REMARK ID 200221 MODEL 1 2022-01-29_00000040_1_19
PFRMAT TS
TARGET 2022-01-29_00000040_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7777
ENDMDL

REMARK ID 200221 MODEL 2 2022-01-29_00000040_1_19
PFRMAT TS
TARGET 2022-01-29_00000040_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7773
ENDMDL

REMARK ID 200221 MODEL 3 2022-01-29_00000040_1_19
PFRMAT TS
TARGET 2022-01-29_00000040_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7775
ENDMDL

REMARK ID 200221 MODEL 4 2022-01-29_00000040_1_19
PFRMAT TS
TARGET 2022-01-29_00000040_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7775
ENDMDL

REMARK ID 200221 MODEL 5 2022-01-29_00000040_1_19
PFRMAT TS
TARGET 2022-01-29_00000040_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7779
ENDMDL

