6482  CB  MET A 419     -27.232   0.081  32.439  1.00  1.20           C  
ATOM   6483  CG  MET A 419     -28.631   0.188  31.910  1.00  1.20           C  
ATOM   6484  SD  MET A 419     -29.621  -1.310  32.022  1.00  1.20           S  
ATOM   6485  CE  MET A 419     -28.811  -2.392  30.880  1.00  1.20           C  
ATOM   6486  H   MET A 419     -27.666   1.732  34.683  1.00  1.20           H  
ATOM   6487  HA  MET A 419     -27.377  -1.223  34.151  1.00  1.20           H  
ATOM   6488 1HB  MET A 419     -26.709   1.002  32.194  1.00  1.20           H  
ATOM   6489 2HB  MET A 419     -26.760  -0.702  31.880  1.00  1.20           H  
ATOM   6490 1HG  MET A 419     -29.122   0.955  32.436  1.00  1.20           H  
ATOM   6491 2HG  MET A 419     -28.576   0.479  30.874  1.00  1.20           H  
ATOM   6492 1HE  MET A 419     -29.334  -3.345  30.848  1.00  1.20           H  
ATOM   6493 2HE  MET A 419     -28.797  -1.952  29.888  1.00  1.20           H  
ATOM   6494 3HE  MET A 419     -27.803  -2.547  31.225  1.00  1.20           H  
ATOM   6495  N   ASP A 420     -24.762  -1.068  33.971  1.00  1.20           N  
ATOM   6496  CA  ASP A 420     -23.312  -0.850  34.066  1.00  1.20           C  
ATOM   6497  C   ASP A 420     -22.903   0.110  32.948  1.00  1.20           C  
ATOM   6498  O   ASP A 420     -23.602   0.215  31.943  1.00  1.20           O  
ATOM   6499  CB  ASP A 420     -22.501  -2.131  33.921  1.00  1.20           C  
ATOM   6500  CG  ASP A 420     -21.041  -1.960  34.304  1.00  1.20           C  
ATOM   6501  OD1 ASP A 420     -20.731  -1.992  35.473  1.00  1.20           O  
ATOM   6502  OD2 ASP A 420     -20.246  -1.717  33.408  1.00  1.20           O  
ATOM   6503  H   ASP A 420     -25.109  -1.958  33.591  1.00  1.20           H  
ATOM   6504  HA  ASP A 420     -23.082  -0.385  35.026  1.00  1.20           H  
ATOM   6505 1HB  ASP A 420     -22.951  -2.925  34.521  1.00  1.20           H  
ATOM   6506 2HB  ASP A 420     -22.539  -2.448  32.894  1.00  1.20           H  
ATOM   6507  N   VAL A 421     -21.766   0.792  33.073  1.00  1.17           N  
ATOM   6508  CA  VAL A 421     -21.315   1.657  31.973  1.00  1.17           C  
ATOM   6509  C   VAL A 421     -21.044   0.864  30.693  1.00  1.17           C  
ATOM   6510  O   VAL A 421     -21.107   1.413  29.591  1.00  1.17           O  
ATOM   6511  CB  VAL A 421     -20.041   2.439  32.345  1.00  1.17           C  
ATOM   6512  CG1 VAL A 421     -20.336   3.366  33.501  1.00  1.17           C  
ATOM   6513  CG2 VAL A 421     -18.910   1.471  32.697  1.00  1.17           C  
ATOM   6514  H   VAL A 421     -21.202   0.688  33.908  1.00  1.17           H  
ATOM   6515  HA  VAL A 421     -22.105   2.379  31.766  1.00  1.17           H  
ATOM   6516  HB  VAL A 421     -19.742   3.048  31.505  1.00  1.17           H  
ATOM   6517 1HG1 VAL A 421     -19.437   3.932  33.743  1.00  1.17           H  
ATOM   6518 2HG1 VAL A 421     -21.127   4.050  33.215  1.00  1.17           H  
ATOM   6519 3HG1 VAL A 421     -20.651   2.788  34.369  1.00  1.17           H  
ATOM   6520 1HG2 VAL A 421     -18.015   2.037  32.951  1.00  1.17           H  
ATOM   6521 2HG2 VAL A 421     -19.202   0.852  33.548  1.00  1.17           H  
ATOM   6522 3HG2 VAL A 421     -18.683   0.826  31.852  1.00  1.17           H  
ATOM   6523  N   ASN A 422     -20.805  -0.446  30.829  1.00  1.12           N  
ATOM   6524  CA  ASN A 422     -20.571  -1.306  29.685  1.00  1.12           C  
ATOM   6525  C   ASN A 422     -21.854  -2.007  29.219  1.00  1.12           C  
ATOM   6526  O   ASN A 422     -21.798  -2.929  28.404  1.00  1.12           O  
ATOM   6527  CB  ASN A 422     -19.508  -2.332  30.026  1.00  1.12           C  
ATOM   6528  CG  ASN A 422     -18.918  -2.985  28.823  1.00  1.12           C  
ATOM   6529  OD1 ASN A 422     -18.574  -2.320  27.840  1.00  1.12           O  
ATOM   6530  ND2 ASN A 422     -18.811  -4.296  28.872  1.00  1.12           N  
ATOM   6531  H   ASN A 422     -20.737  -0.859  31.769  1.00  1.12           H  
ATOM   6532  HA  ASN A 422     -20.212  -0.693  28.857  1.00  1.12           H  
ATOM   6533 1HB  ASN A 422     -18.706  -1.843  30.588  1.00  1.12           H  
ATOM   6534 2HB  ASN A 422     -19.940  -3.094  30.677  1.00  1.12           H  
ATOM   6535 1HD2 ASN A 422     -18.454  -4.807  28.088  1.00  1.12           H  
ATOM   6536 2HD2 ASN A 422     -19.117  -4.784  29.691  1.00  1.12           H  
ATOM   6537  N   GLU A 423     -23.009  -1.557  29.724  1.00  1.06           N  
ATOM   6538  CA  GLU A 423     -24.304  -2.080  29.306  1.00  1.06           C  
ATOM   6539  C   GLU A 423     -25.164  -0.970  28.692  1.00  1.06           C  
ATOM   6540  O   GLU A 423     -26.382  -1.098  28.567  1.00  1.06           O  
ATOM   6541  CB  GLU A 423     -25.042  -2.745  30.443  1.00  1.06           C  
ATOM   6542  CG  GLU A 423     -24.408  -3.976  31.023  1.00  1.06           C  
ATOM   6543  CD  GLU A 423     -25.209  -4.518  32.188  1.00  1.06           C  
ATOM   6544  OE1 GLU A 423     -25.443  -3.778  33.136  1.00  1.06           O  
ATOM   6545  OE2 GLU A 423     -25.595  -5.663  32.134  1.00  1.06           O  
ATOM   6546  H   GLU A 423     -23.012  -0.814  30.421  1.00  1.06           H  
ATOM   6547  HA  GLU A 423     -24.131  -2.842  28.552  1.00  1.06           H  
ATOM   6548 1HB  GLU A 423     -25.159  -2.043  31.247  1.00  1.06           H  
ATOM   6549 2HB  GLU A 423     -26.013  -3.034  30.087  1.00  1.06           H  
ATOM   6550 1HG  GLU A 423     -24.363  -4.736  30.245  1.00  1.06           H  
ATOM   6551 2HG  GLU A 423     -23.394  -3.764  31.328  1.00  1.06           H  
ATOM   6552  N   LEU A 424     -24.510   0.125  28.332  1.00  1.00           N  
ATOM   6553  CA  LEU A 424     -25.136   1.261  27.672  1.00  1.00           C  
ATOM   6554  C   LEU A 424     -24.899   1.197  26.168  1.00  1.00           C  
ATOM   6555  O   LEU A 424     -23.866   0.690  25.733  1.00  1.00           O  
ATOM   6556  CB  LEU A 424     -24.563   2.571  28.223  1.00  1.00           C  
ATOM   6557  CG  LEU A 424     -24.811   2.842  29.674  1.00  1.00           C  
ATOM   6558  CD1 LEU A 424     -24.068   4.090  30.028  1.00  1.00           C  
ATOM   6559  CD2 LEU A 424     -26.329   2.993  29.902  1.00  1.00           C  
ATOM   6560  H   LEU A 424     -23.512   0.153  28.503  1.00  1.00           H  
ATOM   6561  HA  LEU A 424     -26.199   1.220  27.888  1.00  1.00           H  
ATOM   6562 1HB  LEU A 424     -23.476   2.538  28.098  1.00  1.00           H  
ATOM   6563 2HB  LEU A 424     -24.931   3.414  27.653  1.00  1.00           H  
ATOM   6564  HG  LEU A 424     -24.429   2.025  30.289  1.00  1.00           H  
ATOM   6565 1HD1 LEU A 424     -24.215   4.326  31.045  1.00  1.00           H  
ATOM   6566 2HD1 LEU A 424     -23.014   3.920  29.847  1.00  1.00           H  
ATOM   6567 3HD1 LEU A 424     -24.419   4.916  29.417  1.00  1.00           H  
ATOM   6568 1HD2 LEU A 424     -26.539   3.203  30.930  1.00  1.00           H  
ATOM   6569 2HD2 LEU A 424     -26.707   3.810  29.290  1.00  1.00           H  
ATOM   6570 3HD2 LEU A 424     -26.825   2.067  29.619  1.00  1.00           H  
ATOM   6571  N   PRO A 425     -25.778   1.776  25.335  1.00  0.95           N  
ATOM   6572  CA  PRO A 425     -25.637   1.859  23.894  1.00  0.95           C  
ATOM   6573  C   PRO A 425     -24.618   2.904  23.471  1.00  0.95           C  
ATOM   6574  O   PRO A 425     -24.960   3.918  22.855  1.00  0.95           O  
ATOM   6575  CB  PRO A 425     -27.027   2.219  23.457  1.00  0.95           C  
ATOM   6576  CG  PRO A 425     -27.588   3.027  24.603  1.00  0.95           C  
ATOM   6577  CD  PRO A 425     -27.030   2.346  25.838  1.00  0.95           C  
ATOM   6578  HA  PRO A 425     -25.398   0.883  23.500  1.00  0.95           H  
ATOM   6579 1HB  PRO A 425     -26.967   2.766  22.527  1.00  0.95           H  
ATOM   6580 2HB  PRO A 425     -27.568   1.300  23.243  1.00  0.95           H  
ATOM   6581 1HG  PRO A 425     -27.271   4.074  24.509  1.00  0.95           H  
ATOM   6582 2HG  PRO A 425     -28.688   3.028  24.562  1.00  0.95           H  
ATOM   6583 1HD  PRO A 425     -26.875   3.088  26.618  1.00  0.95           H  
ATOM   6584 2HD  PRO A 425     -27.694   1.539  26.147  1.00  0.95           H  
ATOM   6585  N   LEU A 426     -23.375   2.640  23.848  1.00  0.92           N  
ATOM   6586  CA  LEU A 426     -22.229   3.498  23.599  1.00  0.92           C  
ATOM   6587  C   LEU A 426     -21.136   2.789  22.839  1.00  0.92           C  
ATOM   6588  O   LEU A 426     -20.660   1.736  23.256  1.00  0.92           O  
ATOM   6589  CB  LEU A 426     -21.602   3.963  24.915  1.00  0.92           C  
ATOM   6590  CG  LEU A 426     -20.256   4.756  24.789  1.00  0.92           C  
ATOM   6591  CD1 LEU A 426     -20.492   6.114  24.117  1.00  0.92           C  
ATOM   6592  CD2 LEU A 426     -19.643   4.888  26.157  1.00  0.92           C  
ATOM   6593  H   LEU A 426     -23.228   1.770  24.358  1.00  0.92           H  
ATOM   6594  HA  LEU A 426     -22.557   4.358  23.023  1.00  0.92           H  
ATOM   6595 1HB  LEU A 426     -22.316   4.601  25.431  1.00  0.92           H  
ATOM   6596 2HB  LEU A 426     -21.418   3.083  25.537  1.00  0.92           H  
ATOM   6597  HG  LEU A 426     -19.570   4.204  24.152  1.00  0.92           H  
ATOM   6598 1HD1 LEU A 426     -19.543   6.630  24.025  1.00  0.92           H  
ATOM   6599 2HD1 LEU A 426     -20.913   5.962  23.126  1.00  0.92           H  
ATOM   6600 3HD1 LEU A 426     -21.176   6.709  24.716  1.00  0.92           H  
ATOM   6601 1HD2 LEU A 426     -18.698   5.426  26.087  1.00  0.92           H  
ATOM   6602 2HD2 LEU A 426     -20.325   5.420  26.784  1.00  0.92           H  
ATOM   6603 3HD2 LEU A 426     -19.468   3.897  26.576  1.00  0.92           H  
ATOM   6604  N   SER A 427     -20.720   3.389  21.744  1.00  0.92           N  
ATOM   6605  CA  SER A 427     -19.607   2.873  20.971  1.00  0.92           C  
ATOM   6606  C   SER A 427     -18.481   3.907  20.999  1.00  0.92           C  
ATOM   6607  O   SER A 427     -18.772   5.107  21.027  1.00  0.92           O  
ATOM   6608  CB  SER A 427     -20.110   2.568  19.593  1.00  0.92           C  
ATOM   6609  OG  SER A 427     -20.656   3.715  19.001  1.00  0.92           O  
ATOM   6610  H   SER A 427     -21.196   4.243  21.448  1.00  0.92           H  
ATOM   6611  HA  SER A 427     -19.241   1.953  21.430  1.00  0.92           H  
ATOM   6612 1HB  SER A 427     -19.303   2.199  19.012  1.00  0.92           H  
ATOM   6613 2HB  SER A 427     -20.866   1.783  19.647  1.00  0.92           H  
ATOM   6614  HG  SER A 427     -21.171   4.150  19.706  1.00  0.92           H  
ATOM   6615  N   ILE A 428     -17.215   3.463  20.950  1.00  0.95           N  
ATOM   6616  CA  ILE A 428     -16.109   4.432  21.029  1.00  0.95           C  
ATOM   6617  C   ILE A 428     -15.062   4.349  19.894  1.00  0.95           C  
ATOM   6618  O   ILE A 428     -14.576   3.266  19.594  1.00  0.95           O  
ATOM   6619  CB  ILE A 428     -15.392   4.283  22.401  1.00  0.95           C  
ATOM   6620  CG1 ILE A 428     -16.362   4.519  23.581  1.00  0.95           C  
ATOM   6621  CG2 ILE A 428     -14.273   5.232  22.485  1.00  0.95           C  
ATOM   6622  CD1 ILE A 428     -15.740   4.255  24.925  1.00  0.95           C  
ATOM   6623  H   ILE A 428     -17.015   2.456  20.916  1.00  0.95           H  
ATOM   6624  HA  ILE A 428     -16.535   5.434  20.989  1.00  0.95           H  
ATOM   6625  HB  ILE A 428     -15.014   3.276  22.502  1.00  0.95           H  
ATOM   6626 1HG1 ILE A 428     -16.714   5.521  23.564  1.00  0.95           H  
ATOM   6627 2HG1 ILE A 428     -17.210   3.850  23.488  1.00  0.95           H  
ATOM   6628 1HG2 ILE A 428     -13.772   5.125  23.430  1.00  0.95           H  
ATOM   6629 2HG2 ILE A 428     -13.576   5.026  21.681  1.00  0.95           H  
ATOM   6630 3HG2 ILE A 428     -14.660   6.251  22.391  1.00  0.95           H  
ATOM   6631 1HD1 ILE A 428     -16.480   4.434  25.699  1.00  0.95           H  
ATOM   6632 2HD1 ILE A 428     -15.400   3.214  24.975  1.00  0.95           H  
ATOM   6633 3HD1 ILE A 428     -14.891   4.919  25.079  1.00  0.95           H  
ATOM   6634  N   VAL A 429     -14.752   5.500  19.270  1.00  1.02           N  
ATOM   6635  CA  VAL A 429     -13.748   5.696  18.194  1.00  1.02           C  
ATOM   6636  C   VAL A 429     -12.722   6.801  18.390  1.00  1.02           C  
ATOM   6637  O   VAL A 429     -13.009   7.979  18.209  1.00  1.02           O  
ATOM   6638  CB  VAL A 429     -14.469   5.965  16.865  1.00  1.02           C  
ATOM   6639  CG1 VAL A 429     -13.528   6.340  15.815  1.00  1.02           C  
ATOM   6640  CG2 VAL A 429     -15.035   4.699  16.374  1.00  1.02           C  
ATOM   6641  H   VAL A 429     -15.231   6.337  19.600  1.00  1.02           H  
ATOM   6642  HA  VAL A 429     -13.198   4.759  18.093  1.00  1.02           H  
ATOM   6643  HB  VAL A 429     -15.215   6.710  17.012  1.00  1.02           H  
ATOM   6644 1HG1 VAL A 429     -14.053   6.488  14.873  1.00  1.02           H  
ATOM   6645 2HG1 VAL A 429     -13.045   7.259  16.113  1.00  1.02           H  
ATOM   6646 3HG1 VAL A 429     -12.818   5.589  15.714  1.00  1.02           H  
ATOM   6647 1HG2 VAL A 429     -15.534   4.858  15.426  1.00  1.02           H  
ATOM   6648 2HG2 VAL A 429     -14.231   4.023  16.221  1.00  1.02           H  
ATOM   6649 3HG2 VAL A 429     -15.723   4.286  17.098  1.00  1.02           H  
ATOM   6650  N   LEU A 430     -11.496   6.411  18.679  1.00  1.12           N  
ATOM   6651  CA  LEU A 430     -10.445   7.404  18.868  1.00  1.12           C  
ATOM   6652  C   LEU A 430      -9.237   7.172  17.968  1.00  1.12           C  
ATOM   6653  O   LEU A 430      -8.925   6.029  17.609  1.00  1.12           O  
ATOM   6654  CB  LEU A 430     -10.031   7.482  20.333  1.00  1.12           C  
ATOM   6655  CG  LEU A 430     -10.951   8.286  21.320  1.00  1.12           C  
ATOM   6656  CD1 LEU A 430     -12.024   7.450  21.880  1.00  1.12           C  
ATOM   6657  CD2 LEU A 430     -10.125   8.901  22.443  1.00  1.12           C  
ATOM   6658  H   LEU A 430     -11.300   5.410  18.783  1.00  1.12           H  
ATOM   6659  HA  LEU A 430     -10.859   8.365  18.602  1.00  1.12           H  
ATOM   6660 1HB  LEU A 430     -10.088   6.538  20.648  1.00  1.12           H  
ATOM   6661 2HB  LEU A 430      -9.001   7.839  20.413  1.00  1.12           H  
ATOM   6662  HG  LEU A 430     -11.408   9.015  20.793  1.00  1.12           H  
ATOM   6663 1HD1 LEU A 430     -12.656   8.061  22.527  1.00  1.12           H  
ATOM   6664 2HD1 LEU A 430     -12.616   7.056  21.081  1.00  1.12           H  
ATOM   6665 3HD1 LEU A 430     -11.601   6.644  22.453  1.00  1.12           H  
ATOM   6666 1HD2 LEU A 430     -10.783   9.467  23.078  1.00  1.12           H  
ATOM   6667 2HD2 LEU A 430      -9.663   8.153  23.021  1.00  1.12           H  
ATOM   6668 3HD2 LEU A 430      -9.363   9.545  22.039  1.00  1.12           H  
ATOM   6669  N   SER A 431      -8.573   8.261  17.574  1.00  1.23           N  
ATOM   6670  CA  SER A 431      -7.330   8.170  16.805  1.00  1.23           C  
ATOM   6671  C   SER A 431      -6.099   8.166  17.726  1.00  1.23           C  
ATOM   6672  O   SER A 431      -5.546   9.208  18.111  1.00  1.23           O  
ATOM   6673  CB  SER A 431      -7.274   9.307  15.788  1.00  1.23           C  
ATOM   6674  OG  SER A 431      -6.077   9.293  15.036  1.00  1.23           O  
ATOM   6675  H   SER A 431      -8.942   9.174  17.848  1.00  1.23           H  
ATOM   6676  HA  SER A 431      -7.335   7.233  16.255  1.00  1.23           H  
ATOM   6677 1HB  SER A 431      -8.112   9.195  15.109  1.00  1.23           H  
ATOM   6678 2HB  SER A 431      -7.398  10.264  16.278  1.00  1.23           H  
ATOM   6679  HG  SER A 431      -5.539  10.066  15.348  1.00  1.23           H  
ATOM   6680  N   TRP A 432      -5.604   6.972  18.043  1.00  1.34           N  
ATOM   6681  CA  TRP A 432      -4.509   6.871  19.006  1.00  1.34           C  
ATOM   6682  C   TRP A 432      -3.118   6.900  18.404  1.00  1.34           C  
ATOM   6683  O   TRP A 432      -2.324   5.971  18.541  1.00  1.34           O  
ATOM   6684  CB  TRP A 432      -4.691   5.654  19.897  1.00  1.34           C  
ATOM   6685  CG  TRP A 432      -5.714   5.905  20.937  1.00  1.34           C  
ATOM   6686  CD1 TRP A 432      -5.427   6.700  21.876  1.00  1.34           C  
ATOM   6687  CD2 TRP A 432      -7.041   5.410  21.243  1.00  1.34           C  
ATOM   6688  NE1 TRP A 432      -6.435   6.812  22.762  1.00  1.34           N  
ATOM   6689  CE2 TRP A 432      -7.417   6.017  22.406  1.00  1.34           C  
ATOM   6690  CE3 TRP A 432      -7.876   4.546  20.671  1.00  1.34           C  
ATOM   6691  CZ2 TRP A 432      -8.602   5.765  23.019  1.00  1.34           C  
ATOM   6692  CZ3 TRP A 432      -9.093   4.260  21.285  1.00  1.34           C  
ATOM   6693  CH2 TRP A 432      -9.430   4.867  22.446  1.00  1.34           C  
ATOM   6694  H   TRP A 432      -6.033   6.134  17.673  1.00  1.34           H  
ATOM   6695  HA  TRP A 432      -4.582   7.733  19.666  1.00  1.34           H  
ATOM   6696 1HB  TRP A 432      -4.977   4.800  19.296  1.00  1.34           H  
ATOM   6697 2HB  TRP A 432      -3.748   5.424  20.394  1.00  1.34           H  
ATOM   6698  HD1 TRP A 432      -4.486   7.201  21.915  1.00  1.34           H  
ATOM   6699  HE1 TRP A 432      -6.402   7.406  23.597  1.00  1.34           H  
ATOM   6700  HE3 TRP A 432      -7.596   4.105  19.782  1.00  1.34           H  
ATOM   6701  HZ2 TRP A 432      -8.881   6.255  23.944  1.00  1.34           H  
ATOM   6702  HZ3 TRP A 432      -9.765   3.555  20.809  1.00  1.34           H  
ATOM   6703  HH2 TRP A 432     -10.378   4.657  22.909  1.00  1.34           H  
ATOM   6704  N   MET A 433      -2.844   8.020  17.755  1.00  1.42           N  
ATOM   6705  CA  MET A 433      -1.587   8.293  17.069  1.00  1.42           C  
ATOM   6706  C   MET A 433      -0.603   9.145  17.883  1.00  1.42           C  
ATOM   6707  O   MET A 433       0.538   9.348  17.465  1.00  1.42           O  
ATOM   6708  CB  MET A 433      -1.904   8.947  15.731  1.00  1.42           C  
ATOM   6709  CG  MET A 433      -2.675   8.022  14.746  1.00  1.42           C  
ATOM   6710  SD  MET A 433      -1.709   6.572  14.169  1.00  1.42           S  
ATOM   6711  CE  MET A 433      -2.266   5.239  15.232  1.00  1.42           C  
ATOM   6712  H   MET A 433      -3.593   8.713  17.738  1.00  1.42           H  
ATOM   6713  HA  MET A 433      -1.098   7.338  16.874  1.00  1.42           H  
ATOM   6714 1HB  MET A 433      -2.523   9.836  15.901  1.00  1.42           H  
ATOM   6715 2HB  MET A 433      -0.985   9.275  15.250  1.00  1.42           H  
ATOM   6716 1HG  MET A 433      -3.579   7.658  15.237  1.00  1.42           H  
ATOM   6717 2HG  MET A 433      -2.983   8.598  13.878  1.00  1.42           H  
ATOM   6718 1HE  MET A 433      -1.743   4.322  14.980  1.00  1.42           H  
ATOM   6719 2HE  MET A 433      -2.048   5.481  16.240  1.00  1.42           H  
ATOM   6720 3HE  MET A 433      -3.340   5.090  15.112  1.00  1.42           H  
ATOM   6721  N   GLU A 434      -1.049   9.655  19.033  1.00  1.45           N  
ATOM   6722  CA  GLU A 434      -0.221  10.528  19.872  1.00  1.45           C  
ATOM   6723  C   GLU A 434      -0.187  10.033  21.313  1.00  1.45           C  
ATOM   6724  O   GLU A 434      -1.144   9.431  21.802  1.00  1.45           O  
ATOM   6725  CB  GLU A 434      -0.697  11.986  19.813  1.00  1.45           C  
ATOM   6726  CG  GLU A 434      -0.593  12.624  18.420  1.00  1.45           C  
ATOM   6727  CD  GLU A 434      -0.977  14.077  18.398  1.00  1.45           C  
ATOM   6728  OE1 GLU A 434      -1.310  14.590  19.437  1.00  1.45           O  
ATOM   6729  OE2 GLU A 434      -0.936  14.675  17.354  1.00  1.45           O  
ATOM   6730  H   GLU A 434      -1.990   9.434  19.319  1.00  1.45           H  
ATOM   6731  HA  GLU A 434       0.801  10.500  19.493  1.00  1.45           H  
ATOM   6732 1HB  GLU A 434      -1.741  12.041  20.129  1.00  1.45           H  
ATOM   6733 2HB  GLU A 434      -0.114  12.590  20.508  1.00  1.45           H  
ATOM   6734 1HG  GLU A 434       0.430  12.518  18.060  1.00  1.45           H  
ATOM   6735 2HG  GLU A 434      -1.244  12.078  17.738  1.00  1.45           H  
ATOM   6736  N   GLN A 435       0.885  10.366  22.021  1.00  1.43           N  
ATOM   6737  CA  GLN A 435       1.071   9.892  23.388  1.00  1.43           C  
ATOM   6738  C   GLN A 435      -0.039  10.343  24.340  1.00  1.43           C  
ATOM   6739  O   GLN A 435      -0.509   9.555  25.164  1.00  1.43           O  
ATOM   6740  CB  GLN A 435       2.395  10.441  23.909  1.00  1.43           C  
ATOM   6741  CG  GLN A 435       3.621   9.877  23.200  1.00  1.43           C  
ATOM   6742  CD  GLN A 435       4.920  10.496  23.694  1.00  1.43           C  
ATOM   6743  OE1 GLN A 435       4.965  11.117  24.756  1.00  1.43           O  
ATOM   6744  NE2 GLN A 435       5.982  10.338  22.914  1.00  1.43           N  
ATOM   6745  H   GLN A 435       1.616  10.904  21.578  1.00  1.43           H  
ATOM   6746  HA  GLN A 435       1.100   8.804  23.377  1.00  1.43           H  
ATOM   6747 1HB  GLN A 435       2.408  11.525  23.818  1.00  1.43           H  
ATOM   6748 2HB  GLN A 435       2.489  10.200  24.973  1.00  1.43           H  
ATOM   6749 1HG  GLN A 435       3.664   8.829  23.322  1.00  1.43           H  
ATOM   6750 2HG  GLN A 435       3.532  10.107  22.139  1.00  1.43           H  
ATOM   6751 1HE2 GLN A 435       6.863  10.725  23.179  1.00  1.43           H  
ATOM   6752 2HE2 GLN A 435       5.899   9.826  22.057  1.00  1.43           H  
ATOM   6753  N   LYS A 436      -0.499  11.591  24.216  1.00  1.37           N  
ATOM   6754  CA  LYS A 436      -1.558  12.044  25.118  1.00  1.37           C  
ATOM   6755  C   LYS A 436      -2.854  11.281  24.873  1.00  1.37           C  
ATOM   6756  O   LYS A 436      -3.697  11.150  25.767  1.00  1.37           O  
ATOM   6757  CB  LYS A 436      -1.795  13.547  24.986  1.00  1.37           C  
ATOM   6758  CG  LYS A 436      -2.455  14.009  23.696  1.00  1.37           C  
ATOM   6759  CD  LYS A 436      -2.576  15.537  23.656  1.00  1.37           C  
ATOM   6760  CE  LYS A 436      -3.298  15.975  22.408  1.00  1.37           C  
ATOM   6761  NZ  LYS A 436      -2.575  15.567  21.226  1.00  1.37           N  
ATOM   6762  H   LYS A 436      -0.115  12.213  23.519  1.00  1.37           H  
ATOM   6763  HA  LYS A 436      -1.245  11.843  26.143  1.00  1.37           H  
ATOM   6764 1HB  LYS A 436      -2.402  13.885  25.808  1.00  1.37           H  
ATOM   6765 2HB  LYS A 436      -0.839  14.065  25.064  1.00  1.37           H  
ATOM   6766 1HG  LYS A 436      -1.873  13.671  22.832  1.00  1.37           H  
ATOM   6767 2HG  LYS A 436      -3.456  13.586  23.625  1.00  1.37           H  
ATOM   6768 1HD  LYS A 436      -3.134  15.882  24.533  1.00  1.37           H  
ATOM   6769 2HD  LYS A 436      -1.584  15.989  23.672  1.00  1.37           H  
ATOM   6770 1HE  LYS A 436      -4.265  15.514  22.381  1.00  1.37           H  
ATOM   6771 2HE  LYS A 436      -3.411  17.059  22.403  1.00  1.37           H  
ATOM   6772 1HZ  LYS A 436      -3.067  15.836  20.383  1.00  1.37           H  
ATOM   6773 2HZ  LYS A 436      -1.648  15.968  21.191  1.00  1.37           H  
ATOM   6774 3HZ  LYS A 436      -2.487  14.557  21.231  1.00  1.37           H  
ATOM   6775  N   ALA A 437      -3.027  10.779  23.651  1.00  1.29           N  
ATOM   6776  CA  ALA A 437      -4.236  10.071  23.350  1.00  1.29           C  
ATOM   6777  C   ALA A 437      -4.101   8.696  23.958  1.00  1.29           C  
ATOM   6778  O   ALA A 437      -5.066   8.149  24.495  1.00  1.29           O  
ATOM   6779  CB  ALA A 437      -4.490  10.030  21.845  1.00  1.29           C  
ATOM   6780  H   ALA A 437      -2.300  10.832  22.946  1.00  1.29           H  
ATOM   6781  HA  ALA A 437      -5.069  10.580  23.831  1.00  1.29           H  
ATOM   6782 1HB  ALA A 437      -5.416   9.500  21.641  1.00  1.29           H  
ATOM   6783 2HB  ALA A 437      -4.569  11.047  21.463  1.00  1.29           H  
ATOM   6784 3HB  ALA A 437      -3.665   9.523  21.353  1.00  1.29           H  
ATOM   6785  N   ALA A 438      -2.888   8.124  23.893  1.00  1.20           N  
ATOM   6786  CA  ALA A 438      -2.667   6.791  24.447  1.00  1.20           C  
ATOM   6787  C   ALA A 438      -3.003   6.820  25.920  1.00  1.20           C  
ATOM   6788  O   ALA A 438      -3.609   5.897  26.467  1.00  1.20           O  
ATOM   6789  CB  ALA A 438      -1.231   6.348  24.246  1.00  1.20           C  
ATOM   6790  H   ALA A 438      -2.127   8.617  23.424  1.00  1.20           H  
ATOM   6791  HA  ALA A 438      -3.334   6.089  23.949  1.00  1.20           H  
ATOM   6792 1HB  ALA A 438      -1.092   5.349  24.664  1.00  1.20           H  
ATOM   6793 2HB  ALA A 438      -1.015   6.334  23.192  1.00  1.20           H  
ATOM   6794 3HB  ALA A 438      -0.555   7.042  24.746  1.00  1.20           H  
ATOM   6795  N   ALA A 439      -2.661   7.922  26.572  1.00  1.12           N  
ATOM   6796  CA  ALA A 439      -2.998   8.044  27.970  1.00  1.12           C  
ATOM   6797  C   ALA A 439      -4.530   7.951  28.133  1.00  1.12           C  
ATOM   6798  O   ALA A 439      -5.021   7.240  29.016  1.00  1.12           O  
ATOM   6799  CB  ALA A 439      -2.437   9.340  28.509  1.00  1.12           C  
ATOM   6800  H   ALA A 439      -2.129   8.653  26.093  1.00  1.12           H  
ATOM   6801  HA  ALA A 439      -2.546   7.212  28.508  1.00  1.12           H  
ATOM   6802 1HB  ALA A 439      -2.649   9.419  29.552  1.00  1.12           H  
ATOM   6803 2HB  ALA A 439      -1.358   9.343  28.367  1.00  1.12           H  
ATOM   6804 3HB  ALA A 439      -2.874  10.183  27.982  1.00  1.12           H  
ATOM   6805  N   ILE A 440      -5.279   8.586  27.208  1.00  1.06           N  
ATOM   6806  CA  ILE A 440      -6.747   8.527  27.216  1.00  1.06           C  
ATOM   6807  C   ILE A 440      -7.241   7.090  26.989  1.00  1.06           C  
ATOM   6808  O   ILE A 440      -8.218   6.671  27.614  1.00  1.06           O  
ATOM   6809  CB  ILE A 440      -7.399   9.513  26.217  1.00  1.06           C  
ATOM   6810  CG1 ILE A 440      -7.167  10.945  26.699  1.00  1.06           C  
ATOM   6811  CG2 ILE A 440      -8.901   9.217  26.093  1.00  1.06           C  
ATOM   6812  CD1 ILE A 440      -7.529  11.990  25.689  1.00  1.06           C  
ATOM   6813  H   ILE A 440      -4.812   9.164  26.507  1.00  1.06           H  
ATOM   6814  HA  ILE A 440      -7.084   8.834  28.202  1.00  1.06           H  
ATOM   6815  HB  ILE A 440      -6.945   9.417  25.247  1.00  1.06           H  
ATOM   6816 1HG1 ILE A 440      -7.766  11.110  27.595  1.00  1.06           H  
ATOM   6817 2HG1 ILE A 440      -6.113  11.067  26.959  1.00  1.06           H  
ATOM   6818 1HG2 ILE A 440      -9.353   9.912  25.390  1.00  1.06           H  
ATOM   6819 2HG2 ILE A 440      -9.036   8.199  25.732  1.00  1.06           H  
ATOM   6820 3HG2 ILE A 440      -9.378   9.324  27.068  1.00  1.06           H  
ATOM   6821 1HD1 ILE A 440      -7.347  12.965  26.120  1.00  1.06           H  
ATOM   6822 2HD1 ILE A 440      -6.926  11.866  24.791  1.00  1.06           H  
ATOM   6823 3HD1 ILE A 440      -8.575  11.899  25.438  1.00  1.06           H  
ATOM   6824  N   LEU A 441      -6.593   6.333  26.091  1.00  1.00           N  
ATOM   6825  CA  LEU A 441      -6.989   4.930  25.873  1.00  1.00           C  
ATOM   6826  C   LEU A 441      -7.006   4.191  27.161  1.00  1.00           C  
ATOM   6827  O   LEU A 441      -8.003   3.567  27.526  1.00  1.00           O  
ATOM   6828  CB  LEU A 441      -5.980   4.152  24.995  1.00  1.00           C  
ATOM   6829  CG  LEU A 441      -6.249   2.619  24.838  1.00  1.00           C  
ATOM   6830  CD1 LEU A 441      -7.531   2.399  24.151  1.00  1.00           C  
ATOM   6831  CD2 LEU A 441      -5.116   1.965  24.073  1.00  1.00           C  
ATOM   6832  H   LEU A 441      -5.811   6.745  25.582  1.00  1.00           H  
ATOM   6833  HA  LEU A 441      -7.987   4.886  25.463  1.00  1.00           H  
ATOM   6834 1HB  LEU A 441      -5.916   4.568  24.032  1.00  1.00           H  
ATOM   6835 2HB  LEU A 441      -5.003   4.234  25.447  1.00  1.00           H  
ATOM   6836  HG  LEU A 441      -6.317   2.174  25.827  1.00  1.00           H  
ATOM   6837 1HD1 LEU A 441      -7.734   1.335  24.062  1.00  1.00           H  
ATOM   6838 2HD1 LEU A 441      -8.306   2.877  24.735  1.00  1.00           H  
ATOM   6839 3HD1 LEU A 441      -7.481   2.835  23.169  1.00  1.00           H  
ATOM   6840 1HD2 LEU A 441      -5.308   0.894  23.985  1.00  1.00           H  
ATOM   6841 2HD2 LEU A 441      -5.049   2.410  23.078  1.00  1.00           H  
ATOM   6842 3HD2 LEU A 441      -4.179   2.126  24.613  1.00  1.00           H  
ATOM   6843  N   TRP A 442      -5.913   4.290  27.881  1.00  0.96           N  
ATOM   6844  CA  TRP A 442      -5.814   3.535  29.092  1.00  0.96           C  
ATOM   6845  C   TRP A 442      -6.875   3.983  30.091  1.00  0.96           C  
ATOM   6846  O   TRP A 442      -7.481   3.145  30.767  1.00  0.96           O  
ATOM   6847  CB  TRP A 442      -4.397   3.641  29.615  1.00  0.96           C  
ATOM   6848  CG  TRP A 442      -3.446   2.926  28.694  1.00  0.96           C  
ATOM   6849  CD1 TRP A 442      -2.416   3.456  27.975  1.00  0.96           C  
ATOM   6850  CD2 TRP A 442      -3.484   1.529  28.355  1.00  0.96           C  
ATOM   6851  NE1 TRP A 442      -1.801   2.472  27.237  1.00  0.96           N  
ATOM   6852  CE2 TRP A 442      -2.445   1.294  27.454  1.00  0.96           C  
ATOM   6853  CE3 TRP A 442      -4.298   0.477  28.732  1.00  0.96           C  
ATOM   6854  CZ2 TRP A 442      -2.198   0.038  26.942  1.00  0.96           C  
ATOM   6855  CZ3 TRP A 442      -4.046  -0.776  28.210  1.00  0.96           C  
ATOM   6856  CH2 TRP A 442      -3.019  -0.983  27.345  1.00  0.96           C  
ATOM   6857  H   TRP A 442      -5.136   4.869  27.547  1.00  0.96           H  
ATOM   6858  HA  TRP A 442      -5.997   2.489  28.855  1.00  0.96           H  
ATOM   6859 1HB  TRP A 442      -4.102   4.693  29.685  1.00  0.96           H  
ATOM   6860 2HB  TRP A 442      -4.329   3.201  30.604  1.00  0.96           H  
ATOM   6861  HD1 TRP A 442      -2.122   4.501  27.990  1.00  0.96           H  
ATOM   6862  HE1 TRP A 442      -0.993   2.587  26.621  1.00  0.96           H  
ATOM   6863  HE3 TRP A 442      -5.115   0.638  29.423  1.00  0.96           H  
ATOM   6864  HZ2 TRP A 442      -1.388  -0.156  26.249  1.00  0.96           H  
ATOM   6865  HZ3 TRP A 442      -4.691  -1.599  28.511  1.00  0.96           H  
ATOM   6866  HH2 TRP A 442      -2.847  -1.979  26.958  1.00  0.96           H  
ATOM   6867  N   SER A 443      -7.162   5.287  30.138  1.00  0.94           N  
ATOM   6868  CA  SER A 443      -8.198   5.778  31.040  1.00  0.94           C  
ATOM   6869  C   SER A 443      -9.567   5.204  30.721  1.00  0.94           C  
ATOM   6870  O   SER A 443     -10.262   4.691  31.610  1.00  0.94           O  
ATOM   6871  CB  SER A 443      -8.290   7.277  30.932  1.00  0.94           C  
ATOM   6872  OG  SER A 443      -7.173   7.876  31.447  1.00  0.94           O  
ATOM   6873  H   SER A 443      -6.628   5.946  29.567  1.00  0.94           H  
ATOM   6874  HA  SER A 443      -7.935   5.503  32.061  1.00  0.94           H  
ATOM   6875 1HB  SER A 443      -8.396   7.559  29.899  1.00  0.94           H  
ATOM   6876 2HB  SER A 443      -9.143   7.610  31.415  1.00  0.94           H  
ATOM   6877  HG  SER A 443      -7.037   7.472  32.334  1.00  0.94           H  
ATOM   6878  N   LEU A 444      -9.926   5.211  29.444  1.00  0.93           N  
ATOM   6879  CA  LEU A 444     -11.232   4.724  29.047  1.00  0.93           C  
ATOM   6880  C   LEU A 444     -11.332   3.221  29.340  1.00  0.93           C  
ATOM   6881  O   LEU A 444     -12.394   2.717  29.732  1.00  0.93           O  
ATOM   6882  CB  LEU A 444     -11.485   5.038  27.571  1.00  0.93           C  
ATOM   6883  CG  LEU A 444     -11.630   6.549  27.170  1.00  0.93           C  
ATOM   6884  CD1 LEU A 444     -11.721   6.662  25.636  1.00  0.93           C  
ATOM   6885  CD2 LEU A 444     -12.867   7.155  27.816  1.00  0.93           C  
ATOM   6886  H   LEU A 444      -9.293   5.609  28.746  1.00  0.93           H  
ATOM   6887  HA  LEU A 444     -11.985   5.239  29.631  1.00  0.93           H  
ATOM   6888 1HB  LEU A 444     -10.659   4.621  26.987  1.00  0.93           H  
ATOM   6889 2HB  LEU A 444     -12.411   4.555  27.289  1.00  0.93           H  
ATOM   6890  HG  LEU A 444     -10.747   7.090  27.505  1.00  0.93           H  
ATOM   6891 1HD1 LEU A 444     -11.802   7.711  25.348  1.00  0.93           H  
ATOM   6892 2HD1 LEU A 444     -10.828   6.232  25.192  1.00  0.93           H  
ATOM   6893 3HD1 LEU A 444     -12.592   6.126  25.287  1.00  0.93           H  
ATOM   6894 1HD2 LEU A 444     -12.947   8.207  27.534  1.00  0.93           H  
ATOM   6895 2HD2 LEU A 444     -13.750   6.623  27.472  1.00  0.93           H  
ATOM   6896 3HD2 LEU A 444     -12.788   7.077  28.903  1.00  0.93           H  
ATOM   6897  N   LEU A 445     -10.211   2.506  29.209  1.00  0.93           N  
ATOM   6898  CA  LEU A 445     -10.221   1.084  29.492  1.00  0.93           C  
ATOM   6899  C   LEU A 445     -10.295   0.802  30.997  1.00  0.93           C  
ATOM   6900  O   LEU A 445     -10.965  -0.146  31.415  1.00  0.93           O  
ATOM   6901  CB  LEU A 445      -8.991   0.413  28.901  1.00  0.93           C  
ATOM   6902  CG  LEU A 445      -8.934   0.437  27.400  1.00  0.93           C  
ATOM   6903  CD1 LEU A 445      -7.665  -0.261  26.960  1.00  0.93           C  
ATOM   6904  CD2 LEU A 445     -10.188  -0.150  26.863  1.00  0.93           C  
ATOM   6905  H   LEU A 445      -9.355   2.950  28.865  1.00  0.93           H  
ATOM   6906  HA  LEU A 445     -11.103   0.651  29.022  1.00  0.93           H  
ATOM   6907 1HB  LEU A 445      -8.105   0.926  29.276  1.00  0.93           H  
ATOM   6908 2HB  LEU A 445      -8.959  -0.620  29.225  1.00  0.93           H  
ATOM   6909  HG  LEU A 445      -8.879   1.448  27.050  1.00  0.93           H  
ATOM   6910 1HD1 LEU A 445      -7.588  -0.237  25.881  1.00  0.93           H  
ATOM   6911 2HD1 LEU A 445      -6.817   0.253  27.388  1.00  0.93           H  
ATOM   6912 3HD1 LEU A 445      -7.680  -1.294  27.303  1.00  0.93           H  
ATOM   6913 1HD2 LEU A 445     -10.164  -0.119  25.790  1.00  0.93           H  
ATOM   6914 2HD2 LEU A 445     -10.271  -1.148  27.201  1.00  0.93           H  
ATOM   6915 3HD2 LEU A 445     -11.046   0.424  27.215  1.00  0.93           H  
ATOM   6916  N   SER A 446      -9.685   1.662  31.832  1.00  0.93           N  
ATOM   6917  CA  SER A 446      -9.707   1.468  33.291  1.00  0.93           C  
ATOM   6918  C   SER A 446     -11.137   1.608  33.833  1.00  0.93           C  
ATOM   6919  O   SER A 446     -11.475   1.078  34.891  1.00  0.93           O  
ATOM   6920  CB  SER A 446      -8.784   2.466  33.986  1.00  0.93           C  
ATOM   6921  OG  SER A 446      -9.308   3.767  33.964  1.00  0.93           O  
ATOM   6922  H   SER A 446      -9.138   2.431  31.445  1.00  0.93           H  
ATOM   6923  HA  SER A 446      -9.362   0.459  33.513  1.00  0.93           H  
ATOM   6924 1HB  SER A 446      -8.612   2.158  35.016  1.00  0.93           H  
ATOM   6925 2HB  SER A 446      -7.814   2.462  33.482  1.00  0.93           H  
ATOM   6926  HG  SER A 446      -9.654   3.915  33.062  1.00  0.93           H  
ATOM   6927  N   LEU A 447     -11.980   2.270  33.046  1.00  0.95           N  
ATOM   6928  CA  LEU A 447     -13.398   2.490  33.304  1.00  0.95           C  
ATOM   6929  C   LEU A 447     -14.284   1.396  32.716  1.00  0.95           C  
ATOM   6930  O   LEU A 447     -15.511   1.490  32.763  1.00  0.95           O  
ATOM   6931  CB  LEU A 447     -13.770   3.821  32.705  1.00  0.95           C  
ATOM   6932  CG  LEU A 447     -13.111   4.941  33.314  1.00  0.95           C  
ATOM   6933  CD1 LEU A 447     -13.360   6.078  32.512  1.00  0.95           C  
ATOM   6934  CD2 LEU A 447     -13.673   5.157  34.703  1.00  0.95           C  
ATOM   6935  H   LEU A 447     -11.578   2.717  32.221  1.00  0.95           H  
ATOM   6936  HA  LEU A 447     -13.549   2.518  34.381  1.00  0.95           H  
ATOM   6937 1HB  LEU A 447     -13.492   3.819  31.661  1.00  0.95           H  
ATOM   6938 2HB  LEU A 447     -14.845   3.967  32.785  1.00  0.95           H  
ATOM   6939  HG  LEU A 447     -12.053   4.762  33.371  1.00  0.95           H  
ATOM   6940 1HD1 LEU A 447     -12.888   6.932  32.965  1.00  0.95           H  
ATOM   6941 2HD1 LEU A 447     -12.961   5.918  31.524  1.00  0.95           H  
ATOM   6942 3HD1 LEU A 447     -14.411   6.209  32.452  1.00  0.95           H  
ATOM   6943 1HD2 LEU A 447     -13.193   6.012  35.162  1.00  0.95           H  
ATOM   6944 2HD2 LEU A 447     -14.751   5.340  34.640  1.00  0.95           H  
ATOM   6945 3HD2 LEU A 447     -13.489   4.269  35.310  1.00  0.95           H  
ATOM   6946  N   ASN A 448     -13.655   0.364  32.153  1.00  0.96           N  
ATOM   6947  CA  ASN A 448     -14.314  -0.764  31.509  1.00  0.96           C  
ATOM   6948  C   ASN A 448     -15.165  -0.362  30.312  1.00  0.96           C  
ATOM   6949  O   ASN A 448     -16.133  -1.046  29.965  1.00  0.96           O  
ATOM   6950  CB  ASN A 448     -15.179  -1.511  32.515  1.00  0.96           C  
ATOM   6951  CG  ASN A 448     -14.387  -2.070  33.662  1.00  0.96           C  
ATOM   6952  OD1 ASN A 448     -13.298  -2.630  33.482  1.00  0.96           O  
ATOM   6953  ND2 ASN A 448     -14.919  -1.924  34.852  1.00  0.96           N  
ATOM   6954  H   ASN A 448     -12.640   0.348  32.148  1.00  0.96           H  
ATOM   6955  HA  ASN A 448     -13.537  -1.437  31.140  1.00  0.96           H  
ATOM   6956 1HB  ASN A 448     -15.970  -0.876  32.903  1.00  0.96           H  
ATOM   6957 2HB  ASN A 448     -15.669  -2.338  32.004  1.00  0.96           H  
ATOM   6958 1HD2 ASN A 448     -14.441  -2.269  35.662  1.00  0.96           H  
ATOM   6959 2HD2 ASN A 448     -15.804  -1.462  34.951  1.00  0.96           H  
ATOM   6960  N   LEU A 449     -14.759   0.683  29.598  1.00  0.96           N  
ATOM   6961  CA  LEU A 449     -15.526   1.103  28.441  1.00  0.96           C  
ATOM   6962  C   LEU A 449     -15.108   0.318  27.207  1.00  0.96           C  
ATOM   6963  O   LEU A 449     -14.331   0.781  26.381  1.00  0.96           O  
ATOM   6964  CB  LEU A 449     -15.372   2.604  28.238  1.00  0.96           C  
ATOM   6965  CG  LEU A 449     -15.861   3.455  29.429  1.00  0.96           C  
ATOM   6966  CD1 LEU A 449     -15.576   4.928  29.169  1.00  0.96           C  
ATOM   6967  CD2 LEU A 449     -17.346   3.209  29.642  1.00  0.96           C  
ATOM   6968  H   LEU A 449     -13.931   1.222  29.861  1.00  0.96           H  
ATOM   6969  HA  LEU A 449     -16.579   0.895  28.631  1.00  0.96           H  
ATOM   6970 1HB  LEU A 449     -14.327   2.838  28.043  1.00  0.96           H  
ATOM   6971 2HB  LEU A 449     -15.957   2.879  27.382  1.00  0.96           H  
ATOM   6972  HG  LEU A 449     -15.325   3.159  30.321  1.00  0.96           H  
ATOM   6973 1HD1 LEU A 449     -15.911   5.524  30.021  1.00  0.96           H  
ATOM   6974 2HD1 LEU A 449     -14.507   5.050  29.040  1.00  0.96           H  
ATOM   6975 3HD1 LEU A 449     -16.098   5.254  28.270  1.00  0.96           H  
ATOM   6976 1HD2 LEU A 449     -17.684   3.797  30.492  1.00  0.96           H  
ATOM   6977 2HD2 LEU A 449     -17.899   3.501  28.751  1.00  0.96           H  
ATOM   6978 3HD2 LEU A 449     -17.516   2.148  29.843  1.00  0.96           H  
ATOM   6979  N   ARG A 450     -15.584  -0.912  27.145  1.00  0.97           N  
ATOM   6980  CA  ARG A 450     -15.228  -1.873  26.103  1.00  0.97           C  
ATOM   6981  C   ARG A 450     -15.982  -1.595  24.805  1.00  0.97           C  
ATOM   6982  O   ARG A 450     -16.935  -0.817  24.800  1.00  0.97           O  
ATOM   6983  CB  ARG A 450     -15.500  -3.284  26.589  1.00  0.97           C  
ATOM   6984  CG  ARG A 450     -14.640  -3.707  27.764  1.00  0.97           C  
ATOM   6985  CD  ARG A 450     -14.822  -5.145  28.094  1.00  0.97           C  
ATOM   6986  NE  ARG A 450     -13.862  -5.602  29.097  1.00  0.97           N  
ATOM   6987  CZ  ARG A 450     -14.028  -5.541  30.428  1.00  0.97           C  
ATOM   6988  NH1 ARG A 450     -15.129  -5.045  30.943  1.00  0.97           N  
ATOM   6989  NH2 ARG A 450     -13.072  -5.992  31.217  1.00  0.97           N  
ATOM   6990  H   ARG A 450     -16.203  -1.194  27.907  1.00  0.97           H  
ATOM   6991  HA  ARG A 450     -14.159  -1.788  25.902  1.00  0.97           H  
ATOM   6992 1HB  ARG A 450     -16.532  -3.388  26.871  1.00  0.97           H  
ATOM   6993 2HB  ARG A 450     -15.318  -3.989  25.786  1.00  0.97           H  
ATOM   6994 1HG  ARG A 450     -13.601  -3.511  27.533  1.00  0.97           H  
ATOM   6995 2HG  ARG A 450     -14.927  -3.122  28.640  1.00  0.97           H  
ATOM   6996 1HD  ARG A 450     -15.827  -5.308  28.480  1.00  0.97           H  
ATOM   6997 2HD  ARG A 450     -14.680  -5.739  27.192  1.00  0.97           H  
ATOM   6998  HE  ARG A 450     -12.986  -6.024  28.752  1.00  0.97           H  
ATOM   6999 1HH1 ARG A 450     -15.858  -4.703  30.334  1.00  0.97           H  
ATOM   7000 2HH1 ARG A 450     -15.250  -5.025  31.947  1.00  0.97           H  
ATOM   7001 1HH2 ARG A 450     -12.224  -6.376  30.808  1.00  0.97           H  
ATOM   7002 2HH2 ARG A 450     -13.179  -5.952  32.219  1.00  0.97           H  
ATOM   7003  N   GLY A 451     -15.549  -2.202  23.694  1.00  0.98           N  
ATOM   7004  CA  GLY A 451     -16.244  -1.965  22.413  1.00  0.98           C  
ATOM   7005  C   GLY A 451     -15.722  -0.679  21.764  1.00  0.98           C  
ATOM   7006  O   GLY A 451     -16.466   0.118  21.164  1.00  0.98           O  
ATOM   7007  H   GLY A 451     -14.744  -2.836  23.754  1.00  0.98           H  
ATOM   7008 1HA  GLY A 451     -16.067  -2.812  21.748  1.00  0.98           H  
ATOM   7009 2HA  GLY A 451     -17.318  -1.895  22.582  1.00  0.98           H  
ATOM   7010  N   MET A 452     -14.430  -0.507  21.948  1.00  1.02           N  
ATOM   7011  CA  MET A 452     -13.628   0.599  21.483  1.00  1.02           C  
ATOM   7012  C   MET A 452     -12.757   0.270  20.267  1.00  1.02           C  
ATOM   7013  O   MET A 452     -12.058  -0.748  20.204  1.00  1.02           O  
ATOM   7014  CB  MET A 452     -12.801   1.039  22.659  1.00  1.02           C  
ATOM   7015  CG  MET A 452     -11.788   2.064  22.479  1.00  1.02           C  
ATOM   7016  SD  MET A 452     -10.936   2.185  24.013  1.00  1.02           S  
ATOM   7017  CE  MET A 452     -12.186   2.772  25.032  1.00  1.02           C  
ATOM   7018  H   MET A 452     -13.960  -1.235  22.467  1.00  1.02           H  
ATOM   7019  HA  MET A 452     -14.298   1.404  21.197  1.00  1.02           H  
ATOM   7020 1HB  MET A 452     -13.500   1.525  23.338  1.00  1.02           H  
ATOM   7021 2HB  MET A 452     -12.463   0.250  23.205  1.00  1.02           H  
ATOM   7022 1HG  MET A 452     -11.084   1.775  21.698  1.00  1.02           H  
ATOM   7023 2HG  MET A 452     -12.235   3.019  22.226  1.00  1.02           H  
ATOM   7024 1HE  MET A 452     -11.818   2.807  26.038  1.00  1.02           H  
ATOM   7025 2HE  MET A 452     -12.497   3.745  24.704  1.00  1.02           H  
ATOM   7026 3HE  MET A 452     -13.016   2.098  24.985  1.00  1.02           H  
ATOM   7027  N   TYR A 453     -12.805   1.186  19.333  1.00  1.10           N  
ATOM   7028  CA  TYR A 453     -12.085   1.170  18.087  1.00  1.10           C  
ATOM   7029  C   TYR A 453     -10.862   2.084  18.158  1.00  1.10           C  
ATOM   7030  O   TYR A 453     -10.953   3.226  18.638  1.00  1.10           O  
ATOM   7031  CB  TYR A 453     -13.072   1.568  17.034  1.00  1.10           C  
ATOM   7032  CG  TYR A 453     -14.038   0.531  16.692  1.00  1.10           C  
ATOM   7033  CD1 TYR A 453     -15.032   0.209  17.594  1.00  1.10           C  
ATOM   7034  CD2 TYR A 453     -13.998  -0.062  15.442  1.00  1.10           C  
ATOM   7035  CE1 TYR A 453     -15.955  -0.739  17.272  1.00  1.10           C  
ATOM   7036  CE2 TYR A 453     -14.939  -1.000  15.107  1.00  1.10           C  
ATOM   7037  CZ  TYR A 453     -15.908  -1.341  16.027  1.00  1.10           C  
ATOM   7038  OH  TYR A 453     -16.828  -2.269  15.718  1.00  1.10           O  
ATOM   7039  H   TYR A 453     -13.425   1.968  19.489  1.00  1.10           H  
ATOM   7040  HA  TYR A 453     -11.768   0.160  17.901  1.00  1.10           H  
ATOM   7041 1HB  TYR A 453     -13.621   2.393  17.420  1.00  1.10           H  
ATOM   7042 2HB  TYR A 453     -12.574   1.868  16.185  1.00  1.10           H  
ATOM   7043  HD1 TYR A 453     -15.075   0.702  18.568  1.00  1.10           H  
ATOM   7044  HD2 TYR A 453     -13.226   0.209  14.732  1.00  1.10           H  
ATOM   7045  HE1 TYR A 453     -16.735  -1.005  17.987  1.00  1.10           H  
ATOM   7046  HE2 TYR A 453     -14.911  -1.476  14.124  1.00  1.10           H  
ATOM   7047  HH  TYR A 453     -17.489  -2.304  16.417  1.00  1.10           H  
ATOM   7048  N   ILE A 454      -9.723   1.556  17.710  1.00  1.21           N  
ATOM   7049  CA  ILE A 454      -8.448   2.241  17.814  1.00  1.21           C  
ATOM   7050  C   ILE A 454      -7.707   2.569  16.522  1.00  1.21           C  
ATOM   7051  O   ILE A 454      -6.971   1.730  15.995  1.00  1.21           O  
ATOM   7052  CB  ILE A 454      -7.504   1.323  18.612  1.00  1.21           C  
ATOM   7053  CG1 ILE A 454      -8.057   0.976  19.999  1.00  1.21           C  
ATOM   7054  CG2 ILE A 454      -6.120   1.887  18.709  1.00  1.21           C  
ATOM   7055  CD1 ILE A 454      -7.231  -0.032  20.714  1.00  1.21           C  
ATOM   7056  H   ILE A 454      -9.755   0.626  17.319  1.00  1.21           H  
ATOM   7057  HA  ILE A 454      -8.639   3.173  18.316  1.00  1.21           H  
ATOM   7058  HB  ILE A 454      -7.454   0.384  18.075  1.00  1.21           H  
ATOM   7059 1HG1 ILE A 454      -8.080   1.837  20.607  1.00  1.21           H  
ATOM   7060 2HG1 ILE A 454      -9.073   0.579  19.901  1.00  1.21           H  
ATOM   7061 1HG2 ILE A 454      -5.490   1.165  19.223  1.00  1.21           H  
ATOM   7062 2HG2 ILE A 454      -5.745   2.062  17.703  1.00  1.21           H  
ATOM   7063 3HG2 ILE A 454      -6.101   2.797  19.244  1.00  1.21           H  
ATOM   7064 1HD1 ILE A 454      -7.667  -0.216  21.669  1.00  1.21           H  
ATOM   7065 2HD1 ILE A 454      -7.199  -0.957  20.135  1.00  1.21           H  
ATOM   7066 3HD1 ILE A 454      -6.220   0.350  20.847  1.00  1.21           H  
ATOM   7067  N   GLY A 455      -7.852   3.808  16.062  1.00  1.36           N  
ATOM   7068  CA  GLY A 455      -7.212   4.279  14.843  1.00  1.36           C  
ATOM   7069  C   GLY A 455      -7.669   3.451  13.646  1.00  1.36           C  
ATOM   7070  O   GLY A 455      -8.320   2.425  13.830  1.00  1.36           O  
ATOM   7071  H   GLY A 455      -8.430   4.465  16.586  1.00  1.36           H  
ATOM   7072 1HA  GLY A 455      -7.464   5.327  14.702  1.00  1.36           H  
ATOM   7073 2HA  GLY A 455      -6.129   4.212  14.955  1.00  1.36           H  
ATOM   7074  N   PRO A 456      -7.340   3.871  12.411  1.00  1.54           N  
ATOM   7075  CA  PRO A 456      -7.403   3.078  11.189  1.00  1.54           C  
ATOM   7076  C   PRO A 456      -6.291   2.034  11.242  1.00  1.54           C  
ATOM   7077  O   PRO A 456      -6.303   1.024  10.537  1.00  1.54           O  
ATOM   7078  CB  PRO A 456      -7.190   4.126  10.103  1.00  1.54           C  
ATOM   7079  CG  PRO A 456      -6.397   5.227  10.770  1.00  1.54           C  
ATOM   7080  CD  PRO A 456      -6.887   5.258  12.211  1.00  1.54           C  
ATOM   7081  HA  PRO A 456      -8.380   2.595  11.081  1.00  1.54           H  
ATOM   7082 1HB  PRO A 456      -6.664   3.666   9.261  1.00  1.54           H  
ATOM   7083 2HB  PRO A 456      -8.147   4.478   9.725  1.00  1.54           H  
ATOM   7084 1HG  PRO A 456      -5.321   5.012  10.675  1.00  1.54           H  
ATOM   7085 2HG  PRO A 456      -6.573   6.179  10.242  1.00  1.54           H  
ATOM   7086 1HD  PRO A 456      -6.040   5.507  12.869  1.00  1.54           H  
ATOM   7087 2HD  PRO A 456      -7.730   5.963  12.327  1.00  1.54           H  
ATOM   7088  N   ILE A 457      -5.335   2.312  12.119  1.00  1.72           N  
ATOM   7089  CA  ILE A 457      -4.174   1.511  12.392  1.00  1.72           C  
ATOM   7090  C   ILE A 457      -3.915   1.608  13.887  1.00  1.72           C  
ATOM   7091  O   ILE A 457      -4.099   2.665  14.494  1.00  1.72           O  
ATOM   7092  CB  ILE A 457      -2.964   2.015  11.594  1.00  1.72           C  
ATOM   7093  CG1 ILE A 457      -1.778   1.039  11.758  1.00  1.72           C  
ATOM   7094  CG2 ILE A 457      -2.595   3.385  12.071  1.00  1.72           C  
ATOM   7095  CD1 ILE A 457      -0.655   1.257  10.781  1.00  1.72           C  
ATOM   7096  H   ILE A 457      -5.405   3.167  12.638  1.00  1.72           H  
ATOM   7097  HA  ILE A 457      -4.378   0.474  12.134  1.00  1.72           H  
ATOM   7098  HB  ILE A 457      -3.219   2.053  10.535  1.00  1.72           H  
ATOM   7099 1HG1 ILE A 457      -1.369   1.151  12.753  1.00  1.72           H  
ATOM   7100 2HG1 ILE A 457      -2.143   0.020  11.641  1.00  1.72           H  
ATOM   7101 1HG2 ILE A 457      -1.740   3.756  11.511  1.00  1.72           H  
ATOM   7102 2HG2 ILE A 457      -3.434   4.063  11.943  1.00  1.72           H  
ATOM   7103 3HG2 ILE A 457      -2.342   3.310  13.111  1.00  1.72           H  
ATOM   7104 1HD1 ILE A 457       0.139   0.532  10.971  1.00  1.72           H  
ATOM   7105 2HD1 ILE A 457      -1.032   1.129   9.769  1.00  1.72           H  
ATOM   7106 3HD1 ILE A 457      -0.262   2.265  10.905  1.00  1.72           H  
ATOM   7107  N   LEU A 458      -3.461   0.519  14.470  1.00  1.88           N  
ATOM   7108  CA  LEU A 458      -3.157   0.484  15.884  1.00  1.88           C  
ATOM   7109  C   LEU A 458      -1.884   1.320  16.108  1.00  1.88           C  
ATOM   7110  O   LEU A 458      -1.092   1.456  15.178  1.00  1.88           O  
ATOM   7111  CB  LEU A 458      -3.006  -0.984  16.296  1.00  1.88           C  
ATOM   7112  CG  LEU A 458      -4.298  -1.797  16.093  1.00  1.88           C  
ATOM   7113  CD1 LEU A 458      -4.063  -3.227  16.380  1.00  1.88           C  
ATOM   7114  CD2 LEU A 458      -5.369  -1.249  16.991  1.00  1.88           C  
ATOM   7115  H   LEU A 458      -3.335  -0.315  13.915  1.00  1.88           H  
ATOM   7116  HA  LEU A 458      -4.004   0.914  16.403  1.00  1.88           H  
ATOM   7117 1HB  LEU A 458      -2.219  -1.442  15.697  1.00  1.88           H  
ATOM   7118 2HB  LEU A 458      -2.725  -1.055  17.339  1.00  1.88           H  
ATOM   7119  HG  LEU A 458      -4.608  -1.714  15.060  1.00  1.88           H  
ATOM   7120 1HD1 LEU A 458      -4.982  -3.788  16.221  1.00  1.88           H  
ATOM   7121 2HD1 LEU A 458      -3.290  -3.607  15.717  1.00  1.88           H  
ATOM   7122 3HD1 LEU A 458      -3.756  -3.326  17.400  1.00  1.88           H  
ATOM   7123 1HD2 LEU A 458      -6.294  -1.800  16.850  1.00  1.88           H  
ATOM   7124 2HD2 LEU A 458      -5.056  -1.330  18.030  1.00  1.88           H  
ATOM   7125 3HD2 LEU A 458      -5.530  -0.209  16.738  1.00  1.88           H  
ATOM   7126  N   PRO A 459      -1.633   1.869  17.309  1.00  1.99           N  
ATOM   7127  CA  PRO A 459      -0.497   2.718  17.610  1.00  1.99           C  
ATOM   7128  C   PRO A 459       0.783   2.015  17.214  1.00  1.99           C  
ATOM   7129  O   PRO A 459       0.942   0.817  17.450  1.00  1.99           O  
ATOM   7130  CB  PRO A 459      -0.595   2.869  19.124  1.00  1.99           C  
ATOM   7131  CG  PRO A 459      -2.050   2.693  19.422  1.00  1.99           C  
ATOM   7132  CD  PRO A 459      -2.512   1.638  18.452  1.00  1.99           C  
ATOM   7133  HA  PRO A 459      -0.597   3.686  17.105  1.00  1.99           H  
ATOM   7134 1HB  PRO A 459       0.062   2.149  19.635  1.00  1.99           H  
ATOM   7135 2HB  PRO A 459      -0.259   3.868  19.393  1.00  1.99           H  
ATOM   7136 1HG  PRO A 459      -2.193   2.408  20.475  1.00  1.99           H  
ATOM   7137 2HG  PRO A 459      -2.571   3.637  19.278  1.00  1.99           H  
ATOM   7138 1HD  PRO A 459      -2.385   0.631  18.866  1.00  1.99           H  
ATOM   7139 2HD  PRO A 459      -3.511   1.866  18.206  1.00  1.99           H  
ATOM   7140  N   GLY A 460       1.728   2.781  16.668  1.00  2.07           N  
ATOM   7141  CA  GLY A 460       3.010   2.244  16.198  1.00  2.07           C  
ATOM   7142  C   GLY A 460       3.829   1.563  17.291  1.00  2.07           C  
ATOM   7143  O   GLY A 460       4.757   0.806  17.007  1.00  2.07           O  
ATOM   7144  H   GLY A 460       1.535   3.763  16.531  1.00  2.07           H  
ATOM   7145 1HA  GLY A 460       2.822   1.532  15.396  1.00  2.07           H  
ATOM   7146 2HA  GLY A 460       3.594   3.055  15.762  1.00  2.07           H  
ATOM   7147  N   TRP A 461       3.518   1.862  18.539  1.00  2.10           N  
ATOM   7148  CA  TRP A 461       4.198   1.264  19.670  1.00  2.10           C  
ATOM   7149  C   TRP A 461       3.575  -0.042  20.182  1.00  2.10           C  
ATOM   7150  O   TRP A 461       4.101  -0.645  21.119  1.00  2.10           O  
ATOM   7151  CB  TRP A 461       4.345   2.294  20.786  1.00  2.10           C  
ATOM   7152  CG  TRP A 461       3.115   3.113  21.089  1.00  2.10           C  
ATOM   7153  CD1 TRP A 461       2.087   2.792  21.905  1.00  2.10           C  
ATOM   7154  CD2 TRP A 461       2.821   4.443  20.576  1.00  2.10           C  
ATOM   7155  NE1 TRP A 461       1.173   3.828  21.954  1.00  2.10           N  
ATOM   7156  CE2 TRP A 461       1.614   4.846  21.146  1.00  2.10           C  
ATOM   7157  CE3 TRP A 461       3.486   5.311  19.706  1.00  2.10           C  
ATOM   7158  CZ2 TRP A 461       1.047   6.093  20.870  1.00  2.10           C  
ATOM   7159  CZ3 TRP A 461       2.920   6.553  19.436  1.00  2.10           C  
ATOM   7160  CH2 TRP A 461       1.734   6.928  20.004  1.00  2.10           C  
ATOM   7161  H   TRP A 461       2.754   2.501  18.704  1.00  2.10           H  
ATOM   7162  HA  TRP A 461       5.206   1.024  19.342  1.00  2.10           H  
ATOM   7163 1HB  TRP A 461       4.645   1.786  21.706  1.00  2.10           H  
ATOM   7164 2HB  TRP A 461       5.154   2.976  20.531  1.00  2.10           H  
ATOM   7165  HD1 TRP A 461       2.006   1.862  22.443  1.00  2.10           H  
ATOM   7166  HE1 TRP A 461       0.322   3.837  22.497  1.00  2.10           H  
ATOM   7167  HE3 TRP A 461       4.435   5.020  19.251  1.00  2.10           H  
ATOM   7168  HZ2 TRP A 461       0.107   6.420  21.299  1.00  2.10           H  
ATOM   7169  HZ3 TRP A 461       3.445   7.223  18.756  1.00  2.10           H  
ATOM   7170  HH2 TRP A 461       1.324   7.906  19.764  1.00  2.10           H  
ATOM   7171  N   ALA A 462       2.457  -0.480  19.602  1.00  2.11           N  
ATOM   7172  CA  ALA A 462       1.809  -1.700  20.074  1.00  2.11           C  
ATOM   7173  C   ALA A 462       2.344  -2.948  19.364  1.00  2.11           C  
ATOM   7174  O   ALA A 462       2.400  -3.012  18.137  1.00  2.11           O  
ATOM   7175  CB  ALA A 462       0.311  -1.593  19.875  1.00  2.11           C  
ATOM   7176  H   ALA A 462       2.046   0.032  18.821  1.00  2.11           H  
ATOM   7177  HA  ALA A 462       2.020  -1.805  21.137  1.00  2.11           H  
ATOM   7178 1HB  ALA A 462      -0.168  -2.481  20.252  1.00  2.11           H  
ATOM   7179 2HB  ALA A 462      -0.067  -0.721  20.407  1.00  2.11           H  
ATOM   7180 3HB  ALA A 462       0.093  -1.484  18.809  1.00  2.11           H  
ATOM   7181  N   ASN A 463       2.715  -3.949  20.156  1.00  2.09           N  
ATOM   7182  CA  ASN A 463       3.202  -5.235  19.659  1.00  2.09           C  
ATOM   7183  C   ASN A 463       2.055  -6.227  19.491  1.00  2.09           C  
ATOM   7184  O   ASN A 463       0.963  -6.007  20.011  1.00  2.09           O  
ATOM   7185  CB  ASN A 463       4.203  -5.787  20.643  1.00  2.09           C  
ATOM   7186  CG  ASN A 463       3.539  -6.108  21.892  1.00  2.09           C  
ATOM   7187  OD1 ASN A 463       2.491  -6.705  21.808  1.00  2.09           O  
ATOM   7188  ND2 ASN A 463       4.057  -5.723  22.998  1.00  2.09           N  
ATOM   7189  H   ASN A 463       2.653  -3.809  21.152  1.00  2.09           H  
ATOM   7190  HA  ASN A 463       3.671  -5.087  18.684  1.00  2.09           H  
ATOM   7191 1HB  ASN A 463       4.685  -6.680  20.244  1.00  2.09           H  
ATOM   7192 2HB  ASN A 463       4.951  -5.068  20.827  1.00  2.09           H  
ATOM   7193 1HD2 ASN A 463       3.612  -5.918  23.871  1.00  2.09           H  
ATOM   7194 2HD2 ASN A 463       4.910  -5.219  22.973  1.00  2.09           H  
ATOM   7195  N   ASP A 464       2.326  -7.389  18.907  1.00  2.02           N  
ATOM   7196  CA  ASP A 464       1.268  -8.384  18.730  1.00  2.02           C  
ATOM   7197  C   ASP A 464       0.617  -8.876  20.032  1.00  2.02           C  
ATOM   7198  O   ASP A 464      -0.578  -9.172  20.052  1.00  2.02           O  
ATOM   7199  CB  ASP A 464       1.808  -9.592  17.978  1.00  2.02           C  
ATOM   7200  CG  ASP A 464       2.105  -9.307  16.509  1.00  2.02           C  
ATOM   7201  OD1 ASP A 464       1.685  -8.285  16.017  1.00  2.02           O  
ATOM   7202  OD2 ASP A 464       2.756 -10.115  15.894  1.00  2.02           O  
ATOM   7203  H   ASP A 464       3.247  -7.560  18.526  1.00  2.02           H  
ATOM   7204  HA  ASP A 464       0.484  -7.927  18.123  1.00  2.02           H  
ATOM   7205 1HB  ASP A 464       2.721  -9.942  18.464  1.00  2.02           H  
ATOM   7206 2HB  ASP A 464       1.083 -10.404  18.037  1.00  2.02           H  
ATOM   7207  N   ASP A 465       1.391  -8.995  21.117  1.00  1.91           N  
ATOM   7208  CA  ASP A 465       0.814  -9.537  22.345  1.00  1.91           C  
ATOM   7209  C   ASP A 465      -0.113  -8.543  23.031  1.00  1.91           C  
ATOM   7210  O   ASP A 465      -1.202  -8.932  23.448  1.00  1.91           O  
ATOM   7211  CB  ASP A 465       1.907  -9.950  23.330  1.00  1.91           C  
ATOM   7212  CG  ASP A 465       2.713 -11.182  22.895  1.00  1.91           C  
ATOM   7213  OD1 ASP A 465       2.305 -11.859  21.981  1.00  1.91           O  
ATOM   7214  OD2 ASP A 465       3.739 -11.432  23.499  1.00  1.91           O  
ATOM   7215  H   ASP A 465       2.357  -8.707  21.083  1.00  1.91           H  
ATOM   7216  HA  ASP A 465       0.235 -10.420  22.087  1.00  1.91           H  
ATOM   7217 1HB  ASP A 465       2.586  -9.122  23.446  1.00  1.91           H  
ATOM   7218 2HB  ASP A 465       1.462 -10.147  24.304  1.00  1.91           H  
ATOM   7219  N   ILE A 466       0.272  -7.266  23.113  1.00  1.78           N  
ATOM   7220  CA  ILE A 466      -0.597  -6.268  23.723  1.00  1.78           C  
ATOM   7221  C   ILE A 466      -1.828  -6.100  22.882  1.00  1.78           C  
ATOM   7222  O   ILE A 466      -2.918  -5.898  23.404  1.00  1.78           O  
ATOM   7223  CB  ILE A 466       0.074  -4.893  23.959  1.00  1.78           C  
ATOM   7224  CG1 ILE A 466      -0.858  -4.036  24.852  1.00  1.78           C  
ATOM   7225  CG2 ILE A 466       0.316  -4.148  22.687  1.00  1.78           C  
ATOM   7226  CD1 ILE A 466      -1.110  -4.582  26.217  1.00  1.78           C  
ATOM   7227  H   ILE A 466       1.167  -6.998  22.738  1.00  1.78           H  
ATOM   7228  HA  ILE A 466      -0.907  -6.639  24.698  1.00  1.78           H  
ATOM   7229  HB  ILE A 466       1.009  -5.039  24.439  1.00  1.78           H  
ATOM   7230 1HG1 ILE A 466      -0.432  -3.038  24.957  1.00  1.78           H  
ATOM   7231 2HG1 ILE A 466      -1.805  -3.952  24.348  1.00  1.78           H  
ATOM   7232 1HG2 ILE A 466       0.792  -3.200  22.914  1.00  1.78           H  
ATOM   7233 2HG2 ILE A 466       0.947  -4.722  22.063  1.00  1.78           H  
ATOM   7234 3HG2 ILE A 466      -0.620  -3.956  22.181  1.00  1.78           H  
ATOM   7235 1HD1 ILE A 466      -1.782  -3.931  26.758  1.00  1.78           H  
ATOM   7236 2HD1 ILE A 466      -1.555  -5.564  26.137  1.00  1.78           H  
ATOM   7237 3HD1 ILE A 466      -0.187  -4.650  26.746  1.00  1.78           H  
ATOM   7238  N   ILE A 467      -1.682  -6.247  21.569  1.00  1.64           N  
ATOM   7239  CA  ILE A 467      -2.846  -6.139  20.737  1.00  1.64           C  
ATOM   7240  C   ILE A 467      -3.769  -7.297  21.066  1.00  1.64           C  
ATOM   7241  O   ILE A 467      -4.950  -7.074  21.313  1.00  1.64           O  
ATOM   7242  CB  ILE A 467      -2.441  -6.107  19.269  1.00  1.64           C  
ATOM   7243  CG1 ILE A 467      -1.699  -4.777  19.021  1.00  1.64           C  
ATOM   7244  CG2 ILE A 467      -3.674  -6.240  18.388  1.00  1.64           C  
ATOM   7245  CD1 ILE A 467      -0.960  -4.709  17.713  1.00  1.64           C  
ATOM   7246  H   ILE A 467      -0.762  -6.390  21.151  1.00  1.64           H  
ATOM   7247  HA  ILE A 467      -3.358  -5.213  20.964  1.00  1.64           H  
ATOM   7248  HB  ILE A 467      -1.748  -6.918  19.059  1.00  1.64           H  
ATOM   7249 1HG1 ILE A 467      -2.412  -3.970  19.066  1.00  1.64           H  
ATOM   7250 2HG1 ILE A 467      -0.988  -4.634  19.819  1.00  1.64           H  
ATOM   7251 1HG2 ILE A 467      -3.375  -6.208  17.343  1.00  1.64           H  
ATOM   7252 2HG2 ILE A 467      -4.165  -7.193  18.595  1.00  1.64           H  
ATOM   7253 3HG2 ILE A 467      -4.366  -5.426  18.598  1.00  1.64           H  
ATOM   7254 1HD1 ILE A 467      -0.459  -3.743  17.627  1.00  1.64           H  
ATOM   7255 2HD1 ILE A 467      -0.215  -5.503  17.677  1.00  1.64           H  
ATOM   7256 3HD1 ILE A 467      -1.648  -4.834  16.894  1.00  1.64           H  
ATOM   7257  N   ASN A 468      -3.247  -8.518  21.157  1.00  1.50           N  
ATOM   7258  CA  ASN A 468      -4.105  -9.642  21.504  1.00  1.50           C  
ATOM   7259  C   ASN A 468      -4.740  -9.462  22.889  1.00  1.50           C  
ATOM   7260  O   ASN A 468      -5.917  -9.767  23.079  1.00  1.50           O  
ATOM   7261  CB  ASN A 468      -3.325 -10.933  21.418  1.00  1.50           C  
ATOM   7262  CG  ASN A 468      -3.062 -11.339  19.984  1.00  1.50           C  
ATOM   7263  OD1 ASN A 468      -3.756 -10.899  19.057  1.00  1.50           O  
ATOM   7264  ND2 ASN A 468      -2.074 -12.170  19.785  1.00  1.50           N  
ATOM   7265  H   ASN A 468      -2.260  -8.681  20.950  1.00  1.50           H  
ATOM   7266  HA  ASN A 468      -4.919  -9.687  20.781  1.00  1.50           H  
ATOM   7267 1HB  ASN A 468      -2.368 -10.814  21.930  1.00  1.50           H  
ATOM   7268 2HB  ASN A 468      -3.875 -11.727  21.923  1.00  1.50           H  
ATOM   7269 1HD2 ASN A 468      -1.851 -12.468  18.858  1.00  1.50           H  
ATOM   7270 2HD2 ASN A 468      -1.532 -12.496  20.559  1.00  1.50           H  
ATOM   7271  N   VAL A 469      -4.003  -8.890  23.848  1.00  1.37           N  
ATOM   7272  CA  VAL A 469      -4.585  -8.650  25.165  1.00  1.37           C  
ATOM   7273  C   VAL A 469      -5.750  -7.693  25.064  1.00  1.37           C  
ATOM   7274  O   VAL A 469      -6.827  -7.948  25.597  1.00  1.37           O  
ATOM   7275  CB  VAL A 469      -3.560  -8.019  26.128  1.00  1.37           C  
ATOM   7276  CG1 VAL A 469      -4.241  -7.564  27.372  1.00  1.37           C  
ATOM   7277  CG2 VAL A 469      -2.497  -9.021  26.501  1.00  1.37           C  
ATOM   7278  H   VAL A 469      -3.027  -8.661  23.668  1.00  1.37           H  
ATOM   7279  HA  VAL A 469      -4.934  -9.598  25.573  1.00  1.37           H  
ATOM   7280  HB  VAL A 469      -3.117  -7.163  25.648  1.00  1.37           H  
ATOM   7281 1HG1 VAL A 469      -3.509  -7.115  28.027  1.00  1.37           H  
ATOM   7282 2HG1 VAL A 469      -5.013  -6.833  27.132  1.00  1.37           H  
ATOM   7283 3HG1 VAL A 469      -4.681  -8.424  27.844  1.00  1.37           H  
ATOM   7284 1HG2 VAL A 469      -1.782  -8.555  27.173  1.00  1.37           H  
ATOM   7285 2HG2 VAL A 469      -2.962  -9.872  26.996  1.00  1.37           H  
ATOM   7286 3HG2 VAL A 469      -1.987  -9.361  25.623  1.00  1.37           H  
ATOM   7287  N   LEU A 470      -5.541  -6.601  24.351  1.00  1.25           N  
ATOM   7288  CA  LEU A 470      -6.554  -5.591  24.176  1.00  1.25           C  
ATOM   7289  C   LEU A 470      -7.783  -6.094  23.407  1.00  1.25           C  
ATOM   7290  O   LEU A 470      -8.933  -5.867  23.815  1.00  1.25           O  
ATOM   7291  CB  LEU A 470      -5.874  -4.392  23.504  1.00  1.25           C  
ATOM   7292  CG  LEU A 470      -4.895  -3.615  24.422  1.00  1.25           C  
ATOM   7293  CD1 LEU A 470      -4.208  -2.514  23.627  1.00  1.25           C  
ATOM   7294  CD2 LEU A 470      -5.631  -3.072  25.611  1.00  1.25           C  
ATOM   7295  H   LEU A 470      -4.626  -6.453  23.923  1.00  1.25           H  
ATOM   7296  HA  LEU A 470      -6.875  -5.278  25.158  1.00  1.25           H  
ATOM   7297 1HB  LEU A 470      -5.247  -4.811  22.719  1.00  1.25           H  
ATOM   7298 2HB  LEU A 470      -6.551  -3.754  23.014  1.00  1.25           H  
ATOM   7299  HG  LEU A 470      -4.136  -4.296  24.781  1.00  1.25           H  
ATOM   7300 1HD1 LEU A 470      -3.505  -1.985  24.270  1.00  1.25           H  
ATOM   7301 2HD1 LEU A 470      -3.671  -2.960  22.788  1.00  1.25           H  
ATOM   7302 3HD1 LEU A 470      -4.958  -1.815  23.254  1.00  1.25           H  
ATOM   7303 1HD2 LEU A 470      -4.952  -2.571  26.242  1.00  1.25           H  
ATOM   7304 2HD2 LEU A 470      -6.384  -2.383  25.297  1.00  1.25           H  
ATOM   7305 3HD2 LEU A 470      -6.081  -3.890  26.152  1.00  1.25           H  
ATOM   7306  N   VAL A 471      -7.557  -6.901  22.381  1.00  1.16           N  
ATOM   7307  CA  VAL A 471      -8.661  -7.465  21.626  1.00  1.16           C  
ATOM   7308  C   VAL A 471      -9.487  -8.429  22.488  1.00  1.16           C  
ATOM   7309  O   VAL A 471     -10.717  -8.342  22.528  1.00  1.16           O  
ATOM   7310  CB  VAL A 471      -8.134  -8.210  20.382  1.00  1.16           C  
ATOM   7311  CG1 VAL A 471      -9.266  -8.959  19.711  1.00  1.16           C  
ATOM   7312  CG2 VAL A 471      -7.505  -7.215  19.375  1.00  1.16           C  
ATOM   7313  H   VAL A 471      -6.602  -7.088  22.086  1.00  1.16           H  
ATOM   7314  HA  VAL A 471      -9.299  -6.653  21.293  1.00  1.16           H  
ATOM   7315  HB  VAL A 471      -7.384  -8.937  20.703  1.00  1.16           H  
ATOM   7316 1HG1 VAL A 471      -8.883  -9.496  18.847  1.00  1.16           H  
ATOM   7317 2HG1 VAL A 471      -9.698  -9.672  20.420  1.00  1.16           H  
ATOM   7318 3HG1 VAL A 471     -10.030  -8.248  19.392  1.00  1.16           H  
ATOM   7319 1HG2 VAL A 471      -7.126  -7.765  18.517  1.00  1.16           H  
ATOM   7320 2HG2 VAL A 471      -8.243  -6.513  19.045  1.00  1.16           H  
ATOM   7321 3HG2 VAL A 471      -6.702  -6.678  19.833  1.00  1.16           H  
ATOM   7322  N   ASP A 472      -8.814  -9.332  23.203  1.00  1.08           N  
ATOM   7323  CA  ASP A 472      -9.498 -10.324  24.025  1.00  1.08           C  
ATOM   7324  C   ASP A 472     -10.072  -9.832  25.363  1.00  1.08           C  
ATOM   7325  O   ASP A 472     -11.128 -10.310  25.783  1.00  1.08           O  
ATOM   7326  CB  ASP A 472      -8.563 -11.502  24.275  1.00  1.08           C  
ATOM   7327  CG  ASP A 472      -8.296 -12.305  23.000  1.00  1.08           C  
ATOM   7328  OD1 ASP A 472      -9.019 -12.122  22.043  1.00  1.08           O  
ATOM   7329  OD2 ASP A 472      -7.386 -13.099  22.995  1.00  1.08           O  
ATOM   7330  H   ASP A 472      -7.794  -9.359  23.157  1.00  1.08           H  
ATOM   7331  HA  ASP A 472     -10.335 -10.700  23.439  1.00  1.08           H  
ATOM   7332 1HB  ASP A 472      -7.609 -11.125  24.661  1.00  1.08           H  
ATOM   7333 2HB  ASP A 472      -8.989 -12.155  25.032  1.00  1.08           H  
ATOM   7334  N   LYS A 473      -9.396  -8.903  26.049  1.00  1.02           N  
ATOM   7335  CA  LYS A 473      -9.873  -8.467  27.363  1.00  1.02           C  
ATOM   7336  C   LYS A 473     -10.769  -7.232  27.324  1.00  1.02           C  
ATOM   7337  O   LYS A 473     -11.608  -7.060  28.215  1.00  1.02           O  
ATOM   7338  CB  LYS A 473      -8.704  -8.180  28.322  1.00  1.02           C  
ATOM   7339  CG  LYS A 473      -7.876  -9.403  28.715  1.00  1.02           C  
ATOM   7340  CD  LYS A 473      -6.823  -9.074  29.802  1.00  1.02           C  
ATOM   7341  CE  LYS A 473      -5.975 -10.317  30.127  1.00  1.02           C  
ATOM   7342  NZ  LYS A 473      -4.923 -10.075  31.185  1.00  1.02           N  
ATOM   7343  H   LYS A 473      -8.526  -8.524  25.689  1.00  1.02           H  
ATOM   7344  HA  LYS A 473     -10.460  -9.279  27.790  1.00  1.02           H  
ATOM   7345 1HB  LYS A 473      -8.028  -7.466  27.855  1.00  1.02           H  
ATOM   7346 2HB  LYS A 473      -9.086  -7.717  29.231  1.00  1.02           H  
ATOM   7347 1HG  LYS A 473      -8.536 -10.190  29.077  1.00  1.02           H  
ATOM   7348 2HG  LYS A 473      -7.355  -9.768  27.824  1.00  1.02           H  
ATOM   7349 1HD  LYS A 473      -6.194  -8.251  29.490  1.00  1.02           H  
ATOM   7350 2HD  LYS A 473      -7.342  -8.770  30.710  1.00  1.02           H  
ATOM   7351 1HE  LYS A 473      -6.639 -11.106  30.474  1.00  1.02           H  
ATOM   7352 2HE  LYS A 473      -5.479 -10.650  29.214  1.00  1.02           H  
ATOM   7353 1HZ  LYS A 473      -4.418 -10.943  31.341  1.00  1.02           H  
ATOM   7354 2HZ  LYS A 473      -4.263  -9.359  30.896  1.00  1.02           H  
ATOM   7355 3HZ  LYS A 473      -5.341  -9.785  32.054  1.00  1.02           H  
ATOM   7356  N   TYR A 474     -10.584  -6.357  26.332  1.00  0.98           N  
ATOM   7357  CA  TYR A 474     -11.339  -5.116  26.278  1.00  0.98           C  
ATOM   7358  C   TYR A 474     -12.219  -4.963  25.030  1.00  0.98           C  
ATOM   7359  O   TYR A 474     -12.776  -3.884  24.775  1.00  0.98           O  
ATOM   7360  CB  TYR A 474     -10.363  -3.970  26.425  1.00  0.98           C  
ATOM   7361  CG  TYR A 474      -9.657  -3.959  27.752  1.00  0.98           C  
ATOM   7362  CD1 TYR A 474      -8.397  -4.496  27.829  1.00  0.98           C  
ATOM   7363  CD2 TYR A 474     -10.252  -3.425  28.883  1.00  0.98           C  
ATOM   7364  CE1 TYR A 474      -7.714  -4.524  29.012  1.00  0.98           C  
ATOM   7365  CE2 TYR A 474      -9.568  -3.446  30.083  1.00  0.98           C  
ATOM   7366  CZ  TYR A 474      -8.302  -4.002  30.144  1.00  0.98           C  
ATOM   7367  OH  TYR A 474      -7.626  -4.054  31.331  1.00  0.98           O  
ATOM   7368  H   TYR A 474      -9.893  -6.513  25.598  1.00  0.98           H  
ATOM   7369  HA  TYR A 474     -11.995  -5.096  27.135  1.00  0.98           H  
ATOM   7370 1HB  TYR A 474      -9.598  -4.085  25.680  1.00  0.98           H  
ATOM   7371 2HB  TYR A 474     -10.874  -3.036  26.265  1.00  0.98           H  
ATOM   7372  HD1 TYR A 474      -7.953  -4.913  26.949  1.00  0.98           H  
ATOM   7373  HD2 TYR A 474     -11.253  -2.995  28.829  1.00  0.98           H  
ATOM   7374  HE1 TYR A 474      -6.717  -4.966  29.057  1.00  0.98           H  
ATOM   7375  HE2 TYR A 474     -10.032  -3.031  30.982  1.00  0.98           H  
ATOM   7376  HH  TYR A 474      -8.084  -3.514  31.981  1.00  0.98           H  
ATOM   7377  N   GLU A 475     -12.320  -6.035  24.246  1.00  0.97           N  
ATOM   7378  CA  GLU A 475     -13.082  -6.038  22.998  1.00  0.97           C  
ATOM   7379  C   GLU A 475     -12.644  -4.897  22.087  1.00  0.97           C  
ATOM   7380  O   GLU A 475     -13.485  -4.180  21.534  1.00  0.97           O  
ATOM   7381  CB  GLU A 475     -14.583  -5.916  23.276  1.00  0.97           C  
ATOM   7382  CG  GLU A 475     -15.160  -7.044  24.136  1.00  0.97           C  
ATOM   7383  CD  GLU A 475     -16.656  -6.933  24.361  1.00  0.97           C  
ATOM   7384  OE1 GLU A 475     -17.239  -5.969  23.928  1.00  0.97           O  
ATOM   7385  OE2 GLU A 475     -17.207  -7.812  24.981  1.00  0.97           O  
ATOM   7386  H   GLU A 475     -11.837  -6.884  24.516  1.00  0.97           H  
ATOM   7387  HA  GLU A 475     -12.888  -6.978  22.478  1.00  0.97           H  
ATOM   7388 1HB  GLU A 475     -14.798  -4.978  23.755  1.00  0.97           H  
ATOM   7389 2HB  GLU A 475     -15.119  -5.919  22.328  1.00  0.97           H  
ATOM   7390 1HG  GLU A 475     -14.947  -7.995  23.648  1.00  0.97           H  
ATOM   7391 2HG  GLU A 475     -14.652  -7.044  25.098  1.00  0.97           H  
ATOM   7392  N   LEU A 476     -11.329  -4.736  21.926  1.00  0.97           N  
ATOM   7393  CA  LEU A 476     -10.808  -3.664  21.097  1.00  0.97           C  
ATOM   7394  C   LEU A 476     -10.498  -4.117  19.682  1.00  0.97           C  
ATOM   7395  O   LEU A 476     -10.221  -5.286  19.433  1.00  0.97           O  
ATOM   7396  CB  LEU A 476      -9.579  -3.079  21.777  1.00  0.97           C  
ATOM   7397  CG  LEU A 476      -9.916  -2.618  23.153  1.00  0.97           C  
ATOM   7398  CD1 LEU A 476      -8.773  -2.124  23.893  1.00  0.97           C  
ATOM   7399  CD2 LEU A 476     -10.855  -1.632  23.060  1.00  0.97           C  
ATOM   7400  H   LEU A 476     -10.680  -5.341  22.431  1.00  0.97           H  
ATOM   7401  HA  LEU A 476     -11.565  -2.891  21.044  1.00  0.97           H  
ATOM   7402 1HB  LEU A 476      -8.801  -3.831  21.831  1.00  0.97           H  
ATOM   7403 2HB  LEU A 476      -9.227  -2.231  21.198  1.00  0.97           H  
ATOM   7404  HG  LEU A 476     -10.328  -3.438  23.679  1.00  0.97           H  
ATOM   7405 1HD1 LEU A 476      -9.091  -1.828  24.862  1.00  0.97           H  
ATOM   7406 2HD1 LEU A 476      -8.113  -2.896  23.989  1.00  0.97           H  
ATOM   7407 3HD1 LEU A 476      -8.323  -1.297  23.403  1.00  0.97           H  
ATOM   7408 1HD2 LEU A 476     -11.134  -1.331  24.064  1.00  0.97           H  
ATOM   7409 2HD2 LEU A 476     -10.432  -0.790  22.511  1.00  0.97           H  
ATOM   7410 3HD2 LEU A 476     -11.728  -2.013  22.538  1.00  0.97           H  
ATOM   7411  N   THR A 477     -10.602  -3.179  18.755  1.00  1.00           N  
ATOM   7412  CA  THR A 477     -10.319  -3.415  17.338  1.00  1.00           C  
ATOM   7413  C   THR A 477      -9.807  -2.168  16.626  1.00  1.00           C  
ATOM   7414  O   THR A 477     -10.050  -1.080  17.110  1.00  1.00           O  
ATOM   7415  CB  THR A 477     -11.616  -3.863  16.648  1.00  1.00           C  
ATOM   7416  OG1 THR A 477     -11.387  -4.150  15.249  1.00  1.00           O  
ATOM   7417  CG2 THR A 477     -12.600  -2.799  16.781  1.00  1.00           C  
ATOM   7418  H   THR A 477     -10.912  -2.256  19.071  1.00  1.00           H  
ATOM   7419  HA  THR A 477      -9.578  -4.208  17.285  1.00  1.00           H  
ATOM   7420  HB  THR A 477     -11.990  -4.762  17.133  1.00  1.00           H  
ATOM   7421  HG1 THR A 477     -11.160  -3.291  14.755  1.00  1.00           H  
ATOM   7422 1HG2 THR A 477     -13.519  -3.113  16.306  1.00  1.00           H  
ATOM   7423 2HG2 THR A 477     -12.785  -2.583  17.835  1.00  1.00           H  
ATOM   7424 3HG2 THR A 477     -12.203  -1.920  16.292  1.00  1.00           H  
ATOM   7425  N   PRO A 478      -9.039  -2.281  15.536  1.00  1.04           N  
ATOM   7426  CA  PRO A 478      -8.753  -1.198  14.612  1.00  1.04           C  
ATOM   7427  C   PRO A 478     -10.015  -0.925  13.800  1.00  1.04           C  
ATOM   7428  O   PRO A 478     -10.902  -1.791  13.741  1.00  1.04           O  
ATOM   7429  CB  PRO A 478      -7.600  -1.740  13.776  1.00  1.04           C  
ATOM   7430  CG  PRO A 478      -7.762  -3.250  13.827  1.00  1.04           C  
ATOM   7431  CD  PRO A 478      -8.317  -3.544  15.222  1.00  1.04           C  
ATOM   7432  HA  PRO A 478      -8.445  -0.298  15.167  1.00  1.04           H  
ATOM   7433 1HB  PRO A 478      -7.677  -1.337  12.751  1.00  1.04           H  
ATOM   7434 2HB  PRO A 478      -6.657  -1.377  14.178  1.00  1.04           H  
ATOM   7435 1HG  PRO A 478      -8.439  -3.581  13.025  1.00  1.04           H  
ATOM   7436 2HG  PRO A 478      -6.794  -3.744  13.648  1.00  1.04           H  
ATOM   7437 1HD  PRO A 478      -8.981  -4.405  15.148  1.00  1.04           H  
ATOM   7438 2HD  PRO A 478      -7.503  -3.714  15.941  1.00  1.04           H  
ATOM   7439  N   ILE A 479     -10.068   0.267  13.197  1.00  1.07           N  
ATOM   7440  CA  ILE A 479     -11.136   0.785  12.332  1.00  1.07           C  
ATOM   7441  C   ILE A 479     -10.925   0.393  10.866  1.00  1.07           C  
ATOM   7442  O   ILE A 479      -9.810   0.493  10.347  1.00  1.07           O  
ATOM   7443  CB  ILE A 479     -11.147   2.314  12.508  1.00  1.07           C  
ATOM   7444  CG1 ILE A 479     -11.439   2.569  13.913  1.00  1.07           C  
ATOM   7445  CG2 ILE A 479     -12.105   3.016  11.670  1.00  1.07           C  
ATOM   7446  CD1 ILE A 479     -11.232   3.923  14.351  1.00  1.07           C  
ATOM   7447  H   ILE A 479      -9.290   0.911  13.352  1.00  1.07           H  
ATOM   7448  HA  ILE A 479     -12.090   0.377  12.661  1.00  1.07           H  
ATOM   7449  HB  ILE A 479     -10.187   2.690  12.286  1.00  1.07           H  
ATOM   7450 1HG1 ILE A 479     -12.471   2.310  14.079  1.00  1.07           H  
ATOM   7451 2HG1 ILE A 479     -10.800   1.923  14.520  1.00  1.07           H  
ATOM   7452 1HG2 ILE A 479     -12.050   4.084  11.859  1.00  1.07           H  
ATOM   7453 2HG2 ILE A 479     -11.908   2.820  10.613  1.00  1.07           H  
ATOM   7454 3HG2 ILE A 479     -13.065   2.664  11.937  1.00  1.07           H  
ATOM   7455 1HD1 ILE A 479     -11.458   3.978  15.407  1.00  1.07           H  
ATOM   7456 2HD1 ILE A 479     -10.214   4.199  14.198  1.00  1.07           H  
ATOM   7457 3HD1 ILE A 479     -11.875   4.587  13.785  1.00  1.07           H  
ATOM   7458  N   GLY A 480     -11.967  -0.139  10.229  1.00  1.09           N  
ATOM   7459  CA  GLY A 480     -11.889  -0.571   8.839  1.00  1.09           C  
ATOM   7460  C   GLY A 480     -12.682   0.383   7.968  1.00  1.09           C  
ATOM   7461  O   GLY A 480     -12.665   1.591   8.184  1.00  1.09           O  
ATOM   7462  H   GLY A 480     -12.887  -0.193  10.692  1.00  1.09           H  
ATOM   7463 1HA  GLY A 480     -10.850  -0.601   8.513  1.00  1.09           H  
ATOM   7464 2HA  GLY A 480     -12.296  -1.577   8.748  1.00  1.09           H  
ATOM   7465  N   ASP A 481     -13.346  -0.147   6.948  1.00  1.08           N  
ATOM   7466  CA  ASP A 481     -14.161   0.699   6.092  1.00  1.08           C  
ATOM   7467  C   ASP A 481     -15.296   1.265   6.946  1.00  1.08           C  
ATOM   7468  O   ASP A 481     -16.067   0.475   7.491  1.00  1.08           O  
ATOM   7469  CB  ASP A 481     -14.767  -0.076   4.926  1.00  1.08           C  
ATOM   7470  CG  ASP A 481     -15.555   0.824   3.933  1.00  1.08           C  
ATOM   7471  OD1 ASP A 481     -16.513   1.484   4.339  1.00  1.08           O  
ATOM   7472  OD2 ASP A 481     -15.187   0.841   2.784  1.00  1.08           O  
ATOM   7473  H   ASP A 481     -13.323  -1.150   6.796  1.00  1.08           H  
ATOM   7474  HA  ASP A 481     -13.527   1.476   5.686  1.00  1.08           H  
ATOM   7475 1HB  ASP A 481     -13.974  -0.587   4.378  1.00  1.08           H  
ATOM   7476 2HB  ASP A 481     -15.435  -0.848   5.313  1.00  1.08           H  
ATOM   7477  N   PRO A 482     -15.508   2.587   7.018  1.00  1.05           N  
ATOM   7478  CA  PRO A 482     -16.538   3.222   7.820  1.00  1.05           C  
ATOM   7479  C   PRO A 482     -17.916   2.558   7.707  1.00  1.05           C  
ATOM   7480  O   PRO A 482     -18.678   2.550   8.676  1.00  1.05           O  
ATOM   7481  CB  PRO A 482     -16.561   4.625   7.224  1.00  1.05           C  
ATOM   7482  CG  PRO A 482     -15.142   4.855   6.772  1.00  1.05           C  
ATOM   7483  CD  PRO A 482     -14.671   3.530   6.251  1.00  1.05           C  
ATOM   7484  HA  PRO A 482     -16.197   3.254   8.864  1.00  1.05           H  
ATOM   7485 1HB  PRO A 482     -17.288   4.687   6.405  1.00  1.05           H  
ATOM   7486 2HB  PRO A 482     -16.863   5.334   7.977  1.00  1.05           H  
ATOM   7487 1HG  PRO A 482     -15.104   5.642   6.003  1.00  1.05           H  
ATOM   7488 2HG  PRO A 482     -14.542   5.210   7.621  1.00  1.05           H  
ATOM   7489 1HD  PRO A 482     -14.853   3.437   5.167  1.00  1.05           H  
ATOM   7490 2HD  PRO A 482     -13.611   3.431   6.525  1.00  1.05           H  
ATOM   7491  N   GLU A 483     -18.271   1.998   6.545  1.00  1.01           N  
ATOM   7492  CA  GLU A 483     -19.583   1.361   6.466  1.00  1.01           C  
ATOM   7493  C   GLU A 483     -19.646   0.155   7.400  1.00  1.01           C  
ATOM   7494  O   GLU A 483     -20.654  -0.072   8.082  1.00  1.01           O  
ATOM   7495  CB  GLU A 483     -19.928   0.915   5.043  1.00  1.01           C  
ATOM   7496  CG  GLU A 483     -21.305   0.253   4.950  1.00  1.01           C  
ATOM   7497  CD  GLU A 483     -21.733  -0.170   3.558  1.00  1.01           C  
ATOM   7498  OE1 GLU A 483     -21.420   0.507   2.609  1.00  1.01           O  
ATOM   7499  OE2 GLU A 483     -22.384  -1.202   3.460  1.00  1.01           O  
ATOM   7500  H   GLU A 483     -17.630   1.960   5.741  1.00  1.01           H  
ATOM   7501  HA  GLU A 483     -20.335   2.081   6.792  1.00  1.01           H  
ATOM   7502 1HB  GLU A 483     -19.908   1.777   4.376  1.00  1.01           H  
ATOM   7503 2HB  GLU A 483     -19.173   0.208   4.690  1.00  1.01           H  
ATOM   7504 1HG  GLU A 483     -21.278  -0.631   5.583  1.00  1.01           H  
ATOM   7505 2HG  GLU A 483     -22.050   0.933   5.360  1.00  1.01           H  
ATOM   7506  N   GLU A 484     -18.575  -0.647   7.385  1.00  0.97           N  
ATOM   7507  CA  GLU A 484     -18.505  -1.864   8.180  1.00  0.97           C  
ATOM   7508  C   GLU A 484     -18.450  -1.483   9.633  1.00  0.97           C  
ATOM   7509  O   GLU A 484     -19.080  -2.112  10.485  1.00  0.97           O  
ATOM   7510  CB  GLU A 484     -17.243  -2.666   7.847  1.00  0.97           C  
ATOM   7511  CG  GLU A 484     -17.197  -3.265   6.453  1.00  0.97           C  
ATOM   7512  CD  GLU A 484     -15.842  -3.891   6.127  1.00  0.97           C  
ATOM   7513  OE1 GLU A 484     -14.882  -3.595   6.814  1.00  0.97           O  
ATOM   7514  OE2 GLU A 484     -15.775  -4.658   5.196  1.00  0.97           O  
ATOM   7515  H   GLU A 484     -17.759  -0.361   6.853  1.00  0.97           H  
ATOM   7516  HA  GLU A 484     -19.395  -2.467   8.001  1.00  0.97           H  
ATOM   7517 1HB  GLU A 484     -16.368  -2.026   7.964  1.00  0.97           H  
ATOM   7518 2HB  GLU A 484     -17.140  -3.481   8.561  1.00  0.97           H  
ATOM   7519 1HG  GLU A 484     -17.972  -4.025   6.368  1.00  0.97           H  
ATOM   7520 2HG  GLU A 484     -17.415  -2.475   5.731  1.00  0.97           H  
ATOM   7521  N   ASP A 485     -17.703  -0.417   9.909  1.00  0.95           N  
ATOM   7522  CA  ASP A 485     -17.527   0.019  11.277  1.00  0.95           C  
ATOM   7523  C   ASP A 485     -18.865   0.366  11.882  1.00  0.95           C  
ATOM   7524  O   ASP A 485     -19.162  -0.076  12.984  1.00  0.95           O  
ATOM   7525  CB  ASP A 485     -16.645   1.242  11.312  1.00  0.95           C  
ATOM   7526  CG  ASP A 485     -15.247   0.997  10.981  1.00  0.95           C  
ATOM   7527  OD1 ASP A 485     -14.734  -0.112  11.043  1.00  0.95           O  
ATOM   7528  OD2 ASP A 485     -14.665   1.946  10.609  1.00  0.95           O  
ATOM   7529  H   ASP A 485     -17.225   0.055   9.137  1.00  0.95           H  
ATOM   7530  HA  ASP A 485     -17.076  -0.788  11.855  1.00  0.95           H  
ATOM   7531 1HB  ASP A 485     -17.039   1.972  10.624  1.00  0.95           H  
ATOM   7532 2HB  ASP A 485     -16.674   1.680  12.288  1.00  0.95           H  
ATOM   7533  N   ILE A 486     -19.715   1.076  11.132  1.00  0.96           N  
ATOM   7534  CA  ILE A 486     -21.028   1.438  11.651  1.00  0.96           C  
ATOM   7535  C   ILE A 486     -21.860   0.207  11.893  1.00  0.96           C  
ATOM   7536  O   ILE A 486     -22.470   0.064  12.953  1.00  0.96           O  
ATOM   7537  CB  ILE A 486     -21.793   2.380  10.718  1.00  0.96           C  
ATOM   7538  CG1 ILE A 486     -21.131   3.672  10.673  1.00  0.96           C  
ATOM   7539  CG2 ILE A 486     -23.224   2.545  11.217  1.00  0.96           C  
ATOM   7540  CD1 ILE A 486     -21.604   4.533   9.650  1.00  0.96           C  
ATOM   7541  H   ILE A 486     -19.421   1.413  10.211  1.00  0.96           H  
ATOM   7542  HA  ILE A 486     -20.891   1.949  12.601  1.00  0.96           H  
ATOM   7543  HB  ILE A 486     -21.791   1.969   9.704  1.00  0.96           H  
ATOM   7544 1HG1 ILE A 486     -21.281   4.169  11.614  1.00  0.96           H  
ATOM   7545 2HG1 ILE A 486     -20.081   3.516  10.506  1.00  0.96           H  
ATOM   7546 1HG2 ILE A 486     -23.768   3.216  10.550  1.00  0.96           H  
ATOM   7547 2HG2 ILE A 486     -23.705   1.572  11.226  1.00  0.96           H  
ATOM   7548 3HG2 ILE A 486     -23.218   2.959  12.222  1.00  0.96           H  
ATOM   7549 1HD1 ILE A 486     -21.055   5.456   9.707  1.00  0.96           H  
ATOM   7550 2HD1 ILE A 486     -21.442   4.059   8.681  1.00  0.96           H  
ATOM   7551 3HD1 ILE A 486     -22.661   4.725   9.794  1.00  0.96           H  
ATOM   7552  N   LYS A 487     -21.862  -0.719  10.939  1.00  1.01           N  
ATOM   7553  CA  LYS A 487     -22.651  -1.924  11.117  1.00  1.01           C  
ATOM   7554  C   LYS A 487     -22.208  -2.674  12.372  1.00  1.01           C  
ATOM   7555  O   LYS A 487     -23.036  -3.233  13.095  1.00  1.01           O  
ATOM   7556  CB  LYS A 487     -22.528  -2.799   9.875  1.00  1.01           C  
ATOM   7557  CG  LYS A 487     -23.250  -2.220   8.660  1.00  1.01           C  
ATOM   7558  CD  LYS A 487     -23.058  -3.068   7.410  1.00  1.01           C  
ATOM   7559  CE  LYS A 487     -23.779  -2.445   6.216  1.00  1.01           C  
ATOM   7560  NZ  LYS A 487     -23.523  -3.190   4.948  1.00  1.01           N  
ATOM   7561  H   LYS A 487     -21.337  -0.571  10.071  1.00  1.01           H  
ATOM   7562  HA  LYS A 487     -23.695  -1.636  11.246  1.00  1.01           H  
ATOM   7563 1HB  LYS A 487     -21.474  -2.916   9.618  1.00  1.01           H  
ATOM   7564 2HB  LYS A 487     -22.931  -3.788  10.081  1.00  1.01           H  
ATOM   7565 1HG  LYS A 487     -24.314  -2.143   8.877  1.00  1.01           H  
ATOM   7566 2HG  LYS A 487     -22.868  -1.219   8.464  1.00  1.01           H  
ATOM   7567 1HD  LYS A 487     -21.991  -3.133   7.181  1.00  1.01           H  
ATOM   7568 2HD  LYS A 487     -23.441  -4.074   7.579  1.00  1.01           H  
ATOM   7569 1HE  LYS A 487     -24.850  -2.438   6.409  1.00  1.01           H  
ATOM   7570 2HE  LYS A 487     -23.439  -1.422   6.098  1.00  1.01           H  
ATOM   7571 1HZ  LYS A 487     -24.011  -2.731   4.182  1.00  1.01           H  
ATOM   7572 2HZ  LYS A 487     -22.524  -3.189   4.754  1.00  1.01           H  
ATOM   7573 3HZ  LYS A 487     -23.846  -4.137   5.035  1.00  1.01           H  
ATOM   7574  N   LYS A 488     -20.905  -2.667  12.654  1.00  1.11           N  
ATOM   7575  CA  LYS A 488     -20.387  -3.302  13.853  1.00  1.11           C  
ATOM   7576  C   LYS A 488     -20.722  -2.486  15.111  1.00  1.11           C  
ATOM   7577  O   LYS A 488     -21.079  -3.055  16.145  1.00  1.11           O  
ATOM   7578  CB  LYS A 488     -18.876  -3.489  13.748  1.00  1.11           C  
ATOM   7579  CG  LYS A 488     -18.420  -4.524  12.717  1.00  1.11           C  
ATOM   7580  CD  LYS A 488     -16.900  -4.577  12.648  1.00  1.11           C  
ATOM   7581  CE  LYS A 488     -16.417  -5.552  11.590  1.00  1.11           C  
ATOM   7582  NZ  LYS A 488     -14.928  -5.567  11.491  1.00  1.11           N  
ATOM   7583  H   LYS A 488     -20.252  -2.222  12.007  1.00  1.11           H  
ATOM   7584  HA  LYS A 488     -20.855  -4.280  13.953  1.00  1.11           H  
ATOM   7585 1HB  LYS A 488     -18.405  -2.535  13.500  1.00  1.11           H  
ATOM   7586 2HB  LYS A 488     -18.497  -3.809  14.709  1.00  1.11           H  
ATOM   7587 1HG  LYS A 488     -18.800  -5.507  12.994  1.00  1.11           H  
ATOM   7588 2HG  LYS A 488     -18.815  -4.265  11.739  1.00  1.11           H  
ATOM   7589 1HD  LYS A 488     -16.525  -3.577  12.409  1.00  1.11           H  
ATOM   7590 2HD  LYS A 488     -16.500  -4.870  13.619  1.00  1.11           H  
ATOM   7591 1HE  LYS A 488     -16.767  -6.552  11.838  1.00  1.11           H  
ATOM   7592 2HE  LYS A 488     -16.832  -5.259  10.624  1.00  1.11           H  
ATOM   7593 1HZ  LYS A 488     -14.642  -6.220  10.775  1.00  1.11           H  
ATOM   7594 2HZ  LYS A 488     -14.599  -4.637  11.250  1.00  1.11           H  
ATOM   7595 3HZ  LYS A 488     -14.531  -5.844  12.379  1.00  1.11           H  
ATOM   7596  N   MET A 489     -20.672  -1.145  15.030  1.00  1.28           N  
ATOM   7597  CA  MET A 489     -20.916  -0.325  16.217  1.00  1.28           C  
ATOM   7598  C   MET A 489     -22.339  -0.513  16.680  1.00  1.28           C  
ATOM   7599  O   MET A 489     -22.607  -0.569  17.879  1.00  1.28           O  
ATOM   7600  CB  MET A 489     -20.836   1.183  15.953  1.00  1.28           C  
ATOM   7601  CG  MET A 489     -19.555   1.818  15.526  1.00  1.28           C  
ATOM   7602  SD  MET A 489     -18.187   1.661  16.538  1.00  1.28           S  
ATOM   7603  CE  MET A 489     -17.024   2.167  15.308  1.00  1.28           C  
ATOM   7604  H   MET A 489     -20.397  -0.703  14.158  1.00  1.28           H  
ATOM   7605  HA  MET A 489     -20.238  -0.625  17.016  1.00  1.28           H  
ATOM   7606 1HB  MET A 489     -21.566   1.429  15.182  1.00  1.28           H  
ATOM   7607 2HB  MET A 489     -21.147   1.695  16.855  1.00  1.28           H  
ATOM   7608 1HG  MET A 489     -19.288   1.579  14.541  1.00  1.28           H  
ATOM   7609 2HG  MET A 489     -19.783   2.847  15.554  1.00  1.28           H  
ATOM   7610 1HE  MET A 489     -16.039   2.163  15.716  1.00  1.28           H  
ATOM   7611 2HE  MET A 489     -17.072   1.472  14.480  1.00  1.28           H  
ATOM   7612 3HE  MET A 489     -17.267   3.164  14.968  1.00  1.28           H  
ATOM   7613  N   MET A 490     -23.245  -0.714  15.720  1.00  1.50           N  
ATOM   7614  CA  MET A 490     -24.667  -0.830  15.994  1.00  1.50           C  
ATOM   7615  C   MET A 490     -25.050  -2.117  16.701  1.00  1.50           C  
ATOM   7616  O   MET A 490     -26.183  -2.262  17.146  1.00  1.50           O  
ATOM   7617  CB  MET A 490     -25.463  -0.655  14.709  1.00  1.50           C  
ATOM   7618  CG  MET A 490     -25.404   0.746  14.154  1.00  1.50           C  
ATOM   7619  SD  MET A 490     -26.277   0.944  12.606  1.00  1.50           S  
ATOM   7620  CE  MET A 490     -27.956   0.883  13.213  1.00  1.50           C  
ATOM   7621  H   MET A 490     -22.934  -0.690  14.746  1.00  1.50           H  
ATOM   7622  HA  MET A 490     -24.944  -0.011  16.658  1.00  1.50           H  
ATOM   7623 1HB  MET A 490     -25.079  -1.339  13.948  1.00  1.50           H  
ATOM   7624 2HB  MET A 490     -26.511  -0.900  14.895  1.00  1.50           H  
ATOM   7625 1HG  MET A 490     -25.867   1.407  14.884  1.00  1.50           H  
ATOM   7626 2HG  MET A 490     -24.379   1.061  14.024  1.00  1.50           H  
ATOM   7627 1HE  MET A 490     -28.650   0.994  12.383  1.00  1.50           H  
ATOM   7628 2HE  MET A 490     -28.130  -0.074  13.713  1.00  1.50           H  
ATOM   7629 3HE  MET A 490     -28.116   1.690  13.935  1.00  1.50           H  
ATOM   7630  N   GLU A 491     -24.105  -3.024  16.921  1.00  1.77           N  
ATOM   7631  CA  GLU A 491     -24.402  -4.209  17.709  1.00  1.77           C  
ATOM   7632  C   GLU A 491     -24.837  -3.750  19.107  1.00  1.77           C  
ATOM   7633  O   GLU A 491     -25.678  -4.370  19.763  1.00  1.77           O  
ATOM   7634  CB  GLU A 491     -23.167  -5.108  17.805  1.00  1.77           C  
ATOM   7635  CG  GLU A 491     -23.357  -6.443  18.547  1.00  1.77           C  
ATOM   7636  CD  GLU A 491     -24.259  -7.430  17.840  1.00  1.77           C  
ATOM   7637  OE1 GLU A 491     -24.482  -7.285  16.662  1.00  1.77           O  
ATOM   7638  OE2 GLU A 491     -24.723  -8.349  18.493  1.00  1.77           O  
ATOM   7639  H   GLU A 491     -23.159  -2.898  16.555  1.00  1.77           H  
ATOM   7640  HA  GLU A 491     -25.222  -4.756  17.243  1.00  1.77           H  
ATOM   7641 1HB  GLU A 491     -22.808  -5.331  16.798  1.00  1.77           H  
ATOM   7642 2HB  GLU A 491     -22.370  -4.560  18.311  1.00  1.77           H  
ATOM   7643 1HG  GLU A 491     -22.381  -6.902  18.690  1.00  1.77           H  
ATOM   7644 2HG  GLU A 491     -23.774  -6.229  19.531  1.00  1.77           H  
ATOM   7645  N   VAL A 492     -24.241  -2.637  19.559  1.00  2.07           N  
ATOM   7646  CA  VAL A 492     -24.448  -2.055  20.874  1.00  2.07           C  
ATOM   7647  C   VAL A 492     -25.916  -1.577  21.022  1.00  2.07           C  
ATOM   7648  O   VAL A 492     -26.393  -1.343  22.135  1.00  2.07           O  
ATOM   7649  CB  VAL A 492     -23.480  -0.883  21.101  1.00  2.07           C  
ATOM   7650  CG1 VAL A 492     -24.013   0.344  20.475  1.00  2.07           C  
ATOM   7651  CG2 VAL A 492     -23.154  -0.745  22.521  1.00  2.07           C  
ATOM   7652  H   VAL A 492     -23.599  -2.145  18.936  1.00  2.07           H  
ATOM   7653  HA  VAL A 492     -24.247  -2.818  21.627  1.00  2.07           H  
ATOM   7654  HB  VAL A 492     -22.556  -1.100  20.559  1.00  2.07           H  
ATOM   7655 1HG1 VAL A 492     -23.287   1.150  20.588  1.00  2.07           H  
ATOM   7656 2HG1 VAL A 492     -24.195   0.148  19.440  1.00  2.07           H  
ATOM   7657 3HG1 VAL A 492     -24.947   0.629  20.956  1.00  2.07           H  
ATOM   7658 1HG2 VAL A 492     -22.446   0.060  22.655  1.00  2.07           H  
ATOM   7659 2HG2 VAL A 492     -24.017  -0.553  23.067  1.00  2.07           H  
ATOM   7660 3HG2 VAL A 492     -22.711  -1.676  22.872  1.00  2.07           H  
ATOM   7661  N   ASP A 493     -26.652  -1.407  19.901  1.00  2.35           N  
ATOM   7662  CA  ASP A 493     -28.057  -0.996  19.965  1.00  2.35           C  
ATOM   7663  C   ASP A 493     -28.858  -2.009  20.783  1.00  2.35           C  
ATOM   7664  O   ASP A 493     -29.908  -1.677  21.337  1.00  2.35           O  
ATOM   7665  CB  ASP A 493     -28.712  -0.879  18.577  1.00  2.35           C  
ATOM   7666  CG  ASP A 493     -28.318   0.363  17.704  1.00  2.35           C  
ATOM   7667  OD1 ASP A 493     -27.717   1.292  18.192  1.00  2.35           O  
ATOM   7668  OD2 ASP A 493     -28.672   0.356  16.543  1.00  2.35           O  
ATOM   7669  H   ASP A 493     -26.264  -1.622  18.986  1.00  2.35           H  
ATOM   7670  HA  ASP A 493     -28.115  -0.024  20.458  1.00  2.35           H  
ATOM   7671 1HB  ASP A 493     -28.486  -1.782  18.006  1.00  2.35           H  
ATOM   7672 2HB  ASP A 493     -29.791  -0.858  18.708  1.00  2.35           H  
ATOM   7673  N   LYS A 494     -28.378  -3.255  20.859  1.00  2.57           N  
ATOM   7674  CA  LYS A 494     -29.063  -4.262  21.646  1.00  2.57           C  
ATOM   7675  C   LYS A 494     -29.071  -3.824  23.111  1.00  2.57           C  
ATOM   7676  O   LYS A 494     -29.988  -4.146  23.868  1.00  2.57           O  
ATOM   7677  CB  LYS A 494     -28.390  -5.611  21.455  1.00  2.57           C  
ATOM   7678  CG  LYS A 494     -28.608  -6.176  20.056  1.00  2.57           C  
ATOM   7679  CD  LYS A 494     -27.894  -7.489  19.845  1.00  2.57           C  
ATOM   7680  CE  LYS A 494     -28.146  -8.016  18.439  1.00  2.57           C  
ATOM   7681  NZ  LYS A 494     -27.378  -9.255  18.167  1.00  2.57           N  
ATOM   7682  H   LYS A 494     -27.503  -3.508  20.394  1.00  2.57           H  
ATOM   7683  HA  LYS A 494     -30.095  -4.334  21.305  1.00  2.57           H  
ATOM   7684 1HB  LYS A 494     -27.313  -5.510  21.617  1.00  2.57           H  
ATOM   7685 2HB  LYS A 494     -28.772  -6.323  22.183  1.00  2.57           H  
ATOM   7686 1HG  LYS A 494     -29.673  -6.310  19.876  1.00  2.57           H  
ATOM   7687 2HG  LYS A 494     -28.218  -5.459  19.329  1.00  2.57           H  
ATOM   7688 1HD  LYS A 494     -26.814  -7.338  19.972  1.00  2.57           H  
ATOM   7689 2HD  LYS A 494     -28.232  -8.223  20.574  1.00  2.57           H  
ATOM   7690 1HE  LYS A 494     -29.207  -8.223  18.321  1.00  2.57           H  
ATOM   7691 2HE  LYS A 494     -27.848  -7.255  17.716  1.00  2.57           H  
ATOM   7692 1HZ  LYS A 494     -27.554  -9.570  17.229  1.00  2.57           H  
ATOM   7693 2HZ  LYS A 494     -26.376  -9.028  18.268  1.00  2.57           H  
ATOM   7694 3HZ  LYS A 494     -27.629  -9.974  18.819  1.00  2.57           H  
ATOM   7695  N   LEU A 495     -28.047  -3.084  23.530  1.00  2.73           N  
ATOM   7696  CA  LEU A 495     -28.032  -2.611  24.885  1.00  2.73           C  
ATOM   7697  C   LEU A 495     -29.114  -1.562  25.022  1.00  2.73           C  
ATOM   7698  O   LEU A 495     -29.834  -1.556  26.008  1.00  2.73           O  
ATOM   7699  CB  LEU A 495     -26.654  -2.098  25.260  1.00  2.73           C  
ATOM   7700  CG  LEU A 495     -25.621  -3.204  25.344  1.00  2.73           C  
ATOM   7701  CD1 LEU A 495     -24.259  -2.615  25.559  1.00  2.73           C  
ATOM   7702  CD2 LEU A 495     -26.026  -4.147  26.480  1.00  2.73           C  
ATOM   7703  H   LEU A 495     -27.311  -2.793  22.898  1.00  2.73           H  
ATOM   7704  HA  LEU A 495     -28.271  -3.440  25.549  1.00  2.73           H  
ATOM   7705 1HB  LEU A 495     -26.323  -1.368  24.537  1.00  2.73           H  
ATOM   7706 2HB  LEU A 495     -26.718  -1.613  26.218  1.00  2.73           H  
ATOM   7707  HG  LEU A 495     -25.594  -3.757  24.404  1.00  2.73           H  
ATOM   7708 1HD1 LEU A 495     -23.516  -3.410  25.616  1.00  2.73           H  
ATOM   7709 2HD1 LEU A 495     -24.030  -1.975  24.761  1.00  2.73           H  
ATOM   7710 3HD1 LEU A 495     -24.232  -2.054  26.445  1.00  2.73           H  
ATOM   7711 1HD2 LEU A 495     -25.300  -4.956  26.563  1.00  2.73           H  
ATOM   7712 2HD2 LEU A 495     -26.062  -3.599  27.415  1.00  2.73           H  
ATOM   7713 3HD2 LEU A 495     -27.014  -4.563  26.274  1.00  2.73           H  
ATOM   7714  N   ALA A 496     -29.333  -0.741  23.987  1.00  2.84           N  
ATOM   7715  CA  ALA A 496     -30.411   0.258  24.106  1.00  2.84           C  
ATOM   7716  C   ALA A 496     -31.727  -0.463  24.377  1.00  2.84           C  
ATOM   7717  O   ALA A 496     -32.528  -0.028  25.206  1.00  2.84           O  
ATOM   7718  CB  ALA A 496     -30.572   1.109  22.858  1.00  2.84           C  
ATOM   7719  H   ALA A 496     -28.724  -0.800  23.168  1.00  2.84           H  
ATOM   7720  HA  ALA A 496     -30.183   0.910  24.945  1.00  2.84           H  
ATOM   7721 1HB  ALA A 496     -31.379   1.826  23.015  1.00  2.84           H  
ATOM   7722 2HB  ALA A 496     -29.673   1.646  22.635  1.00  2.84           H  
ATOM   7723 3HB  ALA A 496     -30.818   0.479  22.013  1.00  2.84           H  
ATOM   7724  N   ALA A 497     -31.915  -1.617  23.737  1.00  2.93           N  
ATOM   7725  CA  ALA A 497     -33.119  -2.416  23.954  1.00  2.93           C  
ATOM   7726  C   ALA A 497     -33.235  -2.817  25.435  1.00  2.93           C  
ATOM   7727  O   ALA A 497     -34.335  -2.963  25.970  1.00  2.93           O  
ATOM   7728  CB  ALA A 497     -33.114  -3.642  23.060  1.00  2.93           C  
ATOM   7729  H   ALA A 497     -31.211  -1.913  23.055  1.00  2.93           H  
ATOM   7730  HA  ALA A 497     -33.983  -1.798  23.701  1.00  2.93           H  
ATOM   7731 1HB  ALA A 497     -34.033  -4.203  23.217  1.00  2.93           H  
ATOM   7732 2HB  ALA A 497     -33.048  -3.330  22.019  1.00  2.93           H  
ATOM   7733 3HB  ALA A 497     -32.277  -4.269  23.298  1.00  2.93           H  
ATOM   7734  N   ALA A 498     -32.085  -2.993  26.098  1.00  3.05           N  
ATOM   7735  CA  ALA A 498     -32.019  -3.355  27.515  1.00  3.05           C  
ATOM   7736  C   ALA A 498     -32.225  -2.140  28.447  1.00  3.05           C  
ATOM   7737  O   ALA A 498     -32.273  -2.299  29.669  1.00  3.05           O  
ATOM   7738  CB  ALA A 498     -30.685  -4.016  27.828  1.00  3.05           C  
ATOM   7739  H   ALA A 498     -31.209  -2.891  25.580  1.00  3.05           H  
ATOM   7740  HA  ALA A 498     -32.819  -4.068  27.709  1.00  3.05           H  
ATOM   7741 1HB  ALA A 498     -30.670  -4.318  28.872  1.00  3.05           H  
ATOM   7742 2HB  ALA A 498     -30.556  -4.890  27.190  1.00  3.05           H  
ATOM   7743 3HB  ALA A 498     -29.875  -3.320  27.650  1.00  3.05           H  
ATOM   7744  N   LEU A 499     -32.335  -0.932  27.876  1.00  3.21           N  
ATOM   7745  CA  LEU A 499     -32.556   0.296  28.640  1.00  3.21           C  
ATOM   7746  C   LEU A 499     -34.039   0.645  28.606  1.00  3.21           C  
ATOM   7747  O   LEU A 499     -34.606   1.026  29.632  1.00  3.21           O  
ATOM   7748  CB  LEU A 499     -31.775   1.487  28.048  1.00  3.21           C  
ATOM   7749  CG  LEU A 499     -30.342   1.715  28.518  1.00  3.21           C  
ATOM   7750  CD1 LEU A 499     -29.496   0.553  28.185  1.00  3.21           C  
ATOM   7751  CD2 LEU A 499     -29.820   2.953  27.838  1.00  3.21           C  
ATOM   7752  H   LEU A 499     -32.288  -0.851  26.865  1.00  3.21           H  
ATOM   7753  HA  LEU A 499     -32.250   0.136  29.674  1.00  3.21           H  
ATOM   7754 1HB  LEU A 499     -31.738   1.377  26.981  1.00  3.21           H  
ATOM   7755 2HB  LEU A 499     -32.337   2.391  28.258  1.00  3.21           H  
ATOM   7756  HG  LEU A 499     -30.330   1.836  29.580  1.00  3.21           H  
ATOM   7757 1HD1 LEU A 499     -28.480   0.715  28.516  1.00  3.21           H  
ATOM   7758 2HD1 LEU A 499     -29.890  -0.336  28.659  1.00  3.21           H  
ATOM   7759 3HD1 LEU A 499     -29.506   0.437  27.138  1.00  3.21           H  
ATOM   7760 1HD2 LEU A 499     -28.807   3.147  28.165  1.00  3.21           H  
ATOM   7761 2HD2 LEU A 499     -29.843   2.806  26.765  1.00  3.21           H  
ATOM   7762 3HD2 LEU A 499     -30.445   3.789  28.087  1.00  3.21           H  
ATOM   7763  N   GLU A 500     -34.639   0.484  27.416  1.00  3.40           N  
ATOM   7764  CA  GLU A 500     -36.050   0.768  27.106  1.00  3.40           C  
ATOM   7765  C   GLU A 500     -36.247   0.838  25.593  1.00  3.40           C  
ATOM   7766  O   GLU A 500     -36.814  -0.073  24.989  1.00  3.40           O  
ATOM   7767  OXT GLU A 500     -35.723   1.754  24.961  1.00  3.40           O  
ATOM   7768  CB  GLU A 500     -36.545   2.092  27.722  1.00  3.40           C  
ATOM   7769  CG  GLU A 500     -38.018   2.442  27.411  1.00  3.40           C  
ATOM   7770  CD  GLU A 500     -39.034   1.526  28.089  1.00  3.40           C  
ATOM   7771  OE1 GLU A 500     -39.050   1.479  29.297  1.00  3.40           O  
ATOM   7772  OE2 GLU A 500     -39.796   0.887  27.397  1.00  3.40           O  
ATOM   7773  H   GLU A 500     -34.044   0.157  26.652  1.00  3.40           H  
ATOM   7774  HA  GLU A 500     -36.662  -0.049  27.491  1.00  3.40           H  
ATOM   7775 1HB  GLU A 500     -36.505   2.061  28.798  1.00  3.40           H  
ATOM   7776 2HB  GLU A 500     -35.909   2.909  27.389  1.00  3.40           H  
ATOM   7777 1HG  GLU A 500     -38.208   3.459  27.741  1.00  3.40           H  
ATOM   7778 2HG  GLU A 500     -38.167   2.415  26.331  1.00  3.40           H  
ENDMDL

