REMARK ID 223945 MODEL 1 2022-02-26_00000094_1_19
PFRMAT TS
TARGET 2022-02-26_00000094_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   GLY A   1       1.004  -0.301   0.646  1.00  7.39           N  
ATOM      2  CA  GLY A   1       2.079  -0.174  -0.330  1.00  7.39           C  
ATOM      3  C   GLY A   1       2.356   1.287  -0.661  1.00  7.39           C  
ATOM      4  O   GLY A   1       1.437   2.100  -0.750  1.00  7.39           O  
ATOM      5  H   GLY A   1       0.834   0.459   1.289  1.00  7.39           H  
ATOM      6 1HA  GLY A   1       2.983  -0.639   0.061  1.00  7.39           H  
ATOM      7 2HA  GLY A   1       1.809  -0.711  -1.239  1.00  7.39           H  
ATOM      8  N   SER A   2       3.634   1.613  -0.856  1.00  6.03           N  
ATOM      9  CA  SER A   2       4.066   2.972  -1.198  1.00  6.03           C  
ATOM     10  C   SER A   2       3.905   3.300  -2.687  1.00  6.03           C  
ATOM     11  O   SER A   2       4.090   4.444  -3.105  1.00  6.03           O  
ATOM     12  CB  SER A   2       5.513   3.165  -0.798  1.00  6.03           C  
ATOM     13  OG  SER A   2       6.352   2.361  -1.576  1.00  6.03           O  
ATOM     14  H   SER A   2       4.336   0.893  -0.758  1.00  6.03           H  
ATOM     15  HA  SER A   2       3.453   3.675  -0.631  1.00  6.03           H  
ATOM     16 1HB  SER A   2       5.786   4.212  -0.930  1.00  6.03           H  
ATOM     17 2HB  SER A   2       5.641   2.923   0.255  1.00  6.03           H  
ATOM     18  HG  SER A   2       6.136   2.570  -2.491  1.00  6.03           H  
ATOM     19  N   GLY A   3       3.595   2.285  -3.487  1.00  4.52           N  
ATOM     20  CA  GLY A   3       3.453   2.444  -4.929  1.00  4.52           C  
ATOM     21  C   GLY A   3       3.230   1.099  -5.615  1.00  4.52           C  
ATOM     22  O   GLY A   3       3.161   0.062  -4.959  1.00  4.52           O  
ATOM     23  H   GLY A   3       3.446   1.378  -3.075  1.00  4.52           H  
ATOM     24 1HA  GLY A   3       2.613   3.107  -5.138  1.00  4.52           H  
ATOM     25 2HA  GLY A   3       4.346   2.921  -5.332  1.00  4.52           H  
ATOM     26  N   GLY A   4       3.122   1.124  -6.944  1.00  3.16           N  
ATOM     27  CA  GLY A   4       2.879  -0.087  -7.741  1.00  3.16           C  
ATOM     28  C   GLY A   4       4.156  -0.797  -8.208  1.00  3.16           C  
ATOM     29  O   GLY A   4       4.092  -1.726  -9.016  1.00  3.16           O  
ATOM     30  H   GLY A   4       3.194   2.011  -7.421  1.00  3.16           H  
ATOM     31 1HA  GLY A   4       2.279  -0.783  -7.154  1.00  3.16           H  
ATOM     32 2HA  GLY A   4       2.279   0.177  -8.611  1.00  3.16           H  
ATOM     33  N   GLY A   5       5.311  -0.318  -7.752  1.00  2.14           N  
ATOM     34  CA  GLY A   5       6.592  -0.886  -8.157  1.00  2.14           C  
ATOM     35  C   GLY A   5       7.027  -2.026  -7.241  1.00  2.14           C  
ATOM     36  O   GLY A   5       6.295  -2.418  -6.328  1.00  2.14           O  
ATOM     37  H   GLY A   5       5.295   0.444  -7.095  1.00  2.14           H  
ATOM     38 1HA  GLY A   5       6.534  -1.242  -9.186  1.00  2.14           H  
ATOM     39 2HA  GLY A   5       7.349  -0.103  -8.138  1.00  2.14           H  
ATOM     40  N   MET A   6       8.225  -2.544  -7.501  1.00  1.47           N  
ATOM     41  CA  MET A   6       8.801  -3.672  -6.751  1.00  1.47           C  
ATOM     42  C   MET A   6      10.305  -3.532  -6.543  1.00  1.47           C  
ATOM     43  O   MET A   6      10.972  -2.776  -7.254  1.00  1.47           O  
ATOM     44  CB  MET A   6       8.566  -5.007  -7.462  1.00  1.47           C  
ATOM     45  CG  MET A   6       7.142  -5.443  -7.699  1.00  1.47           C  
ATOM     46  SD  MET A   6       6.297  -5.923  -6.216  1.00  1.47           S  
ATOM     47  CE  MET A   6       7.092  -7.503  -5.934  1.00  1.47           C  
ATOM     48  H   MET A   6       8.745  -2.108  -8.265  1.00  1.47           H  
ATOM     49  HA  MET A   6       8.334  -3.705  -5.766  1.00  1.47           H  
ATOM     50 1HB  MET A   6       9.047  -5.000  -8.408  1.00  1.47           H  
ATOM     51 2HB  MET A   6       9.037  -5.794  -6.876  1.00  1.47           H  
ATOM     52 1HG  MET A   6       6.569  -4.665  -8.197  1.00  1.47           H  
ATOM     53 2HG  MET A   6       7.170  -6.298  -8.345  1.00  1.47           H  
ATOM     54 1HE  MET A   6       6.690  -7.957  -5.031  1.00  1.47           H  
ATOM     55 2HE  MET A   6       6.905  -8.158  -6.784  1.00  1.47           H  
ATOM     56 3HE  MET A   6       8.166  -7.351  -5.813  1.00  1.47           H  
ATOM     57  N   ARG A   7      10.837  -4.255  -5.565  1.00  1.07           N  
ATOM     58  CA  ARG A   7      12.285  -4.310  -5.416  1.00  1.07           C  
ATOM     59  C   ARG A   7      12.718  -5.740  -5.132  1.00  1.07           C  
ATOM     60  O   ARG A   7      12.156  -6.403  -4.247  1.00  1.07           O  
ATOM     61  CB  ARG A   7      12.788  -3.378  -4.322  1.00  1.07           C  
ATOM     62  CG  ARG A   7      14.280  -3.305  -4.265  1.00  1.07           C  
ATOM     63  CD  ARG A   7      14.789  -2.319  -3.288  1.00  1.07           C  
ATOM     64  NE  ARG A   7      14.519  -0.954  -3.672  1.00  1.07           N  
ATOM     65  CZ  ARG A   7      13.689  -0.112  -3.044  1.00  1.07           C  
ATOM     66  NH1 ARG A   7      13.069  -0.444  -1.918  1.00  1.07           N  
ATOM     67  NH2 ARG A   7      13.524   1.078  -3.582  1.00  1.07           N  
ATOM     68  H   ARG A   7      10.246  -4.813  -4.964  1.00  1.07           H  
ATOM     69  HA  ARG A   7      12.745  -4.001  -6.353  1.00  1.07           H  
ATOM     70 1HB  ARG A   7      12.412  -2.371  -4.493  1.00  1.07           H  
ATOM     71 2HB  ARG A   7      12.428  -3.712  -3.346  1.00  1.07           H  
ATOM     72 1HG  ARG A   7      14.690  -4.276  -4.011  1.00  1.07           H  
ATOM     73 2HG  ARG A   7      14.645  -3.027  -5.250  1.00  1.07           H  
ATOM     74 1HD  ARG A   7      14.289  -2.496  -2.340  1.00  1.07           H  
ATOM     75 2HD  ARG A   7      15.848  -2.437  -3.174  1.00  1.07           H  
ATOM     76  HE  ARG A   7      14.948  -0.594  -4.538  1.00  1.07           H  
ATOM     77 1HH1 ARG A   7      13.227  -1.359  -1.464  1.00  1.07           H  
ATOM     78 2HH1 ARG A   7      12.455   0.217  -1.470  1.00  1.07           H  
ATOM     79 1HH2 ARG A   7      14.047   1.286  -4.451  1.00  1.07           H  
ATOM     80 2HH2 ARG A   7      12.918   1.760  -3.157  1.00  1.07           H  
ATOM     81  N   PHE A   8      13.718  -6.198  -5.880  1.00  0.85           N  
ATOM     82  CA  PHE A   8      14.217  -7.557  -5.738  1.00  0.85           C  
ATOM     83  C   PHE A   8      15.714  -7.615  -5.496  1.00  0.85           C  
ATOM     84  O   PHE A   8      16.451  -6.741  -5.955  1.00  0.85           O  
ATOM     85  CB  PHE A   8      13.920  -8.369  -7.010  1.00  0.85           C  
ATOM     86  CG  PHE A   8      12.482  -8.485  -7.317  1.00  0.85           C  
ATOM     87  CD1 PHE A   8      11.889  -7.622  -8.207  1.00  0.85           C  
ATOM     88  CD2 PHE A   8      11.705  -9.430  -6.693  1.00  0.85           C  
ATOM     89  CE1 PHE A   8      10.548  -7.720  -8.478  1.00  0.85           C  
ATOM     90  CE2 PHE A   8      10.365  -9.515  -6.949  1.00  0.85           C  
ATOM     91  CZ  PHE A   8       9.797  -8.658  -7.847  1.00  0.85           C  
ATOM     92  H   PHE A   8      14.115  -5.585  -6.595  1.00  0.85           H  
ATOM     93  HA  PHE A   8      13.713  -8.017  -4.894  1.00  0.85           H  
ATOM     94 1HB  PHE A   8      14.409  -7.896  -7.854  1.00  0.85           H  
ATOM     95 2HB  PHE A   8      14.335  -9.371  -6.909  1.00  0.85           H  
ATOM     96  HD1 PHE A   8      12.506  -6.866  -8.697  1.00  0.85           H  
ATOM     97  HD2 PHE A   8      12.173 -10.110  -5.977  1.00  0.85           H  
ATOM     98  HE1 PHE A   8      10.078  -7.047  -9.186  1.00  0.85           H  
ATOM     99  HE2 PHE A   8       9.756 -10.263  -6.444  1.00  0.85           H  
ATOM    100  HZ  PHE A   8       8.749  -8.719  -8.050  1.00  0.85           H  
ATOM    101  N   VAL A   9      16.148  -8.667  -4.807  1.00  0.74           N  
ATOM    102  CA  VAL A   9      17.562  -8.973  -4.625  1.00  0.74           C  
ATOM    103  C   VAL A   9      17.860 -10.299  -5.321  1.00  0.74           C  
ATOM    104  O   VAL A   9      17.194 -11.313  -5.090  1.00  0.74           O  
ATOM    105  CB  VAL A   9      17.961  -9.022  -3.145  1.00  0.74           C  
ATOM    106  CG1 VAL A   9      19.404  -9.376  -3.022  1.00  0.74           C  
ATOM    107  CG2 VAL A   9      17.711  -7.684  -2.515  1.00  0.74           C  
ATOM    108  H   VAL A   9      15.451  -9.294  -4.417  1.00  0.74           H  
ATOM    109  HA  VAL A   9      18.145  -8.191  -5.095  1.00  0.74           H  
ATOM    110  HB  VAL A   9      17.377  -9.786  -2.635  1.00  0.74           H  
ATOM    111 1HG1 VAL A   9      19.683  -9.416  -1.979  1.00  0.74           H  
ATOM    112 2HG1 VAL A   9      19.550 -10.334  -3.477  1.00  0.74           H  
ATOM    113 3HG1 VAL A   9      20.015  -8.627  -3.534  1.00  0.74           H  
ATOM    114 1HG2 VAL A   9      17.993  -7.721  -1.475  1.00  0.74           H  
ATOM    115 2HG2 VAL A   9      18.299  -6.930  -3.020  1.00  0.74           H  
ATOM    116 3HG2 VAL A   9      16.668  -7.449  -2.605  1.00  0.74           H  
ATOM    117  N   LEU A  10      18.828 -10.279  -6.216  1.00  0.70           N  
ATOM    118  CA  LEU A  10      19.094 -11.438  -7.053  1.00  0.70           C  
ATOM    119  C   LEU A  10      20.300 -12.282  -6.689  1.00  0.70           C  
ATOM    120  O   LEU A  10      21.433 -11.799  -6.674  1.00  0.70           O  
ATOM    121  CB  LEU A  10      19.324 -10.946  -8.461  1.00  0.70           C  
ATOM    122  CG  LEU A  10      18.232 -10.101  -9.060  1.00  0.70           C  
ATOM    123  CD1 LEU A  10      18.719  -9.637 -10.415  1.00  0.70           C  
ATOM    124  CD2 LEU A  10      16.915 -10.914  -9.123  1.00  0.70           C  
ATOM    125  H   LEU A  10      19.364  -9.421  -6.333  1.00  0.70           H  
ATOM    126  HA  LEU A  10      18.214 -12.083  -7.030  1.00  0.70           H  
ATOM    127 1HB  LEU A  10      20.221 -10.338  -8.447  1.00  0.70           H  
ATOM    128 2HB  LEU A  10      19.495 -11.806  -9.113  1.00  0.70           H  
ATOM    129  HG  LEU A  10      18.074  -9.210  -8.444  1.00  0.70           H  
ATOM    130 1HD1 LEU A  10      17.985  -9.003 -10.866  1.00  0.70           H  
ATOM    131 2HD1 LEU A  10      19.642  -9.073 -10.289  1.00  0.70           H  
ATOM    132 3HD1 LEU A  10      18.905 -10.500 -11.057  1.00  0.70           H  
ATOM    133 1HD2 LEU A  10      16.121 -10.322  -9.551  1.00  0.70           H  
ATOM    134 2HD2 LEU A  10      17.067 -11.803  -9.731  1.00  0.70           H  
ATOM    135 3HD2 LEU A  10      16.635 -11.206  -8.116  1.00  0.70           H  
ATOM    136  N   ASP A  11      20.044 -13.559  -6.435  1.00  0.69           N  
ATOM    137  CA  ASP A  11      21.087 -14.533  -6.153  1.00  0.69           C  
ATOM    138  C   ASP A  11      21.771 -15.027  -7.422  1.00  0.69           C  
ATOM    139  O   ASP A  11      21.199 -14.973  -8.501  1.00  0.69           O  
ATOM    140  CB  ASP A  11      20.474 -15.718  -5.420  1.00  0.69           C  
ATOM    141  CG  ASP A  11      21.473 -16.745  -4.890  1.00  0.69           C  
ATOM    142  OD1 ASP A  11      22.658 -16.520  -4.923  1.00  0.69           O  
ATOM    143  OD2 ASP A  11      21.025 -17.823  -4.568  1.00  0.69           O  
ATOM    144  H   ASP A  11      19.069 -13.882  -6.419  1.00  0.69           H  
ATOM    145  HA  ASP A  11      21.838 -14.057  -5.539  1.00  0.69           H  
ATOM    146 1HB  ASP A  11      19.881 -15.343  -4.586  1.00  0.69           H  
ATOM    147 2HB  ASP A  11      19.782 -16.222  -6.096  1.00  0.69           H  
ATOM    148  N   THR A  12      22.943 -15.637  -7.273  1.00  0.70           N  
ATOM    149  CA  THR A  12      23.673 -16.249  -8.387  1.00  0.70           C  
ATOM    150  C   THR A  12      22.829 -17.373  -8.983  1.00  0.70           C  
ATOM    151  O   THR A  12      22.821 -17.582 -10.205  1.00  0.70           O  
ATOM    152  CB  THR A  12      25.044 -16.836  -7.970  1.00  0.70           C  
ATOM    153  OG1 THR A  12      25.874 -15.828  -7.431  1.00  0.70           O  
ATOM    154  CG2 THR A  12      25.755 -17.389  -9.188  1.00  0.70           C  
ATOM    155  H   THR A  12      23.314 -15.699  -6.328  1.00  0.70           H  
ATOM    156  HA  THR A  12      23.836 -15.493  -9.155  1.00  0.70           H  
ATOM    157  HB  THR A  12      24.898 -17.623  -7.231  1.00  0.70           H  
ATOM    158  HG1 THR A  12      26.760 -16.200  -7.200  1.00  0.70           H  
ATOM    159 1HG2 THR A  12      26.719 -17.793  -8.882  1.00  0.70           H  
ATOM    160 2HG2 THR A  12      25.161 -18.165  -9.630  1.00  0.70           H  
ATOM    161 3HG2 THR A  12      25.913 -16.593  -9.915  1.00  0.70           H  
ATOM    162  N   SER A  13      22.116 -18.103  -8.108  1.00  0.72           N  
ATOM    163  CA  SER A  13      21.336 -19.268  -8.509  1.00  0.72           C  
ATOM    164  C   SER A  13      20.274 -18.940  -9.560  1.00  0.72           C  
ATOM    165  O   SER A  13      19.894 -19.817 -10.341  1.00  0.72           O  
ATOM    166  CB  SER A  13      20.694 -19.939  -7.290  1.00  0.72           C  
ATOM    167  OG  SER A  13      19.720 -19.133  -6.667  1.00  0.72           O  
ATOM    168  H   SER A  13      22.158 -17.849  -7.123  1.00  0.72           H  
ATOM    169  HA  SER A  13      22.009 -19.999  -8.934  1.00  0.72           H  
ATOM    170 1HB  SER A  13      20.231 -20.872  -7.612  1.00  0.72           H  
ATOM    171 2HB  SER A  13      21.465 -20.196  -6.564  1.00  0.72           H  
ATOM    172  HG  SER A  13      20.213 -18.614  -5.979  1.00  0.72           H  
ATOM    173  N   ILE A  14      19.852 -17.672  -9.668  1.00  0.74           N  
ATOM    174  CA  ILE A  14      18.875 -17.313 -10.688  1.00  0.74           C  
ATOM    175  C   ILE A  14      19.455 -17.499 -12.106  1.00  0.74           C  
ATOM    176  O   ILE A  14      18.707 -17.578 -13.077  1.00  0.74           O  
ATOM    177  CB  ILE A  14      18.337 -15.877 -10.531  1.00  0.74           C  
ATOM    178  CG1 ILE A  14      17.048 -15.721 -11.314  1.00  0.74           C  
ATOM    179  CG2 ILE A  14      19.242 -14.910 -11.037  1.00  0.74           C  
ATOM    180  CD1 ILE A  14      16.408 -14.424 -11.092  1.00  0.74           C  
ATOM    181  H   ILE A  14      20.220 -16.939  -9.060  1.00  0.74           H  
ATOM    182  HA  ILE A  14      18.029 -17.983 -10.582  1.00  0.74           H  
ATOM    183  HB  ILE A  14      18.150 -15.680  -9.473  1.00  0.74           H  
ATOM    184 1HG1 ILE A  14      17.250 -15.837 -12.381  1.00  0.74           H  
ATOM    185 2HG1 ILE A  14      16.355 -16.486 -11.011  1.00  0.74           H  
ATOM    186 1HG2 ILE A  14      18.831 -13.910 -10.912  1.00  0.74           H  
ATOM    187 2HG2 ILE A  14      20.178 -14.974 -10.545  1.00  0.74           H  
ATOM    188 3HG2 ILE A  14      19.364 -15.123 -12.074  1.00  0.74           H  
ATOM    189 1HD1 ILE A  14      15.492 -14.381 -11.663  1.00  0.74           H  
ATOM    190 2HD1 ILE A  14      16.208 -14.308 -10.057  1.00  0.74           H  
ATOM    191 3HD1 ILE A  14      17.085 -13.635 -11.415  1.00  0.74           H  
ATOM    192  N   PHE A  15      20.788 -17.493 -12.243  1.00  0.75           N  
ATOM    193  CA  PHE A  15      21.399 -17.641 -13.556  1.00  0.75           C  
ATOM    194  C   PHE A  15      22.156 -18.959 -13.719  1.00  0.75           C  
ATOM    195  O   PHE A  15      22.423 -19.377 -14.855  1.00  0.75           O  
ATOM    196  CB  PHE A  15      22.345 -16.467 -13.831  1.00  0.75           C  
ATOM    197  CG  PHE A  15      21.638 -15.154 -13.785  1.00  0.75           C  
ATOM    198  CD1 PHE A  15      21.938 -14.196 -12.824  1.00  0.75           C  
ATOM    199  CD2 PHE A  15      20.617 -14.901 -14.657  1.00  0.75           C  
ATOM    200  CE1 PHE A  15      21.222 -13.007 -12.765  1.00  0.75           C  
ATOM    201  CE2 PHE A  15      19.912 -13.741 -14.588  1.00  0.75           C  
ATOM    202  CZ  PHE A  15      20.206 -12.781 -13.644  1.00  0.75           C  
ATOM    203  H   PHE A  15      21.386 -17.418 -11.424  1.00  0.75           H  
ATOM    204  HA  PHE A  15      20.609 -17.618 -14.304  1.00  0.75           H  
ATOM    205 1HB  PHE A  15      23.138 -16.457 -13.079  1.00  0.75           H  
ATOM    206 2HB  PHE A  15      22.809 -16.579 -14.811  1.00  0.75           H  
ATOM    207  HD1 PHE A  15      22.729 -14.393 -12.111  1.00  0.75           H  
ATOM    208  HD2 PHE A  15      20.357 -15.651 -15.407  1.00  0.75           H  
ATOM    209  HE1 PHE A  15      21.446 -12.276 -12.022  1.00  0.75           H  
ATOM    210  HE2 PHE A  15      19.126 -13.594 -15.276  1.00  0.75           H  
ATOM    211  HZ  PHE A  15      19.634 -11.858 -13.596  1.00  0.75           H  
ATOM    212  N   VAL A  16      22.486 -19.629 -12.605  1.00  0.76           N  
ATOM    213  CA  VAL A  16      23.260 -20.862 -12.748  1.00  0.76           C  
ATOM    214  C   VAL A  16      22.501 -22.162 -12.455  1.00  0.76           C  
ATOM    215  O   VAL A  16      22.996 -23.235 -12.792  1.00  0.76           O  
ATOM    216  CB  VAL A  16      24.533 -20.829 -11.895  1.00  0.76           C  
ATOM    217  CG1 VAL A  16      25.364 -19.683 -12.323  1.00  0.76           C  
ATOM    218  CG2 VAL A  16      24.215 -20.745 -10.461  1.00  0.76           C  
ATOM    219  H   VAL A  16      22.268 -19.234 -11.694  1.00  0.76           H  
ATOM    220  HA  VAL A  16      23.598 -20.903 -13.766  1.00  0.76           H  
ATOM    221  HB  VAL A  16      25.104 -21.736 -12.080  1.00  0.76           H  
ATOM    222 1HG1 VAL A  16      26.253 -19.695 -11.734  1.00  0.76           H  
ATOM    223 2HG1 VAL A  16      25.614 -19.772 -13.377  1.00  0.76           H  
ATOM    224 3HG1 VAL A  16      24.825 -18.752 -12.153  1.00  0.76           H  
ATOM    225 1HG2 VAL A  16      25.136 -20.725  -9.881  1.00  0.76           H  
ATOM    226 2HG2 VAL A  16      23.672 -19.849 -10.308  1.00  0.76           H  
ATOM    227 3HG2 VAL A  16      23.614 -21.603 -10.162  1.00  0.76           H  
ATOM    228  N   ASN A  17      21.310 -22.093 -11.854  1.00  0.77           N  
ATOM    229  CA  ASN A  17      20.524 -23.301 -11.610  1.00  0.77           C  
ATOM    230  C   ASN A  17      19.834 -23.736 -12.903  1.00  0.77           C  
ATOM    231  O   ASN A  17      19.008 -22.977 -13.415  1.00  0.77           O  
ATOM    232  CB  ASN A  17      19.502 -23.080 -10.527  1.00  0.77           C  
ATOM    233  CG  ASN A  17      18.718 -24.344 -10.142  1.00  0.77           C  
ATOM    234  OD1 ASN A  17      18.143 -25.094 -10.963  1.00  0.77           O  
ATOM    235  ND2 ASN A  17      18.701 -24.600  -8.856  1.00  0.77           N  
ATOM    236  H   ASN A  17      20.929 -21.199 -11.540  1.00  0.77           H  
ATOM    237  HA  ASN A  17      21.198 -24.068 -11.253  1.00  0.77           H  
ATOM    238 1HB  ASN A  17      20.005 -22.692  -9.639  1.00  0.77           H  
ATOM    239 2HB  ASN A  17      18.803 -22.313 -10.852  1.00  0.77           H  
ATOM    240 1HD2 ASN A  17      18.219 -25.405  -8.510  1.00  0.77           H  
ATOM    241 2HD2 ASN A  17      19.185 -23.997  -8.219  1.00  0.77           H  
ATOM    242  N   PRO A  18      20.111 -24.932 -13.462  1.00  0.76           N  
ATOM    243  CA  PRO A  18      19.556 -25.422 -14.712  1.00  0.76           C  
ATOM    244  C   PRO A  18      18.043 -25.257 -14.837  1.00  0.76           C  
ATOM    245  O   PRO A  18      17.548 -25.004 -15.929  1.00  0.76           O  
ATOM    246  CB  PRO A  18      19.928 -26.906 -14.674  1.00  0.76           C  
ATOM    247  CG  PRO A  18      21.209 -26.946 -13.882  1.00  0.76           C  
ATOM    248  CD  PRO A  18      21.030 -25.904 -12.803  1.00  0.76           C  
ATOM    249  HA  PRO A  18      20.067 -24.930 -15.547  1.00  0.76           H  
ATOM    250 1HB  PRO A  18      19.115 -27.482 -14.204  1.00  0.76           H  
ATOM    251 2HB  PRO A  18      20.039 -27.292 -15.699  1.00  0.76           H  
ATOM    252 1HG  PRO A  18      21.373 -27.953 -13.474  1.00  0.76           H  
ATOM    253 2HG  PRO A  18      22.066 -26.727 -14.538  1.00  0.76           H  
ATOM    254 1HD  PRO A  18      20.570 -26.337 -11.901  1.00  0.76           H  
ATOM    255 2HD  PRO A  18      22.019 -25.474 -12.616  1.00  0.76           H  
ATOM    256  N   GLU A  19      17.284 -25.363 -13.740  1.00  0.75           N  
ATOM    257  CA  GLU A  19      15.838 -25.199 -13.892  1.00  0.75           C  
ATOM    258  C   GLU A  19      15.483 -23.787 -14.291  1.00  0.75           C  
ATOM    259  O   GLU A  19      14.565 -23.543 -15.082  1.00  0.75           O  
ATOM    260  CB  GLU A  19      15.049 -25.535 -12.632  1.00  0.75           C  
ATOM    261  CG  GLU A  19      13.537 -25.307 -12.861  1.00  0.75           C  
ATOM    262  CD  GLU A  19      12.621 -25.719 -11.748  1.00  0.75           C  
ATOM    263  OE1 GLU A  19      13.071 -26.257 -10.765  1.00  0.75           O  
ATOM    264  OE2 GLU A  19      11.438 -25.457 -11.889  1.00  0.75           O  
ATOM    265  H   GLU A  19      17.685 -25.510 -12.815  1.00  0.75           H  
ATOM    266  HA  GLU A  19      15.503 -25.865 -14.689  1.00  0.75           H  
ATOM    267 1HB  GLU A  19      15.216 -26.574 -12.351  1.00  0.75           H  
ATOM    268 2HB  GLU A  19      15.379 -24.902 -11.806  1.00  0.75           H  
ATOM    269 1HG  GLU A  19      13.385 -24.241 -13.043  1.00  0.75           H  
ATOM    270 2HG  GLU A  19      13.246 -25.836 -13.767  1.00  0.75           H  
ATOM    271  N   VAL A  20      16.171 -22.845 -13.673  1.00  0.73           N  
ATOM    272  CA  VAL A  20      15.850 -21.461 -13.864  1.00  0.73           C  
ATOM    273  C   VAL A  20      16.331 -21.124 -15.252  1.00  0.73           C  
ATOM    274  O   VAL A  20      15.648 -20.425 -16.004  1.00  0.73           O  
ATOM    275  CB  VAL A  20      16.519 -20.593 -12.812  1.00  0.73           C  
ATOM    276  CG1 VAL A  20      16.193 -19.165 -13.075  1.00  0.73           C  
ATOM    277  CG2 VAL A  20      16.090 -21.045 -11.433  1.00  0.73           C  
ATOM    278  H   VAL A  20      16.969 -23.097 -13.098  1.00  0.73           H  
ATOM    279  HA  VAL A  20      14.770 -21.326 -13.809  1.00  0.73           H  
ATOM    280  HB  VAL A  20      17.607 -20.698 -12.891  1.00  0.73           H  
ATOM    281 1HG1 VAL A  20      16.659 -18.556 -12.341  1.00  0.73           H  
ATOM    282 2HG1 VAL A  20      16.554 -18.891 -14.061  1.00  0.73           H  
ATOM    283 3HG1 VAL A  20      15.115 -19.026 -13.016  1.00  0.73           H  
ATOM    284 1HG2 VAL A  20      16.596 -20.434 -10.692  1.00  0.73           H  
ATOM    285 2HG2 VAL A  20      15.028 -20.941 -11.331  1.00  0.73           H  
ATOM    286 3HG2 VAL A  20      16.368 -22.090 -11.293  1.00  0.73           H  
ATOM    287  N   ARG A  21      17.514 -21.648 -15.599  1.00  0.71           N  
ATOM    288  CA  ARG A  21      18.049 -21.405 -16.923  1.00  0.71           C  
ATOM    289  C   ARG A  21      17.094 -21.923 -17.988  1.00  0.71           C  
ATOM    290  O   ARG A  21      16.695 -21.170 -18.862  1.00  0.71           O  
ATOM    291  CB  ARG A  21      19.387 -22.104 -17.138  1.00  0.71           C  
ATOM    292  CG  ARG A  21      20.589 -21.554 -16.415  1.00  0.71           C  
ATOM    293  CD  ARG A  21      21.778 -22.384 -16.751  1.00  0.71           C  
ATOM    294  NE  ARG A  21      22.993 -21.924 -16.131  1.00  0.71           N  
ATOM    295  CZ  ARG A  21      24.149 -22.638 -16.126  1.00  0.71           C  
ATOM    296  NH1 ARG A  21      24.182 -23.821 -16.703  1.00  0.71           N  
ATOM    297  NH2 ARG A  21      25.248 -22.168 -15.557  1.00  0.71           N  
ATOM    298  H   ARG A  21      18.029 -22.214 -14.925  1.00  0.71           H  
ATOM    299  HA  ARG A  21      18.184 -20.332 -17.055  1.00  0.71           H  
ATOM    300 1HB  ARG A  21      19.285 -23.140 -16.854  1.00  0.71           H  
ATOM    301 2HB  ARG A  21      19.628 -22.093 -18.201  1.00  0.71           H  
ATOM    302 1HG  ARG A  21      20.781 -20.527 -16.731  1.00  0.71           H  
ATOM    303 2HG  ARG A  21      20.425 -21.585 -15.333  1.00  0.71           H  
ATOM    304 1HD  ARG A  21      21.606 -23.404 -16.431  1.00  0.71           H  
ATOM    305 2HD  ARG A  21      21.923 -22.363 -17.834  1.00  0.71           H  
ATOM    306  HE  ARG A  21      22.965 -21.004 -15.665  1.00  0.71           H  
ATOM    307 1HH1 ARG A  21      23.349 -24.193 -17.141  1.00  0.71           H  
ATOM    308 2HH1 ARG A  21      25.037 -24.360 -16.701  1.00  0.71           H  
ATOM    309 1HH2 ARG A  21      25.244 -21.263 -15.111  1.00  0.71           H  
ATOM    310 2HH2 ARG A  21      26.092 -22.718 -15.566  1.00  0.71           H  
ATOM    311  N   ASP A  22      16.558 -23.131 -17.846  1.00  0.71           N  
ATOM    312  CA  ASP A  22      15.635 -23.595 -18.878  1.00  0.71           C  
ATOM    313  C   ASP A  22      14.441 -22.648 -19.030  1.00  0.71           C  
ATOM    314  O   ASP A  22      13.977 -22.395 -20.145  1.00  0.71           O  
ATOM    315  CB  ASP A  22      15.124 -25.008 -18.573  1.00  0.71           C  
ATOM    316  CG  ASP A  22      16.153 -26.136 -18.806  1.00  0.71           C  
ATOM    317  OD1 ASP A  22      17.165 -25.892 -19.424  1.00  0.71           O  
ATOM    318  OD2 ASP A  22      15.887 -27.246 -18.390  1.00  0.71           O  
ATOM    319  H   ASP A  22      16.843 -23.748 -17.088  1.00  0.71           H  
ATOM    320  HA  ASP A  22      16.171 -23.620 -19.826  1.00  0.71           H  
ATOM    321 1HB  ASP A  22      14.815 -25.044 -17.522  1.00  0.71           H  
ATOM    322 2HB  ASP A  22      14.241 -25.208 -19.176  1.00  0.71           H  
ATOM    323  N   ARG A  23      13.955 -22.103 -17.916  1.00  0.71           N  
ATOM    324  CA  ARG A  23      12.842 -21.167 -17.950  1.00  0.71           C  
ATOM    325  C   ARG A  23      13.196 -19.804 -18.601  1.00  0.71           C  
ATOM    326  O   ARG A  23      12.361 -19.214 -19.297  1.00  0.71           O  
ATOM    327  CB  ARG A  23      12.322 -21.000 -16.542  1.00  0.71           C  
ATOM    328  CG  ARG A  23      11.601 -22.261 -16.006  1.00  0.71           C  
ATOM    329  CD  ARG A  23      11.178 -22.064 -14.632  1.00  0.71           C  
ATOM    330  NE  ARG A  23      10.550 -23.235 -14.002  1.00  0.71           N  
ATOM    331  CZ  ARG A  23       9.249 -23.533 -14.046  1.00  0.71           C  
ATOM    332  NH1 ARG A  23       8.390 -22.771 -14.701  1.00  0.71           N  
ATOM    333  NH2 ARG A  23       8.857 -24.604 -13.398  1.00  0.71           N  
ATOM    334  H   ARG A  23      14.353 -22.366 -17.012  1.00  0.71           H  
ATOM    335  HA  ARG A  23      12.047 -21.623 -18.538  1.00  0.71           H  
ATOM    336 1HB  ARG A  23      13.147 -20.786 -15.869  1.00  0.71           H  
ATOM    337 2HB  ARG A  23      11.632 -20.158 -16.496  1.00  0.71           H  
ATOM    338 1HG  ARG A  23      10.725 -22.468 -16.613  1.00  0.71           H  
ATOM    339 2HG  ARG A  23      12.279 -23.113 -16.040  1.00  0.71           H  
ATOM    340 1HD  ARG A  23      12.039 -21.774 -14.029  1.00  0.71           H  
ATOM    341 2HD  ARG A  23      10.449 -21.266 -14.644  1.00  0.71           H  
ATOM    342  HE  ARG A  23      11.132 -23.883 -13.446  1.00  0.71           H  
ATOM    343 1HH1 ARG A  23       8.712 -21.942 -15.180  1.00  0.71           H  
ATOM    344 2HH1 ARG A  23       7.405 -22.998 -14.707  1.00  0.71           H  
ATOM    345 1HH2 ARG A  23       9.573 -25.142 -12.885  1.00  0.71           H  
ATOM    346 2HH2 ARG A  23       7.887 -24.872 -13.385  1.00  0.71           H  
ATOM    347  N   PHE A  24      14.427 -19.309 -18.384  1.00  0.73           N  
ATOM    348  CA  PHE A  24      14.885 -18.026 -18.957  1.00  0.73           C  
ATOM    349  C   PHE A  24      15.789 -18.114 -20.220  1.00  0.73           C  
ATOM    350  O   PHE A  24      15.864 -17.155 -20.987  1.00  0.73           O  
ATOM    351  CB  PHE A  24      15.634 -17.190 -17.907  1.00  0.73           C  
ATOM    352  CG  PHE A  24      14.848 -16.533 -16.777  1.00  0.73           C  
ATOM    353  CD1 PHE A  24      14.578 -17.172 -15.584  1.00  0.73           C  
ATOM    354  CD2 PHE A  24      14.451 -15.203 -16.910  1.00  0.73           C  
ATOM    355  CE1 PHE A  24      13.926 -16.503 -14.549  1.00  0.73           C  
ATOM    356  CE2 PHE A  24      13.805 -14.542 -15.893  1.00  0.73           C  
ATOM    357  CZ  PHE A  24      13.546 -15.186 -14.711  1.00  0.73           C  
ATOM    358  H   PHE A  24      15.058 -19.838 -17.777  1.00  0.73           H  
ATOM    359  HA  PHE A  24      13.995 -17.465 -19.240  1.00  0.73           H  
ATOM    360 1HB  PHE A  24      16.384 -17.837 -17.442  1.00  0.73           H  
ATOM    361 2HB  PHE A  24      16.181 -16.405 -18.417  1.00  0.73           H  
ATOM    362  HD1 PHE A  24      14.887 -18.201 -15.457  1.00  0.73           H  
ATOM    363  HD2 PHE A  24      14.673 -14.681 -17.834  1.00  0.73           H  
ATOM    364  HE1 PHE A  24      13.722 -17.020 -13.606  1.00  0.73           H  
ATOM    365  HE2 PHE A  24      13.511 -13.508 -16.020  1.00  0.73           H  
ATOM    366  HZ  PHE A  24      13.041 -14.660 -13.908  1.00  0.73           H  
ATOM    367  N   GLY A  25      16.465 -19.234 -20.442  1.00  0.75           N  
ATOM    368  CA  GLY A  25      17.421 -19.405 -21.553  1.00  0.75           C  
ATOM    369  C   GLY A  25      18.400 -20.569 -21.304  1.00  0.75           C  
ATOM    370  O   GLY A  25      18.900 -20.763 -20.200  1.00  0.75           O  
ATOM    371  H   GLY A  25      16.328 -20.008 -19.806  1.00  0.75           H  
ATOM    372 1HA  GLY A  25      16.880 -19.570 -22.485  1.00  0.75           H  
ATOM    373 2HA  GLY A  25      17.984 -18.488 -21.670  1.00  0.75           H  
ATOM    374  N   ALA A  26      18.753 -21.292 -22.367  1.00  0.78           N  
ATOM    375  CA  ALA A  26      19.560 -22.515 -22.220  1.00  0.78           C  
ATOM    376  C   ALA A  26      20.953 -22.299 -21.622  1.00  0.78           C  
ATOM    377  O   ALA A  26      21.362 -23.024 -20.712  1.00  0.78           O  
ATOM    378  CB  ALA A  26      19.713 -23.181 -23.582  1.00  0.78           C  
ATOM    379  H   ALA A  26      18.423 -20.989 -23.282  1.00  0.78           H  
ATOM    380  HA  ALA A  26      19.017 -23.187 -21.554  1.00  0.78           H  
ATOM    381 1HB  ALA A  26      20.267 -24.111 -23.470  1.00  0.78           H  
ATOM    382 2HB  ALA A  26      18.729 -23.389 -23.998  1.00  0.78           H  
ATOM    383 3HB  ALA A  26      20.256 -22.512 -24.251  1.00  0.78           H  
ATOM    384  N   SER A  27      21.684 -21.315 -22.126  1.00  0.81           N  
ATOM    385  CA  SER A  27      23.003 -21.021 -21.581  1.00  0.81           C  
ATOM    386  C   SER A  27      22.804 -19.972 -20.503  1.00  0.81           C  
ATOM    387  O   SER A  27      21.835 -19.224 -20.600  1.00  0.81           O  
ATOM    388  CB  SER A  27      23.914 -20.524 -22.703  1.00  0.81           C  
ATOM    389  OG  SER A  27      23.490 -19.274 -23.223  1.00  0.81           O  
ATOM    390  H   SER A  27      21.305 -20.757 -22.879  1.00  0.81           H  
ATOM    391  HA  SER A  27      23.417 -21.930 -21.143  1.00  0.81           H  
ATOM    392 1HB  SER A  27      24.938 -20.442 -22.375  1.00  0.81           H  
ATOM    393 2HB  SER A  27      23.902 -21.261 -23.505  1.00  0.81           H  
ATOM    394  HG  SER A  27      24.039 -19.119 -24.007  1.00  0.81           H  
ATOM    395  N   PRO A  28      23.725 -19.783 -19.535  1.00  0.82           N  
ATOM    396  CA  PRO A  28      23.641 -18.718 -18.555  1.00  0.82           C  
ATOM    397  C   PRO A  28      23.685 -17.359 -19.248  1.00  0.82           C  
ATOM    398  O   PRO A  28      23.183 -16.365 -18.725  1.00  0.82           O  
ATOM    399  CB  PRO A  28      24.863 -18.967 -17.665  1.00  0.82           C  
ATOM    400  CG  PRO A  28      25.806 -19.803 -18.513  1.00  0.82           C  
ATOM    401  CD  PRO A  28      24.891 -20.668 -19.376  1.00  0.82           C  
ATOM    402  HA  PRO A  28      22.715 -18.837 -17.976  1.00  0.82           H  
ATOM    403 1HB  PRO A  28      25.315 -18.007 -17.377  1.00  0.82           H  
ATOM    404 2HB  PRO A  28      24.551 -19.457 -16.734  1.00  0.82           H  
ATOM    405 1HG  PRO A  28      26.459 -19.137 -19.108  1.00  0.82           H  
ATOM    406 2HG  PRO A  28      26.474 -20.390 -17.866  1.00  0.82           H  
ATOM    407 1HD  PRO A  28      25.396 -20.880 -20.304  1.00  0.82           H  
ATOM    408 2HD  PRO A  28      24.599 -21.583 -18.851  1.00  0.82           H  
ATOM    409  N   THR A  29      24.253 -17.310 -20.455  1.00  0.82           N  
ATOM    410  CA  THR A  29      24.283 -16.059 -21.181  1.00  0.82           C  
ATOM    411  C   THR A  29      22.877 -15.721 -21.635  1.00  0.82           C  
ATOM    412  O   THR A  29      22.413 -14.591 -21.455  1.00  0.82           O  
ATOM    413  CB  THR A  29      25.184 -16.124 -22.426  1.00  0.82           C  
ATOM    414  OG1 THR A  29      26.530 -16.431 -22.049  1.00  0.82           O  
ATOM    415  CG2 THR A  29      25.151 -14.778 -23.120  1.00  0.82           C  
ATOM    416  H   THR A  29      24.667 -18.132 -20.864  1.00  0.82           H  
ATOM    417  HA  THR A  29      24.622 -15.268 -20.520  1.00  0.82           H  
ATOM    418  HB  THR A  29      24.822 -16.887 -23.107  1.00  0.82           H  
ATOM    419  HG1 THR A  29      27.154 -16.134 -22.766  1.00  0.82           H  
ATOM    420 1HG2 THR A  29      25.784 -14.815 -24.005  1.00  0.82           H  
ATOM    421 2HG2 THR A  29      24.130 -14.543 -23.413  1.00  0.82           H  
ATOM    422 3HG2 THR A  29      25.521 -14.008 -22.443  1.00  0.82           H  
ATOM    423  N   GLU A  30      22.193 -16.711 -22.224  1.00  0.82           N  
ATOM    424  CA  GLU A  30      20.839 -16.502 -22.717  1.00  0.82           C  
ATOM    425  C   GLU A  30      19.919 -16.207 -21.535  1.00  0.82           C  
ATOM    426  O   GLU A  30      19.078 -15.310 -21.602  1.00  0.82           O  
ATOM    427  CB  GLU A  30      20.357 -17.728 -23.531  1.00  0.82           C  
ATOM    428  CG  GLU A  30      19.007 -17.557 -24.288  1.00  0.82           C  
ATOM    429  CD  GLU A  30      18.616 -18.771 -25.202  1.00  0.82           C  
ATOM    430  OE1 GLU A  30      18.432 -19.891 -24.731  1.00  0.82           O  
ATOM    431  OE2 GLU A  30      18.512 -18.544 -26.380  1.00  0.82           O  
ATOM    432  H   GLU A  30      22.628 -17.627 -22.343  1.00  0.82           H  
ATOM    433  HA  GLU A  30      20.837 -15.632 -23.375  1.00  0.82           H  
ATOM    434 1HB  GLU A  30      21.118 -17.988 -24.265  1.00  0.82           H  
ATOM    435 2HB  GLU A  30      20.261 -18.581 -22.859  1.00  0.82           H  
ATOM    436 1HG  GLU A  30      18.210 -17.365 -23.582  1.00  0.82           H  
ATOM    437 2HG  GLU A  30      19.093 -16.672 -24.916  1.00  0.82           H  
ATOM    438  N   ALA A  31      20.102 -16.946 -20.429  1.00  0.81           N  
ATOM    439  CA  ALA A  31      19.275 -16.758 -19.244  1.00  0.81           C  
ATOM    440  C   ALA A  31      19.414 -15.345 -18.696  1.00  0.81           C  
ATOM    441  O   ALA A  31      18.423 -14.712 -18.308  1.00  0.81           O  
ATOM    442  CB  ALA A  31      19.666 -17.760 -18.174  1.00  0.81           C  
ATOM    443  H   ALA A  31      20.814 -17.676 -20.429  1.00  0.81           H  
ATOM    444  HA  ALA A  31      18.242 -16.913 -19.532  1.00  0.81           H  
ATOM    445 1HB  ALA A  31      19.028 -17.635 -17.302  1.00  0.81           H  
ATOM    446 2HB  ALA A  31      19.550 -18.772 -18.574  1.00  0.81           H  
ATOM    447 3HB  ALA A  31      20.700 -17.597 -17.891  1.00  0.81           H  
ATOM    448  N   MET A  32      20.648 -14.836 -18.709  1.00  0.81           N  
ATOM    449  CA  MET A  32      20.949 -13.498 -18.245  1.00  0.81           C  
ATOM    450  C   MET A  32      20.331 -12.475 -19.176  1.00  0.81           C  
ATOM    451  O   MET A  32      19.674 -11.543 -18.719  1.00  0.81           O  
ATOM    452  CB  MET A  32      22.463 -13.336 -18.143  1.00  0.81           C  
ATOM    453  CG  MET A  32      22.980 -12.062 -17.545  1.00  0.81           C  
ATOM    454  SD  MET A  32      22.613 -11.866 -15.829  1.00  0.81           S  
ATOM    455  CE  MET A  32      23.505 -10.403 -15.332  1.00  0.81           C  
ATOM    456  H   MET A  32      21.432 -15.410 -19.016  1.00  0.81           H  
ATOM    457  HA  MET A  32      20.512 -13.359 -17.265  1.00  0.81           H  
ATOM    458 1HB  MET A  32      22.860 -14.148 -17.537  1.00  0.81           H  
ATOM    459 2HB  MET A  32      22.904 -13.438 -19.136  1.00  0.81           H  
ATOM    460 1HG  MET A  32      24.031 -12.078 -17.651  1.00  0.81           H  
ATOM    461 2HG  MET A  32      22.593 -11.232 -18.092  1.00  0.81           H  
ATOM    462 1HE  MET A  32      23.334 -10.224 -14.271  1.00  0.81           H  
ATOM    463 2HE  MET A  32      24.572 -10.546 -15.505  1.00  0.81           H  
ATOM    464 3HE  MET A  32      23.157  -9.556 -15.898  1.00  0.81           H  
ATOM    465  N   LYS A  33      20.464 -12.671 -20.490  1.00  0.81           N  
ATOM    466  CA  LYS A  33      19.903 -11.705 -21.424  1.00  0.81           C  
ATOM    467  C   LYS A  33      18.388 -11.621 -21.273  1.00  0.81           C  
ATOM    468  O   LYS A  33      17.837 -10.526 -21.177  1.00  0.81           O  
ATOM    469  CB  LYS A  33      20.253 -12.078 -22.863  1.00  0.81           C  
ATOM    470  CG  LYS A  33      19.714 -11.103 -23.928  1.00  0.81           C  
ATOM    471  CD  LYS A  33      20.372  -9.719 -23.832  1.00  0.81           C  
ATOM    472  CE  LYS A  33      20.082  -8.863 -25.092  1.00  0.81           C  
ATOM    473  NZ  LYS A  33      18.633  -8.417 -25.192  1.00  0.81           N  
ATOM    474  H   LYS A  33      20.999 -13.466 -20.840  1.00  0.81           H  
ATOM    475  HA  LYS A  33      20.320 -10.724 -21.204  1.00  0.81           H  
ATOM    476 1HB  LYS A  33      21.338 -12.142 -22.967  1.00  0.81           H  
ATOM    477 2HB  LYS A  33      19.849 -13.069 -23.082  1.00  0.81           H  
ATOM    478 1HG  LYS A  33      19.893 -11.514 -24.919  1.00  0.81           H  
ATOM    479 2HG  LYS A  33      18.632 -10.983 -23.794  1.00  0.81           H  
ATOM    480 1HD  LYS A  33      19.968  -9.195 -22.961  1.00  0.81           H  
ATOM    481 2HD  LYS A  33      21.450  -9.827 -23.706  1.00  0.81           H  
ATOM    482 1HE  LYS A  33      20.720  -7.982 -25.074  1.00  0.81           H  
ATOM    483 2HE  LYS A  33      20.322  -9.456 -25.973  1.00  0.81           H  
ATOM    484 1HZ  LYS A  33      18.496  -7.871 -26.016  1.00  0.81           H  
ATOM    485 2HZ  LYS A  33      17.952  -9.190 -25.201  1.00  0.81           H  
ATOM    486 3HZ  LYS A  33      18.362  -7.853 -24.386  1.00  0.81           H  
ATOM    487  N   THR A  34      17.714 -12.767 -21.183  1.00  0.82           N  
ATOM    488  CA  THR A  34      16.263 -12.753 -21.037  1.00  0.82           C  
ATOM    489  C   THR A  34      15.852 -12.043 -19.759  1.00  0.82           C  
ATOM    490  O   THR A  34      14.949 -11.198 -19.767  1.00  0.82           O  
ATOM    491  CB  THR A  34      15.688 -14.162 -21.011  1.00  0.82           C  
ATOM    492  OG1 THR A  34      15.932 -14.831 -22.244  1.00  0.82           O  
ATOM    493  CG2 THR A  34      14.219 -14.122 -20.732  1.00  0.82           C  
ATOM    494  H   THR A  34      18.210 -13.658 -21.246  1.00  0.82           H  
ATOM    495  HA  THR A  34      15.836 -12.214 -21.882  1.00  0.82           H  
ATOM    496  HB  THR A  34      16.187 -14.718 -20.216  1.00  0.82           H  
ATOM    497  HG1 THR A  34      15.947 -15.793 -22.042  1.00  0.82           H  
ATOM    498 1HG2 THR A  34      13.826 -15.138 -20.683  1.00  0.82           H  
ATOM    499 2HG2 THR A  34      14.082 -13.629 -19.790  1.00  0.82           H  
ATOM    500 3HG2 THR A  34      13.707 -13.569 -21.515  1.00  0.82           H  
ATOM    501  N   PHE A  35      16.526 -12.368 -18.660  1.00  0.84           N  
ATOM    502  CA  PHE A  35      16.235 -11.740 -17.391  1.00  0.84           C  
ATOM    503  C   PHE A  35      16.341 -10.230 -17.514  1.00  0.84           C  
ATOM    504  O   PHE A  35      15.455  -9.486 -17.083  1.00  0.84           O  
ATOM    505  CB  PHE A  35      17.224 -12.179 -16.342  1.00  0.84           C  
ATOM    506  CG  PHE A  35      16.973 -11.531 -15.067  1.00  0.84           C  
ATOM    507  CD1 PHE A  35      16.166 -12.131 -14.160  1.00  0.84           C  
ATOM    508  CD2 PHE A  35      17.491 -10.270 -14.784  1.00  0.84           C  
ATOM    509  CE1 PHE A  35      15.885 -11.521 -13.002  1.00  0.84           C  
ATOM    510  CE2 PHE A  35      17.186  -9.655 -13.615  1.00  0.84           C  
ATOM    511  CZ  PHE A  35      16.372 -10.296 -12.728  1.00  0.84           C  
ATOM    512  H   PHE A  35      17.259 -13.082 -18.697  1.00  0.84           H  
ATOM    513  HA  PHE A  35      15.227 -12.005 -17.086  1.00  0.84           H  
ATOM    514 1HB  PHE A  35      17.144 -13.258 -16.212  1.00  0.84           H  
ATOM    515 2HB  PHE A  35      18.235 -11.946 -16.662  1.00  0.84           H  
ATOM    516  HD1 PHE A  35      15.757 -13.115 -14.378  1.00  0.84           H  
ATOM    517  HD2 PHE A  35      18.133  -9.774 -15.506  1.00  0.84           H  
ATOM    518  HE1 PHE A  35      15.269 -12.009 -12.295  1.00  0.84           H  
ATOM    519  HE2 PHE A  35      17.582  -8.663 -13.388  1.00  0.84           H  
ATOM    520  HZ  PHE A  35      16.118  -9.829 -11.799  1.00  0.84           H  
ATOM    521  N   LEU A  36      17.450  -9.783 -18.092  1.00  0.86           N  
ATOM    522  CA  LEU A  36      17.734  -8.379 -18.266  1.00  0.86           C  
ATOM    523  C   LEU A  36      16.732  -7.701 -19.171  1.00  0.86           C  
ATOM    524  O   LEU A  36      16.360  -6.558 -18.915  1.00  0.86           O  
ATOM    525  CB  LEU A  36      19.132  -8.255 -18.800  1.00  0.86           C  
ATOM    526  CG  LEU A  36      20.189  -8.623 -17.806  1.00  0.86           C  
ATOM    527  CD1 LEU A  36      21.422  -8.742 -18.531  1.00  0.86           C  
ATOM    528  CD2 LEU A  36      20.263  -7.538 -16.748  1.00  0.86           C  
ATOM    529  H   LEU A  36      18.141 -10.456 -18.426  1.00  0.86           H  
ATOM    530  HA  LEU A  36      17.697  -7.906 -17.289  1.00  0.86           H  
ATOM    531 1HB  LEU A  36      19.232  -8.914 -19.661  1.00  0.86           H  
ATOM    532 2HB  LEU A  36      19.298  -7.230 -19.125  1.00  0.86           H  
ATOM    533  HG  LEU A  36      19.971  -9.572 -17.321  1.00  0.86           H  
ATOM    534 1HD1 LEU A  36      22.237  -8.966 -17.868  1.00  0.86           H  
ATOM    535 2HD1 LEU A  36      21.332  -9.523 -19.280  1.00  0.86           H  
ATOM    536 3HD1 LEU A  36      21.570  -7.840 -19.000  1.00  0.86           H  
ATOM    537 1HD2 LEU A  36      21.047  -7.785 -16.048  1.00  0.86           H  
ATOM    538 2HD2 LEU A  36      20.484  -6.588 -17.216  1.00  0.86           H  
ATOM    539 3HD2 LEU A  36      19.311  -7.468 -16.226  1.00  0.86           H  
ATOM    540  N   ASP A  37      16.276  -8.386 -20.219  1.00  0.90           N  
ATOM    541  CA  ASP A  37      15.265  -7.795 -21.077  1.00  0.90           C  
ATOM    542  C   ASP A  37      13.989  -7.538 -20.266  1.00  0.90           C  
ATOM    543  O   ASP A  37      13.357  -6.484 -20.425  1.00  0.90           O  
ATOM    544  CB  ASP A  37      15.015  -8.664 -22.322  1.00  0.90           C  
ATOM    545  CG  ASP A  37      16.186  -8.559 -23.367  1.00  0.90           C  
ATOM    546  OD1 ASP A  37      17.013  -7.670 -23.237  1.00  0.90           O  
ATOM    547  OD2 ASP A  37      16.261  -9.344 -24.306  1.00  0.90           O  
ATOM    548  H   ASP A  37      16.639  -9.316 -20.422  1.00  0.90           H  
ATOM    549  HA  ASP A  37      15.635  -6.833 -21.426  1.00  0.90           H  
ATOM    550 1HB  ASP A  37      14.912  -9.707 -22.012  1.00  0.90           H  
ATOM    551 2HB  ASP A  37      14.081  -8.367 -22.796  1.00  0.90           H  
ATOM    552  N   TYR A  38      13.639  -8.450 -19.342  1.00  0.94           N  
ATOM    553  CA  TYR A  38      12.462  -8.199 -18.514  1.00  0.94           C  
ATOM    554  C   TYR A  38      12.734  -7.034 -17.575  1.00  0.94           C  
ATOM    555  O   TYR A  38      11.876  -6.173 -17.373  1.00  0.94           O  
ATOM    556  CB  TYR A  38      12.092  -9.394 -17.652  1.00  0.94           C  
ATOM    557  CG  TYR A  38      11.528 -10.578 -18.347  1.00  0.94           C  
ATOM    558  CD1 TYR A  38      12.137 -11.794 -18.167  1.00  0.94           C  
ATOM    559  CD2 TYR A  38      10.413 -10.467 -19.154  1.00  0.94           C  
ATOM    560  CE1 TYR A  38      11.649 -12.904 -18.779  1.00  0.94           C  
ATOM    561  CE2 TYR A  38       9.920 -11.593 -19.783  1.00  0.94           C  
ATOM    562  CZ  TYR A  38      10.544 -12.810 -19.595  1.00  0.94           C  
ATOM    563  OH  TYR A  38      10.074 -13.942 -20.210  1.00  0.94           O  
ATOM    564  H   TYR A  38      14.177  -9.316 -19.246  1.00  0.94           H  
ATOM    565  HA  TYR A  38      11.624  -7.937 -19.157  1.00  0.94           H  
ATOM    566 1HB  TYR A  38      12.980  -9.722 -17.123  1.00  0.94           H  
ATOM    567 2HB  TYR A  38      11.375  -9.073 -16.902  1.00  0.94           H  
ATOM    568  HD1 TYR A  38      13.008 -11.862 -17.529  1.00  0.94           H  
ATOM    569  HD2 TYR A  38       9.928  -9.502 -19.293  1.00  0.94           H  
ATOM    570  HE1 TYR A  38      12.133 -13.863 -18.627  1.00  0.94           H  
ATOM    571  HE2 TYR A  38       9.044 -11.524 -20.426  1.00  0.94           H  
ATOM    572  HH  TYR A  38       9.104 -13.883 -20.333  1.00  0.94           H  
ATOM    573  N   ALA A  39      13.951  -6.990 -17.014  1.00  0.99           N  
ATOM    574  CA  ALA A  39      14.330  -5.911 -16.106  1.00  0.99           C  
ATOM    575  C   ALA A  39      14.254  -4.579 -16.841  1.00  0.99           C  
ATOM    576  O   ALA A  39      13.883  -3.558 -16.265  1.00  0.99           O  
ATOM    577  CB  ALA A  39      15.718  -6.138 -15.539  1.00  0.99           C  
ATOM    578  H   ALA A  39      14.612  -7.745 -17.203  1.00  0.99           H  
ATOM    579  HA  ALA A  39      13.612  -5.894 -15.291  1.00  0.99           H  
ATOM    580 1HB  ALA A  39      15.959  -5.335 -14.852  1.00  0.99           H  
ATOM    581 2HB  ALA A  39      15.748  -7.093 -15.011  1.00  0.99           H  
ATOM    582 3HB  ALA A  39      16.434  -6.151 -16.350  1.00  0.99           H  
ATOM    583  N   GLY A  40      14.606  -4.609 -18.126  1.00  1.06           N  
ATOM    584  CA  GLY A  40      14.552  -3.470 -19.018  1.00  1.06           C  
ATOM    585  C   GLY A  40      13.124  -2.977 -19.139  1.00  1.06           C  
ATOM    586  O   GLY A  40      12.840  -1.806 -18.905  1.00  1.06           O  
ATOM    587  H   GLY A  40      14.953  -5.484 -18.508  1.00  1.06           H  
ATOM    588 1HA  GLY A  40      15.177  -2.677 -18.631  1.00  1.06           H  
ATOM    589 2HA  GLY A  40      14.937  -3.757 -19.996  1.00  1.06           H  
ATOM    590  N   ARG A  41      12.201  -3.886 -19.451  1.00  1.12           N  
ATOM    591  CA  ARG A  41      10.789  -3.528 -19.595  1.00  1.12           C  
ATOM    592  C   ARG A  41      10.250  -2.945 -18.291  1.00  1.12           C  
ATOM    593  O   ARG A  41       9.466  -2.005 -18.288  1.00  1.12           O  
ATOM    594  CB  ARG A  41       9.968  -4.758 -19.945  1.00  1.12           C  
ATOM    595  CG  ARG A  41      10.182  -5.308 -21.331  1.00  1.12           C  
ATOM    596  CD  ARG A  41       9.404  -6.555 -21.543  1.00  1.12           C  
ATOM    597  NE  ARG A  41       9.673  -7.145 -22.842  1.00  1.12           N  
ATOM    598  CZ  ARG A  41       9.318  -8.392 -23.210  1.00  1.12           C  
ATOM    599  NH1 ARG A  41       8.674  -9.170 -22.370  1.00  1.12           N  
ATOM    600  NH2 ARG A  41       9.621  -8.832 -24.418  1.00  1.12           N  
ATOM    601  H   ARG A  41      12.503  -4.846 -19.629  1.00  1.12           H  
ATOM    602  HA  ARG A  41      10.689  -2.788 -20.389  1.00  1.12           H  
ATOM    603 1HB  ARG A  41      10.194  -5.555 -19.242  1.00  1.12           H  
ATOM    604 2HB  ARG A  41       8.917  -4.532 -19.842  1.00  1.12           H  
ATOM    605 1HG  ARG A  41       9.853  -4.570 -22.067  1.00  1.12           H  
ATOM    606 2HG  ARG A  41      11.238  -5.524 -21.480  1.00  1.12           H  
ATOM    607 1HD  ARG A  41       9.662  -7.282 -20.775  1.00  1.12           H  
ATOM    608 2HD  ARG A  41       8.341  -6.322 -21.488  1.00  1.12           H  
ATOM    609  HE  ARG A  41      10.162  -6.573 -23.519  1.00  1.12           H  
ATOM    610 1HH1 ARG A  41       8.438  -8.826 -21.452  1.00  1.12           H  
ATOM    611 2HH1 ARG A  41       8.410 -10.106 -22.646  1.00  1.12           H  
ATOM    612 1HH2 ARG A  41      10.116  -8.233 -25.065  1.00  1.12           H  
ATOM    613 2HH2 ARG A  41       9.357  -9.766 -24.696  1.00  1.12           H  
ATOM    614  N   LEU A  42      10.721  -3.469 -17.178  1.00  1.18           N  
ATOM    615  CA  LEU A  42      10.290  -3.028 -15.868  1.00  1.18           C  
ATOM    616  C   LEU A  42      11.106  -1.845 -15.314  1.00  1.18           C  
ATOM    617  O   LEU A  42      10.858  -1.402 -14.182  1.00  1.18           O  
ATOM    618  CB  LEU A  42      10.383  -4.214 -14.925  1.00  1.18           C  
ATOM    619  CG  LEU A  42       9.478  -5.386 -15.254  1.00  1.18           C  
ATOM    620  CD1 LEU A  42       9.800  -6.537 -14.366  1.00  1.18           C  
ATOM    621  CD2 LEU A  42       8.082  -4.965 -15.063  1.00  1.18           C  
ATOM    622  H   LEU A  42      11.372  -4.253 -17.239  1.00  1.18           H  
ATOM    623  HA  LEU A  42       9.250  -2.717 -15.943  1.00  1.18           H  
ATOM    624 1HB  LEU A  42      11.415  -4.567 -14.906  1.00  1.18           H  
ATOM    625 2HB  LEU A  42      10.116  -3.873 -13.954  1.00  1.18           H  
ATOM    626  HG  LEU A  42       9.632  -5.696 -16.284  1.00  1.18           H  
ATOM    627 1HD1 LEU A  42       9.148  -7.384 -14.609  1.00  1.18           H  
ATOM    628 2HD1 LEU A  42      10.838  -6.807 -14.541  1.00  1.18           H  
ATOM    629 3HD1 LEU A  42       9.665  -6.266 -13.330  1.00  1.18           H  
ATOM    630 1HD2 LEU A  42       7.428  -5.783 -15.288  1.00  1.18           H  
ATOM    631 2HD2 LEU A  42       7.933  -4.658 -14.031  1.00  1.18           H  
ATOM    632 3HD2 LEU A  42       7.874  -4.134 -15.729  1.00  1.18           H  
ATOM    633  N   PHE A  43      12.080  -1.343 -16.076  1.00  1.20           N  
ATOM    634  CA  PHE A  43      12.936  -0.271 -15.599  1.00  1.20           C  
ATOM    635  C   PHE A  43      12.128   0.955 -15.236  1.00  1.20           C  
ATOM    636  O   PHE A  43      11.239   1.384 -15.969  1.00  1.20           O  
ATOM    637  CB  PHE A  43      13.994   0.078 -16.648  1.00  1.20           C  
ATOM    638  CG  PHE A  43      14.926   1.194 -16.270  1.00  1.20           C  
ATOM    639  CD1 PHE A  43      15.996   0.989 -15.418  1.00  1.20           C  
ATOM    640  CD2 PHE A  43      14.734   2.464 -16.792  1.00  1.20           C  
ATOM    641  CE1 PHE A  43      16.845   2.031 -15.095  1.00  1.20           C  
ATOM    642  CE2 PHE A  43      15.582   3.500 -16.471  1.00  1.20           C  
ATOM    643  CZ  PHE A  43      16.641   3.280 -15.620  1.00  1.20           C  
ATOM    644  H   PHE A  43      12.246  -1.703 -17.015  1.00  1.20           H  
ATOM    645  HA  PHE A  43      13.451  -0.621 -14.703  1.00  1.20           H  
ATOM    646 1HB  PHE A  43      14.592  -0.812 -16.851  1.00  1.20           H  
ATOM    647 2HB  PHE A  43      13.498   0.348 -17.579  1.00  1.20           H  
ATOM    648  HD1 PHE A  43      16.168  -0.003 -14.995  1.00  1.20           H  
ATOM    649  HD2 PHE A  43      13.895   2.634 -17.468  1.00  1.20           H  
ATOM    650  HE1 PHE A  43      17.681   1.862 -14.421  1.00  1.20           H  
ATOM    651  HE2 PHE A  43      15.416   4.493 -16.889  1.00  1.20           H  
ATOM    652  HZ  PHE A  43      17.315   4.094 -15.362  1.00  1.20           H  
ATOM    653  N   GLY A  44      12.431   1.511 -14.070  1.00  1.18           N  
ATOM    654  CA  GLY A  44      11.752   2.693 -13.557  1.00  1.18           C  
ATOM    655  C   GLY A  44      10.585   2.319 -12.641  1.00  1.18           C  
ATOM    656  O   GLY A  44      10.061   3.166 -11.916  1.00  1.18           O  
ATOM    657  H   GLY A  44      13.174   1.100 -13.521  1.00  1.18           H  
ATOM    658 1HA  GLY A  44      12.466   3.310 -13.012  1.00  1.18           H  
ATOM    659 2HA  GLY A  44      11.386   3.290 -14.391  1.00  1.18           H  
ATOM    660  N   ARG A  45      10.195   1.044 -12.664  1.00  1.10           N  
ATOM    661  CA  ARG A  45       9.105   0.536 -11.841  1.00  1.10           C  
ATOM    662  C   ARG A  45       9.646  -0.503 -10.868  1.00  1.10           C  
ATOM    663  O   ARG A  45       9.203  -0.592  -9.717  1.00  1.10           O  
ATOM    664  CB  ARG A  45       8.024  -0.079 -12.720  1.00  1.10           C  
ATOM    665  CG  ARG A  45       7.390   0.904 -13.703  1.00  1.10           C  
ATOM    666  CD  ARG A  45       6.605   1.953 -13.009  1.00  1.10           C  
ATOM    667  NE  ARG A  45       5.983   2.871 -13.948  1.00  1.10           N  
ATOM    668  CZ  ARG A  45       5.268   3.958 -13.597  1.00  1.10           C  
ATOM    669  NH1 ARG A  45       5.089   4.248 -12.328  1.00  1.10           N  
ATOM    670  NH2 ARG A  45       4.746   4.735 -14.530  1.00  1.10           N  
ATOM    671  H   ARG A  45      10.653   0.389 -13.292  1.00  1.10           H  
ATOM    672  HA  ARG A  45       8.673   1.359 -11.272  1.00  1.10           H  
ATOM    673 1HB  ARG A  45       8.448  -0.900 -13.300  1.00  1.10           H  
ATOM    674 2HB  ARG A  45       7.232  -0.492 -12.094  1.00  1.10           H  
ATOM    675 1HG  ARG A  45       8.183   1.392 -14.273  1.00  1.10           H  
ATOM    676 2HG  ARG A  45       6.732   0.391 -14.388  1.00  1.10           H  
ATOM    677 1HD  ARG A  45       5.820   1.488 -12.412  1.00  1.10           H  
ATOM    678 2HD  ARG A  45       7.264   2.528 -12.356  1.00  1.10           H  
ATOM    679  HE  ARG A  45       6.102   2.685 -14.934  1.00  1.10           H  
ATOM    680 1HH1 ARG A  45       5.493   3.656 -11.615  1.00  1.10           H  
ATOM    681 2HH1 ARG A  45       4.554   5.063 -12.066  1.00  1.10           H  
ATOM    682 1HH2 ARG A  45       4.884   4.516 -15.507  1.00  1.10           H  
ATOM    683 2HH2 ARG A  45       4.211   5.549 -14.267  1.00  1.10           H  
ATOM    684  N   VAL A  46      10.616  -1.280 -11.340  1.00  1.01           N  
ATOM    685  CA  VAL A  46      11.215  -2.316 -10.525  1.00  1.01           C  
ATOM    686  C   VAL A  46      12.727  -2.164 -10.439  1.00  1.01           C  
ATOM    687  O   VAL A  46      13.405  -1.997 -11.458  1.00  1.01           O  
ATOM    688  CB  VAL A  46      10.894  -3.695 -11.099  1.00  1.01           C  
ATOM    689  CG1 VAL A  46      11.511  -4.765 -10.248  1.00  1.01           C  
ATOM    690  CG2 VAL A  46       9.383  -3.846 -11.219  1.00  1.01           C  
ATOM    691  H   VAL A  46      10.903  -1.182 -12.307  1.00  1.01           H  
ATOM    692  HA  VAL A  46      10.802  -2.246  -9.529  1.00  1.01           H  
ATOM    693  HB  VAL A  46      11.348  -3.783 -12.079  1.00  1.01           H  
ATOM    694 1HG1 VAL A  46      11.285  -5.731 -10.682  1.00  1.01           H  
ATOM    695 2HG1 VAL A  46      12.586  -4.634 -10.201  1.00  1.01           H  
ATOM    696 3HG1 VAL A  46      11.113  -4.710  -9.249  1.00  1.01           H  
ATOM    697 1HG2 VAL A  46       9.170  -4.800 -11.638  1.00  1.01           H  
ATOM    698 2HG2 VAL A  46       8.921  -3.758 -10.249  1.00  1.01           H  
ATOM    699 3HG2 VAL A  46       8.986  -3.077 -11.872  1.00  1.01           H  
ATOM    700  N   GLU A  47      13.253  -2.208  -9.224  1.00  0.90           N  
ATOM    701  CA  GLU A  47      14.701  -2.156  -9.047  1.00  0.90           C  
ATOM    702  C   GLU A  47      15.221  -3.548  -8.721  1.00  0.90           C  
ATOM    703  O   GLU A  47      14.562  -4.297  -7.994  1.00  0.90           O  
ATOM    704  CB  GLU A  47      15.106  -1.177  -7.943  1.00  0.90           C  
ATOM    705  CG  GLU A  47      14.798   0.285  -8.217  1.00  0.90           C  
ATOM    706  CD  GLU A  47      15.242   1.237  -7.092  1.00  0.90           C  
ATOM    707  OE1 GLU A  47      15.449   0.802  -5.966  1.00  0.90           O  
ATOM    708  OE2 GLU A  47      15.367   2.402  -7.368  1.00  0.90           O  
ATOM    709  H   GLU A  47      12.619  -2.324  -8.428  1.00  0.90           H  
ATOM    710  HA  GLU A  47      15.164  -1.835  -9.980  1.00  0.90           H  
ATOM    711 1HB  GLU A  47      14.609  -1.452  -7.016  1.00  0.90           H  
ATOM    712 2HB  GLU A  47      16.176  -1.257  -7.785  1.00  0.90           H  
ATOM    713 1HG  GLU A  47      15.299   0.576  -9.140  1.00  0.90           H  
ATOM    714 2HG  GLU A  47      13.723   0.390  -8.372  1.00  0.90           H  
ATOM    715  N   PHE A  48      16.404  -3.872  -9.228  1.00  0.82           N  
ATOM    716  CA  PHE A  48      17.025  -5.154  -8.940  1.00  0.82           C  
ATOM    717  C   PHE A  48      18.399  -4.926  -8.340  1.00  0.82           C  
ATOM    718  O   PHE A  48      19.203  -4.201  -8.917  1.00  0.82           O  
ATOM    719  CB  PHE A  48      17.169  -5.979 -10.222  1.00  0.82           C  
ATOM    720  CG  PHE A  48      15.866  -6.291 -10.902  1.00  0.82           C  
ATOM    721  CD1 PHE A  48      15.303  -5.382 -11.786  1.00  0.82           C  
ATOM    722  CD2 PHE A  48      15.204  -7.469 -10.662  1.00  0.82           C  
ATOM    723  CE1 PHE A  48      14.108  -5.658 -12.416  1.00  0.82           C  
ATOM    724  CE2 PHE A  48      14.015  -7.753 -11.290  1.00  0.82           C  
ATOM    725  CZ  PHE A  48      13.465  -6.849 -12.172  1.00  0.82           C  
ATOM    726  H   PHE A  48      16.885  -3.217  -9.831  1.00  0.82           H  
ATOM    727  HA  PHE A  48      16.413  -5.701  -8.224  1.00  0.82           H  
ATOM    728 1HB  PHE A  48      17.800  -5.451 -10.927  1.00  0.82           H  
ATOM    729 2HB  PHE A  48      17.662  -6.907  -9.983  1.00  0.82           H  
ATOM    730  HD1 PHE A  48      15.817  -4.434 -11.981  1.00  0.82           H  
ATOM    731  HD2 PHE A  48      15.638  -8.176  -9.964  1.00  0.82           H  
ATOM    732  HE1 PHE A  48      13.677  -4.924 -13.105  1.00  0.82           H  
ATOM    733  HE2 PHE A  48      13.511  -8.684 -11.087  1.00  0.82           H  
ATOM    734  HZ  PHE A  48      12.523  -7.067 -12.666  1.00  0.82           H  
ATOM    735  N   TYR A  49      18.655  -5.527  -7.187  1.00  0.77           N  
ATOM    736  CA  TYR A  49      19.930  -5.375  -6.499  1.00  0.77           C  
ATOM    737  C   TYR A  49      20.706  -6.671  -6.409  1.00  0.77           C  
ATOM    738  O   TYR A  49      20.138  -7.756  -6.276  1.00  0.77           O  
ATOM    739  CB  TYR A  49      19.689  -4.822  -5.100  1.00  0.77           C  
ATOM    740  CG  TYR A  49      19.239  -3.394  -5.079  1.00  0.77           C  
ATOM    741  CD1 TYR A  49      17.930  -3.071  -5.349  1.00  0.77           C  
ATOM    742  CD2 TYR A  49      20.134  -2.402  -4.735  1.00  0.77           C  
ATOM    743  CE1 TYR A  49      17.534  -1.758  -5.292  1.00  0.77           C  
ATOM    744  CE2 TYR A  49      19.721  -1.090  -4.668  1.00  0.77           C  
ATOM    745  CZ  TYR A  49      18.424  -0.769  -4.950  1.00  0.77           C  
ATOM    746  OH  TYR A  49      18.004   0.551  -4.890  1.00  0.77           O  
ATOM    747  H   TYR A  49      17.924  -6.088  -6.756  1.00  0.77           H  
ATOM    748  HA  TYR A  49      20.544  -4.670  -7.057  1.00  0.77           H  
ATOM    749 1HB  TYR A  49      18.927  -5.417  -4.612  1.00  0.77           H  
ATOM    750 2HB  TYR A  49      20.604  -4.903  -4.509  1.00  0.77           H  
ATOM    751  HD1 TYR A  49      17.212  -3.853  -5.611  1.00  0.77           H  
ATOM    752  HD2 TYR A  49      21.165  -2.662  -4.513  1.00  0.77           H  
ATOM    753  HE1 TYR A  49      16.515  -1.496  -5.510  1.00  0.77           H  
ATOM    754  HE2 TYR A  49      20.423  -0.307  -4.397  1.00  0.77           H  
ATOM    755  HH  TYR A  49      17.116   0.646  -5.314  1.00  0.77           H  
ATOM    756  N   MET A  50      22.013  -6.547  -6.481  1.00  0.74           N  
ATOM    757  CA  MET A  50      22.891  -7.687  -6.339  1.00  0.74           C  
ATOM    758  C   MET A  50      24.184  -7.263  -5.596  1.00  0.74           C  
ATOM    759  O   MET A  50      24.694  -6.181  -5.862  1.00  0.74           O  
ATOM    760  CB  MET A  50      23.163  -8.175  -7.754  1.00  0.74           C  
ATOM    761  CG  MET A  50      23.977  -9.362  -7.892  1.00  0.74           C  
ATOM    762  SD  MET A  50      24.204  -9.839  -9.621  1.00  0.74           S  
ATOM    763  CE  MET A  50      22.702 -10.611 -10.089  1.00  0.74           C  
ATOM    764  H   MET A  50      22.407  -5.623  -6.655  1.00  0.74           H  
ATOM    765  HA  MET A  50      22.363  -8.462  -5.798  1.00  0.74           H  
ATOM    766 1HB  MET A  50      22.214  -8.380  -8.249  1.00  0.74           H  
ATOM    767 2HB  MET A  50      23.661  -7.378  -8.311  1.00  0.74           H  
ATOM    768 1HG  MET A  50      24.945  -9.191  -7.451  1.00  0.74           H  
ATOM    769 2HG  MET A  50      23.482 -10.169  -7.362  1.00  0.74           H  
ATOM    770 1HE  MET A  50      22.787 -10.911 -11.119  1.00  0.74           H  
ATOM    771 2HE  MET A  50      22.520 -11.487  -9.455  1.00  0.74           H  
ATOM    772 3HE  MET A  50      21.887  -9.908  -9.982  1.00  0.74           H  
ATOM    773  N   PRO A  51      24.733  -8.048  -4.657  1.00  0.73           N  
ATOM    774  CA  PRO A  51      26.022  -7.786  -4.041  1.00  0.73           C  
ATOM    775  C   PRO A  51      27.091  -7.807  -5.140  1.00  0.73           C  
ATOM    776  O   PRO A  51      26.970  -8.613  -6.060  1.00  0.73           O  
ATOM    777  CB  PRO A  51      26.180  -8.969  -3.089  1.00  0.73           C  
ATOM    778  CG  PRO A  51      24.790  -9.433  -2.805  1.00  0.73           C  
ATOM    779  CD  PRO A  51      24.010  -9.162  -4.095  1.00  0.73           C  
ATOM    780  HA  PRO A  51      25.969  -6.855  -3.487  1.00  0.73           H  
ATOM    781 1HB  PRO A  51      26.778  -9.737  -3.564  1.00  0.73           H  
ATOM    782 2HB  PRO A  51      26.726  -8.661  -2.176  1.00  0.73           H  
ATOM    783 1HG  PRO A  51      24.825 -10.502  -2.545  1.00  0.73           H  
ATOM    784 2HG  PRO A  51      24.404  -8.922  -1.920  1.00  0.73           H  
ATOM    785 1HD  PRO A  51      24.016 -10.015  -4.773  1.00  0.73           H  
ATOM    786 2HD  PRO A  51      23.001  -8.853  -3.813  1.00  0.73           H  
ATOM    787  N   PRO A  52      28.150  -6.979  -5.076  1.00  0.74           N  
ATOM    788  CA  PRO A  52      29.277  -6.972  -6.002  1.00  0.74           C  
ATOM    789  C   PRO A  52      29.919  -8.349  -6.205  1.00  0.74           C  
ATOM    790  O   PRO A  52      30.376  -8.663  -7.305  1.00  0.74           O  
ATOM    791  CB  PRO A  52      30.246  -6.020  -5.302  1.00  0.74           C  
ATOM    792  CG  PRO A  52      29.344  -5.075  -4.537  1.00  0.74           C  
ATOM    793  CD  PRO A  52      28.212  -5.940  -4.049  1.00  0.74           C  
ATOM    794  HA  PRO A  52      28.949  -6.554  -6.966  1.00  0.74           H  
ATOM    795 1HB  PRO A  52      30.931  -6.586  -4.653  1.00  0.74           H  
ATOM    796 2HB  PRO A  52      30.866  -5.502  -6.048  1.00  0.74           H  
ATOM    797 1HG  PRO A  52      29.895  -4.595  -3.713  1.00  0.74           H  
ATOM    798 2HG  PRO A  52      28.991  -4.264  -5.196  1.00  0.74           H  
ATOM    799 1HD  PRO A  52      28.404  -6.366  -3.050  1.00  0.74           H  
ATOM    800 2HD  PRO A  52      27.323  -5.338  -4.087  1.00  0.74           H  
ATOM    801  N   GLY A  53      29.955  -9.173  -5.148  1.00  0.75           N  
ATOM    802  CA  GLY A  53      30.528 -10.515  -5.243  1.00  0.75           C  
ATOM    803  C   GLY A  53      29.660 -11.382  -6.136  1.00  0.75           C  
ATOM    804  O   GLY A  53      30.129 -11.896  -7.148  1.00  0.75           O  
ATOM    805  H   GLY A  53      29.574  -8.886  -4.254  1.00  0.75           H  
ATOM    806 1HA  GLY A  53      31.527 -10.444  -5.672  1.00  0.75           H  
ATOM    807 2HA  GLY A  53      30.648 -10.950  -4.267  1.00  0.75           H  
ATOM    808  N   ILE A  54      28.368 -11.464  -5.811  1.00  0.77           N  
ATOM    809  CA  ILE A  54      27.414 -12.194  -6.650  1.00  0.77           C  
ATOM    810  C   ILE A  54      27.510 -11.689  -8.084  1.00  0.77           C  
ATOM    811  O   ILE A  54      27.514 -12.479  -9.026  1.00  0.77           O  
ATOM    812  CB  ILE A  54      25.961 -11.973  -6.186  1.00  0.77           C  
ATOM    813  CG1 ILE A  54      25.713 -12.568  -4.829  1.00  0.77           C  
ATOM    814  CG2 ILE A  54      24.999 -12.572  -7.189  1.00  0.77           C  
ATOM    815  CD1 ILE A  54      25.783 -14.068  -4.812  1.00  0.77           C  
ATOM    816  H   ILE A  54      28.085 -11.072  -4.912  1.00  0.77           H  
ATOM    817  HA  ILE A  54      27.654 -13.258  -6.626  1.00  0.77           H  
ATOM    818  HB  ILE A  54      25.784 -10.913  -6.106  1.00  0.77           H  
ATOM    819 1HG1 ILE A  54      26.447 -12.162  -4.144  1.00  0.77           H  
ATOM    820 2HG1 ILE A  54      24.742 -12.279  -4.491  1.00  0.77           H  
ATOM    821 1HG2 ILE A  54      23.973 -12.398  -6.871  1.00  0.77           H  
ATOM    822 2HG2 ILE A  54      25.161 -12.131  -8.158  1.00  0.77           H  
ATOM    823 3HG2 ILE A  54      25.164 -13.614  -7.255  1.00  0.77           H  
ATOM    824 1HD1 ILE A  54      25.586 -14.440  -3.806  1.00  0.77           H  
ATOM    825 2HD1 ILE A  54      25.028 -14.463  -5.484  1.00  0.77           H  
ATOM    826 3HD1 ILE A  54      26.772 -14.399  -5.137  1.00  0.77           H  
ATOM    827  N   TYR A  55      27.604 -10.371  -8.270  1.00  0.78           N  
ATOM    828  CA  TYR A  55      27.725  -9.864  -9.628  1.00  0.78           C  
ATOM    829  C   TYR A  55      28.943 -10.477 -10.283  1.00  0.78           C  
ATOM    830  O   TYR A  55      28.839 -11.016 -11.384  1.00  0.78           O  
ATOM    831  CB  TYR A  55      27.782  -8.342  -9.675  1.00  0.78           C  
ATOM    832  CG  TYR A  55      27.878  -7.806 -11.091  1.00  0.78           C  
ATOM    833  CD1 TYR A  55      26.725  -7.731 -11.889  1.00  0.78           C  
ATOM    834  CD2 TYR A  55      29.095  -7.394 -11.599  1.00  0.78           C  
ATOM    835  CE1 TYR A  55      26.805  -7.248 -13.184  1.00  0.78           C  
ATOM    836  CE2 TYR A  55      29.170  -6.905 -12.894  1.00  0.78           C  
ATOM    837  CZ  TYR A  55      28.036  -6.835 -13.684  1.00  0.78           C  
ATOM    838  OH  TYR A  55      28.130  -6.350 -14.966  1.00  0.78           O  
ATOM    839  H   TYR A  55      27.578  -9.734  -7.474  1.00  0.78           H  
ATOM    840  HA  TYR A  55      26.875 -10.196 -10.210  1.00  0.78           H  
ATOM    841 1HB  TYR A  55      26.891  -7.925  -9.198  1.00  0.78           H  
ATOM    842 2HB  TYR A  55      28.644  -7.991  -9.118  1.00  0.78           H  
ATOM    843  HD1 TYR A  55      25.765  -8.053 -11.489  1.00  0.78           H  
ATOM    844  HD2 TYR A  55      29.991  -7.452 -10.981  1.00  0.78           H  
ATOM    845  HE1 TYR A  55      25.909  -7.189 -13.805  1.00  0.78           H  
ATOM    846  HE2 TYR A  55      30.129  -6.578 -13.296  1.00  0.78           H  
ATOM    847  HH  TYR A  55      28.973  -5.896 -15.075  1.00  0.78           H  
ATOM    848  N   ARG A  56      30.095 -10.415  -9.616  1.00  0.79           N  
ATOM    849  CA  ARG A  56      31.307 -10.995 -10.161  1.00  0.79           C  
ATOM    850  C   ARG A  56      31.124 -12.480 -10.488  1.00  0.79           C  
ATOM    851  O   ARG A  56      31.601 -12.949 -11.525  1.00  0.79           O  
ATOM    852  CB  ARG A  56      32.471 -10.803  -9.204  1.00  0.79           C  
ATOM    853  CG  ARG A  56      33.759 -11.369  -9.696  1.00  0.79           C  
ATOM    854  CD  ARG A  56      34.898 -11.088  -8.796  1.00  0.79           C  
ATOM    855  NE  ARG A  56      36.096 -11.786  -9.241  1.00  0.79           N  
ATOM    856  CZ  ARG A  56      37.322 -11.645  -8.700  1.00  0.79           C  
ATOM    857  NH1 ARG A  56      37.516 -10.812  -7.696  1.00  0.79           N  
ATOM    858  NH2 ARG A  56      38.329 -12.347  -9.184  1.00  0.79           N  
ATOM    859  H   ARG A  56      30.134  -9.951  -8.706  1.00  0.79           H  
ATOM    860  HA  ARG A  56      31.546 -10.468 -11.084  1.00  0.79           H  
ATOM    861 1HB  ARG A  56      32.608  -9.742  -9.001  1.00  0.79           H  
ATOM    862 2HB  ARG A  56      32.250 -11.287  -8.260  1.00  0.79           H  
ATOM    863 1HG  ARG A  56      33.643 -12.436  -9.739  1.00  0.79           H  
ATOM    864 2HG  ARG A  56      33.985 -10.987 -10.692  1.00  0.79           H  
ATOM    865 1HD  ARG A  56      35.107 -10.019  -8.788  1.00  0.79           H  
ATOM    866 2HD  ARG A  56      34.658 -11.422  -7.788  1.00  0.79           H  
ATOM    867  HE  ARG A  56      35.990 -12.457 -10.013  1.00  0.79           H  
ATOM    868 1HH1 ARG A  56      36.742 -10.276  -7.328  1.00  0.79           H  
ATOM    869 2HH1 ARG A  56      38.436 -10.710  -7.295  1.00  0.79           H  
ATOM    870 1HH2 ARG A  56      38.169 -12.985  -9.956  1.00  0.79           H  
ATOM    871 2HH2 ARG A  56      39.251 -12.250  -8.788  1.00  0.79           H  
ATOM    872  N   GLU A  57      30.440 -13.237  -9.619  1.00  0.81           N  
ATOM    873  CA  GLU A  57      30.245 -14.651  -9.924  1.00  0.81           C  
ATOM    874  C   GLU A  57      29.436 -14.809 -11.203  1.00  0.81           C  
ATOM    875  O   GLU A  57      29.801 -15.606 -12.069  1.00  0.81           O  
ATOM    876  CB  GLU A  57      29.521 -15.404  -8.793  1.00  0.81           C  
ATOM    877  CG  GLU A  57      30.325 -15.631  -7.524  1.00  0.81           C  
ATOM    878  CD  GLU A  57      29.571 -16.438  -6.453  1.00  0.81           C  
ATOM    879  OE1 GLU A  57      28.380 -16.675  -6.586  1.00  0.81           O  
ATOM    880  OE2 GLU A  57      30.211 -16.836  -5.507  1.00  0.81           O  
ATOM    881  H   GLU A  57      30.074 -12.819  -8.763  1.00  0.81           H  
ATOM    882  HA  GLU A  57      31.221 -15.109 -10.077  1.00  0.81           H  
ATOM    883 1HB  GLU A  57      28.623 -14.849  -8.516  1.00  0.81           H  
ATOM    884 2HB  GLU A  57      29.194 -16.370  -9.159  1.00  0.81           H  
ATOM    885 1HG  GLU A  57      31.245 -16.153  -7.779  1.00  0.81           H  
ATOM    886 2HG  GLU A  57      30.594 -14.656  -7.111  1.00  0.81           H  
ATOM    887  N   VAL A  58      28.397 -13.990 -11.369  1.00  0.82           N  
ATOM    888  CA  VAL A  58      27.560 -14.072 -12.557  1.00  0.82           C  
ATOM    889  C   VAL A  58      28.396 -13.748 -13.785  1.00  0.82           C  
ATOM    890  O   VAL A  58      28.306 -14.455 -14.796  1.00  0.82           O  
ATOM    891  CB  VAL A  58      26.328 -13.150 -12.438  1.00  0.82           C  
ATOM    892  CG1 VAL A  58      25.575 -13.089 -13.772  1.00  0.82           C  
ATOM    893  CG2 VAL A  58      25.390 -13.693 -11.324  1.00  0.82           C  
ATOM    894  H   VAL A  58      28.158 -13.330 -10.626  1.00  0.82           H  
ATOM    895  HA  VAL A  58      27.194 -15.092 -12.650  1.00  0.82           H  
ATOM    896  HB  VAL A  58      26.657 -12.140 -12.185  1.00  0.82           H  
ATOM    897 1HG1 VAL A  58      24.719 -12.436 -13.657  1.00  0.82           H  
ATOM    898 2HG1 VAL A  58      26.233 -12.699 -14.550  1.00  0.82           H  
ATOM    899 3HG1 VAL A  58      25.232 -14.086 -14.052  1.00  0.82           H  
ATOM    900 1HG2 VAL A  58      24.526 -13.039 -11.223  1.00  0.82           H  
ATOM    901 2HG2 VAL A  58      25.060 -14.698 -11.582  1.00  0.82           H  
ATOM    902 3HG2 VAL A  58      25.923 -13.727 -10.380  1.00  0.82           H  
ATOM    903  N   VAL A  59      29.253 -12.730 -13.674  1.00  0.83           N  
ATOM    904  CA  VAL A  59      30.135 -12.353 -14.763  1.00  0.83           C  
ATOM    905  C   VAL A  59      31.042 -13.518 -15.120  1.00  0.83           C  
ATOM    906  O   VAL A  59      31.222 -13.825 -16.292  1.00  0.83           O  
ATOM    907  CB  VAL A  59      31.024 -11.147 -14.399  1.00  0.83           C  
ATOM    908  CG1 VAL A  59      32.046 -10.932 -15.495  1.00  0.83           C  
ATOM    909  CG2 VAL A  59      30.200  -9.896 -14.202  1.00  0.83           C  
ATOM    910  H   VAL A  59      29.269 -12.195 -12.805  1.00  0.83           H  
ATOM    911  HA  VAL A  59      29.532 -12.114 -15.631  1.00  0.83           H  
ATOM    912  HB  VAL A  59      31.559 -11.374 -13.484  1.00  0.83           H  
ATOM    913 1HG1 VAL A  59      32.695 -10.095 -15.232  1.00  0.83           H  
ATOM    914 2HG1 VAL A  59      32.649 -11.831 -15.618  1.00  0.83           H  
ATOM    915 3HG1 VAL A  59      31.530 -10.712 -16.424  1.00  0.83           H  
ATOM    916 1HG2 VAL A  59      30.862  -9.079 -13.934  1.00  0.83           H  
ATOM    917 2HG2 VAL A  59      29.691  -9.649 -15.093  1.00  0.83           H  
ATOM    918 3HG2 VAL A  59      29.483 -10.047 -13.419  1.00  0.83           H  
ATOM    919  N   HIS A  60      31.595 -14.213 -14.131  1.00  0.85           N  
ATOM    920  CA  HIS A  60      32.446 -15.353 -14.457  1.00  0.85           C  
ATOM    921  C   HIS A  60      31.667 -16.469 -15.167  1.00  0.85           C  
ATOM    922  O   HIS A  60      32.190 -17.106 -16.084  1.00  0.85           O  
ATOM    923  CB  HIS A  60      33.133 -15.927 -13.213  1.00  0.85           C  
ATOM    924  CG  HIS A  60      34.246 -15.074 -12.669  1.00  0.85           C  
ATOM    925  ND1 HIS A  60      35.344 -14.716 -13.423  1.00  0.85           N  
ATOM    926  CD2 HIS A  60      34.446 -14.552 -11.442  1.00  0.85           C  
ATOM    927  CE1 HIS A  60      36.168 -13.993 -12.685  1.00  0.85           C  
ATOM    928  NE2 HIS A  60      35.656 -13.879 -11.471  1.00  0.85           N  
ATOM    929  H   HIS A  60      31.445 -13.937 -13.161  1.00  0.85           H  
ATOM    930  HA  HIS A  60      33.230 -15.026 -15.136  1.00  0.85           H  
ATOM    931 1HB  HIS A  60      32.388 -16.051 -12.424  1.00  0.85           H  
ATOM    932 2HB  HIS A  60      33.530 -16.912 -13.442  1.00  0.85           H  
ATOM    933  HD1 HIS A  60      35.512 -14.966 -14.377  1.00  0.85           H  
ATOM    934  HD2 HIS A  60      33.854 -14.594 -10.528  1.00  0.85           H  
ATOM    935  HE1 HIS A  60      37.096 -13.610 -13.110  1.00  0.85           H  
ATOM    936  N   PHE A  61      30.414 -16.703 -14.763  1.00  0.88           N  
ATOM    937  CA  PHE A  61      29.603 -17.752 -15.386  1.00  0.88           C  
ATOM    938  C   PHE A  61      29.134 -17.401 -16.814  1.00  0.88           C  
ATOM    939  O   PHE A  61      28.908 -18.302 -17.627  1.00  0.88           O  
ATOM    940  CB  PHE A  61      28.382 -18.080 -14.519  1.00  0.88           C  
ATOM    941  CG  PHE A  61      28.696 -18.879 -13.260  1.00  0.88           C  
ATOM    942  CD1 PHE A  61      28.570 -18.313 -11.996  1.00  0.88           C  
ATOM    943  CD2 PHE A  61      29.112 -20.199 -13.344  1.00  0.88           C  
ATOM    944  CE1 PHE A  61      28.855 -19.035 -10.854  1.00  0.88           C  
ATOM    945  CE2 PHE A  61      29.393 -20.927 -12.200  1.00  0.88           C  
ATOM    946  CZ  PHE A  61      29.264 -20.340 -10.955  1.00  0.88           C  
ATOM    947  H   PHE A  61      30.034 -16.161 -13.986  1.00  0.88           H  
ATOM    948  HA  PHE A  61      30.215 -18.650 -15.449  1.00  0.88           H  
ATOM    949 1HB  PHE A  61      27.908 -17.144 -14.215  1.00  0.88           H  
ATOM    950 2HB  PHE A  61      27.656 -18.635 -15.109  1.00  0.88           H  
ATOM    951  HD1 PHE A  61      28.231 -17.292 -11.912  1.00  0.88           H  
ATOM    952  HD2 PHE A  61      29.218 -20.664 -14.326  1.00  0.88           H  
ATOM    953  HE1 PHE A  61      28.750 -18.572  -9.875  1.00  0.88           H  
ATOM    954  HE2 PHE A  61      29.719 -21.964 -12.280  1.00  0.88           H  
ATOM    955  HZ  PHE A  61      29.487 -20.913 -10.056  1.00  0.88           H  
ATOM    956  N   VAL A  62      28.999 -16.104 -17.117  1.00  0.92           N  
ATOM    957  CA  VAL A  62      28.555 -15.641 -18.441  1.00  0.92           C  
ATOM    958  C   VAL A  62      29.683 -15.175 -19.376  1.00  0.92           C  
ATOM    959  O   VAL A  62      29.707 -15.530 -20.553  1.00  0.92           O  
ATOM    960  CB  VAL A  62      27.567 -14.460 -18.312  1.00  0.92           C  
ATOM    961  CG1 VAL A  62      27.236 -13.947 -19.705  1.00  0.92           C  
ATOM    962  CG2 VAL A  62      26.291 -14.910 -17.599  1.00  0.92           C  
ATOM    963  H   VAL A  62      29.163 -15.418 -16.380  1.00  0.92           H  
ATOM    964  HA  VAL A  62      28.033 -16.466 -18.925  1.00  0.92           H  
ATOM    965  HB  VAL A  62      28.038 -13.647 -17.750  1.00  0.92           H  
ATOM    966 1HG1 VAL A  62      26.549 -13.130 -19.656  1.00  0.92           H  
ATOM    967 2HG1 VAL A  62      28.146 -13.620 -20.203  1.00  0.92           H  
ATOM    968 3HG1 VAL A  62      26.798 -14.739 -20.265  1.00  0.92           H  
ATOM    969 1HG2 VAL A  62      25.599 -14.075 -17.519  1.00  0.92           H  
ATOM    970 2HG2 VAL A  62      25.827 -15.707 -18.167  1.00  0.92           H  
ATOM    971 3HG2 VAL A  62      26.539 -15.270 -16.600  1.00  0.92           H  
ATOM    972  N   ASP A  63      30.581 -14.357 -18.835  1.00  0.96           N  
ATOM    973  CA  ASP A  63      31.672 -13.632 -19.486  1.00  0.96           C  
ATOM    974  C   ASP A  63      31.219 -12.204 -19.673  1.00  0.96           C  
ATOM    975  O   ASP A  63      30.084 -11.934 -20.051  1.00  0.96           O  
ATOM    976  CB  ASP A  63      32.159 -14.209 -20.818  1.00  0.96           C  
ATOM    977  CG  ASP A  63      33.473 -13.484 -21.314  1.00  0.96           C  
ATOM    978  OD1 ASP A  63      33.800 -12.398 -20.800  1.00  0.96           O  
ATOM    979  OD2 ASP A  63      34.135 -14.032 -22.164  1.00  0.96           O  
ATOM    980  H   ASP A  63      30.503 -14.182 -17.846  1.00  0.96           H  
ATOM    981  HA  ASP A  63      32.527 -13.624 -18.808  1.00  0.96           H  
ATOM    982 1HB  ASP A  63      32.356 -15.277 -20.708  1.00  0.96           H  
ATOM    983 2HB  ASP A  63      31.391 -14.086 -21.589  1.00  0.96           H  
ATOM    984  N   GLU A  64      32.093 -11.287 -19.317  1.00  1.03           N  
ATOM    985  CA  GLU A  64      31.794  -9.869 -19.338  1.00  1.03           C  
ATOM    986  C   GLU A  64      31.451  -9.401 -20.738  1.00  1.03           C  
ATOM    987  O   GLU A  64      30.550  -8.577 -20.938  1.00  1.03           O  
ATOM    988  CB  GLU A  64      32.973  -9.070 -18.786  1.00  1.03           C  
ATOM    989  CG  GLU A  64      32.714  -7.585 -18.646  1.00  1.03           C  
ATOM    990  CD  GLU A  64      33.861  -6.844 -17.996  1.00  1.03           C  
ATOM    991  OE1 GLU A  64      34.842  -7.469 -17.667  1.00  1.03           O  
ATOM    992  OE2 GLU A  64      33.750  -5.652 -17.827  1.00  1.03           O  
ATOM    993  H   GLU A  64      33.035 -11.616 -19.132  1.00  1.03           H  
ATOM    994  HA  GLU A  64      30.934  -9.692 -18.705  1.00  1.03           H  
ATOM    995 1HB  GLU A  64      33.253  -9.457 -17.811  1.00  1.03           H  
ATOM    996 2HB  GLU A  64      33.831  -9.197 -19.446  1.00  1.03           H  
ATOM    997 1HG  GLU A  64      32.540  -7.166 -19.637  1.00  1.03           H  
ATOM    998 2HG  GLU A  64      31.809  -7.441 -18.055  1.00  1.03           H  
ATOM    999  N   GLU A  65      32.148  -9.961 -21.726  1.00  1.11           N  
ATOM   1000  CA  GLU A  65      31.950  -9.512 -23.103  1.00  1.11           C  
ATOM   1001  C   GLU A  65      30.523  -9.741 -23.592  1.00  1.11           C  
ATOM   1002  O   GLU A  65      30.000  -8.956 -24.386  1.00  1.11           O  
ATOM   1003  CB  GLU A  65      32.938 -10.183 -24.068  1.00  1.11           C  
ATOM   1004  CG  GLU A  65      34.388  -9.725 -23.905  1.00  1.11           C  
ATOM   1005  CD  GLU A  65      35.345 -10.338 -24.921  1.00  1.11           C  
ATOM   1006  OE1 GLU A  65      34.923 -11.152 -25.710  1.00  1.11           O  
ATOM   1007  OE2 GLU A  65      36.500  -9.974 -24.903  1.00  1.11           O  
ATOM   1008  H   GLU A  65      32.832 -10.698 -21.490  1.00  1.11           H  
ATOM   1009  HA  GLU A  65      32.142  -8.441 -23.134  1.00  1.11           H  
ATOM   1010 1HB  GLU A  65      32.913 -11.265 -23.912  1.00  1.11           H  
ATOM   1011 2HB  GLU A  65      32.632  -9.992 -25.095  1.00  1.11           H  
ATOM   1012 1HG  GLU A  65      34.427  -8.640 -23.994  1.00  1.11           H  
ATOM   1013 2HG  GLU A  65      34.718  -9.991 -22.899  1.00  1.11           H  
ATOM   1014  N   GLU A  66      29.889 -10.812 -23.122  1.00  1.21           N  
ATOM   1015  CA  GLU A  66      28.539 -11.136 -23.557  1.00  1.21           C  
ATOM   1016  C   GLU A  66      27.449 -10.488 -22.700  1.00  1.21           C  
ATOM   1017  O   GLU A  66      26.259 -10.654 -22.986  1.00  1.21           O  
ATOM   1018  CB  GLU A  66      28.356 -12.653 -23.608  1.00  1.21           C  
ATOM   1019  CG  GLU A  66      29.236 -13.346 -24.666  1.00  1.21           C  
ATOM   1020  CD  GLU A  66      29.047 -14.857 -24.751  1.00  1.21           C  
ATOM   1021  OE1 GLU A  66      28.261 -15.394 -24.002  1.00  1.21           O  
ATOM   1022  OE2 GLU A  66      29.687 -15.463 -25.584  1.00  1.21           O  
ATOM   1023  H   GLU A  66      30.354 -11.408 -22.447  1.00  1.21           H  
ATOM   1024  HA  GLU A  66      28.420 -10.759 -24.572  1.00  1.21           H  
ATOM   1025 1HB  GLU A  66      28.594 -13.083 -22.630  1.00  1.21           H  
ATOM   1026 2HB  GLU A  66      27.322 -12.880 -23.826  1.00  1.21           H  
ATOM   1027 1HG  GLU A  66      29.018 -12.909 -25.640  1.00  1.21           H  
ATOM   1028 2HG  GLU A  66      30.281 -13.133 -24.431  1.00  1.21           H  
ATOM   1029  N   LEU A  67      27.831  -9.763 -21.642  1.00  1.30           N  
ATOM   1030  CA  LEU A  67      26.840  -9.125 -20.787  1.00  1.30           C  
ATOM   1031  C   LEU A  67      26.309  -7.809 -21.313  1.00  1.30           C  
ATOM   1032  O   LEU A  67      25.118  -7.556 -21.185  1.00  1.30           O  
ATOM   1033  CB  LEU A  67      27.382  -8.911 -19.378  1.00  1.30           C  
ATOM   1034  CG  LEU A  67      27.551 -10.156 -18.546  1.00  1.30           C  
ATOM   1035  CD1 LEU A  67      28.181  -9.827 -17.258  1.00  1.30           C  
ATOM   1036  CD2 LEU A  67      26.221 -10.741 -18.291  1.00  1.30           C  
ATOM   1037  H   LEU A  67      28.821  -9.617 -21.443  1.00  1.30           H  
ATOM   1038  HA  LEU A  67      25.993  -9.804 -20.707  1.00  1.30           H  
ATOM   1039 1HB  LEU A  67      28.366  -8.457 -19.469  1.00  1.30           H  
ATOM   1040 2HB  LEU A  67      26.757  -8.225 -18.869  1.00  1.30           H  
ATOM   1041  HG  LEU A  67      28.172 -10.866 -19.069  1.00  1.30           H  
ATOM   1042 1HD1 LEU A  67      28.270 -10.730 -16.693  1.00  1.30           H  
ATOM   1043 2HD1 LEU A  67      29.155  -9.395 -17.423  1.00  1.30           H  
ATOM   1044 3HD1 LEU A  67      27.567  -9.120 -16.713  1.00  1.30           H  
ATOM   1045 1HD2 LEU A  67      26.342 -11.638 -17.684  1.00  1.30           H  
ATOM   1046 2HD2 LEU A  67      25.609 -10.028 -17.758  1.00  1.30           H  
ATOM   1047 3HD2 LEU A  67      25.743 -10.993 -19.236  1.00  1.30           H  
ATOM   1048  N   LEU A  68      27.186  -6.998 -21.915  1.00  1.37           N  
ATOM   1049  CA  LEU A  68      26.882  -5.638 -22.396  1.00  1.37           C  
ATOM   1050  C   LEU A  68      26.908  -4.658 -21.200  1.00  1.37           C  
ATOM   1051  O   LEU A  68      26.128  -4.811 -20.282  1.00  1.37           O  
ATOM   1052  CB  LEU A  68      25.493  -5.558 -23.075  1.00  1.37           C  
ATOM   1053  CG  LEU A  68      25.294  -6.472 -24.309  1.00  1.37           C  
ATOM   1054  CD1 LEU A  68      23.841  -6.402 -24.759  1.00  1.37           C  
ATOM   1055  CD2 LEU A  68      26.236  -6.032 -25.408  1.00  1.37           C  
ATOM   1056  H   LEU A  68      28.137  -7.335 -22.014  1.00  1.37           H  
ATOM   1057  HA  LEU A  68      27.615  -5.378 -23.143  1.00  1.37           H  
ATOM   1058 1HB  LEU A  68      24.683  -5.688 -22.379  1.00  1.37           H  
ATOM   1059 2HB  LEU A  68      25.398  -4.543 -23.458  1.00  1.37           H  
ATOM   1060  HG  LEU A  68      25.511  -7.508 -24.044  1.00  1.37           H  
ATOM   1061 1HD1 LEU A  68      23.695  -7.053 -25.622  1.00  1.37           H  
ATOM   1062 2HD1 LEU A  68      23.198  -6.734 -23.941  1.00  1.37           H  
ATOM   1063 3HD1 LEU A  68      23.589  -5.379 -25.029  1.00  1.37           H  
ATOM   1064 1HD2 LEU A  68      26.103  -6.676 -26.279  1.00  1.37           H  
ATOM   1065 2HD2 LEU A  68      26.019  -5.000 -25.683  1.00  1.37           H  
ATOM   1066 3HD2 LEU A  68      27.265  -6.107 -25.056  1.00  1.37           H  
ATOM   1067  N   PRO A  69      27.775  -3.637 -21.164  1.00  1.41           N  
ATOM   1068  CA  PRO A  69      27.902  -2.678 -20.057  1.00  1.41           C  
ATOM   1069  C   PRO A  69      26.574  -2.055 -19.577  1.00  1.41           C  
ATOM   1070  O   PRO A  69      26.413  -1.739 -18.395  1.00  1.41           O  
ATOM   1071  CB  PRO A  69      28.801  -1.609 -20.682  1.00  1.41           C  
ATOM   1072  CG  PRO A  69      29.652  -2.367 -21.681  1.00  1.41           C  
ATOM   1073  CD  PRO A  69      28.726  -3.410 -22.272  1.00  1.41           C  
ATOM   1074  HA  PRO A  69      28.414  -3.173 -19.216  1.00  1.41           H  
ATOM   1075 1HB  PRO A  69      28.184  -0.824 -21.147  1.00  1.41           H  
ATOM   1076 2HB  PRO A  69      29.397  -1.119 -19.897  1.00  1.41           H  
ATOM   1077 1HG  PRO A  69      30.051  -1.675 -22.438  1.00  1.41           H  
ATOM   1078 2HG  PRO A  69      30.520  -2.815 -21.173  1.00  1.41           H  
ATOM   1079 1HD  PRO A  69      28.211  -3.028 -23.171  1.00  1.41           H  
ATOM   1080 2HD  PRO A  69      29.333  -4.307 -22.470  1.00  1.41           H  
ATOM   1081  N   GLY A  70      25.610  -1.908 -20.486  1.00  1.41           N  
ATOM   1082  CA  GLY A  70      24.313  -1.303 -20.184  1.00  1.41           C  
ATOM   1083  C   GLY A  70      23.475  -2.069 -19.157  1.00  1.41           C  
ATOM   1084  O   GLY A  70      22.518  -1.530 -18.604  1.00  1.41           O  
ATOM   1085  H   GLY A  70      25.781  -2.208 -21.432  1.00  1.41           H  
ATOM   1086 1HA  GLY A  70      24.474  -0.285 -19.825  1.00  1.41           H  
ATOM   1087 2HA  GLY A  70      23.745  -1.215 -21.110  1.00  1.41           H  
ATOM   1088  N   ILE A  71      23.828  -3.318 -18.859  1.00  1.35           N  
ATOM   1089  CA  ILE A  71      23.037  -4.069 -17.891  1.00  1.35           C  
ATOM   1090  C   ILE A  71      23.158  -3.521 -16.480  1.00  1.35           C  
ATOM   1091  O   ILE A  71      22.332  -3.842 -15.619  1.00  1.35           O  
ATOM   1092  CB  ILE A  71      23.408  -5.535 -17.848  1.00  1.35           C  
ATOM   1093  CG1 ILE A  71      24.789  -5.771 -17.323  1.00  1.35           C  
ATOM   1094  CG2 ILE A  71      23.325  -6.002 -19.245  1.00  1.35           C  
ATOM   1095  CD1 ILE A  71      24.990  -7.204 -17.021  1.00  1.35           C  
ATOM   1096  H   ILE A  71      24.636  -3.753 -19.315  1.00  1.35           H  
ATOM   1097  HA  ILE A  71      21.990  -4.003 -18.187  1.00  1.35           H  
ATOM   1098  HB  ILE A  71      22.727  -6.083 -17.222  1.00  1.35           H  
ATOM   1099 1HG1 ILE A  71      25.513  -5.467 -18.061  1.00  1.35           H  
ATOM   1100 2HG1 ILE A  71      24.959  -5.203 -16.413  1.00  1.35           H  
ATOM   1101 1HG2 ILE A  71      23.593  -7.050 -19.295  1.00  1.35           H  
ATOM   1102 2HG2 ILE A  71      22.318  -5.848 -19.621  1.00  1.35           H  
ATOM   1103 3HG2 ILE A  71      23.989  -5.453 -19.853  1.00  1.35           H  
ATOM   1104 1HD1 ILE A  71      25.998  -7.356 -16.653  1.00  1.35           H  
ATOM   1105 2HD1 ILE A  71      24.275  -7.510 -16.265  1.00  1.35           H  
ATOM   1106 3HD1 ILE A  71      24.825  -7.777 -17.926  1.00  1.35           H  
ATOM   1107  N   GLU A  72      24.137  -2.638 -16.237  1.00  1.26           N  
ATOM   1108  CA  GLU A  72      24.285  -2.075 -14.903  1.00  1.26           C  
ATOM   1109  C   GLU A  72      23.234  -0.994 -14.648  1.00  1.26           C  
ATOM   1110  O   GLU A  72      23.140  -0.442 -13.553  1.00  1.26           O  
ATOM   1111  CB  GLU A  72      25.708  -1.564 -14.662  1.00  1.26           C  
ATOM   1112  CG  GLU A  72      26.762  -2.698 -14.611  1.00  1.26           C  
ATOM   1113  CD  GLU A  72      28.149  -2.238 -14.195  1.00  1.26           C  
ATOM   1114  OE1 GLU A  72      28.339  -1.062 -13.981  1.00  1.26           O  
ATOM   1115  OE2 GLU A  72      29.012  -3.084 -14.019  1.00  1.26           O  
ATOM   1116  H   GLU A  72      24.795  -2.375 -16.978  1.00  1.26           H  
ATOM   1117  HA  GLU A  72      24.113  -2.872 -14.177  1.00  1.26           H  
ATOM   1118 1HB  GLU A  72      25.986  -0.880 -15.465  1.00  1.26           H  
ATOM   1119 2HB  GLU A  72      25.747  -1.013 -13.724  1.00  1.26           H  
ATOM   1120 1HG  GLU A  72      26.422  -3.465 -13.911  1.00  1.26           H  
ATOM   1121 2HG  GLU A  72      26.821  -3.155 -15.601  1.00  1.26           H  
ATOM   1122  N   LEU A  73      22.410  -0.717 -15.663  1.00  1.14           N  
ATOM   1123  CA  LEU A  73      21.287   0.181 -15.516  1.00  1.14           C  
ATOM   1124  C   LEU A  73      20.100  -0.608 -14.963  1.00  1.14           C  
ATOM   1125  O   LEU A  73      19.113  -0.030 -14.519  1.00  1.14           O  
ATOM   1126  CB  LEU A  73      20.901   0.766 -16.873  1.00  1.14           C  
ATOM   1127  CG  LEU A  73      21.962   1.614 -17.539  1.00  1.14           C  
ATOM   1128  CD1 LEU A  73      21.481   2.005 -18.920  1.00  1.14           C  
ATOM   1129  CD2 LEU A  73      22.238   2.832 -16.672  1.00  1.14           C  
ATOM   1130  H   LEU A  73      22.547  -1.155 -16.575  1.00  1.14           H  
ATOM   1131  HA  LEU A  73      21.547   0.977 -14.820  1.00  1.14           H  
ATOM   1132 1HB  LEU A  73      20.660  -0.061 -17.544  1.00  1.14           H  
ATOM   1133 2HB  LEU A  73      20.007   1.375 -16.747  1.00  1.14           H  
ATOM   1134  HG  LEU A  73      22.882   1.033 -17.653  1.00  1.14           H  
ATOM   1135 1HD1 LEU A  73      22.239   2.609 -19.415  1.00  1.14           H  
ATOM   1136 2HD1 LEU A  73      21.299   1.096 -19.501  1.00  1.14           H  
ATOM   1137 3HD1 LEU A  73      20.558   2.575 -18.836  1.00  1.14           H  
ATOM   1138 1HD2 LEU A  73      23.004   3.449 -17.142  1.00  1.14           H  
ATOM   1139 2HD2 LEU A  73      21.322   3.413 -16.557  1.00  1.14           H  
ATOM   1140 3HD2 LEU A  73      22.587   2.504 -15.691  1.00  1.14           H  
ATOM   1141  N   TYR A  74      20.184  -1.944 -15.016  1.00  1.03           N  
ATOM   1142  CA  TYR A  74      19.087  -2.804 -14.603  1.00  1.03           C  
ATOM   1143  C   TYR A  74      19.390  -3.486 -13.274  1.00  1.03           C  
ATOM   1144  O   TYR A  74      18.532  -3.533 -12.389  1.00  1.03           O  
ATOM   1145  CB  TYR A  74      18.823  -3.843 -15.686  1.00  1.03           C  
ATOM   1146  CG  TYR A  74      18.466  -3.223 -17.006  1.00  1.03           C  
ATOM   1147  CD1 TYR A  74      18.814  -3.855 -18.184  1.00  1.03           C  
ATOM   1148  CD2 TYR A  74      17.820  -1.995 -17.035  1.00  1.03           C  
ATOM   1149  CE1 TYR A  74      18.515  -3.263 -19.389  1.00  1.03           C  
ATOM   1150  CE2 TYR A  74      17.527  -1.394 -18.229  1.00  1.03           C  
ATOM   1151  CZ  TYR A  74      17.870  -2.020 -19.410  1.00  1.03           C  
ATOM   1152  OH  TYR A  74      17.570  -1.423 -20.615  1.00  1.03           O  
ATOM   1153  H   TYR A  74      21.029  -2.392 -15.347  1.00  1.03           H  
ATOM   1154  HA  TYR A  74      18.192  -2.196 -14.470  1.00  1.03           H  
ATOM   1155 1HB  TYR A  74      19.715  -4.457 -15.828  1.00  1.03           H  
ATOM   1156 2HB  TYR A  74      18.029  -4.491 -15.381  1.00  1.03           H  
ATOM   1157  HD1 TYR A  74      19.323  -4.814 -18.163  1.00  1.03           H  
ATOM   1158  HD2 TYR A  74      17.552  -1.503 -16.105  1.00  1.03           H  
ATOM   1159  HE1 TYR A  74      18.786  -3.760 -20.321  1.00  1.03           H  
ATOM   1160  HE2 TYR A  74      17.024  -0.425 -18.244  1.00  1.03           H  
ATOM   1161  HH  TYR A  74      17.108  -0.595 -20.455  1.00  1.03           H  
ATOM   1162  N   ILE A  75      20.623  -3.983 -13.130  1.00  0.94           N  
ATOM   1163  CA  ILE A  75      21.034  -4.633 -11.888  1.00  0.94           C  
ATOM   1164  C   ILE A  75      22.029  -3.755 -11.139  1.00  0.94           C  
ATOM   1165  O   ILE A  75      23.119  -3.456 -11.629  1.00  0.94           O  
ATOM   1166  CB  ILE A  75      21.626  -6.036 -12.121  1.00  0.94           C  
ATOM   1167  CG1 ILE A  75      20.570  -6.960 -12.793  1.00  0.94           C  
ATOM   1168  CG2 ILE A  75      22.071  -6.628 -10.779  1.00  0.94           C  
ATOM   1169  CD1 ILE A  75      21.121  -8.316 -13.208  1.00  0.94           C  
ATOM   1170  H   ILE A  75      21.283  -3.910 -13.903  1.00  0.94           H  
ATOM   1171  HA  ILE A  75      20.159  -4.752 -11.252  1.00  0.94           H  
ATOM   1172  HB  ILE A  75      22.482  -5.962 -12.795  1.00  0.94           H  
ATOM   1173 1HG1 ILE A  75      19.743  -7.113 -12.100  1.00  0.94           H  
ATOM   1174 2HG1 ILE A  75      20.186  -6.462 -13.683  1.00  0.94           H  
ATOM   1175 1HG2 ILE A  75      22.494  -7.611 -10.942  1.00  0.94           H  
ATOM   1176 2HG2 ILE A  75      22.823  -5.983 -10.321  1.00  0.94           H  
ATOM   1177 3HG2 ILE A  75      21.210  -6.706 -10.110  1.00  0.94           H  
ATOM   1178 1HD1 ILE A  75      20.333  -8.910 -13.677  1.00  0.94           H  
ATOM   1179 2HD1 ILE A  75      21.935  -8.169 -13.912  1.00  0.94           H  
ATOM   1180 3HD1 ILE A  75      21.492  -8.841 -12.333  1.00  0.94           H  
ATOM   1181  N   ILE A  76      21.643  -3.359  -9.940  1.00  0.88           N  
ATOM   1182  CA  ILE A  76      22.401  -2.447  -9.110  1.00  0.88           C  
ATOM   1183  C   ILE A  76      23.398  -3.187  -8.238  1.00  0.88           C  
ATOM   1184  O   ILE A  76      23.025  -4.090  -7.488  1.00  0.88           O  
ATOM   1185  CB  ILE A  76      21.420  -1.664  -8.226  1.00  0.88           C  
ATOM   1186  CG1 ILE A  76      20.462  -0.872  -9.119  1.00  0.88           C  
ATOM   1187  CG2 ILE A  76      22.196  -0.760  -7.277  1.00  0.88           C  
ATOM   1188  CD1 ILE A  76      19.269  -0.330  -8.383  1.00  0.88           C  
ATOM   1189  H   ILE A  76      20.745  -3.678  -9.596  1.00  0.88           H  
ATOM   1190  HA  ILE A  76      22.944  -1.755  -9.754  1.00  0.88           H  
ATOM   1191  HB  ILE A  76      20.812  -2.357  -7.654  1.00  0.88           H  
ATOM   1192 1HG1 ILE A  76      21.005  -0.043  -9.570  1.00  0.88           H  
ATOM   1193 2HG1 ILE A  76      20.100  -1.527  -9.918  1.00  0.88           H  
ATOM   1194 1HG2 ILE A  76      21.509  -0.205  -6.656  1.00  0.88           H  
ATOM   1195 2HG2 ILE A  76      22.845  -1.367  -6.648  1.00  0.88           H  
ATOM   1196 3HG2 ILE A  76      22.801  -0.063  -7.854  1.00  0.88           H  
ATOM   1197 1HD1 ILE A  76      18.626   0.215  -9.072  1.00  0.88           H  
ATOM   1198 2HD1 ILE A  76      18.713  -1.164  -7.954  1.00  0.88           H  
ATOM   1199 3HD1 ILE A  76      19.595   0.338  -7.588  1.00  0.88           H  
ATOM   1200  N   LYS A  77      24.667  -2.807  -8.321  1.00  0.84           N  
ATOM   1201  CA  LYS A  77      25.689  -3.484  -7.530  1.00  0.84           C  
ATOM   1202  C   LYS A  77      25.813  -2.769  -6.190  1.00  0.84           C  
ATOM   1203  O   LYS A  77      26.201  -1.598  -6.145  1.00  0.84           O  
ATOM   1204  CB  LYS A  77      27.023  -3.460  -8.265  1.00  0.84           C  
ATOM   1205  CG  LYS A  77      27.012  -4.166  -9.626  1.00  0.84           C  
ATOM   1206  CD  LYS A  77      28.381  -4.094 -10.304  1.00  0.84           C  
ATOM   1207  CE  LYS A  77      28.775  -2.643 -10.595  1.00  0.84           C  
ATOM   1208  NZ  LYS A  77      29.993  -2.533 -11.456  1.00  0.84           N  
ATOM   1209  H   LYS A  77      24.923  -2.060  -8.950  1.00  0.84           H  
ATOM   1210  HA  LYS A  77      25.393  -4.513  -7.362  1.00  0.84           H  
ATOM   1211 1HB  LYS A  77      27.336  -2.429  -8.418  1.00  0.84           H  
ATOM   1212 2HB  LYS A  77      27.778  -3.946  -7.646  1.00  0.84           H  
ATOM   1213 1HG  LYS A  77      26.739  -5.214  -9.487  1.00  0.84           H  
ATOM   1214 2HG  LYS A  77      26.268  -3.702 -10.279  1.00  0.84           H  
ATOM   1215 1HD  LYS A  77      29.139  -4.576  -9.684  1.00  0.84           H  
ATOM   1216 2HD  LYS A  77      28.326  -4.608 -11.258  1.00  0.84           H  
ATOM   1217 1HE  LYS A  77      27.946  -2.137 -11.092  1.00  0.84           H  
ATOM   1218 2HE  LYS A  77      28.976  -2.147  -9.647  1.00  0.84           H  
ATOM   1219 1HZ  LYS A  77      30.199  -1.559 -11.609  1.00  0.84           H  
ATOM   1220 2HZ  LYS A  77      30.777  -2.983 -11.021  1.00  0.84           H  
ATOM   1221 3HZ  LYS A  77      29.804  -2.965 -12.371  1.00  0.84           H  
ATOM   1222  N   LYS A  78      25.432  -3.446  -5.113  1.00  0.83           N  
ATOM   1223  CA  LYS A  78      25.418  -2.790  -3.807  1.00  0.83           C  
ATOM   1224  C   LYS A  78      25.729  -3.708  -2.617  1.00  0.83           C  
ATOM   1225  O   LYS A  78      25.188  -4.802  -2.564  1.00  0.83           O  
ATOM   1226  CB  LYS A  78      24.022  -2.204  -3.588  1.00  0.83           C  
ATOM   1227  CG  LYS A  78      23.835  -1.520  -2.277  1.00  0.83           C  
ATOM   1228  CD  LYS A  78      22.478  -0.917  -2.133  1.00  0.83           C  
ATOM   1229  CE  LYS A  78      22.362  -0.153  -0.823  1.00  0.83           C  
ATOM   1230  NZ  LYS A  78      22.670  -1.012   0.368  1.00  0.83           N  
ATOM   1231  H   LYS A  78      25.137  -4.416  -5.232  1.00  0.83           H  
ATOM   1232  HA  LYS A  78      26.133  -1.982  -3.859  1.00  0.83           H  
ATOM   1233 1HB  LYS A  78      23.801  -1.485  -4.374  1.00  0.83           H  
ATOM   1234 2HB  LYS A  78      23.287  -3.004  -3.654  1.00  0.83           H  
ATOM   1235 1HG  LYS A  78      23.921  -2.265  -1.517  1.00  0.83           H  
ATOM   1236 2HG  LYS A  78      24.600  -0.766  -2.117  1.00  0.83           H  
ATOM   1237 1HD  LYS A  78      22.293  -0.237  -2.961  1.00  0.83           H  
ATOM   1238 2HD  LYS A  78      21.724  -1.705  -2.146  1.00  0.83           H  
ATOM   1239 1HE  LYS A  78      23.043   0.695  -0.832  1.00  0.83           H  
ATOM   1240 2HE  LYS A  78      21.341   0.213  -0.727  1.00  0.83           H  
ATOM   1241 1HZ  LYS A  78      22.537  -0.463   1.228  1.00  0.83           H  
ATOM   1242 2HZ  LYS A  78      22.032  -1.789   0.397  1.00  0.83           H  
ATOM   1243 3HZ  LYS A  78      23.652  -1.392   0.337  1.00  0.83           H  
ATOM   1244  N   PRO A  79      26.634  -3.334  -1.690  1.00  0.85           N  
ATOM   1245  CA  PRO A  79      26.862  -4.011  -0.427  1.00  0.85           C  
ATOM   1246  C   PRO A  79      25.784  -3.550   0.556  1.00  0.85           C  
ATOM   1247  O   PRO A  79      25.257  -2.439   0.395  1.00  0.85           O  
ATOM   1248  CB  PRO A  79      28.259  -3.530  -0.046  1.00  0.85           C  
ATOM   1249  CG  PRO A  79      28.340  -2.133  -0.622  1.00  0.85           C  
ATOM   1250  CD  PRO A  79      27.543  -2.190  -1.925  1.00  0.85           C  
ATOM   1251  HA  PRO A  79      26.834  -5.097  -0.602  1.00  0.85           H  
ATOM   1252 1HB  PRO A  79      28.373  -3.546   1.051  1.00  0.85           H  
ATOM   1253 2HB  PRO A  79      29.015  -4.216  -0.456  1.00  0.85           H  
ATOM   1254 1HG  PRO A  79      27.923  -1.410   0.097  1.00  0.85           H  
ATOM   1255 2HG  PRO A  79      29.391  -1.849  -0.782  1.00  0.85           H  
ATOM   1256 1HD  PRO A  79      26.989  -1.246  -2.017  1.00  0.85           H  
ATOM   1257 2HD  PRO A  79      28.204  -2.381  -2.787  1.00  0.85           H  
ATOM   1258  N   PRO A  80      25.453  -4.326   1.588  1.00  0.89           N  
ATOM   1259  CA  PRO A  80      24.605  -3.908   2.683  1.00  0.89           C  
ATOM   1260  C   PRO A  80      25.304  -2.895   3.570  1.00  0.89           C  
ATOM   1261  O   PRO A  80      26.509  -2.992   3.834  1.00  0.89           O  
ATOM   1262  CB  PRO A  80      24.319  -5.225   3.403  1.00  0.89           C  
ATOM   1263  CG  PRO A  80      25.491  -6.117   3.071  1.00  0.89           C  
ATOM   1264  CD  PRO A  80      25.923  -5.711   1.665  1.00  0.89           C  
ATOM   1265  HA  PRO A  80      23.677  -3.477   2.286  1.00  0.89           H  
ATOM   1266 1HB  PRO A  80      24.232  -5.042   4.482  1.00  0.89           H  
ATOM   1267 2HB  PRO A  80      23.353  -5.637   3.070  1.00  0.89           H  
ATOM   1268 1HG  PRO A  80      26.294  -6.001   3.813  1.00  0.89           H  
ATOM   1269 2HG  PRO A  80      25.166  -7.163   3.119  1.00  0.89           H  
ATOM   1270 1HD  PRO A  80      27.021  -5.768   1.597  1.00  0.89           H  
ATOM   1271 2HD  PRO A  80      25.426  -6.337   0.904  1.00  0.89           H  
ATOM   1272  N   ASN A  81      24.533  -1.991   4.139  1.00  0.94           N  
ATOM   1273  CA  ASN A  81      25.071  -1.026   5.082  1.00  0.94           C  
ATOM   1274  C   ASN A  81      25.182  -1.680   6.425  1.00  0.94           C  
ATOM   1275  O   ASN A  81      24.367  -1.434   7.309  1.00  0.94           O  
ATOM   1276  CB  ASN A  81      24.212   0.220   5.183  1.00  0.94           C  
ATOM   1277  CG  ASN A  81      24.871   1.308   6.030  1.00  0.94           C  
ATOM   1278  OD1 ASN A  81      26.057   1.208   6.383  1.00  0.94           O  
ATOM   1279  ND2 ASN A  81      24.123   2.329   6.367  1.00  0.94           N  
ATOM   1280  H   ASN A  81      23.544  -1.961   3.894  1.00  0.94           H  
ATOM   1281  HA  ASN A  81      26.075  -0.741   4.765  1.00  0.94           H  
ATOM   1282 1HB  ASN A  81      24.013   0.611   4.183  1.00  0.94           H  
ATOM   1283 2HB  ASN A  81      23.248  -0.040   5.626  1.00  0.94           H  
ATOM   1284 1HD2 ASN A  81      24.490   3.067   6.937  1.00  0.94           H  
ATOM   1285 2HD2 ASN A  81      23.165   2.370   6.079  1.00  0.94           H  
ATOM   1286  N   VAL A  82      26.228  -2.474   6.599  1.00  0.98           N  
ATOM   1287  CA  VAL A  82      26.375  -3.339   7.766  1.00  0.98           C  
ATOM   1288  C   VAL A  82      26.064  -2.631   9.082  1.00  0.98           C  
ATOM   1289  O   VAL A  82      25.356  -3.179   9.930  1.00  0.98           O  
ATOM   1290  CB  VAL A  82      27.784  -3.932   7.797  1.00  0.98           C  
ATOM   1291  CG1 VAL A  82      28.013  -4.654   9.113  1.00  0.98           C  
ATOM   1292  CG2 VAL A  82      27.928  -4.890   6.608  1.00  0.98           C  
ATOM   1293  H   VAL A  82      26.859  -2.571   5.801  1.00  0.98           H  
ATOM   1294  HA  VAL A  82      25.699  -4.177   7.650  1.00  0.98           H  
ATOM   1295  HB  VAL A  82      28.520  -3.133   7.722  1.00  0.98           H  
ATOM   1296 1HG1 VAL A  82      29.019  -5.073   9.127  1.00  0.98           H  
ATOM   1297 2HG1 VAL A  82      27.902  -3.953   9.940  1.00  0.98           H  
ATOM   1298 3HG1 VAL A  82      27.284  -5.457   9.218  1.00  0.98           H  
ATOM   1299 1HG2 VAL A  82      28.928  -5.321   6.603  1.00  0.98           H  
ATOM   1300 2HG2 VAL A  82      27.188  -5.686   6.691  1.00  0.98           H  
ATOM   1301 3HG2 VAL A  82      27.765  -4.341   5.678  1.00  0.98           H  
ATOM   1302  N   HIS A  83      26.533  -1.403   9.232  1.00  1.02           N  
ATOM   1303  CA  HIS A  83      26.297  -0.607  10.433  1.00  1.02           C  
ATOM   1304  C   HIS A  83      24.811  -0.569  10.839  1.00  1.02           C  
ATOM   1305  O   HIS A  83      24.488  -0.634  12.028  1.00  1.02           O  
ATOM   1306  CB  HIS A  83      26.797   0.830  10.213  1.00  1.02           C  
ATOM   1307  CG  HIS A  83      26.676   1.736  11.413  1.00  1.02           C  
ATOM   1308  ND1 HIS A  83      25.524   2.443  11.717  1.00  1.02           N  
ATOM   1309  CD2 HIS A  83      27.574   2.048  12.379  1.00  1.02           C  
ATOM   1310  CE1 HIS A  83      25.723   3.144  12.819  1.00  1.02           C  
ATOM   1311  NE2 HIS A  83      26.961   2.924  13.241  1.00  1.02           N  
ATOM   1312  H   HIS A  83      27.077  -1.007   8.479  1.00  1.02           H  
ATOM   1313  HA  HIS A  83      26.854  -1.038  11.265  1.00  1.02           H  
ATOM   1314 1HB  HIS A  83      27.839   0.808   9.902  1.00  1.02           H  
ATOM   1315 2HB  HIS A  83      26.223   1.282   9.397  1.00  1.02           H  
ATOM   1316  HD1 HIS A  83      24.629   2.457  11.197  1.00  1.02           H  
ATOM   1317  HD2 HIS A  83      28.605   1.741  12.557  1.00  1.02           H  
ATOM   1318  HE1 HIS A  83      24.927   3.769  13.221  1.00  1.02           H  
ATOM   1319  N   ASP A  84      23.918  -0.398   9.859  1.00  1.06           N  
ATOM   1320  CA  ASP A  84      22.487  -0.249  10.109  1.00  1.06           C  
ATOM   1321  C   ASP A  84      21.670  -1.534   9.925  1.00  1.06           C  
ATOM   1322  O   ASP A  84      20.437  -1.486   9.965  1.00  1.06           O  
ATOM   1323  CB  ASP A  84      21.892   0.817   9.187  1.00  1.06           C  
ATOM   1324  CG  ASP A  84      22.425   2.234   9.436  1.00  1.06           C  
ATOM   1325  OD1 ASP A  84      22.972   2.491  10.491  1.00  1.06           O  
ATOM   1326  OD2 ASP A  84      22.249   3.062   8.573  1.00  1.06           O  
ATOM   1327  H   ASP A  84      24.237  -0.432   8.895  1.00  1.06           H  
ATOM   1328  HA  ASP A  84      22.361   0.079  11.140  1.00  1.06           H  
ATOM   1329 1HB  ASP A  84      22.116   0.541   8.152  1.00  1.06           H  
ATOM   1330 2HB  ASP A  84      20.810   0.824   9.294  1.00  1.06           H  
ATOM   1331  N   ILE A  85      22.321  -2.678   9.720  1.00  1.11           N  
ATOM   1332  CA  ILE A  85      21.576  -3.914   9.484  1.00  1.11           C  
ATOM   1333  C   ILE A  85      20.844  -4.440  10.712  1.00  1.11           C  
ATOM   1334  O   ILE A  85      19.685  -4.846  10.613  1.00  1.11           O  
ATOM   1335  CB  ILE A  85      22.480  -5.003   8.914  1.00  1.11           C  
ATOM   1336  CG1 ILE A  85      22.989  -4.608   7.538  1.00  1.11           C  
ATOM   1337  CG2 ILE A  85      21.776  -6.274   8.858  1.00  1.11           C  
ATOM   1338  CD1 ILE A  85      21.903  -4.389   6.508  1.00  1.11           C  
ATOM   1339  H   ILE A  85      23.345  -2.702   9.726  1.00  1.11           H  
ATOM   1340  HA  ILE A  85      20.822  -3.697   8.726  1.00  1.11           H  
ATOM   1341  HB  ILE A  85      23.351  -5.104   9.567  1.00  1.11           H  
ATOM   1342 1HG1 ILE A  85      23.514  -3.690   7.636  1.00  1.11           H  
ATOM   1343 2HG1 ILE A  85      23.668  -5.375   7.170  1.00  1.11           H  
ATOM   1344 1HG2 ILE A  85      22.468  -7.001   8.493  1.00  1.11           H  
ATOM   1345 2HG2 ILE A  85      21.435  -6.545   9.847  1.00  1.11           H  
ATOM   1346 3HG2 ILE A  85      20.926  -6.190   8.190  1.00  1.11           H  
ATOM   1347 1HD1 ILE A  85      22.346  -4.085   5.558  1.00  1.11           H  
ATOM   1348 2HD1 ILE A  85      21.334  -5.307   6.361  1.00  1.11           H  
ATOM   1349 3HD1 ILE A  85      21.235  -3.601   6.853  1.00  1.11           H  
ATOM   1350  N   ARG A  86      21.507  -4.421  11.871  1.00  1.19           N  
ATOM   1351  CA  ARG A  86      20.896  -4.853  13.131  1.00  1.19           C  
ATOM   1352  C   ARG A  86      20.360  -6.298  13.130  1.00  1.19           C  
ATOM   1353  O   ARG A  86      19.167  -6.521  13.347  1.00  1.19           O  
ATOM   1354  CB  ARG A  86      19.775  -3.886  13.504  1.00  1.19           C  
ATOM   1355  CG  ARG A  86      20.244  -2.439  13.682  1.00  1.19           C  
ATOM   1356  CD  ARG A  86      19.144  -1.523  14.075  1.00  1.19           C  
ATOM   1357  NE  ARG A  86      19.604  -0.139  14.165  1.00  1.19           N  
ATOM   1358  CZ  ARG A  86      18.813   0.916  14.449  1.00  1.19           C  
ATOM   1359  NH1 ARG A  86      17.532   0.735  14.679  1.00  1.19           N  
ATOM   1360  NH2 ARG A  86      19.326   2.135  14.498  1.00  1.19           N  
ATOM   1361  H   ARG A  86      22.454  -4.073  11.877  1.00  1.19           H  
ATOM   1362  HA  ARG A  86      21.662  -4.785  13.905  1.00  1.19           H  
ATOM   1363 1HB  ARG A  86      18.989  -3.891  12.758  1.00  1.19           H  
ATOM   1364 2HB  ARG A  86      19.328  -4.202  14.446  1.00  1.19           H  
ATOM   1365 1HG  ARG A  86      21.017  -2.400  14.448  1.00  1.19           H  
ATOM   1366 2HG  ARG A  86      20.656  -2.075  12.740  1.00  1.19           H  
ATOM   1367 1HD  ARG A  86      18.349  -1.571  13.331  1.00  1.19           H  
ATOM   1368 2HD  ARG A  86      18.751  -1.817  15.048  1.00  1.19           H  
ATOM   1369  HE  ARG A  86      20.586   0.043  13.987  1.00  1.19           H  
ATOM   1370 1HH1 ARG A  86      17.139  -0.195  14.641  1.00  1.19           H  
ATOM   1371 2HH1 ARG A  86      16.940   1.525  14.891  1.00  1.19           H  
ATOM   1372 1HH2 ARG A  86      20.312   2.278  14.319  1.00  1.19           H  
ATOM   1373 2HH2 ARG A  86      18.734   2.924  14.711  1.00  1.19           H  
ATOM   1374  N   ILE A  87      21.231  -7.278  12.860  1.00  1.28           N  
ATOM   1375  CA  ILE A  87      20.812  -8.683  12.866  1.00  1.28           C  
ATOM   1376  C   ILE A  87      20.566  -9.089  14.336  1.00  1.28           C  
ATOM   1377  O   ILE A  87      21.439  -8.837  15.166  1.00  1.28           O  
ATOM   1378  CB  ILE A  87      21.898  -9.635  12.301  1.00  1.28           C  
ATOM   1379  CG1 ILE A  87      22.215  -9.356  10.875  1.00  1.28           C  
ATOM   1380  CG2 ILE A  87      21.440 -11.064  12.404  1.00  1.28           C  
ATOM   1381  CD1 ILE A  87      23.398 -10.159  10.393  1.00  1.28           C  
ATOM   1382  H   ILE A  87      22.194  -7.042  12.668  1.00  1.28           H  
ATOM   1383  HA  ILE A  87      19.927  -8.782  12.256  1.00  1.28           H  
ATOM   1384  HB  ILE A  87      22.815  -9.512  12.877  1.00  1.28           H  
ATOM   1385 1HG1 ILE A  87      21.347  -9.579  10.252  1.00  1.28           H  
ATOM   1386 2HG1 ILE A  87      22.461  -8.314  10.773  1.00  1.28           H  
ATOM   1387 1HG2 ILE A  87      22.216 -11.731  12.029  1.00  1.28           H  
ATOM   1388 2HG2 ILE A  87      21.241 -11.298  13.437  1.00  1.28           H  
ATOM   1389 3HG2 ILE A  87      20.535 -11.195  11.818  1.00  1.28           H  
ATOM   1390 1HD1 ILE A  87      23.606  -9.915   9.373  1.00  1.28           H  
ATOM   1391 2HD1 ILE A  87      24.269  -9.923  11.002  1.00  1.28           H  
ATOM   1392 3HD1 ILE A  87      23.177 -11.223  10.473  1.00  1.28           H  
ATOM   1393  N   PRO A  88      19.402  -9.663  14.711  1.00  1.41           N  
ATOM   1394  CA  PRO A  88      19.078 -10.085  16.069  1.00  1.41           C  
ATOM   1395  C   PRO A  88      20.111 -11.058  16.609  1.00  1.41           C  
ATOM   1396  O   PRO A  88      20.615 -11.905  15.870  1.00  1.41           O  
ATOM   1397  CB  PRO A  88      17.713 -10.763  15.899  1.00  1.41           C  
ATOM   1398  CG  PRO A  88      17.119 -10.118  14.668  1.00  1.41           C  
ATOM   1399  CD  PRO A  88      18.292  -9.855  13.747  1.00  1.41           C  
ATOM   1400  HA  PRO A  88      19.004  -9.194  16.715  1.00  1.41           H  
ATOM   1401 1HB  PRO A  88      17.849 -11.845  15.787  1.00  1.41           H  
ATOM   1402 2HB  PRO A  88      17.101 -10.608  16.797  1.00  1.41           H  
ATOM   1403 1HG  PRO A  88      16.367 -10.781  14.215  1.00  1.41           H  
ATOM   1404 2HG  PRO A  88      16.593  -9.190  14.947  1.00  1.41           H  
ATOM   1405 1HD  PRO A  88      18.477 -10.705  13.080  1.00  1.41           H  
ATOM   1406 2HD  PRO A  88      18.060  -8.924  13.211  1.00  1.41           H  
ATOM   1407  N   ALA A  89      20.384 -10.990  17.913  1.00  1.53           N  
ATOM   1408  CA  ALA A  89      21.375 -11.882  18.520  1.00  1.53           C  
ATOM   1409  C   ALA A  89      21.026 -13.346  18.308  1.00  1.53           C  
ATOM   1410  O   ALA A  89      21.914 -14.163  18.085  1.00  1.53           O  
ATOM   1411  CB  ALA A  89      21.497 -11.606  20.001  1.00  1.53           C  
ATOM   1412  H   ALA A  89      19.935 -10.287  18.484  1.00  1.53           H  
ATOM   1413  HA  ALA A  89      22.335 -11.688  18.041  1.00  1.53           H  
ATOM   1414 1HB  ALA A  89      22.257 -12.251  20.427  1.00  1.53           H  
ATOM   1415 2HB  ALA A  89      21.779 -10.565  20.154  1.00  1.53           H  
ATOM   1416 3HB  ALA A  89      20.544 -11.799  20.488  1.00  1.53           H  
ATOM   1417  N   PHE A  90      19.736 -13.693  18.333  1.00  1.64           N  
ATOM   1418  CA  PHE A  90      19.364 -15.086  18.104  1.00  1.64           C  
ATOM   1419  C   PHE A  90      19.915 -15.558  16.782  1.00  1.64           C  
ATOM   1420  O   PHE A  90      20.532 -16.621  16.688  1.00  1.64           O  
ATOM   1421  CB  PHE A  90      17.856 -15.297  18.053  1.00  1.64           C  
ATOM   1422  CG  PHE A  90      17.535 -16.710  17.621  1.00  1.64           C  
ATOM   1423  CD1 PHE A  90      17.563 -17.764  18.518  1.00  1.64           C  
ATOM   1424  CD2 PHE A  90      17.248 -16.984  16.282  1.00  1.64           C  
ATOM   1425  CE1 PHE A  90      17.303 -19.059  18.091  1.00  1.64           C  
ATOM   1426  CE2 PHE A  90      16.996 -18.267  15.856  1.00  1.64           C  
ATOM   1427  CZ  PHE A  90      17.022 -19.307  16.760  1.00  1.64           C  
ATOM   1428  H   PHE A  90      19.030 -12.995  18.513  1.00  1.64           H  
ATOM   1429  HA  PHE A  90      19.789 -15.700  18.897  1.00  1.64           H  
ATOM   1430 1HB  PHE A  90      17.421 -15.124  19.036  1.00  1.64           H  
ATOM   1431 2HB  PHE A  90      17.401 -14.604  17.349  1.00  1.64           H  
ATOM   1432  HD1 PHE A  90      17.795 -17.568  19.565  1.00  1.64           H  
ATOM   1433  HD2 PHE A  90      17.234 -16.168  15.564  1.00  1.64           H  
ATOM   1434  HE1 PHE A  90      17.327 -19.882  18.805  1.00  1.64           H  
ATOM   1435  HE2 PHE A  90      16.782 -18.463  14.801  1.00  1.64           H  
ATOM   1436  HZ  PHE A  90      16.825 -20.324  16.420  1.00  1.64           H  
ATOM   1437  N   VAL A  91      19.670 -14.757  15.756  1.00  1.71           N  
ATOM   1438  CA  VAL A  91      20.094 -15.072  14.415  1.00  1.71           C  
ATOM   1439  C   VAL A  91      21.598 -15.150  14.337  1.00  1.71           C  
ATOM   1440  O   VAL A  91      22.138 -16.051  13.702  1.00  1.71           O  
ATOM   1441  CB  VAL A  91      19.570 -14.033  13.442  1.00  1.71           C  
ATOM   1442  CG1 VAL A  91      20.183 -14.249  12.150  1.00  1.71           C  
ATOM   1443  CG2 VAL A  91      18.064 -14.133  13.352  1.00  1.71           C  
ATOM   1444  H   VAL A  91      19.190 -13.887  15.920  1.00  1.71           H  
ATOM   1445  HA  VAL A  91      19.679 -16.042  14.142  1.00  1.71           H  
ATOM   1446  HB  VAL A  91      19.834 -13.048  13.788  1.00  1.71           H  
ATOM   1447 1HG1 VAL A  91      19.795 -13.505  11.484  1.00  1.71           H  
ATOM   1448 2HG1 VAL A  91      21.265 -14.155  12.230  1.00  1.71           H  
ATOM   1449 3HG1 VAL A  91      19.934 -15.245  11.804  1.00  1.71           H  
ATOM   1450 1HG2 VAL A  91      17.692 -13.384  12.652  1.00  1.71           H  
ATOM   1451 2HG2 VAL A  91      17.785 -15.130  13.002  1.00  1.71           H  
ATOM   1452 3HG2 VAL A  91      17.633 -13.958  14.336  1.00  1.71           H  
ATOM   1453  N   VAL A  92      22.291 -14.226  14.987  1.00  1.73           N  
ATOM   1454  CA  VAL A  92      23.738 -14.288  14.941  1.00  1.73           C  
ATOM   1455  C   VAL A  92      24.224 -15.601  15.530  1.00  1.73           C  
ATOM   1456  O   VAL A  92      25.096 -16.264  14.958  1.00  1.73           O  
ATOM   1457  CB  VAL A  92      24.362 -13.130  15.716  1.00  1.73           C  
ATOM   1458  CG1 VAL A  92      25.860 -13.349  15.835  1.00  1.73           C  
ATOM   1459  CG2 VAL A  92      24.037 -11.817  14.999  1.00  1.73           C  
ATOM   1460  H   VAL A  92      21.804 -13.484  15.492  1.00  1.73           H  
ATOM   1461  HA  VAL A  92      24.057 -14.227  13.906  1.00  1.73           H  
ATOM   1462  HB  VAL A  92      23.953 -13.108  16.726  1.00  1.73           H  
ATOM   1463 1HG1 VAL A  92      26.303 -12.530  16.399  1.00  1.73           H  
ATOM   1464 2HG1 VAL A  92      26.047 -14.289  16.355  1.00  1.73           H  
ATOM   1465 3HG1 VAL A  92      26.303 -13.387  14.841  1.00  1.73           H  
ATOM   1466 1HG2 VAL A  92      24.466 -10.981  15.548  1.00  1.73           H  
ATOM   1467 2HG2 VAL A  92      24.443 -11.837  13.989  1.00  1.73           H  
ATOM   1468 3HG2 VAL A  92      22.961 -11.696  14.954  1.00  1.73           H  
ATOM   1469  N   TYR A  93      23.657 -16.001  16.663  1.00  1.73           N  
ATOM   1470  CA  TYR A  93      24.078 -17.248  17.268  1.00  1.73           C  
ATOM   1471  C   TYR A  93      23.751 -18.429  16.364  1.00  1.73           C  
ATOM   1472  O   TYR A  93      24.558 -19.355  16.245  1.00  1.73           O  
ATOM   1473  CB  TYR A  93      23.462 -17.401  18.649  1.00  1.73           C  
ATOM   1474  CG  TYR A  93      24.069 -16.425  19.622  1.00  1.73           C  
ATOM   1475  CD1 TYR A  93      23.266 -15.575  20.365  1.00  1.73           C  
ATOM   1476  CD2 TYR A  93      25.447 -16.357  19.740  1.00  1.73           C  
ATOM   1477  CE1 TYR A  93      23.840 -14.667  21.230  1.00  1.73           C  
ATOM   1478  CE2 TYR A  93      26.023 -15.450  20.601  1.00  1.73           C  
ATOM   1479  CZ  TYR A  93      25.224 -14.606  21.347  1.00  1.73           C  
ATOM   1480  OH  TYR A  93      25.799 -13.698  22.207  1.00  1.73           O  
ATOM   1481  H   TYR A  93      22.940 -15.427  17.109  1.00  1.73           H  
ATOM   1482  HA  TYR A  93      25.158 -17.220  17.387  1.00  1.73           H  
ATOM   1483 1HB  TYR A  93      22.385 -17.212  18.593  1.00  1.73           H  
ATOM   1484 2HB  TYR A  93      23.613 -18.411  19.020  1.00  1.73           H  
ATOM   1485  HD1 TYR A  93      22.181 -15.622  20.262  1.00  1.73           H  
ATOM   1486  HD2 TYR A  93      26.075 -17.021  19.149  1.00  1.73           H  
ATOM   1487  HE1 TYR A  93      23.209 -14.001  21.815  1.00  1.73           H  
ATOM   1488  HE2 TYR A  93      27.109 -15.398  20.691  1.00  1.73           H  
ATOM   1489  HH  TYR A  93      26.755 -13.783  22.169  1.00  1.73           H  
ATOM   1490  N   GLU A  94      22.583 -18.399  15.709  1.00  1.72           N  
ATOM   1491  CA  GLU A  94      22.215 -19.468  14.789  1.00  1.72           C  
ATOM   1492  C   GLU A  94      23.224 -19.542  13.639  1.00  1.72           C  
ATOM   1493  O   GLU A  94      23.651 -20.630  13.257  1.00  1.72           O  
ATOM   1494  CB  GLU A  94      20.793 -19.278  14.247  1.00  1.72           C  
ATOM   1495  CG  GLU A  94      20.319 -20.419  13.344  1.00  1.72           C  
ATOM   1496  CD  GLU A  94      18.875 -20.297  12.883  1.00  1.72           C  
ATOM   1497  OE1 GLU A  94      18.527 -19.292  12.310  1.00  1.72           O  
ATOM   1498  OE2 GLU A  94      18.118 -21.231  13.094  1.00  1.72           O  
ATOM   1499  H   GLU A  94      21.934 -17.628  15.870  1.00  1.72           H  
ATOM   1500  HA  GLU A  94      22.247 -20.415  15.328  1.00  1.72           H  
ATOM   1501 1HB  GLU A  94      20.094 -19.177  15.080  1.00  1.72           H  
ATOM   1502 2HB  GLU A  94      20.747 -18.354  13.671  1.00  1.72           H  
ATOM   1503 1HG  GLU A  94      20.966 -20.450  12.462  1.00  1.72           H  
ATOM   1504 2HG  GLU A  94      20.445 -21.360  13.878  1.00  1.72           H  
ATOM   1505  N   LEU A  95      23.645 -18.387  13.115  1.00  1.70           N  
ATOM   1506  CA  LEU A  95      24.607 -18.381  12.021  1.00  1.70           C  
ATOM   1507  C   LEU A  95      25.922 -19.008  12.487  1.00  1.70           C  
ATOM   1508  O   LEU A  95      26.536 -19.785  11.755  1.00  1.70           O  
ATOM   1509  CB  LEU A  95      24.852 -16.946  11.538  1.00  1.70           C  
ATOM   1510  CG  LEU A  95      23.665 -16.239  10.809  1.00  1.70           C  
ATOM   1511  CD1 LEU A  95      24.019 -14.781  10.643  1.00  1.70           C  
ATOM   1512  CD2 LEU A  95      23.403 -16.889   9.445  1.00  1.70           C  
ATOM   1513  H   LEU A  95      23.257 -17.508  13.457  1.00  1.70           H  
ATOM   1514  HA  LEU A  95      24.205 -18.974  11.200  1.00  1.70           H  
ATOM   1515 1HB  LEU A  95      25.107 -16.337  12.402  1.00  1.70           H  
ATOM   1516 2HB  LEU A  95      25.704 -16.950  10.863  1.00  1.70           H  
ATOM   1517  HG  LEU A  95      22.769 -16.314  11.408  1.00  1.70           H  
ATOM   1518 1HD1 LEU A  95      23.218 -14.268  10.160  1.00  1.70           H  
ATOM   1519 2HD1 LEU A  95      24.191 -14.336  11.614  1.00  1.70           H  
ATOM   1520 3HD1 LEU A  95      24.919 -14.711  10.046  1.00  1.70           H  
ATOM   1521 1HD2 LEU A  95      22.578 -16.381   8.956  1.00  1.70           H  
ATOM   1522 2HD2 LEU A  95      24.295 -16.815   8.822  1.00  1.70           H  
ATOM   1523 3HD2 LEU A  95      23.146 -17.940   9.589  1.00  1.70           H  
ATOM   1524  N   ILE A  96      26.324 -18.723  13.728  1.00  1.69           N  
ATOM   1525  CA  ILE A  96      27.540 -19.312  14.275  1.00  1.69           C  
ATOM   1526  C   ILE A  96      27.390 -20.828  14.376  1.00  1.69           C  
ATOM   1527  O   ILE A  96      28.303 -21.575  14.009  1.00  1.69           O  
ATOM   1528  CB  ILE A  96      27.881 -18.711  15.644  1.00  1.69           C  
ATOM   1529  CG1 ILE A  96      28.285 -17.229  15.468  1.00  1.69           C  
ATOM   1530  CG2 ILE A  96      28.987 -19.522  16.299  1.00  1.69           C  
ATOM   1531  CD1 ILE A  96      28.354 -16.445  16.762  1.00  1.69           C  
ATOM   1532  H   ILE A  96      25.787 -18.057  14.288  1.00  1.69           H  
ATOM   1533  HA  ILE A  96      28.364 -19.095  13.597  1.00  1.69           H  
ATOM   1534  HB  ILE A  96      27.001 -18.733  16.276  1.00  1.69           H  
ATOM   1535 1HG1 ILE A  96      29.262 -17.191  14.992  1.00  1.69           H  
ATOM   1536 2HG1 ILE A  96      27.563 -16.745  14.812  1.00  1.69           H  
ATOM   1537 1HG2 ILE A  96      29.216 -19.100  17.274  1.00  1.69           H  
ATOM   1538 2HG2 ILE A  96      28.652 -20.551  16.419  1.00  1.69           H  
ATOM   1539 3HG2 ILE A  96      29.878 -19.500  15.673  1.00  1.69           H  
ATOM   1540 1HD1 ILE A  96      28.643 -15.417  16.547  1.00  1.69           H  
ATOM   1541 2HD1 ILE A  96      27.381 -16.450  17.236  1.00  1.69           H  
ATOM   1542 3HD1 ILE A  96      29.084 -16.898  17.427  1.00  1.69           H  
ATOM   1543  N   GLU A  97      26.238 -21.288  14.874  1.00  1.68           N  
ATOM   1544  CA  GLU A  97      25.985 -22.720  14.959  1.00  1.68           C  
ATOM   1545  C   GLU A  97      26.083 -23.357  13.571  1.00  1.68           C  
ATOM   1546  O   GLU A  97      26.700 -24.415  13.418  1.00  1.68           O  
ATOM   1547  CB  GLU A  97      24.613 -22.999  15.585  1.00  1.68           C  
ATOM   1548  CG  GLU A  97      24.271 -24.485  15.715  1.00  1.68           C  
ATOM   1549  CD  GLU A  97      22.932 -24.754  16.399  1.00  1.68           C  
ATOM   1550  OE1 GLU A  97      22.425 -23.888  17.071  1.00  1.68           O  
ATOM   1551  OE2 GLU A  97      22.408 -25.834  16.209  1.00  1.68           O  
ATOM   1552  H   GLU A  97      25.529 -20.626  15.191  1.00  1.68           H  
ATOM   1553  HA  GLU A  97      26.747 -23.166  15.594  1.00  1.68           H  
ATOM   1554 1HB  GLU A  97      24.562 -22.541  16.572  1.00  1.68           H  
ATOM   1555 2HB  GLU A  97      23.839 -22.539  14.974  1.00  1.68           H  
ATOM   1556 1HG  GLU A  97      24.244 -24.910  14.712  1.00  1.68           H  
ATOM   1557 2HG  GLU A  97      25.066 -24.985  16.267  1.00  1.68           H  
ATOM   1558  N   ASP A  98      25.507 -22.708  12.552  1.00  1.66           N  
ATOM   1559  CA  ASP A  98      25.577 -23.230  11.191  1.00  1.66           C  
ATOM   1560  C   ASP A  98      27.025 -23.348  10.706  1.00  1.66           C  
ATOM   1561  O   ASP A  98      27.404 -24.329  10.054  1.00  1.66           O  
ATOM   1562  CB  ASP A  98      24.810 -22.345  10.218  1.00  1.66           C  
ATOM   1563  CG  ASP A  98      23.255 -22.426  10.285  1.00  1.66           C  
ATOM   1564  OD1 ASP A  98      22.726 -23.319  10.914  1.00  1.66           O  
ATOM   1565  OD2 ASP A  98      22.624 -21.631   9.610  1.00  1.66           O  
ATOM   1566  H   ASP A  98      24.994 -21.844  12.737  1.00  1.66           H  
ATOM   1567  HA  ASP A  98      25.129 -24.222  11.183  1.00  1.66           H  
ATOM   1568 1HB  ASP A  98      25.096 -21.314  10.387  1.00  1.66           H  
ATOM   1569 2HB  ASP A  98      25.134 -22.591   9.246  1.00  1.66           H  
ATOM   1570  N   VAL A  99      27.872 -22.380  11.069  1.00  1.62           N  
ATOM   1571  CA  VAL A  99      29.274 -22.464  10.673  1.00  1.62           C  
ATOM   1572  C   VAL A  99      29.897 -23.699  11.291  1.00  1.62           C  
ATOM   1573  O   VAL A  99      30.568 -24.484  10.614  1.00  1.62           O  
ATOM   1574  CB  VAL A  99      30.088 -21.248  11.170  1.00  1.62           C  
ATOM   1575  CG1 VAL A  99      31.553 -21.498  10.919  1.00  1.62           C  
ATOM   1576  CG2 VAL A  99      29.664 -19.985  10.479  1.00  1.62           C  
ATOM   1577  H   VAL A  99      27.525 -21.571  11.589  1.00  1.62           H  
ATOM   1578  HA  VAL A  99      29.339 -22.536   9.592  1.00  1.62           H  
ATOM   1579  HB  VAL A  99      29.942 -21.141  12.238  1.00  1.62           H  
ATOM   1580 1HG1 VAL A  99      32.136 -20.657  11.289  1.00  1.62           H  
ATOM   1581 2HG1 VAL A  99      31.852 -22.400  11.439  1.00  1.62           H  
ATOM   1582 3HG1 VAL A  99      31.725 -21.619   9.850  1.00  1.62           H  
ATOM   1583 1HG2 VAL A  99      30.251 -19.154  10.863  1.00  1.62           H  
ATOM   1584 2HG2 VAL A  99      29.833 -20.078   9.430  1.00  1.62           H  
ATOM   1585 3HG2 VAL A  99      28.624 -19.800  10.662  1.00  1.62           H  
ATOM   1586  N   ARG A 100      29.646 -23.885  12.581  1.00  1.57           N  
ATOM   1587  CA  ARG A 100      30.213 -25.005  13.306  1.00  1.57           C  
ATOM   1588  C   ARG A 100      29.721 -26.346  12.764  1.00  1.57           C  
ATOM   1589  O   ARG A 100      30.504 -27.296  12.646  1.00  1.57           O  
ATOM   1590  CB  ARG A 100      29.873 -24.851  14.774  1.00  1.57           C  
ATOM   1591  CG  ARG A 100      30.613 -23.699  15.450  1.00  1.57           C  
ATOM   1592  CD  ARG A 100      30.161 -23.481  16.842  1.00  1.57           C  
ATOM   1593  NE  ARG A 100      30.881 -22.383  17.475  1.00  1.57           N  
ATOM   1594  CZ  ARG A 100      30.536 -21.809  18.644  1.00  1.57           C  
ATOM   1595  NH1 ARG A 100      29.477 -22.232  19.298  1.00  1.57           N  
ATOM   1596  NH2 ARG A 100      31.261 -20.818  19.131  1.00  1.57           N  
ATOM   1597  H   ARG A 100      29.064 -23.204  13.077  1.00  1.57           H  
ATOM   1598  HA  ARG A 100      31.294 -24.965  13.199  1.00  1.57           H  
ATOM   1599 1HB  ARG A 100      28.807 -24.671  14.884  1.00  1.57           H  
ATOM   1600 2HB  ARG A 100      30.110 -25.770  15.305  1.00  1.57           H  
ATOM   1601 1HG  ARG A 100      31.681 -23.910  15.459  1.00  1.57           H  
ATOM   1602 2HG  ARG A 100      30.431 -22.781  14.887  1.00  1.57           H  
ATOM   1603 1HD  ARG A 100      29.098 -23.234  16.838  1.00  1.57           H  
ATOM   1604 2HD  ARG A 100      30.325 -24.382  17.429  1.00  1.57           H  
ATOM   1605  HE  ARG A 100      31.700 -22.027  17.001  1.00  1.57           H  
ATOM   1606 1HH1 ARG A 100      28.921 -22.987  18.924  1.00  1.57           H  
ATOM   1607 2HH1 ARG A 100      29.219 -21.799  20.174  1.00  1.57           H  
ATOM   1608 1HH2 ARG A 100      32.075 -20.492  18.628  1.00  1.57           H  
ATOM   1609 2HH2 ARG A 100      31.004 -20.387  20.007  1.00  1.57           H  
ATOM   1610  N   ARG A 101      28.439 -26.420  12.389  1.00  1.51           N  
ATOM   1611  CA  ARG A 101      27.895 -27.647  11.820  1.00  1.51           C  
ATOM   1612  C   ARG A 101      28.530 -27.981  10.477  1.00  1.51           C  
ATOM   1613  O   ARG A 101      28.858 -29.142  10.216  1.00  1.51           O  
ATOM   1614  CB  ARG A 101      26.384 -27.561  11.683  1.00  1.51           C  
ATOM   1615  CG  ARG A 101      25.628 -27.662  13.010  1.00  1.51           C  
ATOM   1616  CD  ARG A 101      24.155 -27.585  12.830  1.00  1.51           C  
ATOM   1617  NE  ARG A 101      23.448 -27.707  14.105  1.00  1.51           N  
ATOM   1618  CZ  ARG A 101      23.128 -28.865  14.704  1.00  1.51           C  
ATOM   1619  NH1 ARG A 101      23.438 -30.024  14.160  1.00  1.51           N  
ATOM   1620  NH2 ARG A 101      22.498 -28.808  15.852  1.00  1.51           N  
ATOM   1621  H   ARG A 101      27.829 -25.615  12.531  1.00  1.51           H  
ATOM   1622  HA  ARG A 101      28.113 -28.462  12.509  1.00  1.51           H  
ATOM   1623 1HB  ARG A 101      26.123 -26.603  11.229  1.00  1.51           H  
ATOM   1624 2HB  ARG A 101      26.027 -28.348  11.022  1.00  1.51           H  
ATOM   1625 1HG  ARG A 101      25.864 -28.610  13.490  1.00  1.51           H  
ATOM   1626 2HG  ARG A 101      25.933 -26.844  13.662  1.00  1.51           H  
ATOM   1627 1HD  ARG A 101      23.899 -26.616  12.392  1.00  1.51           H  
ATOM   1628 2HD  ARG A 101      23.820 -28.382  12.173  1.00  1.51           H  
ATOM   1629  HE  ARG A 101      23.170 -26.855  14.611  1.00  1.51           H  
ATOM   1630 1HH1 ARG A 101      23.925 -30.051  13.278  1.00  1.51           H  
ATOM   1631 2HH1 ARG A 101      23.189 -30.883  14.628  1.00  1.51           H  
ATOM   1632 1HH2 ARG A 101      22.282 -27.876  16.233  1.00  1.51           H  
ATOM   1633 2HH2 ARG A 101      22.237 -29.648  16.340  1.00  1.51           H  
ATOM   1634  N   ARG A 102      28.774 -26.969   9.638  1.00  1.44           N  
ATOM   1635  CA  ARG A 102      29.432 -27.221   8.359  1.00  1.44           C  
ATOM   1636  C   ARG A 102      30.855 -27.708   8.563  1.00  1.44           C  
ATOM   1637  O   ARG A 102      31.321 -28.617   7.868  1.00  1.44           O  
ATOM   1638  CB  ARG A 102      29.481 -25.974   7.509  1.00  1.44           C  
ATOM   1639  CG  ARG A 102      28.201 -25.593   6.862  1.00  1.44           C  
ATOM   1640  CD  ARG A 102      28.372 -24.391   6.027  1.00  1.44           C  
ATOM   1641  NE  ARG A 102      28.444 -23.189   6.835  1.00  1.44           N  
ATOM   1642  CZ  ARG A 102      28.910 -22.017   6.390  1.00  1.44           C  
ATOM   1643  NH1 ARG A 102      29.367 -21.923   5.180  1.00  1.44           N  
ATOM   1644  NH2 ARG A 102      28.889 -20.951   7.148  1.00  1.44           N  
ATOM   1645  H   ARG A 102      28.478 -26.019   9.878  1.00  1.44           H  
ATOM   1646  HA  ARG A 102      28.870 -27.990   7.825  1.00  1.44           H  
ATOM   1647 1HB  ARG A 102      29.788 -25.133   8.133  1.00  1.44           H  
ATOM   1648 2HB  ARG A 102      30.230 -26.094   6.735  1.00  1.44           H  
ATOM   1649 1HG  ARG A 102      27.816 -26.403   6.257  1.00  1.44           H  
ATOM   1650 2HG  ARG A 102      27.493 -25.360   7.640  1.00  1.44           H  
ATOM   1651 1HD  ARG A 102      29.295 -24.464   5.457  1.00  1.44           H  
ATOM   1652 2HD  ARG A 102      27.537 -24.295   5.328  1.00  1.44           H  
ATOM   1653  HE  ARG A 102      28.081 -23.234   7.782  1.00  1.44           H  
ATOM   1654 1HH1 ARG A 102      29.351 -22.721   4.534  1.00  1.44           H  
ATOM   1655 2HH1 ARG A 102      29.656 -21.020   4.803  1.00  1.44           H  
ATOM   1656 1HH2 ARG A 102      28.518 -21.005   8.086  1.00  1.44           H  
ATOM   1657 2HH2 ARG A 102      29.230 -20.073   6.783  1.00  1.44           H  
ATOM   1658  N   ILE A 103      31.545 -27.136   9.549  1.00  1.36           N  
ATOM   1659  CA  ILE A 103      32.906 -27.556   9.823  1.00  1.36           C  
ATOM   1660  C   ILE A 103      32.920 -28.994  10.306  1.00  1.36           C  
ATOM   1661  O   ILE A 103      33.688 -29.813   9.800  1.00  1.36           O  
ATOM   1662  CB  ILE A 103      33.568 -26.664  10.884  1.00  1.36           C  
ATOM   1663  CG1 ILE A 103      33.783 -25.258  10.328  1.00  1.36           C  
ATOM   1664  CG2 ILE A 103      34.885 -27.290  11.327  1.00  1.36           C  
ATOM   1665  CD1 ILE A 103      34.151 -24.255  11.386  1.00  1.36           C  
ATOM   1666  H   ILE A 103      31.130 -26.373  10.086  1.00  1.36           H  
ATOM   1667  HA  ILE A 103      33.484 -27.493   8.906  1.00  1.36           H  
ATOM   1668  HB  ILE A 103      32.905 -26.573  11.742  1.00  1.36           H  
ATOM   1669 1HG1 ILE A 103      34.576 -25.287   9.585  1.00  1.36           H  
ATOM   1670 2HG1 ILE A 103      32.868 -24.929   9.841  1.00  1.36           H  
ATOM   1671 1HG2 ILE A 103      35.346 -26.667  12.089  1.00  1.36           H  
ATOM   1672 2HG2 ILE A 103      34.689 -28.277  11.738  1.00  1.36           H  
ATOM   1673 3HG2 ILE A 103      35.556 -27.380  10.473  1.00  1.36           H  
ATOM   1674 1HD1 ILE A 103      34.285 -23.276  10.926  1.00  1.36           H  
ATOM   1675 2HD1 ILE A 103      33.354 -24.203  12.124  1.00  1.36           H  
ATOM   1676 3HD1 ILE A 103      35.075 -24.559  11.870  1.00  1.36           H  
ATOM   1677  N   ASP A 104      32.037 -29.325  11.245  1.00  1.28           N  
ATOM   1678  CA  ASP A 104      32.000 -30.672  11.783  1.00  1.28           C  
ATOM   1679  C   ASP A 104      31.673 -31.691  10.702  1.00  1.28           C  
ATOM   1680  O   ASP A 104      32.379 -32.693  10.554  1.00  1.28           O  
ATOM   1681  CB  ASP A 104      30.976 -30.774  12.913  1.00  1.28           C  
ATOM   1682  CG  ASP A 104      31.020 -32.119  13.640  1.00  1.28           C  
ATOM   1683  OD1 ASP A 104      32.020 -32.385  14.266  1.00  1.28           O  
ATOM   1684  OD2 ASP A 104      30.071 -32.878  13.569  1.00  1.28           O  
ATOM   1685  H   ASP A 104      31.407 -28.616  11.622  1.00  1.28           H  
ATOM   1686  HA  ASP A 104      32.985 -30.906  12.186  1.00  1.28           H  
ATOM   1687 1HB  ASP A 104      31.150 -29.970  13.630  1.00  1.28           H  
ATOM   1688 2HB  ASP A 104      29.974 -30.625  12.501  1.00  1.28           H  
ATOM   1689  N   LYS A 105      30.615 -31.451   9.921  1.00  1.20           N  
ATOM   1690  CA  LYS A 105      30.266 -32.428   8.905  1.00  1.20           C  
ATOM   1691  C   LYS A 105      31.393 -32.558   7.887  1.00  1.20           C  
ATOM   1692  O   LYS A 105      31.731 -33.669   7.472  1.00  1.20           O  
ATOM   1693  CB  LYS A 105      28.980 -32.048   8.181  1.00  1.20           C  
ATOM   1694  CG  LYS A 105      27.689 -32.148   8.965  1.00  1.20           C  
ATOM   1695  CD  LYS A 105      26.505 -31.727   8.069  1.00  1.20           C  
ATOM   1696  CE  LYS A 105      25.166 -31.819   8.798  1.00  1.20           C  
ATOM   1697  NZ  LYS A 105      24.008 -31.407   7.922  1.00  1.20           N  
ATOM   1698  H   LYS A 105      30.051 -30.609  10.044  1.00  1.20           H  
ATOM   1699  HA  LYS A 105      30.127 -33.394   9.387  1.00  1.20           H  
ATOM   1700 1HB  LYS A 105      29.064 -31.024   7.799  1.00  1.20           H  
ATOM   1701 2HB  LYS A 105      28.855 -32.715   7.345  1.00  1.20           H  
ATOM   1702 1HG  LYS A 105      27.543 -33.168   9.315  1.00  1.20           H  
ATOM   1703 2HG  LYS A 105      27.741 -31.484   9.829  1.00  1.20           H  
ATOM   1704 1HD  LYS A 105      26.657 -30.692   7.743  1.00  1.20           H  
ATOM   1705 2HD  LYS A 105      26.471 -32.358   7.181  1.00  1.20           H  
ATOM   1706 1HE  LYS A 105      25.011 -32.843   9.133  1.00  1.20           H  
ATOM   1707 2HE  LYS A 105      25.195 -31.163   9.666  1.00  1.20           H  
ATOM   1708 1HZ  LYS A 105      23.142 -31.477   8.428  1.00  1.20           H  
ATOM   1709 2HZ  LYS A 105      24.131 -30.460   7.612  1.00  1.20           H  
ATOM   1710 3HZ  LYS A 105      23.930 -32.013   7.087  1.00  1.20           H  
ATOM   1711  N   GLY A 106      32.017 -31.431   7.531  1.00  1.14           N  
ATOM   1712  CA  GLY A 106      33.117 -31.410   6.584  1.00  1.14           C  
ATOM   1713  C   GLY A 106      34.265 -32.282   7.076  1.00  1.14           C  
ATOM   1714  O   GLY A 106      34.807 -33.098   6.319  1.00  1.14           O  
ATOM   1715  H   GLY A 106      31.708 -30.533   7.902  1.00  1.14           H  
ATOM   1716 1HA  GLY A 106      32.769 -31.758   5.612  1.00  1.14           H  
ATOM   1717 2HA  GLY A 106      33.455 -30.381   6.467  1.00  1.14           H  
ATOM   1718  N   LEU A 107      34.645 -32.101   8.346  1.00  1.09           N  
ATOM   1719  CA  LEU A 107      35.727 -32.870   8.937  1.00  1.09           C  
ATOM   1720  C   LEU A 107      35.399 -34.351   8.985  1.00  1.09           C  
ATOM   1721  O   LEU A 107      36.272 -35.178   8.727  1.00  1.09           O  
ATOM   1722  CB  LEU A 107      36.020 -32.367  10.351  1.00  1.09           C  
ATOM   1723  CG  LEU A 107      36.651 -30.973  10.438  1.00  1.09           C  
ATOM   1724  CD1 LEU A 107      36.695 -30.540  11.890  1.00  1.09           C  
ATOM   1725  CD2 LEU A 107      38.036 -31.013   9.831  1.00  1.09           C  
ATOM   1726  H   LEU A 107      34.169 -31.397   8.913  1.00  1.09           H  
ATOM   1727  HA  LEU A 107      36.616 -32.732   8.327  1.00  1.09           H  
ATOM   1728 1HB  LEU A 107      35.076 -32.334  10.901  1.00  1.09           H  
ATOM   1729 2HB  LEU A 107      36.682 -33.074  10.845  1.00  1.09           H  
ATOM   1730  HG  LEU A 107      36.049 -30.262   9.889  1.00  1.09           H  
ATOM   1731 1HD1 LEU A 107      37.133 -29.545  11.960  1.00  1.09           H  
ATOM   1732 2HD1 LEU A 107      35.679 -30.520  12.287  1.00  1.09           H  
ATOM   1733 3HD1 LEU A 107      37.296 -31.243  12.463  1.00  1.09           H  
ATOM   1734 1HD2 LEU A 107      38.483 -30.021   9.888  1.00  1.09           H  
ATOM   1735 2HD2 LEU A 107      38.654 -31.724  10.378  1.00  1.09           H  
ATOM   1736 3HD2 LEU A 107      37.964 -31.320   8.787  1.00  1.09           H  
ATOM   1737  N   ARG A 108      34.143 -34.699   9.284  1.00  1.05           N  
ATOM   1738  CA  ARG A 108      33.747 -36.104   9.319  1.00  1.05           C  
ATOM   1739  C   ARG A 108      33.877 -36.729   7.931  1.00  1.05           C  
ATOM   1740  O   ARG A 108      34.330 -37.870   7.786  1.00  1.05           O  
ATOM   1741  CB  ARG A 108      32.329 -36.238   9.842  1.00  1.05           C  
ATOM   1742  CG  ARG A 108      32.187 -35.951  11.347  1.00  1.05           C  
ATOM   1743  CD  ARG A 108      30.780 -36.034  11.809  1.00  1.05           C  
ATOM   1744  NE  ARG A 108      30.652 -35.679  13.224  1.00  1.05           N  
ATOM   1745  CZ  ARG A 108      30.837 -36.530  14.255  1.00  1.05           C  
ATOM   1746  NH1 ARG A 108      31.146 -37.794  14.028  1.00  1.05           N  
ATOM   1747  NH2 ARG A 108      30.709 -36.099  15.499  1.00  1.05           N  
ATOM   1748  H   ARG A 108      33.457 -33.976   9.515  1.00  1.05           H  
ATOM   1749  HA  ARG A 108      34.413 -36.632  10.001  1.00  1.05           H  
ATOM   1750 1HB  ARG A 108      31.683 -35.542   9.313  1.00  1.05           H  
ATOM   1751 2HB  ARG A 108      31.961 -37.243   9.650  1.00  1.05           H  
ATOM   1752 1HG  ARG A 108      32.773 -36.678  11.908  1.00  1.05           H  
ATOM   1753 2HG  ARG A 108      32.557 -34.951  11.567  1.00  1.05           H  
ATOM   1754 1HD  ARG A 108      30.175 -35.333  11.232  1.00  1.05           H  
ATOM   1755 2HD  ARG A 108      30.402 -37.044  11.672  1.00  1.05           H  
ATOM   1756  HE  ARG A 108      30.421 -34.689  13.450  1.00  1.05           H  
ATOM   1757 1HH1 ARG A 108      31.245 -38.126  13.080  1.00  1.05           H  
ATOM   1758 2HH1 ARG A 108      31.283 -38.427  14.802  1.00  1.05           H  
ATOM   1759 1HH2 ARG A 108      30.470 -35.125  15.682  1.00  1.05           H  
ATOM   1760 2HH2 ARG A 108      30.848 -36.730  16.267  1.00  1.05           H  
ATOM   1761  N   VAL A 109      33.536 -35.969   6.891  1.00  1.03           N  
ATOM   1762  CA  VAL A 109      33.691 -36.502   5.549  1.00  1.03           C  
ATOM   1763  C   VAL A 109      35.170 -36.740   5.268  1.00  1.03           C  
ATOM   1764  O   VAL A 109      35.553 -37.790   4.738  1.00  1.03           O  
ATOM   1765  CB  VAL A 109      33.161 -35.545   4.473  1.00  1.03           C  
ATOM   1766  CG1 VAL A 109      33.544 -36.097   3.148  1.00  1.03           C  
ATOM   1767  CG2 VAL A 109      31.649 -35.387   4.548  1.00  1.03           C  
ATOM   1768  H   VAL A 109      33.142 -35.038   7.040  1.00  1.03           H  
ATOM   1769  HA  VAL A 109      33.157 -37.450   5.482  1.00  1.03           H  
ATOM   1770  HB  VAL A 109      33.645 -34.576   4.593  1.00  1.03           H  
ATOM   1771 1HG1 VAL A 109      33.227 -35.424   2.361  1.00  1.03           H  
ATOM   1772 2HG1 VAL A 109      34.604 -36.210   3.129  1.00  1.03           H  
ATOM   1773 3HG1 VAL A 109      33.079 -37.070   3.011  1.00  1.03           H  
ATOM   1774 1HG2 VAL A 109      31.316 -34.709   3.765  1.00  1.03           H  
ATOM   1775 2HG2 VAL A 109      31.177 -36.357   4.413  1.00  1.03           H  
ATOM   1776 3HG2 VAL A 109      31.372 -34.987   5.508  1.00  1.03           H  
ATOM   1777  N   ALA A 110      36.003 -35.754   5.625  1.00  1.03           N  
ATOM   1778  CA  ALA A 110      37.434 -35.873   5.410  1.00  1.03           C  
ATOM   1779  C   ALA A 110      38.012 -37.056   6.171  1.00  1.03           C  
ATOM   1780  O   ALA A 110      38.826 -37.796   5.621  1.00  1.03           O  
ATOM   1781  CB  ALA A 110      38.126 -34.594   5.827  1.00  1.03           C  
ATOM   1782  H   ALA A 110      35.625 -34.903   6.043  1.00  1.03           H  
ATOM   1783  HA  ALA A 110      37.609 -36.040   4.359  1.00  1.03           H  
ATOM   1784 1HB  ALA A 110      39.194 -34.681   5.637  1.00  1.03           H  
ATOM   1785 2HB  ALA A 110      37.717 -33.761   5.255  1.00  1.03           H  
ATOM   1786 3HB  ALA A 110      37.958 -34.422   6.886  1.00  1.03           H  
ATOM   1787  N   GLU A 111      37.571 -37.286   7.410  1.00  1.03           N  
ATOM   1788  CA  GLU A 111      38.095 -38.417   8.163  1.00  1.03           C  
ATOM   1789  C   GLU A 111      37.813 -39.711   7.436  1.00  1.03           C  
ATOM   1790  O   GLU A 111      38.691 -40.570   7.305  1.00  1.03           O  
ATOM   1791  CB  GLU A 111      37.507 -38.499   9.575  1.00  1.03           C  
ATOM   1792  CG  GLU A 111      38.042 -39.710  10.378  1.00  1.03           C  
ATOM   1793  CD  GLU A 111      37.541 -39.810  11.815  1.00  1.03           C  
ATOM   1794  OE1 GLU A 111      36.873 -38.916  12.276  1.00  1.03           O  
ATOM   1795  OE2 GLU A 111      37.817 -40.822  12.437  1.00  1.03           O  
ATOM   1796  H   GLU A 111      36.901 -36.650   7.840  1.00  1.03           H  
ATOM   1797  HA  GLU A 111      39.176 -38.303   8.244  1.00  1.03           H  
ATOM   1798 1HB  GLU A 111      37.737 -37.584  10.121  1.00  1.03           H  
ATOM   1799 2HB  GLU A 111      36.419 -38.578   9.511  1.00  1.03           H  
ATOM   1800 1HG  GLU A 111      37.752 -40.619   9.847  1.00  1.03           H  
ATOM   1801 2HG  GLU A 111      39.130 -39.668  10.384  1.00  1.03           H  
ATOM   1802  N   LYS A 112      36.588 -39.851   6.935  1.00  1.04           N  
ATOM   1803  CA  LYS A 112      36.240 -41.072   6.242  1.00  1.04           C  
ATOM   1804  C   LYS A 112      37.093 -41.235   4.988  1.00  1.04           C  
ATOM   1805  O   LYS A 112      37.596 -42.330   4.727  1.00  1.04           O  
ATOM   1806  CB  LYS A 112      34.752 -41.059   5.897  1.00  1.04           C  
ATOM   1807  CG  LYS A 112      33.838 -41.216   7.111  1.00  1.04           C  
ATOM   1808  CD  LYS A 112      32.370 -41.149   6.720  1.00  1.04           C  
ATOM   1809  CE  LYS A 112      31.468 -41.282   7.938  1.00  1.04           C  
ATOM   1810  NZ  LYS A 112      30.026 -41.181   7.575  1.00  1.04           N  
ATOM   1811  H   LYS A 112      35.890 -39.115   7.068  1.00  1.04           H  
ATOM   1812  HA  LYS A 112      36.440 -41.913   6.901  1.00  1.04           H  
ATOM   1813 1HB  LYS A 112      34.503 -40.110   5.419  1.00  1.04           H  
ATOM   1814 2HB  LYS A 112      34.531 -41.855   5.188  1.00  1.04           H  
ATOM   1815 1HG  LYS A 112      34.036 -42.172   7.593  1.00  1.04           H  
ATOM   1816 2HG  LYS A 112      34.053 -40.420   7.825  1.00  1.04           H  
ATOM   1817 1HD  LYS A 112      32.174 -40.188   6.237  1.00  1.04           H  
ATOM   1818 2HD  LYS A 112      32.141 -41.947   6.016  1.00  1.04           H  
ATOM   1819 1HE  LYS A 112      31.647 -42.246   8.411  1.00  1.04           H  
ATOM   1820 2HE  LYS A 112      31.710 -40.489   8.647  1.00  1.04           H  
ATOM   1821 1HZ  LYS A 112      29.461 -41.272   8.407  1.00  1.04           H  
ATOM   1822 2HZ  LYS A 112      29.851 -40.284   7.146  1.00  1.04           H  
ATOM   1823 3HZ  LYS A 112      29.790 -41.917   6.925  1.00  1.04           H  
ATOM   1824  N   ALA A 113      37.316 -40.139   4.249  1.00  1.06           N  
ATOM   1825  CA  ALA A 113      38.141 -40.188   3.041  1.00  1.06           C  
ATOM   1826  C   ALA A 113      39.574 -40.601   3.358  1.00  1.06           C  
ATOM   1827  O   ALA A 113      40.208 -41.339   2.589  1.00  1.06           O  
ATOM   1828  CB  ALA A 113      38.141 -38.846   2.362  1.00  1.06           C  
ATOM   1829  H   ALA A 113      36.871 -39.258   4.517  1.00  1.06           H  
ATOM   1830  HA  ALA A 113      37.713 -40.930   2.368  1.00  1.06           H  
ATOM   1831 1HB  ALA A 113      38.732 -38.898   1.450  1.00  1.06           H  
ATOM   1832 2HB  ALA A 113      37.115 -38.580   2.122  1.00  1.06           H  
ATOM   1833 3HB  ALA A 113      38.566 -38.101   3.031  1.00  1.06           H  
ATOM   1834  N   VAL A 114      40.099 -40.130   4.489  1.00  1.08           N  
ATOM   1835  CA  VAL A 114      41.447 -40.503   4.867  1.00  1.08           C  
ATOM   1836  C   VAL A 114      41.497 -41.974   5.195  1.00  1.08           C  
ATOM   1837  O   VAL A 114      42.378 -42.687   4.721  1.00  1.08           O  
ATOM   1838  CB  VAL A 114      41.957 -39.687   6.058  1.00  1.08           C  
ATOM   1839  CG1 VAL A 114      43.291 -40.264   6.534  1.00  1.08           C  
ATOM   1840  CG2 VAL A 114      42.141 -38.231   5.633  1.00  1.08           C  
ATOM   1841  H   VAL A 114      39.556 -39.495   5.079  1.00  1.08           H  
ATOM   1842  HA  VAL A 114      42.107 -40.309   4.022  1.00  1.08           H  
ATOM   1843  HB  VAL A 114      41.236 -39.750   6.878  1.00  1.08           H  
ATOM   1844 1HG1 VAL A 114      43.653 -39.688   7.383  1.00  1.08           H  
ATOM   1845 2HG1 VAL A 114      43.150 -41.303   6.833  1.00  1.08           H  
ATOM   1846 3HG1 VAL A 114      44.018 -40.214   5.724  1.00  1.08           H  
ATOM   1847 1HG2 VAL A 114      42.500 -37.648   6.478  1.00  1.08           H  
ATOM   1848 2HG2 VAL A 114      42.865 -38.182   4.820  1.00  1.08           H  
ATOM   1849 3HG2 VAL A 114      41.199 -37.828   5.294  1.00  1.08           H  
ATOM   1850  N   ARG A 115      40.541 -42.456   5.980  1.00  1.10           N  
ATOM   1851  CA  ARG A 115      40.559 -43.864   6.322  1.00  1.10           C  
ATOM   1852  C   ARG A 115      40.437 -44.716   5.061  1.00  1.10           C  
ATOM   1853  O   ARG A 115      41.143 -45.717   4.910  1.00  1.10           O  
ATOM   1854  CB  ARG A 115      39.442 -44.170   7.305  1.00  1.10           C  
ATOM   1855  CG  ARG A 115      39.682 -43.605   8.716  1.00  1.10           C  
ATOM   1856  CD  ARG A 115      38.569 -43.925   9.651  1.00  1.10           C  
ATOM   1857  NE  ARG A 115      38.781 -43.342  10.980  1.00  1.10           N  
ATOM   1858  CZ  ARG A 115      39.517 -43.886  11.957  1.00  1.10           C  
ATOM   1859  NH1 ARG A 115      40.137 -45.038  11.789  1.00  1.10           N  
ATOM   1860  NH2 ARG A 115      39.599 -43.231  13.089  1.00  1.10           N  
ATOM   1861  H   ARG A 115      39.816 -41.838   6.352  1.00  1.10           H  
ATOM   1862  HA  ARG A 115      41.510 -44.090   6.804  1.00  1.10           H  
ATOM   1863 1HB  ARG A 115      38.510 -43.741   6.933  1.00  1.10           H  
ATOM   1864 2HB  ARG A 115      39.304 -45.246   7.385  1.00  1.10           H  
ATOM   1865 1HG  ARG A 115      40.603 -44.021   9.121  1.00  1.10           H  
ATOM   1866 2HG  ARG A 115      39.772 -42.518   8.655  1.00  1.10           H  
ATOM   1867 1HD  ARG A 115      37.640 -43.517   9.250  1.00  1.10           H  
ATOM   1868 2HD  ARG A 115      38.478 -45.002   9.761  1.00  1.10           H  
ATOM   1869  HE  ARG A 115      38.339 -42.440  11.212  1.00  1.10           H  
ATOM   1870 1HH1 ARG A 115      40.062 -45.529  10.909  1.00  1.10           H  
ATOM   1871 2HH1 ARG A 115      40.686 -45.430  12.540  1.00  1.10           H  
ATOM   1872 1HH2 ARG A 115      39.088 -42.337  13.164  1.00  1.10           H  
ATOM   1873 2HH2 ARG A 115      40.138 -43.593  13.859  1.00  1.10           H  
ATOM   1874  N   GLU A 116      39.594 -44.283   4.117  1.00  1.17           N  
ATOM   1875  CA  GLU A 116      39.430 -45.003   2.866  1.00  1.17           C  
ATOM   1876  C   GLU A 116      40.749 -45.032   2.099  1.00  1.17           C  
ATOM   1877  O   GLU A 116      41.139 -46.085   1.607  1.00  1.17           O  
ATOM   1878  CB  GLU A 116      38.300 -44.381   2.035  1.00  1.17           C  
ATOM   1879  CG  GLU A 116      37.949 -45.119   0.745  1.00  1.17           C  
ATOM   1880  CD  GLU A 116      36.703 -44.548   0.056  1.00  1.17           C  
ATOM   1881  OE1 GLU A 116      36.135 -43.616   0.561  1.00  1.17           O  
ATOM   1882  OE2 GLU A 116      36.315 -45.061  -0.973  1.00  1.17           O  
ATOM   1883  H   GLU A 116      39.025 -43.454   4.290  1.00  1.17           H  
ATOM   1884  HA  GLU A 116      39.152 -46.031   3.096  1.00  1.17           H  
ATOM   1885 1HB  GLU A 116      37.399 -44.312   2.644  1.00  1.17           H  
ATOM   1886 2HB  GLU A 116      38.580 -43.364   1.762  1.00  1.17           H  
ATOM   1887 1HG  GLU A 116      38.792 -45.058   0.070  1.00  1.17           H  
ATOM   1888 2HG  GLU A 116      37.783 -46.169   0.974  1.00  1.17           H  
ATOM   1889  N   SER A 117      41.467 -43.895   2.065  1.00  1.36           N  
ATOM   1890  CA  SER A 117      42.763 -43.769   1.388  1.00  1.36           C  
ATOM   1891  C   SER A 117      43.816 -44.690   2.004  1.00  1.36           C  
ATOM   1892  O   SER A 117      44.693 -45.201   1.309  1.00  1.36           O  
ATOM   1893  CB  SER A 117      43.259 -42.336   1.465  1.00  1.36           C  
ATOM   1894  OG  SER A 117      42.413 -41.461   0.771  1.00  1.36           O  
ATOM   1895  H   SER A 117      41.074 -43.056   2.491  1.00  1.36           H  
ATOM   1896  HA  SER A 117      42.647 -44.055   0.346  1.00  1.36           H  
ATOM   1897 1HB  SER A 117      43.328 -42.030   2.502  1.00  1.36           H  
ATOM   1898 2HB  SER A 117      44.259 -42.285   1.045  1.00  1.36           H  
ATOM   1899  HG  SER A 117      41.550 -41.497   1.249  1.00  1.36           H  
ATOM   1900  N   VAL A 118      43.774 -44.840   3.327  1.00  1.79           N  
ATOM   1901  CA  VAL A 118      44.704 -45.709   4.036  1.00  1.79           C  
ATOM   1902  C   VAL A 118      44.456 -47.181   3.726  1.00  1.79           C  
ATOM   1903  O   VAL A 118      45.403 -47.946   3.531  1.00  1.79           O  
ATOM   1904  CB  VAL A 118      44.621 -45.476   5.553  1.00  1.79           C  
ATOM   1905  CG1 VAL A 118      45.440 -46.520   6.287  1.00  1.79           C  
ATOM   1906  CG2 VAL A 118      45.158 -44.077   5.881  1.00  1.79           C  
ATOM   1907  H   VAL A 118      43.064 -44.330   3.853  1.00  1.79           H  
ATOM   1908  HA  VAL A 118      45.713 -45.457   3.713  1.00  1.79           H  
ATOM   1909  HB  VAL A 118      43.583 -45.563   5.873  1.00  1.79           H  
ATOM   1910 1HG1 VAL A 118      45.369 -46.348   7.359  1.00  1.79           H  
ATOM   1911 2HG1 VAL A 118      45.053 -47.512   6.052  1.00  1.79           H  
ATOM   1912 3HG1 VAL A 118      46.481 -46.451   5.975  1.00  1.79           H  
ATOM   1913 1HG2 VAL A 118      45.092 -43.903   6.953  1.00  1.79           H  
ATOM   1914 2HG2 VAL A 118      46.196 -44.006   5.562  1.00  1.79           H  
ATOM   1915 3HG2 VAL A 118      44.578 -43.331   5.363  1.00  1.79           H  
ATOM   1916  N   VAL A 119      43.185 -47.588   3.723  1.00  2.57           N  
ATOM   1917  CA  VAL A 119      42.835 -48.976   3.443  1.00  2.57           C  
ATOM   1918  C   VAL A 119      43.018 -49.328   1.966  1.00  2.57           C  
ATOM   1919  O   VAL A 119      43.610 -50.360   1.634  1.00  2.57           O  
ATOM   1920  CB  VAL A 119      41.384 -49.244   3.867  1.00  2.57           C  
ATOM   1921  CG1 VAL A 119      40.962 -50.641   3.438  1.00  2.57           C  
ATOM   1922  CG2 VAL A 119      41.273 -49.085   5.380  1.00  2.57           C  
ATOM   1923  H   VAL A 119      42.446 -46.912   3.926  1.00  2.57           H  
ATOM   1924  HA  VAL A 119      43.488 -49.615   4.035  1.00  2.57           H  
ATOM   1925  HB  VAL A 119      40.726 -48.522   3.372  1.00  2.57           H  
ATOM   1926 1HG1 VAL A 119      39.929 -50.816   3.736  1.00  2.57           H  
ATOM   1927 2HG1 VAL A 119      41.046 -50.726   2.353  1.00  2.57           H  
ATOM   1928 3HG1 VAL A 119      41.608 -51.378   3.913  1.00  2.57           H  
ATOM   1929 1HG2 VAL A 119      40.244 -49.259   5.689  1.00  2.57           H  
ATOM   1930 2HG2 VAL A 119      41.928 -49.804   5.869  1.00  2.57           H  
ATOM   1931 3HG2 VAL A 119      41.571 -48.077   5.661  1.00  2.57           H  
ATOM   1932  N   GLU A 120      42.499 -48.482   1.080  1.00  3.81           N  
ATOM   1933  CA  GLU A 120      42.654 -48.667  -0.351  1.00  3.81           C  
ATOM   1934  C   GLU A 120      43.550 -47.552  -0.858  1.00  3.81           C  
ATOM   1935  O   GLU A 120      43.122 -46.409  -0.992  1.00  3.81           O  
ATOM   1936  CB  GLU A 120      41.291 -48.669  -1.060  1.00  3.81           C  
ATOM   1937  CG  GLU A 120      41.350 -48.930  -2.583  1.00  3.81           C  
ATOM   1938  CD  GLU A 120      39.970 -49.044  -3.222  1.00  3.81           C  
ATOM   1939  OE1 GLU A 120      39.005 -49.036  -2.495  1.00  3.81           O  
ATOM   1940  OE2 GLU A 120      39.882 -49.155  -4.432  1.00  3.81           O  
ATOM   1941  H   GLU A 120      42.011 -47.653   1.403  1.00  3.81           H  
ATOM   1942  HA  GLU A 120      43.150 -49.617  -0.539  1.00  3.81           H  
ATOM   1943 1HB  GLU A 120      40.652 -49.429  -0.611  1.00  3.81           H  
ATOM   1944 2HB  GLU A 120      40.807 -47.702  -0.905  1.00  3.81           H  
ATOM   1945 1HG  GLU A 120      41.890 -48.108  -3.057  1.00  3.81           H  
ATOM   1946 2HG  GLU A 120      41.910 -49.845  -2.764  1.00  3.81           H  
ATOM   1947  N   THR A 121      44.795 -47.900  -1.164  1.00  5.39           N  
ATOM   1948  CA  THR A 121      45.792 -46.901  -1.531  1.00  5.39           C  
ATOM   1949  C   THR A 121      45.824 -46.647  -3.031  1.00  5.39           C  
ATOM   1950  O   THR A 121      46.562 -45.789  -3.518  1.00  5.39           O  
ATOM   1951  CB  THR A 121      47.169 -47.338  -1.022  1.00  5.39           C  
ATOM   1952  OG1 THR A 121      47.554 -48.567  -1.659  1.00  5.39           O  
ATOM   1953  CG2 THR A 121      47.093 -47.567   0.487  1.00  5.39           C  
ATOM   1954  H   THR A 121      45.070 -48.866  -1.062  1.00  5.39           H  
ATOM   1955  HA  THR A 121      45.531 -45.963  -1.039  1.00  5.39           H  
ATOM   1956  HB  THR A 121      47.907 -46.569  -1.241  1.00  5.39           H  
ATOM   1957  HG1 THR A 121      47.713 -48.405  -2.595  1.00  5.39           H  
ATOM   1958 1HG2 THR A 121      48.065 -47.883   0.860  1.00  5.39           H  
ATOM   1959 2HG2 THR A 121      46.799 -46.643   0.984  1.00  5.39           H  
ATOM   1960 3HG2 THR A 121      46.352 -48.339   0.709  1.00  5.39           H  
ATOM   1961  N   ASP A 122      45.054 -47.438  -3.763  1.00  6.61           N  
ATOM   1962  CA  ASP A 122      44.919 -47.290  -5.201  1.00  6.61           C  
ATOM   1963  C   ASP A 122      43.661 -46.478  -5.430  1.00  6.61           C  
ATOM   1964  O   ASP A 122      42.967 -46.133  -4.480  1.00  6.61           O  
ATOM   1965  CB  ASP A 122      44.855 -48.656  -5.908  1.00  6.61           C  
ATOM   1966  CG  ASP A 122      45.267 -48.618  -7.416  1.00  6.61           C  
ATOM   1967  OD1 ASP A 122      45.227 -47.552  -8.008  1.00  6.61           O  
ATOM   1968  OD2 ASP A 122      45.619 -49.650  -7.938  1.00  6.61           O  
ATOM   1969  H   ASP A 122      44.502 -48.134  -3.284  1.00  6.61           H  
ATOM   1970  HA  ASP A 122      45.770 -46.733  -5.592  1.00  6.61           H  
ATOM   1971 1HB  ASP A 122      45.501 -49.363  -5.390  1.00  6.61           H  
ATOM   1972 2HB  ASP A 122      43.833 -49.042  -5.843  1.00  6.61           H  
ATOM   1973  N   ASN A 123      43.414 -46.089  -6.667  1.00  6.66           N  
ATOM   1974  CA  ASN A 123      42.209 -45.329  -7.003  1.00  6.66           C  
ATOM   1975  C   ASN A 123      42.071 -44.077  -6.134  1.00  6.66           C  
ATOM   1976  O   ASN A 123      40.958 -43.623  -5.850  1.00  6.66           O  
ATOM   1977  CB  ASN A 123      40.979 -46.213  -6.836  1.00  6.66           C  
ATOM   1978  CG  ASN A 123      40.952 -47.366  -7.795  1.00  6.66           C  
ATOM   1979  OD1 ASN A 123      41.131 -47.178  -9.008  1.00  6.66           O  
ATOM   1980  ND2 ASN A 123      40.734 -48.560  -7.283  1.00  6.66           N  
ATOM   1981  H   ASN A 123      44.064 -46.397  -7.392  1.00  6.66           H  
ATOM   1982  HA  ASN A 123      42.281 -45.006  -8.043  1.00  6.66           H  
ATOM   1983 1HB  ASN A 123      40.922 -46.606  -5.818  1.00  6.66           H  
ATOM   1984 2HB  ASN A 123      40.089 -45.613  -6.992  1.00  6.66           H  
ATOM   1985 1HD2 ASN A 123      40.713 -49.362  -7.879  1.00  6.66           H  
ATOM   1986 2HD2 ASN A 123      40.582 -48.681  -6.275  1.00  6.66           H  
ATOM   1987  N   VAL A 124      43.192 -43.437  -5.829  1.00  5.47           N  
ATOM   1988  CA  VAL A 124      43.185 -42.268  -4.971  1.00  5.47           C  
ATOM   1989  C   VAL A 124      42.365 -41.153  -5.565  1.00  5.47           C  
ATOM   1990  O   VAL A 124      41.632 -40.471  -4.855  1.00  5.47           O  
ATOM   1991  CB  VAL A 124      44.607 -41.818  -4.666  1.00  5.47           C  
ATOM   1992  CG1 VAL A 124      44.581 -40.494  -3.939  1.00  5.47           C  
ATOM   1993  CG2 VAL A 124      45.272 -42.897  -3.833  1.00  5.47           C  
ATOM   1994  H   VAL A 124      44.073 -43.829  -6.134  1.00  5.47           H  
ATOM   1995  HA  VAL A 124      42.732 -42.555  -4.021  1.00  5.47           H  
ATOM   1996  HB  VAL A 124      45.156 -41.676  -5.597  1.00  5.47           H  
ATOM   1997 1HG1 VAL A 124      45.599 -40.174  -3.725  1.00  5.47           H  
ATOM   1998 2HG1 VAL A 124      44.095 -39.757  -4.569  1.00  5.47           H  
ATOM   1999 3HG1 VAL A 124      44.027 -40.599  -3.005  1.00  5.47           H  
ATOM   2000 1HG2 VAL A 124      46.298 -42.614  -3.603  1.00  5.47           H  
ATOM   2001 2HG2 VAL A 124      44.717 -43.041  -2.903  1.00  5.47           H  
ATOM   2002 3HG2 VAL A 124      45.271 -43.830  -4.397  1.00  5.47           H  
ATOM   2003  N   ASP A 125      42.472 -40.960  -6.874  1.00  3.84           N  
ATOM   2004  CA  ASP A 125      41.706 -39.913  -7.528  1.00  3.84           C  
ATOM   2005  C   ASP A 125      40.203 -40.099  -7.315  1.00  3.84           C  
ATOM   2006  O   ASP A 125      39.468 -39.117  -7.250  1.00  3.84           O  
ATOM   2007  CB  ASP A 125      41.991 -39.893  -9.028  1.00  3.84           C  
ATOM   2008  CG  ASP A 125      43.383 -39.365  -9.386  1.00  3.84           C  
ATOM   2009  OD1 ASP A 125      44.028 -38.785  -8.543  1.00  3.84           O  
ATOM   2010  OD2 ASP A 125      43.787 -39.557 -10.507  1.00  3.84           O  
ATOM   2011  H   ASP A 125      43.090 -41.546  -7.414  1.00  3.84           H  
ATOM   2012  HA  ASP A 125      41.997 -38.954  -7.102  1.00  3.84           H  
ATOM   2013 1HB  ASP A 125      41.887 -40.901  -9.427  1.00  3.84           H  
ATOM   2014 2HB  ASP A 125      41.246 -39.272  -9.525  1.00  3.84           H  
ATOM   2015  N   LYS A 126      39.728 -41.351  -7.244  1.00  2.52           N  
ATOM   2016  CA  LYS A 126      38.298 -41.578  -7.090  1.00  2.52           C  
ATOM   2017  C   LYS A 126      37.912 -41.269  -5.661  1.00  2.52           C  
ATOM   2018  O   LYS A 126      36.844 -40.713  -5.397  1.00  2.52           O  
ATOM   2019  CB  LYS A 126      37.921 -43.010  -7.454  1.00  2.52           C  
ATOM   2020  CG  LYS A 126      38.071 -43.330  -8.941  1.00  2.52           C  
ATOM   2021  CD  LYS A 126      37.645 -44.766  -9.268  1.00  2.52           C  
ATOM   2022  CE  LYS A 126      37.833 -45.071 -10.752  1.00  2.52           C  
ATOM   2023  NZ  LYS A 126      37.391 -46.453 -11.108  1.00  2.52           N  
ATOM   2024  H   LYS A 126      40.355 -42.148  -7.229  1.00  2.52           H  
ATOM   2025  HA  LYS A 126      37.758 -40.896  -7.747  1.00  2.52           H  
ATOM   2026 1HB  LYS A 126      38.544 -43.703  -6.890  1.00  2.52           H  
ATOM   2027 2HB  LYS A 126      36.886 -43.195  -7.171  1.00  2.52           H  
ATOM   2028 1HG  LYS A 126      37.463 -42.633  -9.522  1.00  2.52           H  
ATOM   2029 2HG  LYS A 126      39.115 -43.198  -9.226  1.00  2.52           H  
ATOM   2030 1HD  LYS A 126      38.243 -45.467  -8.687  1.00  2.52           H  
ATOM   2031 2HD  LYS A 126      36.596 -44.906  -9.007  1.00  2.52           H  
ATOM   2032 1HE  LYS A 126      37.260 -44.355 -11.339  1.00  2.52           H  
ATOM   2033 2HE  LYS A 126      38.890 -44.967 -11.000  1.00  2.52           H  
ATOM   2034 1HZ  LYS A 126      37.538 -46.605 -12.095  1.00  2.52           H  
ATOM   2035 2HZ  LYS A 126      37.915 -47.141 -10.586  1.00  2.52           H  
ATOM   2036 3HZ  LYS A 126      36.410 -46.554 -10.895  1.00  2.52           H  
ATOM   2037  N   ILE A 127      38.808 -41.593  -4.731  1.00  1.72           N  
ATOM   2038  CA  ILE A 127      38.556 -41.344  -3.320  1.00  1.72           C  
ATOM   2039  C   ILE A 127      38.453 -39.830  -3.125  1.00  1.72           C  
ATOM   2040  O   ILE A 127      37.561 -39.338  -2.430  1.00  1.72           O  
ATOM   2041  CB  ILE A 127      39.644 -41.970  -2.434  1.00  1.72           C  
ATOM   2042  CG1 ILE A 127      39.567 -43.514  -2.566  1.00  1.72           C  
ATOM   2043  CG2 ILE A 127      39.419 -41.563  -0.967  1.00  1.72           C  
ATOM   2044  CD1 ILE A 127      40.753 -44.255  -1.966  1.00  1.72           C  
ATOM   2045  H   ILE A 127      39.674 -42.057  -5.019  1.00  1.72           H  
ATOM   2046  HA  ILE A 127      37.601 -41.795  -3.046  1.00  1.72           H  
ATOM   2047  HB  ILE A 127      40.630 -41.645  -2.766  1.00  1.72           H  
ATOM   2048 1HG1 ILE A 127      38.657 -43.862  -2.083  1.00  1.72           H  
ATOM   2049 2HG1 ILE A 127      39.514 -43.769  -3.626  1.00  1.72           H  
ATOM   2050 1HG2 ILE A 127      40.178 -42.022  -0.343  1.00  1.72           H  
ATOM   2051 2HG2 ILE A 127      39.478 -40.480  -0.873  1.00  1.72           H  
ATOM   2052 3HG2 ILE A 127      38.433 -41.904  -0.639  1.00  1.72           H  
ATOM   2053 1HD1 ILE A 127      40.627 -45.334  -2.102  1.00  1.72           H  
ATOM   2054 2HD1 ILE A 127      41.677 -43.947  -2.450  1.00  1.72           H  
ATOM   2055 3HD1 ILE A 127      40.802 -44.033  -0.913  1.00  1.72           H  
ATOM   2056  N   ILE A 128      39.364 -39.090  -3.768  1.00  1.29           N  
ATOM   2057  CA  ILE A 128      39.347 -37.635  -3.730  1.00  1.29           C  
ATOM   2058  C   ILE A 128      38.057 -37.085  -4.337  1.00  1.29           C  
ATOM   2059  O   ILE A 128      37.454 -36.161  -3.790  1.00  1.29           O  
ATOM   2060  CB  ILE A 128      40.546 -37.031  -4.460  1.00  1.29           C  
ATOM   2061  CG1 ILE A 128      41.835 -37.335  -3.697  1.00  1.29           C  
ATOM   2062  CG2 ILE A 128      40.334 -35.534  -4.614  1.00  1.29           C  
ATOM   2063  CD1 ILE A 128      43.076 -37.032  -4.492  1.00  1.29           C  
ATOM   2064  H   ILE A 128      40.093 -39.565  -4.300  1.00  1.29           H  
ATOM   2065  HA  ILE A 128      39.398 -37.321  -2.688  1.00  1.29           H  
ATOM   2066  HB  ILE A 128      40.636 -37.489  -5.446  1.00  1.29           H  
ATOM   2067 1HG1 ILE A 128      41.853 -36.744  -2.783  1.00  1.29           H  
ATOM   2068 2HG1 ILE A 128      41.846 -38.391  -3.424  1.00  1.29           H  
ATOM   2069 1HG2 ILE A 128      41.178 -35.103  -5.145  1.00  1.29           H  
ATOM   2070 2HG2 ILE A 128      39.420 -35.358  -5.179  1.00  1.29           H  
ATOM   2071 3HG2 ILE A 128      40.247 -35.074  -3.630  1.00  1.29           H  
ATOM   2072 1HD1 ILE A 128      43.957 -37.269  -3.898  1.00  1.29           H  
ATOM   2073 2HD1 ILE A 128      43.080 -37.634  -5.401  1.00  1.29           H  
ATOM   2074 3HD1 ILE A 128      43.092 -35.978  -4.757  1.00  1.29           H  
ATOM   2075  N   GLN A 129      37.615 -37.631  -5.474  1.00  1.08           N  
ATOM   2076  CA  GLN A 129      36.359 -37.146  -6.034  1.00  1.08           C  
ATOM   2077  C   GLN A 129      35.209 -37.400  -5.057  1.00  1.08           C  
ATOM   2078  O   GLN A 129      34.367 -36.522  -4.847  1.00  1.08           O  
ATOM   2079  CB  GLN A 129      36.054 -37.835  -7.369  1.00  1.08           C  
ATOM   2080  CG  GLN A 129      36.955 -37.428  -8.518  1.00  1.08           C  
ATOM   2081  CD  GLN A 129      36.704 -38.263  -9.768  1.00  1.08           C  
ATOM   2082  OE1 GLN A 129      36.022 -39.296  -9.730  1.00  1.08           O  
ATOM   2083  NE2 GLN A 129      37.264 -37.823 -10.891  1.00  1.08           N  
ATOM   2084  H   GLN A 129      38.147 -38.359  -5.951  1.00  1.08           H  
ATOM   2085  HA  GLN A 129      36.441 -36.074  -6.198  1.00  1.08           H  
ATOM   2086 1HB  GLN A 129      36.143 -38.912  -7.241  1.00  1.08           H  
ATOM   2087 2HB  GLN A 129      35.028 -37.626  -7.654  1.00  1.08           H  
ATOM   2088 1HG  GLN A 129      36.750 -36.388  -8.762  1.00  1.08           H  
ATOM   2089 2HG  GLN A 129      37.988 -37.533  -8.227  1.00  1.08           H  
ATOM   2090 1HE2 GLN A 129      37.140 -38.329 -11.744  1.00  1.08           H  
ATOM   2091 2HE2 GLN A 129      37.813 -36.987 -10.881  1.00  1.08           H  
ATOM   2092  N   LYS A 130      35.200 -38.570  -4.402  1.00  0.98           N  
ATOM   2093  CA  LYS A 130      34.141 -38.871  -3.442  1.00  0.98           C  
ATOM   2094  C   LYS A 130      34.177 -37.878  -2.282  1.00  0.98           C  
ATOM   2095  O   LYS A 130      33.132 -37.367  -1.875  1.00  0.98           O  
ATOM   2096  CB  LYS A 130      34.267 -40.309  -2.937  1.00  0.98           C  
ATOM   2097  CG  LYS A 130      33.863 -41.367  -3.967  1.00  0.98           C  
ATOM   2098  CD  LYS A 130      34.213 -42.775  -3.492  1.00  0.98           C  
ATOM   2099  CE  LYS A 130      33.364 -43.193  -2.304  1.00  0.98           C  
ATOM   2100  NZ  LYS A 130      33.649 -44.587  -1.882  1.00  0.98           N  
ATOM   2101  H   LYS A 130      35.911 -39.271  -4.604  1.00  0.98           H  
ATOM   2102  HA  LYS A 130      33.181 -38.767  -3.941  1.00  0.98           H  
ATOM   2103 1HB  LYS A 130      35.298 -40.504  -2.652  1.00  0.98           H  
ATOM   2104 2HB  LYS A 130      33.651 -40.440  -2.049  1.00  0.98           H  
ATOM   2105 1HG  LYS A 130      32.790 -41.308  -4.143  1.00  0.98           H  
ATOM   2106 2HG  LYS A 130      34.378 -41.170  -4.906  1.00  0.98           H  
ATOM   2107 1HD  LYS A 130      34.064 -43.483  -4.307  1.00  0.98           H  
ATOM   2108 2HD  LYS A 130      35.265 -42.807  -3.196  1.00  0.98           H  
ATOM   2109 1HE  LYS A 130      33.567 -42.525  -1.467  1.00  0.98           H  
ATOM   2110 2HE  LYS A 130      32.312 -43.115  -2.574  1.00  0.98           H  
ATOM   2111 1HZ  LYS A 130      33.074 -44.825  -1.094  1.00  0.98           H  
ATOM   2112 2HZ  LYS A 130      33.463 -45.222  -2.638  1.00  0.98           H  
ATOM   2113 3HZ  LYS A 130      34.642 -44.677  -1.602  1.00  0.98           H  
ATOM   2114  N   LEU A 131      35.385 -37.530  -1.829  1.00  0.95           N  
ATOM   2115  CA  LEU A 131      35.578 -36.538  -0.776  1.00  0.95           C  
ATOM   2116  C   LEU A 131      35.016 -35.198  -1.162  1.00  0.95           C  
ATOM   2117  O   LEU A 131      34.247 -34.602  -0.405  1.00  0.95           O  
ATOM   2118  CB  LEU A 131      37.071 -36.394  -0.458  1.00  0.95           C  
ATOM   2119  CG  LEU A 131      37.485 -35.222   0.462  1.00  0.95           C  
ATOM   2120  CD1 LEU A 131      36.775 -35.304   1.749  1.00  0.95           C  
ATOM   2121  CD2 LEU A 131      38.988 -35.300   0.680  1.00  0.95           C  
ATOM   2122  H   LEU A 131      36.207 -38.004  -2.207  1.00  0.95           H  
ATOM   2123  HA  LEU A 131      35.062 -36.887   0.115  1.00  0.95           H  
ATOM   2124 1HB  LEU A 131      37.414 -37.315  -0.015  1.00  0.95           H  
ATOM   2125 2HB  LEU A 131      37.604 -36.261  -1.380  1.00  0.95           H  
ATOM   2126  HG  LEU A 131      37.234 -34.271  -0.009  1.00  0.95           H  
ATOM   2127 1HD1 LEU A 131      37.075 -34.479   2.396  1.00  0.95           H  
ATOM   2128 2HD1 LEU A 131      35.723 -35.231   1.535  1.00  0.95           H  
ATOM   2129 3HD1 LEU A 131      36.993 -36.237   2.227  1.00  0.95           H  
ATOM   2130 1HD2 LEU A 131      39.309 -34.478   1.321  1.00  0.95           H  
ATOM   2131 2HD2 LEU A 131      39.240 -36.247   1.152  1.00  0.95           H  
ATOM   2132 3HD2 LEU A 131      39.494 -35.230  -0.286  1.00  0.95           H  
ATOM   2133  N   ARG A 132      35.378 -34.714  -2.338  1.00  0.98           N  
ATOM   2134  CA  ARG A 132      34.910 -33.418  -2.779  1.00  0.98           C  
ATOM   2135  C   ARG A 132      33.390 -33.391  -2.920  1.00  0.98           C  
ATOM   2136  O   ARG A 132      32.740 -32.411  -2.545  1.00  0.98           O  
ATOM   2137  CB  ARG A 132      35.561 -33.078  -4.103  1.00  0.98           C  
ATOM   2138  CG  ARG A 132      37.051 -32.773  -4.003  1.00  0.98           C  
ATOM   2139  CD  ARG A 132      37.669 -32.597  -5.333  1.00  0.98           C  
ATOM   2140  NE  ARG A 132      39.088 -32.297  -5.231  1.00  0.98           N  
ATOM   2141  CZ  ARG A 132      39.958 -32.334  -6.257  1.00  0.98           C  
ATOM   2142  NH1 ARG A 132      39.544 -32.664  -7.460  1.00  0.98           N  
ATOM   2143  NH2 ARG A 132      41.230 -32.040  -6.053  1.00  0.98           N  
ATOM   2144  H   ARG A 132      36.011 -35.257  -2.927  1.00  0.98           H  
ATOM   2145  HA  ARG A 132      35.207 -32.676  -2.037  1.00  0.98           H  
ATOM   2146 1HB  ARG A 132      35.445 -33.924  -4.784  1.00  0.98           H  
ATOM   2147 2HB  ARG A 132      35.064 -32.219  -4.552  1.00  0.98           H  
ATOM   2148 1HG  ARG A 132      37.196 -31.857  -3.433  1.00  0.98           H  
ATOM   2149 2HG  ARG A 132      37.555 -33.598  -3.495  1.00  0.98           H  
ATOM   2150 1HD  ARG A 132      37.555 -33.521  -5.903  1.00  0.98           H  
ATOM   2151 2HD  ARG A 132      37.181 -31.779  -5.860  1.00  0.98           H  
ATOM   2152  HE  ARG A 132      39.446 -32.041  -4.321  1.00  0.98           H  
ATOM   2153 1HH1 ARG A 132      38.572 -32.890  -7.614  1.00  0.98           H  
ATOM   2154 2HH1 ARG A 132      40.198 -32.692  -8.229  1.00  0.98           H  
ATOM   2155 1HH2 ARG A 132      41.548 -31.787  -5.128  1.00  0.98           H  
ATOM   2156 2HH2 ARG A 132      41.884 -32.068  -6.822  1.00  0.98           H  
ATOM   2157  N   ARG A 133      32.806 -34.476  -3.421  1.00  1.02           N  
ATOM   2158  CA  ARG A 133      31.362 -34.527  -3.589  1.00  1.02           C  
ATOM   2159  C   ARG A 133      30.643 -34.565  -2.244  1.00  1.02           C  
ATOM   2160  O   ARG A 133      29.661 -33.842  -2.036  1.00  1.02           O  
ATOM   2161  CB  ARG A 133      31.007 -35.752  -4.412  1.00  1.02           C  
ATOM   2162  CG  ARG A 133      31.440 -35.657  -5.881  1.00  1.02           C  
ATOM   2163  CD  ARG A 133      31.300 -36.951  -6.601  1.00  1.02           C  
ATOM   2164  NE  ARG A 133      31.779 -36.851  -7.977  1.00  1.02           N  
ATOM   2165  CZ  ARG A 133      32.120 -37.901  -8.756  1.00  1.02           C  
ATOM   2166  NH1 ARG A 133      32.036 -39.128  -8.292  1.00  1.02           N  
ATOM   2167  NH2 ARG A 133      32.548 -37.696  -9.989  1.00  1.02           N  
ATOM   2168  H   ARG A 133      33.374 -35.270  -3.725  1.00  1.02           H  
ATOM   2169  HA  ARG A 133      31.048 -33.635  -4.129  1.00  1.02           H  
ATOM   2170 1HB  ARG A 133      31.492 -36.627  -3.978  1.00  1.02           H  
ATOM   2171 2HB  ARG A 133      29.932 -35.919  -4.377  1.00  1.02           H  
ATOM   2172 1HG  ARG A 133      30.814 -34.923  -6.387  1.00  1.02           H  
ATOM   2173 2HG  ARG A 133      32.477 -35.338  -5.937  1.00  1.02           H  
ATOM   2174 1HD  ARG A 133      31.892 -37.712  -6.088  1.00  1.02           H  
ATOM   2175 2HD  ARG A 133      30.254 -37.252  -6.621  1.00  1.02           H  
ATOM   2176  HE  ARG A 133      31.863 -35.926  -8.376  1.00  1.02           H  
ATOM   2177 1HH1 ARG A 133      31.714 -39.289  -7.350  1.00  1.02           H  
ATOM   2178 2HH1 ARG A 133      32.297 -39.908  -8.880  1.00  1.02           H  
ATOM   2179 1HH2 ARG A 133      32.619 -36.755 -10.350  1.00  1.02           H  
ATOM   2180 2HH2 ARG A 133      32.811 -38.481 -10.568  1.00  1.02           H  
ATOM   2181  N   ASN A 134      31.151 -35.368  -1.306  1.00  1.08           N  
ATOM   2182  CA  ASN A 134      30.515 -35.490  -0.005  1.00  1.08           C  
ATOM   2183  C   ASN A 134      30.703 -34.228   0.819  1.00  1.08           C  
ATOM   2184  O   ASN A 134      29.781 -33.792   1.511  1.00  1.08           O  
ATOM   2185  CB  ASN A 134      31.040 -36.709   0.711  1.00  1.08           C  
ATOM   2186  CG  ASN A 134      30.513 -37.982   0.125  1.00  1.08           C  
ATOM   2187  OD1 ASN A 134      29.448 -37.994  -0.509  1.00  1.08           O  
ATOM   2188  ND2 ASN A 134      31.223 -39.064   0.318  1.00  1.08           N  
ATOM   2189  H   ASN A 134      31.972 -35.940  -1.511  1.00  1.08           H  
ATOM   2190  HA  ASN A 134      29.445 -35.619  -0.159  1.00  1.08           H  
ATOM   2191 1HB  ASN A 134      32.128 -36.721   0.624  1.00  1.08           H  
ATOM   2192 2HB  ASN A 134      30.785 -36.661   1.765  1.00  1.08           H  
ATOM   2193 1HD2 ASN A 134      30.910 -39.936  -0.054  1.00  1.08           H  
ATOM   2194 2HD2 ASN A 134      32.080 -39.024   0.827  1.00  1.08           H  
ATOM   2195  N   TYR A 135      31.880 -33.618   0.713  1.00  1.15           N  
ATOM   2196  CA  TYR A 135      32.184 -32.386   1.414  1.00  1.15           C  
ATOM   2197  C   TYR A 135      31.210 -31.312   0.963  1.00  1.15           C  
ATOM   2198  O   TYR A 135      30.588 -30.636   1.779  1.00  1.15           O  
ATOM   2199  CB  TYR A 135      33.620 -31.956   1.153  1.00  1.15           C  
ATOM   2200  CG  TYR A 135      34.014 -30.688   1.839  1.00  1.15           C  
ATOM   2201  CD1 TYR A 135      34.362 -30.719   3.178  1.00  1.15           C  
ATOM   2202  CD2 TYR A 135      34.031 -29.493   1.141  1.00  1.15           C  
ATOM   2203  CE1 TYR A 135      34.734 -29.553   3.819  1.00  1.15           C  
ATOM   2204  CE2 TYR A 135      34.403 -28.331   1.780  1.00  1.15           C  
ATOM   2205  CZ  TYR A 135      34.752 -28.358   3.116  1.00  1.15           C  
ATOM   2206  OH  TYR A 135      35.126 -27.196   3.755  1.00  1.15           O  
ATOM   2207  H   TYR A 135      32.610 -34.027   0.137  1.00  1.15           H  
ATOM   2208  HA  TYR A 135      32.049 -32.544   2.484  1.00  1.15           H  
ATOM   2209 1HB  TYR A 135      34.298 -32.748   1.484  1.00  1.15           H  
ATOM   2210 2HB  TYR A 135      33.771 -31.829   0.080  1.00  1.15           H  
ATOM   2211  HD1 TYR A 135      34.350 -31.667   3.722  1.00  1.15           H  
ATOM   2212  HD2 TYR A 135      33.753 -29.475   0.086  1.00  1.15           H  
ATOM   2213  HE1 TYR A 135      35.014 -29.572   4.870  1.00  1.15           H  
ATOM   2214  HE2 TYR A 135      34.419 -27.390   1.232  1.00  1.15           H  
ATOM   2215  HH  TYR A 135      35.046 -26.457   3.146  1.00  1.15           H  
ATOM   2216  N   ARG A 136      31.057 -31.160  -0.353  1.00  1.25           N  
ATOM   2217  CA  ARG A 136      30.145 -30.156  -0.856  1.00  1.25           C  
ATOM   2218  C   ARG A 136      28.727 -30.420  -0.372  1.00  1.25           C  
ATOM   2219  O   ARG A 136      28.053 -29.487   0.061  1.00  1.25           O  
ATOM   2220  CB  ARG A 136      30.201 -30.138  -2.371  1.00  1.25           C  
ATOM   2221  CG  ARG A 136      31.488 -29.551  -2.932  1.00  1.25           C  
ATOM   2222  CD  ARG A 136      31.597 -29.747  -4.396  1.00  1.25           C  
ATOM   2223  NE  ARG A 136      32.834 -29.188  -4.924  1.00  1.25           N  
ATOM   2224  CZ  ARG A 136      33.335 -29.447  -6.149  1.00  1.25           C  
ATOM   2225  NH1 ARG A 136      32.703 -30.265  -6.962  1.00  1.25           N  
ATOM   2226  NH2 ARG A 136      34.464 -28.877  -6.535  1.00  1.25           N  
ATOM   2227  H   ARG A 136      31.588 -31.729  -1.016  1.00  1.25           H  
ATOM   2228  HA  ARG A 136      30.466 -29.183  -0.485  1.00  1.25           H  
ATOM   2229 1HB  ARG A 136      30.115 -31.161  -2.745  1.00  1.25           H  
ATOM   2230 2HB  ARG A 136      29.362 -29.571  -2.766  1.00  1.25           H  
ATOM   2231 1HG  ARG A 136      31.498 -28.480  -2.737  1.00  1.25           H  
ATOM   2232 2HG  ARG A 136      32.345 -30.007  -2.445  1.00  1.25           H  
ATOM   2233 1HD  ARG A 136      31.586 -30.817  -4.612  1.00  1.25           H  
ATOM   2234 2HD  ARG A 136      30.760 -29.265  -4.895  1.00  1.25           H  
ATOM   2235  HE  ARG A 136      33.352 -28.554  -4.331  1.00  1.25           H  
ATOM   2236 1HH1 ARG A 136      31.842 -30.702  -6.667  1.00  1.25           H  
ATOM   2237 2HH1 ARG A 136      33.080 -30.456  -7.880  1.00  1.25           H  
ATOM   2238 1HH2 ARG A 136      34.950 -28.245  -5.912  1.00  1.25           H  
ATOM   2239 2HH2 ARG A 136      34.837 -29.067  -7.452  1.00  1.25           H  
ATOM   2240  N   ARG A 137      28.287 -31.685  -0.349  1.00  1.36           N  
ATOM   2241  CA  ARG A 137      26.947 -31.979   0.150  1.00  1.36           C  
ATOM   2242  C   ARG A 137      26.823 -31.607   1.630  1.00  1.36           C  
ATOM   2243  O   ARG A 137      25.802 -31.055   2.059  1.00  1.36           O  
ATOM   2244  CB  ARG A 137      26.625 -33.453  -0.037  1.00  1.36           C  
ATOM   2245  CG  ARG A 137      26.392 -33.884  -1.479  1.00  1.36           C  
ATOM   2246  CD  ARG A 137      26.238 -35.360  -1.592  1.00  1.36           C  
ATOM   2247  NE  ARG A 137      26.031 -35.791  -2.965  1.00  1.36           N  
ATOM   2248  CZ  ARG A 137      26.088 -37.073  -3.373  1.00  1.36           C  
ATOM   2249  NH1 ARG A 137      26.346 -38.026  -2.504  1.00  1.36           N  
ATOM   2250  NH2 ARG A 137      25.885 -37.375  -4.645  1.00  1.36           N  
ATOM   2251  H   ARG A 137      28.867 -32.442  -0.719  1.00  1.36           H  
ATOM   2252  HA  ARG A 137      26.230 -31.395  -0.422  1.00  1.36           H  
ATOM   2253 1HB  ARG A 137      27.446 -34.050   0.351  1.00  1.36           H  
ATOM   2254 2HB  ARG A 137      25.737 -33.708   0.538  1.00  1.36           H  
ATOM   2255 1HG  ARG A 137      25.479 -33.419  -1.847  1.00  1.36           H  
ATOM   2256 2HG  ARG A 137      27.226 -33.569  -2.096  1.00  1.36           H  
ATOM   2257 1HD  ARG A 137      27.145 -35.842  -1.220  1.00  1.36           H  
ATOM   2258 2HD  ARG A 137      25.386 -35.685  -0.999  1.00  1.36           H  
ATOM   2259  HE  ARG A 137      25.831 -35.082  -3.659  1.00  1.36           H  
ATOM   2260 1HH1 ARG A 137      26.496 -37.792  -1.530  1.00  1.36           H  
ATOM   2261 2HH1 ARG A 137      26.391 -38.988  -2.805  1.00  1.36           H  
ATOM   2262 1HH2 ARG A 137      25.685 -36.642  -5.313  1.00  1.36           H  
ATOM   2263 2HH2 ARG A 137      25.927 -38.337  -4.949  1.00  1.36           H  
ATOM   2264  N   ALA A 138      27.885 -31.867   2.403  1.00  1.48           N  
ATOM   2265  CA  ALA A 138      27.923 -31.563   3.828  1.00  1.48           C  
ATOM   2266  C   ALA A 138      27.723 -30.079   4.079  1.00  1.48           C  
ATOM   2267  O   ALA A 138      27.067 -29.684   5.046  1.00  1.48           O  
ATOM   2268  CB  ALA A 138      29.257 -31.991   4.415  1.00  1.48           C  
ATOM   2269  H   ALA A 138      28.694 -32.332   1.992  1.00  1.48           H  
ATOM   2270  HA  ALA A 138      27.114 -32.105   4.316  1.00  1.48           H  
ATOM   2271 1HB  ALA A 138      29.270 -31.768   5.445  1.00  1.48           H  
ATOM   2272 2HB  ALA A 138      29.399 -33.059   4.261  1.00  1.48           H  
ATOM   2273 3HB  ALA A 138      30.058 -31.456   3.943  1.00  1.48           H  
ATOM   2274  N   LEU A 139      28.277 -29.259   3.195  1.00  1.57           N  
ATOM   2275  CA  LEU A 139      28.156 -27.818   3.314  1.00  1.57           C  
ATOM   2276  C   LEU A 139      26.856 -27.269   2.714  1.00  1.57           C  
ATOM   2277  O   LEU A 139      26.295 -26.304   3.232  1.00  1.57           O  
ATOM   2278  CB  LEU A 139      29.368 -27.158   2.663  1.00  1.57           C  
ATOM   2279  CG  LEU A 139      30.588 -26.963   3.588  1.00  1.57           C  
ATOM   2280  CD1 LEU A 139      31.062 -28.305   4.161  1.00  1.57           C  
ATOM   2281  CD2 LEU A 139      31.670 -26.304   2.799  1.00  1.57           C  
ATOM   2282  H   LEU A 139      28.835 -29.661   2.439  1.00  1.57           H  
ATOM   2283  HA  LEU A 139      28.170 -27.573   4.368  1.00  1.57           H  
ATOM   2284 1HB  LEU A 139      29.683 -27.777   1.819  1.00  1.57           H  
ATOM   2285 2HB  LEU A 139      29.072 -26.175   2.284  1.00  1.57           H  
ATOM   2286  HG  LEU A 139      30.314 -26.332   4.412  1.00  1.57           H  
ATOM   2287 1HD1 LEU A 139      31.920 -28.140   4.815  1.00  1.57           H  
ATOM   2288 2HD1 LEU A 139      30.262 -28.763   4.736  1.00  1.57           H  
ATOM   2289 3HD1 LEU A 139      31.351 -28.964   3.355  1.00  1.57           H  
ATOM   2290 1HD2 LEU A 139      32.538 -26.143   3.434  1.00  1.57           H  
ATOM   2291 2HD2 LEU A 139      31.936 -26.944   1.963  1.00  1.57           H  
ATOM   2292 3HD2 LEU A 139      31.305 -25.342   2.422  1.00  1.57           H  
ATOM   2293  N   ARG A 140      26.383 -27.875   1.622  1.00  1.63           N  
ATOM   2294  CA  ARG A 140      25.177 -27.439   0.913  1.00  1.63           C  
ATOM   2295  C   ARG A 140      23.848 -27.739   1.606  1.00  1.63           C  
ATOM   2296  O   ARG A 140      22.866 -27.041   1.365  1.00  1.63           O  
ATOM   2297  CB  ARG A 140      25.137 -28.038  -0.480  1.00  1.63           C  
ATOM   2298  CG  ARG A 140      26.152 -27.463  -1.458  1.00  1.63           C  
ATOM   2299  CD  ARG A 140      26.145 -28.201  -2.741  1.00  1.63           C  
ATOM   2300  NE  ARG A 140      27.089 -27.644  -3.697  1.00  1.63           N  
ATOM   2301  CZ  ARG A 140      27.385 -28.199  -4.887  1.00  1.63           C  
ATOM   2302  NH1 ARG A 140      26.810 -29.326  -5.245  1.00  1.63           N  
ATOM   2303  NH2 ARG A 140      28.249 -27.611  -5.694  1.00  1.63           N  
ATOM   2304  H   ARG A 140      26.902 -28.660   1.236  1.00  1.63           H  
ATOM   2305  HA  ARG A 140      25.245 -26.357   0.801  1.00  1.63           H  
ATOM   2306 1HB  ARG A 140      25.322 -29.108  -0.408  1.00  1.63           H  
ATOM   2307 2HB  ARG A 140      24.144 -27.905  -0.906  1.00  1.63           H  
ATOM   2308 1HG  ARG A 140      25.894 -26.425  -1.665  1.00  1.63           H  
ATOM   2309 2HG  ARG A 140      27.149 -27.501  -1.033  1.00  1.63           H  
ATOM   2310 1HD  ARG A 140      26.425 -29.239  -2.551  1.00  1.63           H  
ATOM   2311 2HD  ARG A 140      25.150 -28.166  -3.181  1.00  1.63           H  
ATOM   2312  HE  ARG A 140      27.546 -26.775  -3.454  1.00  1.63           H  
ATOM   2313 1HH1 ARG A 140      26.147 -29.772  -4.626  1.00  1.63           H  
ATOM   2314 2HH1 ARG A 140      27.025 -29.743  -6.139  1.00  1.63           H  
ATOM   2315 1HH2 ARG A 140      28.687 -26.741  -5.419  1.00  1.63           H  
ATOM   2316 2HH2 ARG A 140      28.467 -28.024  -6.589  1.00  1.63           H  
ATOM   2317  N   GLU A 141      23.767 -28.798   2.409  1.00  1.64           N  
ATOM   2318  CA  GLU A 141      22.485 -29.088   3.058  1.00  1.64           C  
ATOM   2319  C   GLU A 141      21.989 -27.886   3.880  1.00  1.64           C  
ATOM   2320  O   GLU A 141      22.675 -27.436   4.797  1.00  1.64           O  
ATOM   2321  CB  GLU A 141      22.641 -30.291   4.003  1.00  1.64           C  
ATOM   2322  CG  GLU A 141      21.343 -30.758   4.685  1.00  1.64           C  
ATOM   2323  CD  GLU A 141      21.535 -31.929   5.660  1.00  1.64           C  
ATOM   2324  OE1 GLU A 141      22.666 -32.318   5.917  1.00  1.64           O  
ATOM   2325  OE2 GLU A 141      20.554 -32.414   6.160  1.00  1.64           O  
ATOM   2326  H   GLU A 141      24.577 -29.407   2.543  1.00  1.64           H  
ATOM   2327  HA  GLU A 141      21.748 -29.315   2.289  1.00  1.64           H  
ATOM   2328 1HB  GLU A 141      23.050 -31.135   3.444  1.00  1.64           H  
ATOM   2329 2HB  GLU A 141      23.361 -30.042   4.784  1.00  1.64           H  
ATOM   2330 1HG  GLU A 141      20.916 -29.918   5.233  1.00  1.64           H  
ATOM   2331 2HG  GLU A 141      20.631 -31.048   3.914  1.00  1.64           H  
ATOM   2332  N   GLY A 142      20.765 -27.413   3.615  1.00  1.61           N  
ATOM   2333  CA  GLY A 142      20.236 -26.283   4.384  1.00  1.61           C  
ATOM   2334  C   GLY A 142      21.205 -25.106   4.309  1.00  1.61           C  
ATOM   2335  O   GLY A 142      21.543 -24.652   3.225  1.00  1.61           O  
ATOM   2336  H   GLY A 142      20.228 -27.812   2.860  1.00  1.61           H  
ATOM   2337 1HA  GLY A 142      19.265 -25.989   3.986  1.00  1.61           H  
ATOM   2338 2HA  GLY A 142      20.092 -26.581   5.420  1.00  1.61           H  
ATOM   2339  N   ILE A 143      21.562 -24.604   5.496  1.00  1.53           N  
ATOM   2340  CA  ILE A 143      22.510 -23.524   5.824  1.00  1.53           C  
ATOM   2341  C   ILE A 143      22.933 -22.435   4.807  1.00  1.53           C  
ATOM   2342  O   ILE A 143      23.279 -22.705   3.666  1.00  1.53           O  
ATOM   2343  CB  ILE A 143      23.776 -24.221   6.350  1.00  1.53           C  
ATOM   2344  CG1 ILE A 143      23.417 -24.958   7.649  1.00  1.53           C  
ATOM   2345  CG2 ILE A 143      24.890 -23.270   6.515  1.00  1.53           C  
ATOM   2346  CD1 ILE A 143      24.521 -25.846   8.205  1.00  1.53           C  
ATOM   2347  H   ILE A 143      21.165 -25.077   6.294  1.00  1.53           H  
ATOM   2348  HA  ILE A 143      22.073 -22.992   6.670  1.00  1.53           H  
ATOM   2349  HB  ILE A 143      24.085 -24.998   5.641  1.00  1.53           H  
ATOM   2350 1HG1 ILE A 143      23.138 -24.243   8.388  1.00  1.53           H  
ATOM   2351 2HG1 ILE A 143      22.554 -25.592   7.449  1.00  1.53           H  
ATOM   2352 1HG2 ILE A 143      25.738 -23.793   6.896  1.00  1.53           H  
ATOM   2353 2HG2 ILE A 143      25.132 -22.845   5.557  1.00  1.53           H  
ATOM   2354 3HG2 ILE A 143      24.607 -22.486   7.193  1.00  1.53           H  
ATOM   2355 1HD1 ILE A 143      24.167 -26.331   9.114  1.00  1.53           H  
ATOM   2356 2HD1 ILE A 143      24.794 -26.602   7.465  1.00  1.53           H  
ATOM   2357 3HD1 ILE A 143      25.381 -25.234   8.441  1.00  1.53           H  
ATOM   2358  N   VAL A 144      23.004 -21.183   5.278  1.00  1.42           N  
ATOM   2359  CA  VAL A 144      23.523 -20.071   4.459  1.00  1.42           C  
ATOM   2360  C   VAL A 144      25.036 -20.305   4.375  1.00  1.42           C  
ATOM   2361  O   VAL A 144      25.682 -20.408   5.418  1.00  1.42           O  
ATOM   2362  CB  VAL A 144      23.195 -18.743   5.178  1.00  1.42           C  
ATOM   2363  CG1 VAL A 144      23.759 -17.542   4.471  1.00  1.42           C  
ATOM   2364  CG2 VAL A 144      21.710 -18.624   5.263  1.00  1.42           C  
ATOM   2365  H   VAL A 144      22.706 -21.002   6.230  1.00  1.42           H  
ATOM   2366  HA  VAL A 144      23.078 -20.098   3.460  1.00  1.42           H  
ATOM   2367  HB  VAL A 144      23.628 -18.774   6.179  1.00  1.42           H  
ATOM   2368 1HG1 VAL A 144      23.506 -16.637   5.020  1.00  1.42           H  
ATOM   2369 2HG1 VAL A 144      24.846 -17.628   4.398  1.00  1.42           H  
ATOM   2370 3HG1 VAL A 144      23.327 -17.497   3.496  1.00  1.42           H  
ATOM   2371 1HG2 VAL A 144      21.467 -17.728   5.790  1.00  1.42           H  
ATOM   2372 2HG2 VAL A 144      21.283 -18.589   4.261  1.00  1.42           H  
ATOM   2373 3HG2 VAL A 144      21.303 -19.483   5.799  1.00  1.42           H  
ATOM   2374  N   ASP A 145      25.604 -20.449   3.165  1.00  1.30           N  
ATOM   2375  CA  ASP A 145      26.999 -20.889   3.090  1.00  1.30           C  
ATOM   2376  C   ASP A 145      28.050 -19.804   2.873  1.00  1.30           C  
ATOM   2377  O   ASP A 145      29.058 -19.731   3.592  1.00  1.30           O  
ATOM   2378  CB  ASP A 145      27.136 -21.955   1.985  1.00  1.30           C  
ATOM   2379  CG  ASP A 145      28.563 -22.619   1.847  1.00  1.30           C  
ATOM   2380  OD1 ASP A 145      29.046 -23.217   2.803  1.00  1.30           O  
ATOM   2381  OD2 ASP A 145      29.137 -22.518   0.784  1.00  1.30           O  
ATOM   2382  H   ASP A 145      25.102 -20.251   2.292  1.00  1.30           H  
ATOM   2383  HA  ASP A 145      27.200 -21.381   4.026  1.00  1.30           H  
ATOM   2384 1HB  ASP A 145      26.404 -22.749   2.172  1.00  1.30           H  
ATOM   2385 2HB  ASP A 145      26.871 -21.500   1.026  1.00  1.30           H  
ATOM   2386  N   SER A 146      27.842 -19.004   1.846  1.00  1.19           N  
ATOM   2387  CA  SER A 146      28.808 -17.986   1.460  1.00  1.19           C  
ATOM   2388  C   SER A 146      28.515 -16.641   2.068  1.00  1.19           C  
ATOM   2389  O   SER A 146      27.356 -16.280   2.264  1.00  1.19           O  
ATOM   2390  CB  SER A 146      28.887 -17.829  -0.046  1.00  1.19           C  
ATOM   2391  OG  SER A 146      29.728 -16.735  -0.393  1.00  1.19           O  
ATOM   2392  H   SER A 146      26.975 -19.116   1.309  1.00  1.19           H  
ATOM   2393  HA  SER A 146      29.789 -18.307   1.814  1.00  1.19           H  
ATOM   2394 1HB  SER A 146      29.276 -18.746  -0.485  1.00  1.19           H  
ATOM   2395 2HB  SER A 146      27.887 -17.670  -0.454  1.00  1.19           H  
ATOM   2396  HG  SER A 146      29.858 -16.802  -1.351  1.00  1.19           H  
ATOM   2397  N   LYS A 147      29.562 -15.847   2.269  1.00  1.09           N  
ATOM   2398  CA  LYS A 147      29.388 -14.460   2.685  1.00  1.09           C  
ATOM   2399  C   LYS A 147      28.400 -13.762   1.749  1.00  1.09           C  
ATOM   2400  O   LYS A 147      27.649 -12.887   2.164  1.00  1.09           O  
ATOM   2401  CB  LYS A 147      30.710 -13.701   2.687  1.00  1.09           C  
ATOM   2402  CG  LYS A 147      30.576 -12.245   3.139  1.00  1.09           C  
ATOM   2403  CD  LYS A 147      31.925 -11.535   3.185  1.00  1.09           C  
ATOM   2404  CE  LYS A 147      31.754 -10.069   3.559  1.00  1.09           C  
ATOM   2405  NZ  LYS A 147      33.053  -9.349   3.607  1.00  1.09           N  
ATOM   2406  H   LYS A 147      30.490 -16.211   2.101  1.00  1.09           H  
ATOM   2407  HA  LYS A 147      28.971 -14.445   3.692  1.00  1.09           H  
ATOM   2408 1HB  LYS A 147      31.421 -14.201   3.344  1.00  1.09           H  
ATOM   2409 2HB  LYS A 147      31.131 -13.701   1.680  1.00  1.09           H  
ATOM   2410 1HG  LYS A 147      29.921 -11.710   2.442  1.00  1.09           H  
ATOM   2411 2HG  LYS A 147      30.121 -12.211   4.130  1.00  1.09           H  
ATOM   2412 1HD  LYS A 147      32.573 -12.018   3.918  1.00  1.09           H  
ATOM   2413 2HD  LYS A 147      32.399 -11.596   2.205  1.00  1.09           H  
ATOM   2414 1HE  LYS A 147      31.113  -9.589   2.821  1.00  1.09           H  
ATOM   2415 2HE  LYS A 147      31.277 -10.002   4.537  1.00  1.09           H  
ATOM   2416 1HZ  LYS A 147      32.889  -8.383   3.855  1.00  1.09           H  
ATOM   2417 2HZ  LYS A 147      33.652  -9.778   4.296  1.00  1.09           H  
ATOM   2418 3HZ  LYS A 147      33.493  -9.394   2.700  1.00  1.09           H  
ATOM   2419  N   GLU A 148      28.425 -14.127   0.470  1.00  1.00           N  
ATOM   2420  CA  GLU A 148      27.539 -13.516  -0.503  1.00  1.00           C  
ATOM   2421  C   GLU A 148      26.075 -13.902  -0.260  1.00  1.00           C  
ATOM   2422  O   GLU A 148      25.168 -13.145  -0.600  1.00  1.00           O  
ATOM   2423  CB  GLU A 148      27.954 -13.897  -1.907  1.00  1.00           C  
ATOM   2424  CG  GLU A 148      29.275 -13.333  -2.318  1.00  1.00           C  
ATOM   2425  CD  GLU A 148      29.297 -11.849  -2.319  1.00  1.00           C  
ATOM   2426  OE1 GLU A 148      28.467 -11.233  -2.965  1.00  1.00           O  
ATOM   2427  OE2 GLU A 148      30.188 -11.306  -1.720  1.00  1.00           O  
ATOM   2428  H   GLU A 148      29.041 -14.883   0.178  1.00  1.00           H  
ATOM   2429  HA  GLU A 148      27.621 -12.434  -0.406  1.00  1.00           H  
ATOM   2430 1HB  GLU A 148      27.981 -14.983  -2.010  1.00  1.00           H  
ATOM   2431 2HB  GLU A 148      27.236 -13.526  -2.571  1.00  1.00           H  
ATOM   2432 1HG  GLU A 148      30.042 -13.701  -1.636  1.00  1.00           H  
ATOM   2433 2HG  GLU A 148      29.514 -13.694  -3.324  1.00  1.00           H  
ATOM   2434  N   ASP A 149      25.832 -15.092   0.304  1.00  0.92           N  
ATOM   2435  CA  ASP A 149      24.468 -15.562   0.524  1.00  0.92           C  
ATOM   2436  C   ASP A 149      23.937 -14.694   1.654  1.00  0.92           C  
ATOM   2437  O   ASP A 149      22.812 -14.182   1.638  1.00  0.92           O  
ATOM   2438  CB  ASP A 149      24.467 -17.016   1.019  1.00  0.92           C  
ATOM   2439  CG  ASP A 149      24.989 -18.093   0.063  1.00  0.92           C  
ATOM   2440  OD1 ASP A 149      25.146 -17.835  -1.096  1.00  0.92           O  
ATOM   2441  OD2 ASP A 149      25.287 -19.196   0.550  1.00  0.92           O  
ATOM   2442  H   ASP A 149      26.600 -15.661   0.631  1.00  0.92           H  
ATOM   2443  HA  ASP A 149      23.873 -15.437  -0.368  1.00  0.92           H  
ATOM   2444 1HB  ASP A 149      25.059 -17.074   1.921  1.00  0.92           H  
ATOM   2445 2HB  ASP A 149      23.462 -17.285   1.282  1.00  0.92           H  
ATOM   2446  N   PHE A 150      24.830 -14.486   2.617  1.00  0.85           N  
ATOM   2447  CA  PHE A 150      24.588 -13.661   3.779  1.00  0.85           C  
ATOM   2448  C   PHE A 150      24.263 -12.233   3.333  1.00  0.85           C  
ATOM   2449  O   PHE A 150      23.223 -11.686   3.708  1.00  0.85           O  
ATOM   2450  CB  PHE A 150      25.818 -13.768   4.699  1.00  0.85           C  
ATOM   2451  CG  PHE A 150      25.940 -12.903   5.914  1.00  0.85           C  
ATOM   2452  CD1 PHE A 150      25.319 -13.204   7.112  1.00  0.85           C  
ATOM   2453  CD2 PHE A 150      26.749 -11.780   5.852  1.00  0.85           C  
ATOM   2454  CE1 PHE A 150      25.501 -12.395   8.217  1.00  0.85           C  
ATOM   2455  CE2 PHE A 150      26.935 -10.980   6.955  1.00  0.85           C  
ATOM   2456  CZ  PHE A 150      26.308 -11.294   8.142  1.00  0.85           C  
ATOM   2457  H   PHE A 150      25.737 -14.949   2.527  1.00  0.85           H  
ATOM   2458  HA  PHE A 150      23.724 -14.067   4.293  1.00  0.85           H  
ATOM   2459 1HB  PHE A 150      25.886 -14.803   5.035  1.00  0.85           H  
ATOM   2460 2HB  PHE A 150      26.684 -13.603   4.127  1.00  0.85           H  
ATOM   2461  HD1 PHE A 150      24.698 -14.091   7.183  1.00  0.85           H  
ATOM   2462  HD2 PHE A 150      27.251 -11.541   4.908  1.00  0.85           H  
ATOM   2463  HE1 PHE A 150      25.014 -12.628   9.152  1.00  0.85           H  
ATOM   2464  HE2 PHE A 150      27.578 -10.102   6.889  1.00  0.85           H  
ATOM   2465  HZ  PHE A 150      26.451 -10.663   9.018  1.00  0.85           H  
ATOM   2466  N   GLU A 151      25.115 -11.640   2.480  1.00  0.79           N  
ATOM   2467  CA  GLU A 151      24.847 -10.282   2.011  1.00  0.79           C  
ATOM   2468  C   GLU A 151      23.560 -10.167   1.178  1.00  0.79           C  
ATOM   2469  O   GLU A 151      22.868  -9.158   1.280  1.00  0.79           O  
ATOM   2470  CB  GLU A 151      26.043  -9.663   1.277  1.00  0.79           C  
ATOM   2471  CG  GLU A 151      27.229  -9.313   2.214  1.00  0.79           C  
ATOM   2472  CD  GLU A 151      28.316  -8.459   1.566  1.00  0.79           C  
ATOM   2473  OE1 GLU A 151      28.252  -8.211   0.384  1.00  0.79           O  
ATOM   2474  OE2 GLU A 151      29.182  -8.008   2.292  1.00  0.79           O  
ATOM   2475  H   GLU A 151      25.963 -12.126   2.192  1.00  0.79           H  
ATOM   2476  HA  GLU A 151      24.701  -9.668   2.898  1.00  0.79           H  
ATOM   2477 1HB  GLU A 151      26.407 -10.369   0.525  1.00  0.79           H  
ATOM   2478 2HB  GLU A 151      25.729  -8.763   0.754  1.00  0.79           H  
ATOM   2479 1HG  GLU A 151      26.854  -8.805   3.094  1.00  0.79           H  
ATOM   2480 2HG  GLU A 151      27.677 -10.249   2.547  1.00  0.79           H  
ATOM   2481  N   LEU A 152      23.184 -11.187   0.390  1.00  0.76           N  
ATOM   2482  CA  LEU A 152      21.919 -11.083  -0.358  1.00  0.76           C  
ATOM   2483  C   LEU A 152      20.764 -10.898   0.606  1.00  0.76           C  
ATOM   2484  O   LEU A 152      19.875 -10.061   0.403  1.00  0.76           O  
ATOM   2485  CB  LEU A 152      21.648 -12.376  -1.139  1.00  0.76           C  
ATOM   2486  CG  LEU A 152      22.474 -12.643  -2.354  1.00  0.76           C  
ATOM   2487  CD1 LEU A 152      22.314 -14.050  -2.750  1.00  0.76           C  
ATOM   2488  CD2 LEU A 152      21.962 -11.805  -3.462  1.00  0.76           C  
ATOM   2489  H   LEU A 152      23.780 -12.010   0.284  1.00  0.76           H  
ATOM   2490  HA  LEU A 152      21.973 -10.231  -1.032  1.00  0.76           H  
ATOM   2491 1HB  LEU A 152      21.797 -13.216  -0.465  1.00  0.76           H  
ATOM   2492 2HB  LEU A 152      20.602 -12.377  -1.446  1.00  0.76           H  
ATOM   2493  HG  LEU A 152      23.508 -12.428  -2.155  1.00  0.76           H  
ATOM   2494 1HD1 LEU A 152      22.910 -14.250  -3.630  1.00  0.76           H  
ATOM   2495 2HD1 LEU A 152      22.647 -14.682  -1.961  1.00  0.76           H  
ATOM   2496 3HD1 LEU A 152      21.271 -14.249  -2.950  1.00  0.76           H  
ATOM   2497 1HD2 LEU A 152      22.529 -11.981  -4.365  1.00  0.76           H  
ATOM   2498 2HD2 LEU A 152      20.926 -12.066  -3.641  1.00  0.76           H  
ATOM   2499 3HD2 LEU A 152      22.028 -10.779  -3.180  1.00  0.76           H  
ATOM   2500  N   ILE A 153      20.799 -11.661   1.682  1.00  0.74           N  
ATOM   2501  CA  ILE A 153      19.767 -11.568   2.679  1.00  0.74           C  
ATOM   2502  C   ILE A 153      19.792 -10.245   3.410  1.00  0.74           C  
ATOM   2503  O   ILE A 153      18.747  -9.625   3.625  1.00  0.74           O  
ATOM   2504  CB  ILE A 153      19.833 -12.757   3.616  1.00  0.74           C  
ATOM   2505  CG1 ILE A 153      19.455 -13.964   2.823  1.00  0.74           C  
ATOM   2506  CG2 ILE A 153      18.884 -12.577   4.737  1.00  0.74           C  
ATOM   2507  CD1 ILE A 153      19.735 -15.181   3.473  1.00  0.74           C  
ATOM   2508  H   ILE A 153      21.557 -12.343   1.796  1.00  0.74           H  
ATOM   2509  HA  ILE A 153      18.822 -11.627   2.167  1.00  0.74           H  
ATOM   2510  HB  ILE A 153      20.852 -12.885   3.988  1.00  0.74           H  
ATOM   2511 1HG1 ILE A 153      18.392 -13.931   2.659  1.00  0.74           H  
ATOM   2512 2HG1 ILE A 153      19.966 -13.950   1.858  1.00  0.74           H  
ATOM   2513 1HG2 ILE A 153      18.921 -13.448   5.379  1.00  0.74           H  
ATOM   2514 2HG2 ILE A 153      19.159 -11.687   5.301  1.00  0.74           H  
ATOM   2515 3HG2 ILE A 153      17.885 -12.466   4.338  1.00  0.74           H  
ATOM   2516 1HD1 ILE A 153      19.407 -15.976   2.887  1.00  0.74           H  
ATOM   2517 2HD1 ILE A 153      20.803 -15.254   3.613  1.00  0.74           H  
ATOM   2518 3HD1 ILE A 153      19.210 -15.186   4.411  1.00  0.74           H  
ATOM   2519  N   LEU A 154      20.974  -9.791   3.790  1.00  0.73           N  
ATOM   2520  CA  LEU A 154      21.019  -8.541   4.511  1.00  0.73           C  
ATOM   2521  C   LEU A 154      20.592  -7.369   3.630  1.00  0.73           C  
ATOM   2522  O   LEU A 154      19.927  -6.451   4.118  1.00  0.73           O  
ATOM   2523  CB  LEU A 154      22.391  -8.310   5.077  1.00  0.73           C  
ATOM   2524  CG  LEU A 154      22.775  -9.318   6.080  1.00  0.73           C  
ATOM   2525  CD1 LEU A 154      24.098  -8.920   6.608  1.00  0.73           C  
ATOM   2526  CD2 LEU A 154      21.638  -9.516   7.079  1.00  0.73           C  
ATOM   2527  H   LEU A 154      21.820 -10.333   3.605  1.00  0.73           H  
ATOM   2528  HA  LEU A 154      20.322  -8.606   5.342  1.00  0.73           H  
ATOM   2529 1HB  LEU A 154      23.113  -8.345   4.264  1.00  0.73           H  
ATOM   2530 2HB  LEU A 154      22.429  -7.330   5.538  1.00  0.73           H  
ATOM   2531  HG  LEU A 154      22.930 -10.268   5.600  1.00  0.73           H  
ATOM   2532 1HD1 LEU A 154      24.409  -9.651   7.300  1.00  0.73           H  
ATOM   2533 2HD1 LEU A 154      24.813  -8.859   5.786  1.00  0.73           H  
ATOM   2534 3HD1 LEU A 154      24.034  -7.959   7.100  1.00  0.73           H  
ATOM   2535 1HD2 LEU A 154      21.907 -10.268   7.794  1.00  0.73           H  
ATOM   2536 2HD2 LEU A 154      21.410  -8.623   7.583  1.00  0.73           H  
ATOM   2537 3HD2 LEU A 154      20.753  -9.845   6.537  1.00  0.73           H  
ATOM   2538  N   LEU A 155      20.917  -7.403   2.326  1.00  0.73           N  
ATOM   2539  CA  LEU A 155      20.440  -6.348   1.441  1.00  0.73           C  
ATOM   2540  C   LEU A 155      18.942  -6.374   1.399  1.00  0.73           C  
ATOM   2541  O   LEU A 155      18.297  -5.333   1.454  1.00  0.73           O  
ATOM   2542  CB  LEU A 155      20.909  -6.531  -0.005  1.00  0.73           C  
ATOM   2543  CG  LEU A 155      22.308  -6.257  -0.349  1.00  0.73           C  
ATOM   2544  CD1 LEU A 155      22.542  -6.745  -1.747  1.00  0.73           C  
ATOM   2545  CD2 LEU A 155      22.529  -4.771  -0.288  1.00  0.73           C  
ATOM   2546  H   LEU A 155      21.494  -8.156   1.957  1.00  0.73           H  
ATOM   2547  HA  LEU A 155      20.774  -5.384   1.822  1.00  0.73           H  
ATOM   2548 1HB  LEU A 155      20.720  -7.571  -0.278  1.00  0.73           H  
ATOM   2549 2HB  LEU A 155      20.296  -5.910  -0.641  1.00  0.73           H  
ATOM   2550  HG  LEU A 155      22.981  -6.775   0.335  1.00  0.73           H  
ATOM   2551 1HD1 LEU A 155      23.568  -6.551  -2.036  1.00  0.73           H  
ATOM   2552 2HD1 LEU A 155      22.347  -7.810  -1.774  1.00  0.73           H  
ATOM   2553 3HD1 LEU A 155      21.869  -6.236  -2.434  1.00  0.73           H  
ATOM   2554 1HD2 LEU A 155      23.540  -4.561  -0.571  1.00  0.73           H  
ATOM   2555 2HD2 LEU A 155      21.852  -4.277  -0.982  1.00  0.73           H  
ATOM   2556 3HD2 LEU A 155      22.337  -4.420   0.715  1.00  0.73           H  
ATOM   2557  N   ALA A 156      18.366  -7.568   1.330  1.00  0.74           N  
ATOM   2558  CA  ALA A 156      16.926  -7.664   1.272  1.00  0.74           C  
ATOM   2559  C   ALA A 156      16.293  -7.053   2.505  1.00  0.74           C  
ATOM   2560  O   ALA A 156      15.269  -6.366   2.421  1.00  0.74           O  
ATOM   2561  CB  ALA A 156      16.531  -9.096   1.128  1.00  0.74           C  
ATOM   2562  H   ALA A 156      18.931  -8.419   1.273  1.00  0.74           H  
ATOM   2563  HA  ALA A 156      16.589  -7.109   0.411  1.00  0.74           H  
ATOM   2564 1HB  ALA A 156      15.450  -9.164   1.049  1.00  0.74           H  
ATOM   2565 2HB  ALA A 156      16.996  -9.480   0.231  1.00  0.74           H  
ATOM   2566 3HB  ALA A 156      16.873  -9.653   1.984  1.00  0.74           H  
ATOM   2567  N   LYS A 157      16.932  -7.241   3.659  1.00  0.76           N  
ATOM   2568  CA  LYS A 157      16.420  -6.661   4.886  1.00  0.76           C  
ATOM   2569  C   LYS A 157      16.457  -5.127   4.776  1.00  0.76           C  
ATOM   2570  O   LYS A 157      15.432  -4.454   4.908  1.00  0.76           O  
ATOM   2571  CB  LYS A 157      17.280  -7.109   6.075  1.00  0.76           C  
ATOM   2572  CG  LYS A 157      16.797  -6.673   7.464  1.00  0.76           C  
ATOM   2573  CD  LYS A 157      17.801  -7.115   8.533  1.00  0.76           C  
ATOM   2574  CE  LYS A 157      17.247  -7.038   9.959  1.00  0.76           C  
ATOM   2575  NZ  LYS A 157      17.065  -5.653  10.407  1.00  0.76           N  
ATOM   2576  H   LYS A 157      17.765  -7.832   3.680  1.00  0.76           H  
ATOM   2577  HA  LYS A 157      15.388  -6.981   5.028  1.00  0.76           H  
ATOM   2578 1HB  LYS A 157      17.383  -8.190   6.064  1.00  0.76           H  
ATOM   2579 2HB  LYS A 157      18.280  -6.705   5.962  1.00  0.76           H  
ATOM   2580 1HG  LYS A 157      16.703  -5.586   7.492  1.00  0.76           H  
ATOM   2581 2HG  LYS A 157      15.824  -7.116   7.674  1.00  0.76           H  
ATOM   2582 1HD  LYS A 157      18.172  -8.085   8.316  1.00  0.76           H  
ATOM   2583 2HD  LYS A 157      18.641  -6.427   8.496  1.00  0.76           H  
ATOM   2584 1HE  LYS A 157      16.292  -7.556  10.004  1.00  0.76           H  
ATOM   2585 2HE  LYS A 157      17.952  -7.529  10.636  1.00  0.76           H  
ATOM   2586 1HZ  LYS A 157      16.725  -5.645  11.355  1.00  0.76           H  
ATOM   2587 2HZ  LYS A 157      17.986  -5.198  10.372  1.00  0.76           H  
ATOM   2588 3HZ  LYS A 157      16.420  -5.170   9.809  1.00  0.76           H  
ATOM   2589  N   GLU A 158      17.637  -4.588   4.447  1.00  0.78           N  
ATOM   2590  CA  GLU A 158      17.872  -3.142   4.340  1.00  0.78           C  
ATOM   2591  C   GLU A 158      16.960  -2.435   3.346  1.00  0.78           C  
ATOM   2592  O   GLU A 158      16.463  -1.336   3.599  1.00  0.78           O  
ATOM   2593  CB  GLU A 158      19.321  -2.889   3.899  1.00  0.78           C  
ATOM   2594  CG  GLU A 158      19.703  -1.409   3.725  1.00  0.78           C  
ATOM   2595  CD  GLU A 158      21.131  -1.241   3.300  1.00  0.78           C  
ATOM   2596  OE1 GLU A 158      21.873  -2.165   3.464  1.00  0.78           O  
ATOM   2597  OE2 GLU A 158      21.484  -0.210   2.760  1.00  0.78           O  
ATOM   2598  H   GLU A 158      18.424  -5.218   4.290  1.00  0.78           H  
ATOM   2599  HA  GLU A 158      17.712  -2.701   5.322  1.00  0.78           H  
ATOM   2600 1HB  GLU A 158      19.996  -3.332   4.619  1.00  0.78           H  
ATOM   2601 2HB  GLU A 158      19.496  -3.389   2.947  1.00  0.78           H  
ATOM   2602 1HG  GLU A 158      19.052  -0.965   2.970  1.00  0.78           H  
ATOM   2603 2HG  GLU A 158      19.541  -0.885   4.666  1.00  0.78           H  
ATOM   2604  N   LEU A 159      16.763  -3.077   2.212  1.00  0.79           N  
ATOM   2605  CA  LEU A 159      16.003  -2.561   1.096  1.00  0.79           C  
ATOM   2606  C   LEU A 159      14.506  -2.873   1.143  1.00  0.79           C  
ATOM   2607  O   LEU A 159      13.764  -2.474   0.234  1.00  0.79           O  
ATOM   2608  CB  LEU A 159      16.571  -3.204  -0.164  1.00  0.79           C  
ATOM   2609  CG  LEU A 159      18.036  -2.909  -0.532  1.00  0.79           C  
ATOM   2610  CD1 LEU A 159      18.430  -3.807  -1.685  1.00  0.79           C  
ATOM   2611  CD2 LEU A 159      18.189  -1.457  -0.934  1.00  0.79           C  
ATOM   2612  H   LEU A 159      17.213  -3.982   2.093  1.00  0.79           H  
ATOM   2613  HA  LEU A 159      16.138  -1.482   1.064  1.00  0.79           H  
ATOM   2614 1HB  LEU A 159      16.477  -4.284  -0.055  1.00  0.79           H  
ATOM   2615 2HB  LEU A 159      15.978  -2.906  -0.963  1.00  0.79           H  
ATOM   2616  HG  LEU A 159      18.685  -3.127   0.319  1.00  0.79           H  
ATOM   2617 1HD1 LEU A 159      19.467  -3.621  -1.958  1.00  0.79           H  
ATOM   2618 2HD1 LEU A 159      18.312  -4.845  -1.385  1.00  0.79           H  
ATOM   2619 3HD1 LEU A 159      17.792  -3.608  -2.529  1.00  0.79           H  
ATOM   2620 1HD2 LEU A 159      19.225  -1.264  -1.203  1.00  0.79           H  
ATOM   2621 2HD2 LEU A 159      17.550  -1.240  -1.791  1.00  0.79           H  
ATOM   2622 3HD2 LEU A 159      17.904  -0.818  -0.098  1.00  0.79           H  
ATOM   2623  N   ASP A 160      14.053  -3.639   2.154  1.00  0.78           N  
ATOM   2624  CA  ASP A 160      12.661  -4.105   2.213  1.00  0.78           C  
ATOM   2625  C   ASP A 160      12.328  -4.747   0.864  1.00  0.78           C  
ATOM   2626  O   ASP A 160      11.306  -4.446   0.241  1.00  0.78           O  
ATOM   2627  CB  ASP A 160      11.693  -2.951   2.528  1.00  0.78           C  
ATOM   2628  CG  ASP A 160      10.289  -3.419   3.005  1.00  0.78           C  
ATOM   2629  OD1 ASP A 160      10.193  -4.494   3.553  1.00  0.78           O  
ATOM   2630  OD2 ASP A 160       9.342  -2.681   2.830  1.00  0.78           O  
ATOM   2631  H   ASP A 160      14.679  -3.915   2.915  1.00  0.78           H  
ATOM   2632  HA  ASP A 160      12.577  -4.865   2.991  1.00  0.78           H  
ATOM   2633 1HB  ASP A 160      12.131  -2.321   3.301  1.00  0.78           H  
ATOM   2634 2HB  ASP A 160      11.564  -2.334   1.638  1.00  0.78           H  
ATOM   2635  N   ALA A 161      13.235  -5.612   0.409  1.00  0.76           N  
ATOM   2636  CA  ALA A 161      13.157  -6.238  -0.902  1.00  0.76           C  
ATOM   2637  C   ALA A 161      12.895  -7.723  -0.840  1.00  0.76           C  
ATOM   2638  O   ALA A 161      13.098  -8.375   0.186  1.00  0.76           O  
ATOM   2639  CB  ALA A 161      14.433  -5.989  -1.657  1.00  0.76           C  
ATOM   2640  H   ALA A 161      14.022  -5.832   1.021  1.00  0.76           H  
ATOM   2641  HA  ALA A 161      12.334  -5.777  -1.447  1.00  0.76           H  
ATOM   2642 1HB  ALA A 161      14.360  -6.424  -2.651  1.00  0.76           H  
ATOM   2643 2HB  ALA A 161      14.596  -4.927  -1.731  1.00  0.76           H  
ATOM   2644 3HB  ALA A 161      15.239  -6.435  -1.133  1.00  0.76           H  
ATOM   2645  N   THR A 162      12.425  -8.243  -1.960  1.00  0.73           N  
ATOM   2646  CA  THR A 162      12.149  -9.655  -2.112  1.00  0.73           C  
ATOM   2647  C   THR A 162      13.367 -10.414  -2.635  1.00  0.73           C  
ATOM   2648  O   THR A 162      14.000  -9.996  -3.603  1.00  0.73           O  
ATOM   2649  CB  THR A 162      10.958  -9.832  -3.053  1.00  0.73           C  
ATOM   2650  OG1 THR A 162       9.799  -9.211  -2.476  1.00  0.73           O  
ATOM   2651  CG2 THR A 162      10.685 -11.266  -3.320  1.00  0.73           C  
ATOM   2652  H   THR A 162      12.273  -7.627  -2.760  1.00  0.73           H  
ATOM   2653  HA  THR A 162      11.886 -10.055  -1.137  1.00  0.73           H  
ATOM   2654  HB  THR A 162      11.179  -9.328  -3.977  1.00  0.73           H  
ATOM   2655  HG1 THR A 162       9.969  -8.272  -2.347  1.00  0.73           H  
ATOM   2656 1HG2 THR A 162       9.841 -11.320  -3.991  1.00  0.73           H  
ATOM   2657 2HG2 THR A 162      11.553 -11.739  -3.781  1.00  0.73           H  
ATOM   2658 3HG2 THR A 162      10.455 -11.768  -2.395  1.00  0.73           H  
ATOM   2659  N   ILE A 163      13.707 -11.523  -1.999  1.00  0.71           N  
ATOM   2660  CA  ILE A 163      14.863 -12.300  -2.453  1.00  0.71           C  
ATOM   2661  C   ILE A 163      14.481 -13.307  -3.505  1.00  0.71           C  
ATOM   2662  O   ILE A 163      13.530 -14.067  -3.316  1.00  0.71           O  
ATOM   2663  CB  ILE A 163      15.531 -13.053  -1.309  1.00  0.71           C  
ATOM   2664  CG1 ILE A 163      16.034 -12.089  -0.325  1.00  0.71           C  
ATOM   2665  CG2 ILE A 163      16.671 -13.920  -1.832  1.00  0.71           C  
ATOM   2666  CD1 ILE A 163      16.450 -12.729   0.918  1.00  0.71           C  
ATOM   2667  H   ILE A 163      13.140 -11.824  -1.201  1.00  0.71           H  
ATOM   2668  HA  ILE A 163      15.593 -11.618  -2.888  1.00  0.71           H  
ATOM   2669  HB  ILE A 163      14.794 -13.680  -0.806  1.00  0.71           H  
ATOM   2670 1HG1 ILE A 163      16.884 -11.555  -0.749  1.00  0.71           H  
ATOM   2671 2HG1 ILE A 163      15.242 -11.375  -0.102  1.00  0.71           H  
ATOM   2672 1HG2 ILE A 163      17.128 -14.434  -1.002  1.00  0.71           H  
ATOM   2673 2HG2 ILE A 163      16.289 -14.650  -2.539  1.00  0.71           H  
ATOM   2674 3HG2 ILE A 163      17.415 -13.287  -2.327  1.00  0.71           H  
ATOM   2675 1HD1 ILE A 163      16.786 -11.993   1.615  1.00  0.71           H  
ATOM   2676 2HD1 ILE A 163      15.601 -13.232   1.319  1.00  0.71           H  
ATOM   2677 3HD1 ILE A 163      17.244 -13.440   0.710  1.00  0.71           H  
ATOM   2678  N   VAL A 164      15.212 -13.321  -4.608  1.00  0.71           N  
ATOM   2679  CA  VAL A 164      14.915 -14.283  -5.646  1.00  0.71           C  
ATOM   2680  C   VAL A 164      16.057 -15.305  -5.687  1.00  0.71           C  
ATOM   2681  O   VAL A 164      17.224 -14.957  -5.932  1.00  0.71           O  
ATOM   2682  CB  VAL A 164      14.782 -13.575  -6.980  1.00  0.71           C  
ATOM   2683  CG1 VAL A 164      14.420 -14.581  -8.018  1.00  0.71           C  
ATOM   2684  CG2 VAL A 164      13.793 -12.440  -6.841  1.00  0.71           C  
ATOM   2685  H   VAL A 164      15.968 -12.648  -4.726  1.00  0.71           H  
ATOM   2686  HA  VAL A 164      13.981 -14.795  -5.417  1.00  0.71           H  
ATOM   2687  HB  VAL A 164      15.743 -13.163  -7.259  1.00  0.71           H  
ATOM   2688 1HG1 VAL A 164      14.336 -14.091  -8.962  1.00  0.71           H  
ATOM   2689 2HG1 VAL A 164      15.184 -15.353  -8.066  1.00  0.71           H  
ATOM   2690 3HG1 VAL A 164      13.459 -15.032  -7.754  1.00  0.71           H  
ATOM   2691 1HG2 VAL A 164      13.730 -11.924  -7.775  1.00  0.71           H  
ATOM   2692 2HG2 VAL A 164      12.817 -12.828  -6.560  1.00  0.71           H  
ATOM   2693 3HG2 VAL A 164      14.143 -11.747  -6.073  1.00  0.71           H  
ATOM   2694  N   SER A 165      15.722 -16.559  -5.389  1.00  0.73           N  
ATOM   2695  CA  SER A 165      16.736 -17.614  -5.254  1.00  0.73           C  
ATOM   2696  C   SER A 165      16.143 -19.010  -5.324  1.00  0.73           C  
ATOM   2697  O   SER A 165      14.967 -19.191  -5.035  1.00  0.73           O  
ATOM   2698  CB  SER A 165      17.465 -17.487  -3.932  1.00  0.73           C  
ATOM   2699  OG  SER A 165      18.442 -18.495  -3.801  1.00  0.73           O  
ATOM   2700  H   SER A 165      14.727 -16.760  -5.239  1.00  0.73           H  
ATOM   2701  HA  SER A 165      17.455 -17.507  -6.068  1.00  0.73           H  
ATOM   2702 1HB  SER A 165      17.931 -16.511  -3.846  1.00  0.73           H  
ATOM   2703 2HB  SER A 165      16.755 -17.574  -3.124  1.00  0.73           H  
ATOM   2704  HG  SER A 165      19.299 -18.112  -4.119  1.00  0.73           H  
ATOM   2705  N   ALA A 166      16.922 -19.993  -5.770  1.00  0.77           N  
ATOM   2706  CA  ALA A 166      16.469 -21.390  -5.683  1.00  0.77           C  
ATOM   2707  C   ALA A 166      17.166 -22.127  -4.523  1.00  0.77           C  
ATOM   2708  O   ALA A 166      16.995 -23.334  -4.346  1.00  0.77           O  
ATOM   2709  CB  ALA A 166      16.729 -22.124  -6.982  1.00  0.77           C  
ATOM   2710  H   ALA A 166      17.871 -19.776  -6.086  1.00  0.77           H  
ATOM   2711  HA  ALA A 166      15.396 -21.393  -5.489  1.00  0.77           H  
ATOM   2712 1HB  ALA A 166      16.365 -23.148  -6.897  1.00  0.77           H  
ATOM   2713 2HB  ALA A 166      16.213 -21.631  -7.799  1.00  0.77           H  
ATOM   2714 3HB  ALA A 166      17.798 -22.134  -7.185  1.00  0.77           H  
ATOM   2715  N   ASP A 167      18.008 -21.410  -3.779  1.00  0.82           N  
ATOM   2716  CA  ASP A 167      18.816 -21.987  -2.704  1.00  0.82           C  
ATOM   2717  C   ASP A 167      18.073 -22.159  -1.386  1.00  0.82           C  
ATOM   2718  O   ASP A 167      17.635 -21.180  -0.784  1.00  0.82           O  
ATOM   2719  CB  ASP A 167      20.043 -21.117  -2.460  1.00  0.82           C  
ATOM   2720  CG  ASP A 167      21.016 -21.697  -1.473  1.00  0.82           C  
ATOM   2721  OD1 ASP A 167      21.751 -22.574  -1.860  1.00  0.82           O  
ATOM   2722  OD2 ASP A 167      20.998 -21.311  -0.312  1.00  0.82           O  
ATOM   2723  H   ASP A 167      18.089 -20.412  -3.946  1.00  0.82           H  
ATOM   2724  HA  ASP A 167      19.151 -22.972  -3.031  1.00  0.82           H  
ATOM   2725 1HB  ASP A 167      20.562 -20.943  -3.405  1.00  0.82           H  
ATOM   2726 2HB  ASP A 167      19.718 -20.153  -2.103  1.00  0.82           H  
ATOM   2727  N   VAL A 168      18.025 -23.384  -0.881  1.00  0.87           N  
ATOM   2728  CA  VAL A 168      17.323 -23.657   0.367  1.00  0.87           C  
ATOM   2729  C   VAL A 168      17.888 -22.884   1.554  1.00  0.87           C  
ATOM   2730  O   VAL A 168      17.121 -22.395   2.390  1.00  0.87           O  
ATOM   2731  CB  VAL A 168      17.371 -25.152   0.700  1.00  0.87           C  
ATOM   2732  CG1 VAL A 168      16.823 -25.377   2.106  1.00  0.87           C  
ATOM   2733  CG2 VAL A 168      16.564 -25.921  -0.327  1.00  0.87           C  
ATOM   2734  H   VAL A 168      18.438 -24.145  -1.403  1.00  0.87           H  
ATOM   2735  HA  VAL A 168      16.279 -23.369   0.234  1.00  0.87           H  
ATOM   2736  HB  VAL A 168      18.409 -25.493   0.689  1.00  0.87           H  
ATOM   2737 1HG1 VAL A 168      16.867 -26.438   2.350  1.00  0.87           H  
ATOM   2738 2HG1 VAL A 168      17.420 -24.815   2.824  1.00  0.87           H  
ATOM   2739 3HG1 VAL A 168      15.789 -25.037   2.153  1.00  0.87           H  
ATOM   2740 1HG2 VAL A 168      16.598 -26.986  -0.099  1.00  0.87           H  
ATOM   2741 2HG2 VAL A 168      15.530 -25.577  -0.308  1.00  0.87           H  
ATOM   2742 3HG2 VAL A 168      16.984 -25.749  -1.321  1.00  0.87           H  
ATOM   2743  N   GLY A 169      19.216 -22.795   1.653  1.00  0.91           N  
ATOM   2744  CA  GLY A 169      19.876 -22.093   2.750  1.00  0.91           C  
ATOM   2745  C   GLY A 169      19.399 -20.654   2.832  1.00  0.91           C  
ATOM   2746  O   GLY A 169      18.924 -20.196   3.885  1.00  0.91           O  
ATOM   2747  H   GLY A 169      19.804 -23.203   0.933  1.00  0.91           H  
ATOM   2748 1HA  GLY A 169      19.684 -22.607   3.690  1.00  0.91           H  
ATOM   2749 2HA  GLY A 169      20.954 -22.113   2.579  1.00  0.91           H  
ATOM   2750  N   ILE A 170      19.508 -19.944   1.708  1.00  0.94           N  
ATOM   2751  CA  ILE A 170      19.078 -18.560   1.651  1.00  0.94           C  
ATOM   2752  C   ILE A 170      17.609 -18.372   1.918  1.00  0.94           C  
ATOM   2753  O   ILE A 170      17.224 -17.488   2.685  1.00  0.94           O  
ATOM   2754  CB  ILE A 170      19.382 -17.924   0.285  1.00  0.94           C  
ATOM   2755  CG1 ILE A 170      20.875 -17.750   0.113  1.00  0.94           C  
ATOM   2756  CG2 ILE A 170      18.606 -16.608   0.044  1.00  0.94           C  
ATOM   2757  CD1 ILE A 170      21.273 -17.380  -1.293  1.00  0.94           C  
ATOM   2758  H   ILE A 170      19.922 -20.397   0.879  1.00  0.94           H  
ATOM   2759  HA  ILE A 170      19.641 -18.032   2.410  1.00  0.94           H  
ATOM   2760  HB  ILE A 170      19.067 -18.634  -0.479  1.00  0.94           H  
ATOM   2761 1HG1 ILE A 170      21.216 -16.965   0.788  1.00  0.94           H  
ATOM   2762 2HG1 ILE A 170      21.376 -18.688   0.376  1.00  0.94           H  
ATOM   2763 1HG2 ILE A 170      18.835 -16.246  -0.958  1.00  0.94           H  
ATOM   2764 2HG2 ILE A 170      17.537 -16.791   0.123  1.00  0.94           H  
ATOM   2765 3HG2 ILE A 170      18.887 -15.865   0.751  1.00  0.94           H  
ATOM   2766 1HD1 ILE A 170      22.356 -17.270  -1.358  1.00  0.94           H  
ATOM   2767 2HD1 ILE A 170      20.958 -18.159  -1.982  1.00  0.94           H  
ATOM   2768 3HD1 ILE A 170      20.799 -16.444  -1.572  1.00  0.94           H  
ATOM   2769  N   LEU A 171      16.777 -19.195   1.291  1.00  0.95           N  
ATOM   2770  CA  LEU A 171      15.350 -19.033   1.451  1.00  0.95           C  
ATOM   2771  C   LEU A 171      14.930 -19.309   2.895  1.00  0.95           C  
ATOM   2772  O   LEU A 171      14.078 -18.604   3.443  1.00  0.95           O  
ATOM   2773  CB  LEU A 171      14.633 -19.958   0.470  1.00  0.95           C  
ATOM   2774  CG  LEU A 171      14.876 -19.598  -1.036  1.00  0.95           C  
ATOM   2775  CD1 LEU A 171      14.185 -20.631  -1.912  1.00  0.95           C  
ATOM   2776  CD2 LEU A 171      14.430 -18.211  -1.307  1.00  0.95           C  
ATOM   2777  H   LEU A 171      17.137 -19.925   0.671  1.00  0.95           H  
ATOM   2778  HA  LEU A 171      15.091 -18.005   1.207  1.00  0.95           H  
ATOM   2779 1HB  LEU A 171      14.989 -20.977   0.632  1.00  0.95           H  
ATOM   2780 2HB  LEU A 171      13.559 -19.922   0.664  1.00  0.95           H  
ATOM   2781  HG  LEU A 171      15.928 -19.646  -1.257  1.00  0.95           H  
ATOM   2782 1HD1 LEU A 171      14.369 -20.406  -2.958  1.00  0.95           H  
ATOM   2783 2HD1 LEU A 171      14.584 -21.620  -1.683  1.00  0.95           H  
ATOM   2784 3HD1 LEU A 171      13.117 -20.617  -1.722  1.00  0.95           H  
ATOM   2785 1HD2 LEU A 171      14.602 -17.964  -2.356  1.00  0.95           H  
ATOM   2786 2HD2 LEU A 171      13.423 -18.150  -1.099  1.00  0.95           H  
ATOM   2787 3HD2 LEU A 171      14.978 -17.515  -0.673  1.00  0.95           H  
ATOM   2788  N   THR A 172      15.570 -20.292   3.542  1.00  0.97           N  
ATOM   2789  CA  THR A 172      15.252 -20.622   4.922  1.00  0.97           C  
ATOM   2790  C   THR A 172      15.601 -19.470   5.858  1.00  0.97           C  
ATOM   2791  O   THR A 172      14.782 -19.072   6.693  1.00  0.97           O  
ATOM   2792  CB  THR A 172      16.016 -21.880   5.382  1.00  0.97           C  
ATOM   2793  OG1 THR A 172      15.644 -22.996   4.567  1.00  0.97           O  
ATOM   2794  CG2 THR A 172      15.697 -22.172   6.832  1.00  0.97           C  
ATOM   2795  H   THR A 172      16.269 -20.857   3.061  1.00  0.97           H  
ATOM   2796  HA  THR A 172      14.183 -20.812   4.997  1.00  0.97           H  
ATOM   2797  HB  THR A 172      17.090 -21.710   5.271  1.00  0.97           H  
ATOM   2798  HG1 THR A 172      16.012 -22.854   3.664  1.00  0.97           H  
ATOM   2799 1HG2 THR A 172      16.242 -23.058   7.151  1.00  0.97           H  
ATOM   2800 2HG2 THR A 172      15.994 -21.319   7.440  1.00  0.97           H  
ATOM   2801 3HG2 THR A 172      14.627 -22.344   6.939  1.00  0.97           H  
ATOM   2802  N   TRP A 173      16.809 -18.910   5.712  1.00  0.99           N  
ATOM   2803  CA  TRP A 173      17.205 -17.811   6.584  1.00  0.99           C  
ATOM   2804  C   TRP A 173      16.290 -16.619   6.320  1.00  0.99           C  
ATOM   2805  O   TRP A 173      15.822 -15.959   7.254  1.00  0.99           O  
ATOM   2806  CB  TRP A 173      18.679 -17.429   6.426  1.00  0.99           C  
ATOM   2807  CG  TRP A 173      19.107 -16.356   7.444  1.00  0.99           C  
ATOM   2808  CD1 TRP A 173      18.483 -16.167   8.624  1.00  0.99           C  
ATOM   2809  CD2 TRP A 173      20.176 -15.337   7.405  1.00  0.99           C  
ATOM   2810  NE1 TRP A 173      19.055 -15.139   9.304  1.00  0.99           N  
ATOM   2811  CE2 TRP A 173      20.079 -14.612   8.568  1.00  0.99           C  
ATOM   2812  CE3 TRP A 173      21.157 -14.990   6.505  1.00  0.99           C  
ATOM   2813  CZ2 TRP A 173      20.928 -13.533   8.838  1.00  0.99           C  
ATOM   2814  CZ3 TRP A 173      21.973 -13.922   6.782  1.00  0.99           C  
ATOM   2815  CH2 TRP A 173      21.858 -13.219   7.907  1.00  0.99           C  
ATOM   2816  H   TRP A 173      17.459 -19.266   5.005  1.00  0.99           H  
ATOM   2817  HA  TRP A 173      17.061 -18.124   7.617  1.00  0.99           H  
ATOM   2818 1HB  TRP A 173      19.271 -18.315   6.602  1.00  0.99           H  
ATOM   2819 2HB  TRP A 173      18.866 -17.107   5.420  1.00  0.99           H  
ATOM   2820  HD1 TRP A 173      17.637 -16.747   8.980  1.00  0.99           H  
ATOM   2821  HE1 TRP A 173      18.755 -14.805  10.206  1.00  0.99           H  
ATOM   2822  HE3 TRP A 173      21.283 -15.530   5.607  1.00  0.99           H  
ATOM   2823  HZ2 TRP A 173      20.868 -12.940   9.734  1.00  0.99           H  
ATOM   2824  HZ3 TRP A 173      22.714 -13.650   6.067  1.00  0.99           H  
ATOM   2825  HH2 TRP A 173      22.530 -12.388   8.079  1.00  0.99           H  
ATOM   2826  N   ALA A 174      16.044 -16.322   5.044  1.00  1.01           N  
ATOM   2827  CA  ALA A 174      15.201 -15.197   4.702  1.00  1.01           C  
ATOM   2828  C   ALA A 174      13.827 -15.322   5.350  1.00  1.01           C  
ATOM   2829  O   ALA A 174      13.328 -14.364   5.946  1.00  1.01           O  
ATOM   2830  CB  ALA A 174      15.036 -15.138   3.201  1.00  1.01           C  
ATOM   2831  H   ALA A 174      16.445 -16.879   4.289  1.00  1.01           H  
ATOM   2832  HA  ALA A 174      15.677 -14.286   5.067  1.00  1.01           H  
ATOM   2833 1HB  ALA A 174      14.407 -14.291   2.940  1.00  1.01           H  
ATOM   2834 2HB  ALA A 174      16.013 -15.042   2.740  1.00  1.01           H  
ATOM   2835 3HB  ALA A 174      14.563 -16.054   2.854  1.00  1.01           H  
ATOM   2836  N   GLN A 175      13.257 -16.536   5.341  1.00  1.02           N  
ATOM   2837  CA  GLN A 175      11.949 -16.736   5.953  1.00  1.02           C  
ATOM   2838  C   GLN A 175      12.007 -16.487   7.453  1.00  1.02           C  
ATOM   2839  O   GLN A 175      11.135 -15.815   8.010  1.00  1.02           O  
ATOM   2840  CB  GLN A 175      11.467 -18.167   5.683  1.00  1.02           C  
ATOM   2841  CG  GLN A 175      10.069 -18.517   6.203  1.00  1.02           C  
ATOM   2842  CD  GLN A 175       8.938 -17.734   5.560  1.00  1.02           C  
ATOM   2843  OE1 GLN A 175       8.784 -17.697   4.333  1.00  1.02           O  
ATOM   2844  NE2 GLN A 175       8.116 -17.104   6.398  1.00  1.02           N  
ATOM   2845  H   GLN A 175      13.700 -17.311   4.848  1.00  1.02           H  
ATOM   2846  HA  GLN A 175      11.250 -16.030   5.508  1.00  1.02           H  
ATOM   2847 1HB  GLN A 175      11.489 -18.351   4.609  1.00  1.02           H  
ATOM   2848 2HB  GLN A 175      12.172 -18.867   6.135  1.00  1.02           H  
ATOM   2849 1HG  GLN A 175       9.894 -19.576   6.019  1.00  1.02           H  
ATOM   2850 2HG  GLN A 175      10.048 -18.322   7.276  1.00  1.02           H  
ATOM   2851 1HE2 GLN A 175       7.345 -16.575   6.040  1.00  1.02           H  
ATOM   2852 2HE2 GLN A 175       8.267 -17.163   7.386  1.00  1.02           H  
ATOM   2853  N   LYS A 176      13.079 -16.935   8.103  1.00  1.00           N  
ATOM   2854  CA  LYS A 176      13.234 -16.740   9.542  1.00  1.00           C  
ATOM   2855  C   LYS A 176      13.309 -15.260   9.913  1.00  1.00           C  
ATOM   2856  O   LYS A 176      12.846 -14.853  10.981  1.00  1.00           O  
ATOM   2857  CB  LYS A 176      14.451 -17.510  10.053  1.00  1.00           C  
ATOM   2858  CG  LYS A 176      14.239 -19.027  10.077  1.00  1.00           C  
ATOM   2859  CD  LYS A 176      15.485 -19.771  10.530  1.00  1.00           C  
ATOM   2860  CE  LYS A 176      15.228 -21.270  10.627  1.00  1.00           C  
ATOM   2861  NZ  LYS A 176      16.459 -22.022  10.981  1.00  1.00           N  
ATOM   2862  H   LYS A 176      13.786 -17.472   7.593  1.00  1.00           H  
ATOM   2863  HA  LYS A 176      12.354 -17.153  10.032  1.00  1.00           H  
ATOM   2864 1HB  LYS A 176      15.302 -17.305   9.410  1.00  1.00           H  
ATOM   2865 2HB  LYS A 176      14.707 -17.178  11.057  1.00  1.00           H  
ATOM   2866 1HG  LYS A 176      13.419 -19.264  10.753  1.00  1.00           H  
ATOM   2867 2HG  LYS A 176      13.966 -19.365   9.078  1.00  1.00           H  
ATOM   2868 1HD  LYS A 176      16.291 -19.596   9.815  1.00  1.00           H  
ATOM   2869 2HD  LYS A 176      15.810 -19.404  11.507  1.00  1.00           H  
ATOM   2870 1HE  LYS A 176      14.477 -21.449  11.394  1.00  1.00           H  
ATOM   2871 2HE  LYS A 176      14.852 -21.633   9.675  1.00  1.00           H  
ATOM   2872 1HZ  LYS A 176      16.259 -23.003  11.044  1.00  1.00           H  
ATOM   2873 2HZ  LYS A 176      17.160 -21.867  10.277  1.00  1.00           H  
ATOM   2874 3HZ  LYS A 176      16.839 -21.701  11.883  1.00  1.00           H  
ATOM   2875  N   MET A 177      13.865 -14.449   9.015  1.00  0.97           N  
ATOM   2876  CA  MET A 177      13.986 -13.012   9.235  1.00  0.97           C  
ATOM   2877  C   MET A 177      12.734 -12.227   8.838  1.00  0.97           C  
ATOM   2878  O   MET A 177      12.707 -11.002   8.980  1.00  0.97           O  
ATOM   2879  CB  MET A 177      15.163 -12.458   8.452  1.00  0.97           C  
ATOM   2880  CG  MET A 177      16.474 -12.972   8.892  1.00  0.97           C  
ATOM   2881  SD  MET A 177      17.774 -12.361   7.893  1.00  0.97           S  
ATOM   2882  CE  MET A 177      18.024 -10.763   8.525  1.00  0.97           C  
ATOM   2883  H   MET A 177      14.258 -14.860   8.164  1.00  0.97           H  
ATOM   2884  HA  MET A 177      14.157 -12.846  10.297  1.00  0.97           H  
ATOM   2885 1HB  MET A 177      15.044 -12.742   7.406  1.00  0.97           H  
ATOM   2886 2HB  MET A 177      15.171 -11.372   8.506  1.00  0.97           H  
ATOM   2887 1HG  MET A 177      16.665 -12.690   9.924  1.00  0.97           H  
ATOM   2888 2HG  MET A 177      16.467 -14.053   8.826  1.00  0.97           H  
ATOM   2889 1HE  MET A 177      18.826 -10.286   7.969  1.00  0.97           H  
ATOM   2890 2HE  MET A 177      17.105 -10.188   8.417  1.00  0.97           H  
ATOM   2891 3HE  MET A 177      18.299 -10.827   9.579  1.00  0.97           H  
ATOM   2892  N   GLY A 178      11.711 -12.904   8.307  1.00  0.91           N  
ATOM   2893  CA  GLY A 178      10.509 -12.216   7.854  1.00  0.91           C  
ATOM   2894  C   GLY A 178      10.682 -11.560   6.479  1.00  0.91           C  
ATOM   2895  O   GLY A 178       9.941 -10.639   6.127  1.00  0.91           O  
ATOM   2896  H   GLY A 178      11.744 -13.920   8.223  1.00  0.91           H  
ATOM   2897 1HA  GLY A 178       9.691 -12.936   7.810  1.00  0.91           H  
ATOM   2898 2HA  GLY A 178      10.229 -11.462   8.586  1.00  0.91           H  
ATOM   2899  N   ILE A 179      11.664 -12.020   5.704  1.00  0.85           N  
ATOM   2900  CA  ILE A 179      11.938 -11.445   4.398  1.00  0.85           C  
ATOM   2901  C   ILE A 179      11.272 -12.233   3.287  1.00  0.85           C  
ATOM   2902  O   ILE A 179      11.509 -13.429   3.118  1.00  0.85           O  
ATOM   2903  CB  ILE A 179      13.447 -11.409   4.137  1.00  0.85           C  
ATOM   2904  CG1 ILE A 179      14.147 -10.550   5.168  1.00  0.85           C  
ATOM   2905  CG2 ILE A 179      13.739 -10.921   2.741  1.00  0.85           C  
ATOM   2906  CD1 ILE A 179      15.643 -10.703   5.124  1.00  0.85           C  
ATOM   2907  H   ILE A 179      12.240 -12.800   6.017  1.00  0.85           H  
ATOM   2908  HA  ILE A 179      11.555 -10.427   4.375  1.00  0.85           H  
ATOM   2909  HB  ILE A 179      13.841 -12.407   4.249  1.00  0.85           H  
ATOM   2910 1HG1 ILE A 179      13.898  -9.505   4.994  1.00  0.85           H  
ATOM   2911 2HG1 ILE A 179      13.797 -10.830   6.163  1.00  0.85           H  
ATOM   2912 1HG2 ILE A 179      14.802 -10.929   2.589  1.00  0.85           H  
ATOM   2913 2HG2 ILE A 179      13.266 -11.575   2.015  1.00  0.85           H  
ATOM   2914 3HG2 ILE A 179      13.360  -9.904   2.610  1.00  0.85           H  
ATOM   2915 1HD1 ILE A 179      16.092 -10.079   5.885  1.00  0.85           H  
ATOM   2916 2HD1 ILE A 179      15.894 -11.740   5.317  1.00  0.85           H  
ATOM   2917 3HD1 ILE A 179      16.021 -10.411   4.147  1.00  0.85           H  
ATOM   2918  N   LYS A 180      10.432 -11.549   2.524  1.00  0.79           N  
ATOM   2919  CA  LYS A 180       9.709 -12.168   1.427  1.00  0.79           C  
ATOM   2920  C   LYS A 180      10.669 -12.726   0.398  1.00  0.79           C  
ATOM   2921  O   LYS A 180      11.688 -12.104   0.085  1.00  0.79           O  
ATOM   2922  CB  LYS A 180       8.743 -11.189   0.758  1.00  0.79           C  
ATOM   2923  CG  LYS A 180       7.880 -11.838  -0.335  1.00  0.79           C  
ATOM   2924  CD  LYS A 180       6.854 -10.886  -0.909  1.00  0.79           C  
ATOM   2925  CE  LYS A 180       6.047 -11.570  -2.005  1.00  0.79           C  
ATOM   2926  NZ  LYS A 180       4.980 -10.684  -2.549  1.00  0.79           N  
ATOM   2927  H   LYS A 180      10.285 -10.569   2.724  1.00  0.79           H  
ATOM   2928  HA  LYS A 180       9.130 -13.003   1.825  1.00  0.79           H  
ATOM   2929 1HB  LYS A 180       8.082 -10.750   1.506  1.00  0.79           H  
ATOM   2930 2HB  LYS A 180       9.311 -10.377   0.296  1.00  0.79           H  
ATOM   2931 1HG  LYS A 180       8.511 -12.176  -1.150  1.00  0.79           H  
ATOM   2932 2HG  LYS A 180       7.367 -12.703   0.078  1.00  0.79           H  
ATOM   2933 1HD  LYS A 180       6.180 -10.547  -0.122  1.00  0.79           H  
ATOM   2934 2HD  LYS A 180       7.363 -10.018  -1.333  1.00  0.79           H  
ATOM   2935 1HE  LYS A 180       6.721 -11.854  -2.815  1.00  0.79           H  
ATOM   2936 2HE  LYS A 180       5.586 -12.471  -1.599  1.00  0.79           H  
ATOM   2937 1HZ  LYS A 180       4.470 -11.172  -3.272  1.00  0.79           H  
ATOM   2938 2HZ  LYS A 180       4.345 -10.425  -1.806  1.00  0.79           H  
ATOM   2939 3HZ  LYS A 180       5.401  -9.852  -2.937  1.00  0.79           H  
ATOM   2940  N   TRP A 181      10.361 -13.912  -0.095  1.00  0.73           N  
ATOM   2941  CA  TRP A 181      11.188 -14.521  -1.109  1.00  0.73           C  
ATOM   2942  C   TRP A 181      10.362 -15.179  -2.194  1.00  0.73           C  
ATOM   2943  O   TRP A 181       9.205 -15.552  -1.977  1.00  0.73           O  
ATOM   2944  CB  TRP A 181      12.099 -15.558  -0.474  1.00  0.73           C  
ATOM   2945  CG  TRP A 181      11.357 -16.657   0.249  1.00  0.73           C  
ATOM   2946  CD1 TRP A 181      11.012 -16.653   1.563  1.00  0.73           C  
ATOM   2947  CD2 TRP A 181      10.849 -17.914  -0.290  1.00  0.73           C  
ATOM   2948  NE1 TRP A 181      10.335 -17.804   1.877  1.00  0.73           N  
ATOM   2949  CE2 TRP A 181      10.236 -18.586   0.761  1.00  0.73           C  
ATOM   2950  CE3 TRP A 181      10.868 -18.508  -1.560  1.00  0.73           C  
ATOM   2951  CZ2 TRP A 181       9.649 -19.826   0.592  1.00  0.73           C  
ATOM   2952  CZ3 TRP A 181      10.288 -19.747  -1.731  1.00  0.73           C  
ATOM   2953  CH2 TRP A 181       9.693 -20.392  -0.684  1.00  0.73           C  
ATOM   2954  H   TRP A 181       9.534 -14.390   0.228  1.00  0.73           H  
ATOM   2955  HA  TRP A 181      11.800 -13.750  -1.570  1.00  0.73           H  
ATOM   2956 1HB  TRP A 181      12.715 -15.984  -1.252  1.00  0.73           H  
ATOM   2957 2HB  TRP A 181      12.765 -15.067   0.238  1.00  0.73           H  
ATOM   2958  HD1 TRP A 181      11.230 -15.846   2.267  1.00  0.73           H  
ATOM   2959  HE1 TRP A 181       9.955 -18.017   2.805  1.00  0.73           H  
ATOM   2960  HE3 TRP A 181      11.344 -18.001  -2.390  1.00  0.73           H  
ATOM   2961  HZ2 TRP A 181       9.167 -20.353   1.416  1.00  0.73           H  
ATOM   2962  HZ3 TRP A 181      10.317 -20.197  -2.720  1.00  0.73           H  
ATOM   2963  HH2 TRP A 181       9.242 -21.371  -0.849  1.00  0.73           H  
ATOM   2964  N   VAL A 182      10.982 -15.311  -3.355  1.00  0.70           N  
ATOM   2965  CA  VAL A 182      10.412 -15.962  -4.517  1.00  0.70           C  
ATOM   2966  C   VAL A 182      11.335 -17.046  -5.045  1.00  0.70           C  
ATOM   2967  O   VAL A 182      12.533 -16.827  -5.250  1.00  0.70           O  
ATOM   2968  CB  VAL A 182      10.118 -14.909  -5.617  1.00  0.70           C  
ATOM   2969  CG1 VAL A 182       9.591 -15.566  -6.881  1.00  0.70           C  
ATOM   2970  CG2 VAL A 182       9.085 -13.950  -5.099  1.00  0.70           C  
ATOM   2971  H   VAL A 182      11.926 -14.937  -3.422  1.00  0.70           H  
ATOM   2972  HA  VAL A 182       9.470 -16.425  -4.224  1.00  0.70           H  
ATOM   2973  HB  VAL A 182      11.036 -14.373  -5.860  1.00  0.70           H  
ATOM   2974 1HG1 VAL A 182       9.373 -14.818  -7.618  1.00  0.70           H  
ATOM   2975 2HG1 VAL A 182      10.330 -16.251  -7.277  1.00  0.70           H  
ATOM   2976 3HG1 VAL A 182       8.677 -16.112  -6.652  1.00  0.70           H  
ATOM   2977 1HG2 VAL A 182       8.880 -13.195  -5.841  1.00  0.70           H  
ATOM   2978 2HG2 VAL A 182       8.169 -14.498  -4.868  1.00  0.70           H  
ATOM   2979 3HG2 VAL A 182       9.442 -13.490  -4.215  1.00  0.70           H  
ATOM   2980  N   ASP A 183      10.784 -18.236  -5.250  1.00  0.68           N  
ATOM   2981  CA  ASP A 183      11.584 -19.305  -5.815  1.00  0.68           C  
ATOM   2982  C   ASP A 183      12.032 -18.799  -7.163  1.00  0.68           C  
ATOM   2983  O   ASP A 183      11.197 -18.446  -7.996  1.00  0.68           O  
ATOM   2984  CB  ASP A 183      10.792 -20.606  -5.968  1.00  0.68           C  
ATOM   2985  CG  ASP A 183      11.660 -21.852  -6.395  1.00  0.68           C  
ATOM   2986  OD1 ASP A 183      12.423 -21.780  -7.360  1.00  0.68           O  
ATOM   2987  OD2 ASP A 183      11.525 -22.865  -5.742  1.00  0.68           O  
ATOM   2988  H   ASP A 183       9.806 -18.383  -5.041  1.00  0.68           H  
ATOM   2989  HA  ASP A 183      12.459 -19.481  -5.187  1.00  0.68           H  
ATOM   2990 1HB  ASP A 183      10.306 -20.841  -5.023  1.00  0.68           H  
ATOM   2991 2HB  ASP A 183      10.005 -20.466  -6.708  1.00  0.68           H  
ATOM   2992  N   ALA A 184      13.322 -18.837  -7.428  1.00  0.68           N  
ATOM   2993  CA  ALA A 184      13.834 -18.339  -8.699  1.00  0.68           C  
ATOM   2994  C   ALA A 184      13.142 -18.998  -9.893  1.00  0.68           C  
ATOM   2995  O   ALA A 184      12.981 -18.366 -10.942  1.00  0.68           O  
ATOM   2996  CB  ALA A 184      15.321 -18.574  -8.799  1.00  0.68           C  
ATOM   2997  H   ALA A 184      13.944 -19.153  -6.690  1.00  0.68           H  
ATOM   2998  HA  ALA A 184      13.638 -17.274  -8.745  1.00  0.68           H  
ATOM   2999 1HB  ALA A 184      15.682 -18.187  -9.733  1.00  0.68           H  
ATOM   3000 2HB  ALA A 184      15.823 -18.076  -7.990  1.00  0.68           H  
ATOM   3001 3HB  ALA A 184      15.515 -19.633  -8.751  1.00  0.68           H  
ATOM   3002  N   ALA A 185      12.710 -20.252  -9.756  1.00  0.68           N  
ATOM   3003  CA  ALA A 185      12.060 -20.955 -10.860  1.00  0.68           C  
ATOM   3004  C   ALA A 185      10.797 -20.233 -11.330  1.00  0.68           C  
ATOM   3005  O   ALA A 185      10.464 -20.261 -12.509  1.00  0.68           O  
ATOM   3006  CB  ALA A 185      11.696 -22.365 -10.444  1.00  0.68           C  
ATOM   3007  H   ALA A 185      12.800 -20.732  -8.849  1.00  0.68           H  
ATOM   3008  HA  ALA A 185      12.755 -20.996 -11.695  1.00  0.68           H  
ATOM   3009 1HB  ALA A 185      11.236 -22.888 -11.275  1.00  0.68           H  
ATOM   3010 2HB  ALA A 185      12.596 -22.899 -10.134  1.00  0.68           H  
ATOM   3011 3HB  ALA A 185      10.997 -22.327  -9.609  1.00  0.68           H  
ATOM   3012  N   ASN A 186      10.089 -19.571 -10.424  1.00  0.69           N  
ATOM   3013  CA  ASN A 186       8.835 -18.922 -10.780  1.00  0.69           C  
ATOM   3014  C   ASN A 186       9.042 -17.438 -11.032  1.00  0.69           C  
ATOM   3015  O   ASN A 186       8.077 -16.681 -11.203  1.00  0.69           O  
ATOM   3016  CB  ASN A 186       7.824 -19.113  -9.669  1.00  0.69           C  
ATOM   3017  CG  ASN A 186       7.427 -20.562  -9.498  1.00  0.69           C  
ATOM   3018  OD1 ASN A 186       7.287 -21.309 -10.472  1.00  0.69           O  
ATOM   3019  ND2 ASN A 186       7.238 -20.971  -8.268  1.00  0.69           N  
ATOM   3020  H   ASN A 186      10.436 -19.489  -9.469  1.00  0.69           H  
ATOM   3021  HA  ASN A 186       8.453 -19.365 -11.700  1.00  0.69           H  
ATOM   3022 1HB  ASN A 186       8.250 -18.747  -8.730  1.00  0.69           H  
ATOM   3023 2HB  ASN A 186       6.934 -18.520  -9.884  1.00  0.69           H  
ATOM   3024 1HD2 ASN A 186       6.970 -21.920  -8.090  1.00  0.69           H  
ATOM   3025 2HD2 ASN A 186       7.359 -20.336  -7.506  1.00  0.69           H  
ATOM   3026  N   PHE A 187      10.298 -17.006 -11.063  1.00  0.70           N  
ATOM   3027  CA  PHE A 187      10.553 -15.593 -11.194  1.00  0.70           C  
ATOM   3028  C   PHE A 187      10.182 -15.097 -12.573  1.00  0.70           C  
ATOM   3029  O   PHE A 187       9.663 -13.996 -12.709  1.00  0.70           O  
ATOM   3030  CB  PHE A 187      11.971 -15.247 -10.818  1.00  0.70           C  
ATOM   3031  CG  PHE A 187      12.088 -13.803 -10.585  1.00  0.70           C  
ATOM   3032  CD1 PHE A 187      11.342 -13.283  -9.575  1.00  0.70           C  
ATOM   3033  CD2 PHE A 187      12.911 -12.977 -11.265  1.00  0.70           C  
ATOM   3034  CE1 PHE A 187      11.383 -11.986  -9.257  1.00  0.70           C  
ATOM   3035  CE2 PHE A 187      12.967 -11.637 -10.918  1.00  0.70           C  
ATOM   3036  CZ  PHE A 187      12.196 -11.154  -9.925  1.00  0.70           C  
ATOM   3037  H   PHE A 187      11.087 -17.644 -10.973  1.00  0.70           H  
ATOM   3038  HA  PHE A 187       9.914 -15.073 -10.476  1.00  0.70           H  
ATOM   3039 1HB  PHE A 187      12.243 -15.770  -9.911  1.00  0.70           H  
ATOM   3040 2HB  PHE A 187      12.663 -15.549 -11.602  1.00  0.70           H  
ATOM   3041  HD1 PHE A 187      10.699 -13.942  -9.031  1.00  0.70           H  
ATOM   3042  HD2 PHE A 187      13.518 -13.373 -12.067  1.00  0.70           H  
ATOM   3043  HE1 PHE A 187      10.768 -11.625  -8.460  1.00  0.70           H  
ATOM   3044  HE2 PHE A 187      13.615 -10.957 -11.444  1.00  0.70           H  
ATOM   3045  HZ  PHE A 187      12.235 -10.106  -9.668  1.00  0.70           H  
ATOM   3046  N   ARG A 188      10.459 -15.874 -13.616  1.00  0.72           N  
ATOM   3047  CA  ARG A 188      10.073 -15.421 -14.947  1.00  0.72           C  
ATOM   3048  C   ARG A 188       8.591 -15.094 -14.994  1.00  0.72           C  
ATOM   3049  O   ARG A 188       8.194 -14.047 -15.509  1.00  0.72           O  
ATOM   3050  CB  ARG A 188      10.356 -16.466 -16.014  1.00  0.72           C  
ATOM   3051  CG  ARG A 188       9.883 -16.049 -17.382  1.00  0.72           C  
ATOM   3052  CD  ARG A 188      10.228 -17.008 -18.458  1.00  0.72           C  
ATOM   3053  NE  ARG A 188       9.497 -16.673 -19.678  1.00  0.72           N  
ATOM   3054  CZ  ARG A 188       9.538 -17.323 -20.851  1.00  0.72           C  
ATOM   3055  NH1 ARG A 188      10.311 -18.377 -21.045  1.00  0.72           N  
ATOM   3056  NH2 ARG A 188       8.761 -16.869 -21.815  1.00  0.72           N  
ATOM   3057  H   ARG A 188      10.904 -16.771 -13.482  1.00  0.72           H  
ATOM   3058  HA  ARG A 188      10.634 -14.517 -15.186  1.00  0.72           H  
ATOM   3059 1HB  ARG A 188      11.416 -16.665 -16.080  1.00  0.72           H  
ATOM   3060 2HB  ARG A 188       9.860 -17.400 -15.757  1.00  0.72           H  
ATOM   3061 1HG  ARG A 188       8.796 -15.936 -17.373  1.00  0.72           H  
ATOM   3062 2HG  ARG A 188      10.327 -15.102 -17.624  1.00  0.72           H  
ATOM   3063 1HD  ARG A 188      11.296 -16.938 -18.671  1.00  0.72           H  
ATOM   3064 2HD  ARG A 188       9.975 -18.025 -18.167  1.00  0.72           H  
ATOM   3065  HE  ARG A 188       8.860 -15.869 -19.646  1.00  0.72           H  
ATOM   3066 1HH1 ARG A 188      10.928 -18.725 -20.295  1.00  0.72           H  
ATOM   3067 2HH1 ARG A 188      10.315 -18.840 -21.938  1.00  0.72           H  
ATOM   3068 1HH2 ARG A 188       8.168 -16.049 -21.608  1.00  0.72           H  
ATOM   3069 2HH2 ARG A 188       8.744 -17.313 -22.717  1.00  0.72           H  
ATOM   3070  N   GLU A 189       7.766 -15.986 -14.444  1.00  0.74           N  
ATOM   3071  CA  GLU A 189       6.324 -15.792 -14.469  1.00  0.74           C  
ATOM   3072  C   GLU A 189       5.953 -14.532 -13.691  1.00  0.74           C  
ATOM   3073  O   GLU A 189       5.116 -13.739 -14.132  1.00  0.74           O  
ATOM   3074  CB  GLU A 189       5.635 -17.029 -13.891  1.00  0.74           C  
ATOM   3075  CG  GLU A 189       5.788 -18.276 -14.776  1.00  0.74           C  
ATOM   3076  CD  GLU A 189       5.194 -19.537 -14.185  1.00  0.74           C  
ATOM   3077  OE1 GLU A 189       4.733 -19.496 -13.070  1.00  0.74           O  
ATOM   3078  OE2 GLU A 189       5.220 -20.549 -14.854  1.00  0.74           O  
ATOM   3079  H   GLU A 189       8.148 -16.811 -14.003  1.00  0.74           H  
ATOM   3080  HA  GLU A 189       6.009 -15.659 -15.506  1.00  0.74           H  
ATOM   3081 1HB  GLU A 189       6.059 -17.259 -12.911  1.00  0.74           H  
ATOM   3082 2HB  GLU A 189       4.573 -16.831 -13.754  1.00  0.74           H  
ATOM   3083 1HG  GLU A 189       5.311 -18.080 -15.737  1.00  0.74           H  
ATOM   3084 2HG  GLU A 189       6.851 -18.438 -14.959  1.00  0.74           H  
ATOM   3085  N   LEU A 190       6.633 -14.312 -12.562  1.00  0.77           N  
ATOM   3086  CA  LEU A 190       6.420 -13.115 -11.763  1.00  0.77           C  
ATOM   3087  C   LEU A 190       6.704 -11.873 -12.604  1.00  0.77           C  
ATOM   3088  O   LEU A 190       5.897 -10.938 -12.637  1.00  0.77           O  
ATOM   3089  CB  LEU A 190       7.312 -13.109 -10.515  1.00  0.77           C  
ATOM   3090  CG  LEU A 190       7.071 -11.961  -9.542  1.00  0.77           C  
ATOM   3091  CD1 LEU A 190       7.564 -12.342  -8.168  1.00  0.77           C  
ATOM   3092  CD2 LEU A 190       7.782 -10.741 -10.036  1.00  0.77           C  
ATOM   3093  H   LEU A 190       7.297 -15.014 -12.232  1.00  0.77           H  
ATOM   3094  HA  LEU A 190       5.376 -13.089 -11.449  1.00  0.77           H  
ATOM   3095 1HB  LEU A 190       7.179 -14.051  -9.985  1.00  0.77           H  
ATOM   3096 2HB  LEU A 190       8.347 -13.042 -10.833  1.00  0.77           H  
ATOM   3097  HG  LEU A 190       6.003 -11.756  -9.476  1.00  0.77           H  
ATOM   3098 1HD1 LEU A 190       7.388 -11.521  -7.475  1.00  0.77           H  
ATOM   3099 2HD1 LEU A 190       7.035 -13.231  -7.824  1.00  0.77           H  
ATOM   3100 3HD1 LEU A 190       8.622 -12.551  -8.217  1.00  0.77           H  
ATOM   3101 1HD2 LEU A 190       7.587  -9.950  -9.347  1.00  0.77           H  
ATOM   3102 2HD2 LEU A 190       8.850 -10.925 -10.103  1.00  0.77           H  
ATOM   3103 3HD2 LEU A 190       7.406 -10.473 -11.009  1.00  0.77           H  
ATOM   3104  N   LEU A 191       7.867 -11.856 -13.264  1.00  0.81           N  
ATOM   3105  CA  LEU A 191       8.274 -10.704 -14.049  1.00  0.81           C  
ATOM   3106  C   LEU A 191       7.324 -10.434 -15.203  1.00  0.81           C  
ATOM   3107  O   LEU A 191       6.986  -9.277 -15.461  1.00  0.81           O  
ATOM   3108  CB  LEU A 191       9.670 -10.920 -14.610  1.00  0.81           C  
ATOM   3109  CG  LEU A 191      10.804 -10.938 -13.606  1.00  0.81           C  
ATOM   3110  CD1 LEU A 191      12.087 -11.334 -14.339  1.00  0.81           C  
ATOM   3111  CD2 LEU A 191      10.917  -9.587 -12.965  1.00  0.81           C  
ATOM   3112  H   LEU A 191       8.485 -12.665 -13.199  1.00  0.81           H  
ATOM   3113  HA  LEU A 191       8.283  -9.832 -13.397  1.00  0.81           H  
ATOM   3114 1HB  LEU A 191       9.682 -11.880 -15.130  1.00  0.81           H  
ATOM   3115 2HB  LEU A 191       9.875 -10.140 -15.336  1.00  0.81           H  
ATOM   3116  HG  LEU A 191      10.602 -11.682 -12.838  1.00  0.81           H  
ATOM   3117 1HD1 LEU A 191      12.922 -11.367 -13.669  1.00  0.81           H  
ATOM   3118 2HD1 LEU A 191      11.943 -12.312 -14.782  1.00  0.81           H  
ATOM   3119 3HD1 LEU A 191      12.293 -10.615 -15.105  1.00  0.81           H  
ATOM   3120 1HD2 LEU A 191      11.713  -9.578 -12.257  1.00  0.81           H  
ATOM   3121 2HD2 LEU A 191      11.123  -8.874 -13.734  1.00  0.81           H  
ATOM   3122 3HD2 LEU A 191       9.987  -9.344 -12.463  1.00  0.81           H  
ATOM   3123  N   GLU A 192       6.857 -11.490 -15.886  1.00  0.86           N  
ATOM   3124  CA  GLU A 192       5.907 -11.274 -16.975  1.00  0.86           C  
ATOM   3125  C   GLU A 192       4.624 -10.695 -16.398  1.00  0.86           C  
ATOM   3126  O   GLU A 192       4.007  -9.806 -16.993  1.00  0.86           O  
ATOM   3127  CB  GLU A 192       5.645 -12.554 -17.784  1.00  0.86           C  
ATOM   3128  CG  GLU A 192       6.839 -12.981 -18.652  1.00  0.86           C  
ATOM   3129  CD  GLU A 192       6.604 -14.204 -19.532  1.00  0.86           C  
ATOM   3130  OE1 GLU A 192       5.560 -14.809 -19.446  1.00  0.86           O  
ATOM   3131  OE2 GLU A 192       7.505 -14.526 -20.302  1.00  0.86           O  
ATOM   3132  H   GLU A 192       7.175 -12.433 -15.654  1.00  0.86           H  
ATOM   3133  HA  GLU A 192       6.329 -10.538 -17.657  1.00  0.86           H  
ATOM   3134 1HB  GLU A 192       5.418 -13.374 -17.097  1.00  0.86           H  
ATOM   3135 2HB  GLU A 192       4.781 -12.410 -18.430  1.00  0.86           H  
ATOM   3136 1HG  GLU A 192       7.090 -12.144 -19.291  1.00  0.86           H  
ATOM   3137 2HG  GLU A 192       7.695 -13.172 -18.000  1.00  0.86           H  
ATOM   3138  N   GLY A 193       4.251 -11.164 -15.205  1.00  0.92           N  
ATOM   3139  CA  GLY A 193       3.087 -10.669 -14.502  1.00  0.92           C  
ATOM   3140  C   GLY A 193       3.231  -9.170 -14.298  1.00  0.92           C  
ATOM   3141  O   GLY A 193       2.329  -8.403 -14.640  1.00  0.92           O  
ATOM   3142  H   GLY A 193       4.784 -11.920 -14.773  1.00  0.92           H  
ATOM   3143 1HA  GLY A 193       2.186 -10.890 -15.071  1.00  0.92           H  
ATOM   3144 2HA  GLY A 193       3.010 -11.173 -13.538  1.00  0.92           H  
ATOM   3145  N   LEU A 194       4.377  -8.743 -13.768  1.00  1.01           N  
ATOM   3146  CA  LEU A 194       4.589  -7.324 -13.521  1.00  1.01           C  
ATOM   3147  C   LEU A 194       4.530  -6.518 -14.810  1.00  1.01           C  
ATOM   3148  O   LEU A 194       3.918  -5.450 -14.842  1.00  1.01           O  
ATOM   3149  CB  LEU A 194       5.949  -7.093 -12.865  1.00  1.01           C  
ATOM   3150  CG  LEU A 194       6.107  -7.597 -11.449  1.00  1.01           C  
ATOM   3151  CD1 LEU A 194       7.553  -7.423 -11.033  1.00  1.01           C  
ATOM   3152  CD2 LEU A 194       5.174  -6.835 -10.532  1.00  1.01           C  
ATOM   3153  H   LEU A 194       5.084  -9.432 -13.505  1.00  1.01           H  
ATOM   3154  HA  LEU A 194       3.808  -6.971 -12.852  1.00  1.01           H  
ATOM   3155 1HB  LEU A 194       6.709  -7.584 -13.472  1.00  1.01           H  
ATOM   3156 2HB  LEU A 194       6.152  -6.024 -12.863  1.00  1.01           H  
ATOM   3157  HG  LEU A 194       5.862  -8.656 -11.413  1.00  1.01           H  
ATOM   3158 1HD1 LEU A 194       7.691  -7.783 -10.031  1.00  1.01           H  
ATOM   3159 2HD1 LEU A 194       8.196  -7.976 -11.708  1.00  1.01           H  
ATOM   3160 3HD1 LEU A 194       7.796  -6.385 -11.071  1.00  1.01           H  
ATOM   3161 1HD2 LEU A 194       5.284  -7.206  -9.515  1.00  1.01           H  
ATOM   3162 2HD2 LEU A 194       5.415  -5.769 -10.562  1.00  1.01           H  
ATOM   3163 3HD2 LEU A 194       4.147  -6.983 -10.861  1.00  1.01           H  
ATOM   3164  N   VAL A 195       5.086  -7.048 -15.897  1.00  1.16           N  
ATOM   3165  CA  VAL A 195       5.044  -6.311 -17.151  1.00  1.16           C  
ATOM   3166  C   VAL A 195       3.600  -6.103 -17.598  1.00  1.16           C  
ATOM   3167  O   VAL A 195       3.236  -5.025 -18.069  1.00  1.16           O  
ATOM   3168  CB  VAL A 195       5.841  -7.026 -18.265  1.00  1.16           C  
ATOM   3169  CG1 VAL A 195       5.583  -6.338 -19.599  1.00  1.16           C  
ATOM   3170  CG2 VAL A 195       7.348  -6.977 -17.956  1.00  1.16           C  
ATOM   3171  H   VAL A 195       5.578  -7.942 -15.837  1.00  1.16           H  
ATOM   3172  HA  VAL A 195       5.500  -5.341 -16.982  1.00  1.16           H  
ATOM   3173  HB  VAL A 195       5.504  -8.062 -18.336  1.00  1.16           H  
ATOM   3174 1HG1 VAL A 195       6.134  -6.848 -20.384  1.00  1.16           H  
ATOM   3175 2HG1 VAL A 195       4.518  -6.372 -19.825  1.00  1.16           H  
ATOM   3176 3HG1 VAL A 195       5.907  -5.309 -19.547  1.00  1.16           H  
ATOM   3177 1HG2 VAL A 195       7.899  -7.483 -18.742  1.00  1.16           H  
ATOM   3178 2HG2 VAL A 195       7.669  -5.940 -17.898  1.00  1.16           H  
ATOM   3179 3HG2 VAL A 195       7.545  -7.469 -17.011  1.00  1.16           H  
ATOM   3180  N   LYS A 196       2.779  -7.146 -17.472  1.00  1.39           N  
ATOM   3181  CA  LYS A 196       1.367  -7.083 -17.839  1.00  1.39           C  
ATOM   3182  C   LYS A 196       0.529  -6.172 -16.917  1.00  1.39           C  
ATOM   3183  O   LYS A 196      -0.410  -5.522 -17.380  1.00  1.39           O  
ATOM   3184  CB  LYS A 196       0.795  -8.498 -17.871  1.00  1.39           C  
ATOM   3185  CG  LYS A 196       1.336  -9.344 -19.035  1.00  1.39           C  
ATOM   3186  CD  LYS A 196       0.799 -10.767 -19.010  1.00  1.39           C  
ATOM   3187  CE  LYS A 196       1.389 -11.592 -20.151  1.00  1.39           C  
ATOM   3188  NZ  LYS A 196       0.919 -13.007 -20.123  1.00  1.39           N  
ATOM   3189  H   LYS A 196       3.152  -8.022 -17.103  1.00  1.39           H  
ATOM   3190  HA  LYS A 196       1.305  -6.671 -18.845  1.00  1.39           H  
ATOM   3191 1HB  LYS A 196       1.048  -9.009 -16.939  1.00  1.39           H  
ATOM   3192 2HB  LYS A 196      -0.289  -8.456 -17.944  1.00  1.39           H  
ATOM   3193 1HG  LYS A 196       1.060  -8.875 -19.979  1.00  1.39           H  
ATOM   3194 2HG  LYS A 196       2.424  -9.376 -18.974  1.00  1.39           H  
ATOM   3195 1HD  LYS A 196       1.066 -11.232 -18.059  1.00  1.39           H  
ATOM   3196 2HD  LYS A 196      -0.286 -10.752 -19.100  1.00  1.39           H  
ATOM   3197 1HE  LYS A 196       1.101 -11.142 -21.100  1.00  1.39           H  
ATOM   3198 2HE  LYS A 196       2.478 -11.581 -20.069  1.00  1.39           H  
ATOM   3199 1HZ  LYS A 196       1.337 -13.515 -20.891  1.00  1.39           H  
ATOM   3200 2HZ  LYS A 196       1.196 -13.433 -19.249  1.00  1.39           H  
ATOM   3201 3HZ  LYS A 196      -0.087 -13.033 -20.208  1.00  1.39           H  
ATOM   3202  N   LYS A 197       0.846  -6.143 -15.613  1.00  1.76           N  
ATOM   3203  CA  LYS A 197       0.127  -5.304 -14.639  1.00  1.76           C  
ATOM   3204  C   LYS A 197       0.389  -3.806 -14.832  1.00  1.76           C  
ATOM   3205  O   LYS A 197      -0.503  -2.974 -14.641  1.00  1.76           O  
ATOM   3206  CB  LYS A 197       0.501  -5.704 -13.211  1.00  1.76           C  
ATOM   3207  CG  LYS A 197      -0.053  -7.058 -12.760  1.00  1.76           C  
ATOM   3208  CD  LYS A 197       0.405  -7.402 -11.348  1.00  1.76           C  
ATOM   3209  CE  LYS A 197      -0.129  -8.757 -10.908  1.00  1.76           C  
ATOM   3210  NZ  LYS A 197       0.321  -9.113  -9.532  1.00  1.76           N  
ATOM   3211  H   LYS A 197       1.606  -6.738 -15.285  1.00  1.76           H  
ATOM   3212  HA  LYS A 197      -0.940  -5.472 -14.774  1.00  1.76           H  
ATOM   3213 1HB  LYS A 197       1.589  -5.750 -13.133  1.00  1.76           H  
ATOM   3214 2HB  LYS A 197       0.155  -4.941 -12.517  1.00  1.76           H  
ATOM   3215 1HG  LYS A 197      -1.141  -7.019 -12.777  1.00  1.76           H  
ATOM   3216 2HG  LYS A 197       0.268  -7.833 -13.444  1.00  1.76           H  
ATOM   3217 1HD  LYS A 197       1.496  -7.428 -11.324  1.00  1.76           H  
ATOM   3218 2HD  LYS A 197       0.060  -6.638 -10.653  1.00  1.76           H  
ATOM   3219 1HE  LYS A 197      -1.218  -8.737 -10.931  1.00  1.76           H  
ATOM   3220 2HE  LYS A 197       0.225  -9.519 -11.604  1.00  1.76           H  
ATOM   3221 1HZ  LYS A 197      -0.051 -10.017  -9.278  1.00  1.76           H  
ATOM   3222 2HZ  LYS A 197       1.330  -9.144  -9.504  1.00  1.76           H  
ATOM   3223 3HZ  LYS A 197      -0.012  -8.418  -8.878  1.00  1.76           H  
ATOM   3224  N   LEU A 198       1.618  -3.475 -15.201  1.00  2.33           N  
ATOM   3225  CA  LEU A 198       2.071  -2.110 -15.445  1.00  2.33           C  
ATOM   3226  C   LEU A 198       1.535  -1.594 -16.776  1.00  2.33           C  
ATOM   3227  O   LEU A 198       0.941  -2.344 -17.550  1.00  2.33           O  
ATOM   3228  CB  LEU A 198       3.599  -2.082 -15.399  1.00  2.33           C  
ATOM   3229  CG  LEU A 198       4.215  -2.450 -14.024  1.00  2.33           C  
ATOM   3230  CD1 LEU A 198       5.686  -2.637 -14.184  1.00  2.33           C  
ATOM   3231  CD2 LEU A 198       3.927  -1.333 -13.024  1.00  2.33           C  
ATOM   3232  H   LEU A 198       2.306  -4.225 -15.305  1.00  2.33           H  
ATOM   3233  HA  LEU A 198       1.688  -1.474 -14.649  1.00  2.33           H  
ATOM   3234 1HB  LEU A 198       3.967  -2.810 -16.126  1.00  2.33           H  
ATOM   3235 2HB  LEU A 198       3.952  -1.096 -15.687  1.00  2.33           H  
ATOM   3236  HG  LEU A 198       3.782  -3.373 -13.655  1.00  2.33           H  
ATOM   3237 1HD1 LEU A 198       6.134  -2.905 -13.227  1.00  2.33           H  
ATOM   3238 2HD1 LEU A 198       5.824  -3.438 -14.892  1.00  2.33           H  
ATOM   3239 3HD1 LEU A 198       6.138  -1.742 -14.560  1.00  2.33           H  
ATOM   3240 1HD2 LEU A 198       4.362  -1.588 -12.052  1.00  2.33           H  
ATOM   3241 2HD2 LEU A 198       4.359  -0.403 -13.383  1.00  2.33           H  
ATOM   3242 3HD2 LEU A 198       2.849  -1.214 -12.918  1.00  2.33           H  
ATOM   3243  N   GLY A 199       1.703  -0.298 -17.046  1.00  3.20           N  
ATOM   3244  CA  GLY A 199       1.195   0.300 -18.287  1.00  3.20           C  
ATOM   3245  C   GLY A 199       1.938  -0.219 -19.520  1.00  3.20           C  
ATOM   3246  O   GLY A 199       2.739   0.497 -20.132  1.00  3.20           O  
ATOM   3247  H   GLY A 199       2.186   0.286 -16.381  1.00  3.20           H  
ATOM   3248 1HA  GLY A 199       0.131   0.081 -18.380  1.00  3.20           H  
ATOM   3249 2HA  GLY A 199       1.292   1.384 -18.232  1.00  3.20           H  
ATOM   3250  N   GLY A 200       1.604  -1.464 -19.891  1.00  4.37           N  
ATOM   3251  CA  GLY A 200       2.262  -2.315 -20.889  1.00  4.37           C  
ATOM   3252  C   GLY A 200       2.533  -1.645 -22.221  1.00  4.37           C  
ATOM   3253  O   GLY A 200       3.466  -2.022 -22.925  1.00  4.37           O  
ATOM   3254  H   GLY A 200       0.895  -1.905 -19.309  1.00  4.37           H  
ATOM   3255 1HA  GLY A 200       3.189  -2.702 -20.473  1.00  4.37           H  
ATOM   3256 2HA  GLY A 200       1.633  -3.187 -21.056  1.00  4.37           H  
ATOM   3257  N   LYS A 201       1.744  -0.639 -22.560  1.00  5.77           N  
ATOM   3258  CA  LYS A 201       1.903   0.104 -23.801  1.00  5.77           C  
ATOM   3259  C   LYS A 201       3.337   0.597 -23.977  1.00  5.77           C  
ATOM   3260  O   LYS A 201       3.839   0.687 -25.099  1.00  5.77           O  
ATOM   3261  CB  LYS A 201       0.967   1.311 -23.817  1.00  5.77           C  
ATOM   3262  CG  LYS A 201       1.055   2.153 -25.081  1.00  5.77           C  
ATOM   3263  CD  LYS A 201       0.069   3.311 -25.049  1.00  5.77           C  
ATOM   3264  CE  LYS A 201       0.211   4.189 -26.282  1.00  5.77           C  
ATOM   3265  NZ  LYS A 201      -0.741   5.333 -26.262  1.00  5.77           N  
ATOM   3266  H   LYS A 201       1.010  -0.379 -21.920  1.00  5.77           H  
ATOM   3267  HA  LYS A 201       1.663  -0.553 -24.636  1.00  5.77           H  
ATOM   3268 1HB  LYS A 201      -0.062   0.977 -23.702  1.00  5.77           H  
ATOM   3269 2HB  LYS A 201       1.201   1.957 -22.970  1.00  5.77           H  
ATOM   3270 1HG  LYS A 201       2.070   2.550 -25.177  1.00  5.77           H  
ATOM   3271 2HG  LYS A 201       0.844   1.530 -25.950  1.00  5.77           H  
ATOM   3272 1HD  LYS A 201      -0.950   2.924 -25.002  1.00  5.77           H  
ATOM   3273 2HD  LYS A 201       0.252   3.916 -24.161  1.00  5.77           H  
ATOM   3274 1HE  LYS A 201       1.229   4.577 -26.325  1.00  5.77           H  
ATOM   3275 2HE  LYS A 201       0.023   3.590 -27.172  1.00  5.77           H  
ATOM   3276 1HZ  LYS A 201      -0.613   5.891 -27.094  1.00  5.77           H  
ATOM   3277 2HZ  LYS A 201      -1.688   4.983 -26.233  1.00  5.77           H  
ATOM   3278 3HZ  LYS A 201      -0.566   5.901 -25.446  1.00  5.77           H  
ATOM   3279  N   ASN A 202       3.971   0.975 -22.865  1.00  7.20           N  
ATOM   3280  CA  ASN A 202       5.310   1.535 -22.894  1.00  7.20           C  
ATOM   3281  C   ASN A 202       6.388   0.615 -22.306  1.00  7.20           C  
ATOM   3282  O   ASN A 202       7.457   1.101 -21.924  1.00  7.20           O  
ATOM   3283  CB  ASN A 202       5.305   2.875 -22.187  1.00  7.20           C  
ATOM   3284  CG  ASN A 202       4.492   3.912 -22.944  1.00  7.20           C  
ATOM   3285  OD1 ASN A 202       4.925   4.410 -23.990  1.00  7.20           O  
ATOM   3286  ND2 ASN A 202       3.333   4.249 -22.434  1.00  7.20           N  
ATOM   3287  H   ASN A 202       3.510   0.844 -21.963  1.00  7.20           H  
ATOM   3288  HA  ASN A 202       5.582   1.704 -23.936  1.00  7.20           H  
ATOM   3289 1HB  ASN A 202       4.879   2.751 -21.188  1.00  7.20           H  
ATOM   3290 2HB  ASN A 202       6.326   3.233 -22.069  1.00  7.20           H  
ATOM   3291 1HD2 ASN A 202       2.765   4.931 -22.893  1.00  7.20           H  
ATOM   3292 2HD2 ASN A 202       3.019   3.833 -21.581  1.00  7.20           H  
ATOM   3293  N   LEU A 203       6.108  -0.690 -22.208  1.00  8.43           N  
ATOM   3294  CA  LEU A 203       7.085  -1.641 -21.672  1.00  8.43           C  
ATOM   3295  C   LEU A 203       7.593  -2.598 -22.754  1.00  8.43           C  
ATOM   3296  O   LEU A 203       8.507  -2.256 -23.507  1.00  8.43           O  
ATOM   3297  OXT LEU A 203       7.308  -3.793 -22.667  1.00  8.43           O  
ATOM   3298  CB  LEU A 203       6.493  -2.445 -20.504  1.00  8.43           C  
ATOM   3299  CG  LEU A 203       6.474  -1.743 -19.112  1.00  8.43           C  
ATOM   3300  CD1 LEU A 203       5.326  -0.801 -18.993  1.00  8.43           C  
ATOM   3301  CD2 LEU A 203       6.387  -2.790 -18.034  1.00  8.43           C  
ATOM   3302  H   LEU A 203       5.205  -1.043 -22.532  1.00  8.43           H  
ATOM   3303  HA  LEU A 203       7.939  -1.082 -21.292  1.00  8.43           H  
ATOM   3304 1HB  LEU A 203       5.477  -2.713 -20.756  1.00  8.43           H  
ATOM   3305 2HB  LEU A 203       7.061  -3.353 -20.399  1.00  8.43           H  
ATOM   3306  HG  LEU A 203       7.375  -1.160 -19.003  1.00  8.43           H  
ATOM   3307 1HD1 LEU A 203       5.347  -0.323 -18.016  1.00  8.43           H  
ATOM   3308 2HD1 LEU A 203       5.377  -0.043 -19.761  1.00  8.43           H  
ATOM   3309 3HD1 LEU A 203       4.421  -1.361 -19.093  1.00  8.43           H  
ATOM   3310 1HD2 LEU A 203       6.395  -2.306 -17.066  1.00  8.43           H  
ATOM   3311 2HD2 LEU A 203       5.460  -3.346 -18.159  1.00  8.43           H  
ATOM   3312 3HD2 LEU A 203       7.234  -3.465 -18.106  1.00  8.43           H  
TER    3313
ENDMDL

REMARK ID 223945 MODEL 2 2022-02-26_00000094_1_19
PFRMAT TS
TARGET 2022-02-26_00000094_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   GLY A   1       0.590  -0.720   0.612  1.00  7.53           N  
ATOM      2  CA  GLY A   1       1.838  -0.038   0.932  1.00  7.53           C  
ATOM      3  C   GLY A   1       1.632   1.468   1.023  1.00  7.53           C  
ATOM      4  O   GLY A   1       0.893   2.051   0.231  1.00  7.53           O  
ATOM      5  H   GLY A   1      -0.260  -0.176   0.554  1.00  7.53           H  
ATOM      6 1HA  GLY A   1       2.227  -0.413   1.879  1.00  7.53           H  
ATOM      7 2HA  GLY A   1       2.581  -0.260   0.166  1.00  7.53           H  
ATOM      8  N   SER A   2       2.284   2.094   2.004  1.00  6.12           N  
ATOM      9  CA  SER A   2       2.187   3.542   2.200  1.00  6.12           C  
ATOM     10  C   SER A   2       2.820   4.336   1.056  1.00  6.12           C  
ATOM     11  O   SER A   2       2.325   5.397   0.673  1.00  6.12           O  
ATOM     12  CB  SER A   2       2.853   3.931   3.505  1.00  6.12           C  
ATOM     13  OG  SER A   2       2.162   3.398   4.603  1.00  6.12           O  
ATOM     14  H   SER A   2       2.863   1.552   2.626  1.00  6.12           H  
ATOM     15  HA  SER A   2       1.130   3.808   2.252  1.00  6.12           H  
ATOM     16 1HB  SER A   2       3.882   3.573   3.510  1.00  6.12           H  
ATOM     17 2HB  SER A   2       2.886   5.017   3.583  1.00  6.12           H  
ATOM     18  HG  SER A   2       2.616   3.725   5.386  1.00  6.12           H  
ATOM     19  N   GLY A   3       3.951   3.841   0.554  1.00  4.58           N  
ATOM     20  CA  GLY A   3       4.682   4.511  -0.515  1.00  4.58           C  
ATOM     21  C   GLY A   3       4.667   3.690  -1.800  1.00  4.58           C  
ATOM     22  O   GLY A   3       3.889   2.750  -1.938  1.00  4.58           O  
ATOM     23  H   GLY A   3       4.296   2.967   0.915  1.00  4.58           H  
ATOM     24 1HA  GLY A   3       4.240   5.490  -0.703  1.00  4.58           H  
ATOM     25 2HA  GLY A   3       5.710   4.681  -0.199  1.00  4.58           H  
ATOM     26  N   GLY A   4       5.558   4.044  -2.729  1.00  3.21           N  
ATOM     27  CA  GLY A   4       5.673   3.384  -4.036  1.00  3.21           C  
ATOM     28  C   GLY A   4       6.795   2.340  -4.097  1.00  3.21           C  
ATOM     29  O   GLY A   4       7.216   1.941  -5.183  1.00  3.21           O  
ATOM     30  H   GLY A   4       6.171   4.822  -2.534  1.00  3.21           H  
ATOM     31 1HA  GLY A   4       4.724   2.905  -4.279  1.00  3.21           H  
ATOM     32 2HA  GLY A   4       5.845   4.139  -4.801  1.00  3.21           H  
ATOM     33  N   GLY A   5       7.324   1.960  -2.938  1.00  2.18           N  
ATOM     34  CA  GLY A   5       8.456   1.041  -2.873  1.00  2.18           C  
ATOM     35  C   GLY A   5       8.058  -0.432  -2.897  1.00  2.18           C  
ATOM     36  O   GLY A   5       6.899  -0.784  -3.130  1.00  2.18           O  
ATOM     37  H   GLY A   5       6.924   2.313  -2.084  1.00  2.18           H  
ATOM     38 1HA  GLY A   5       9.142   1.245  -3.697  1.00  2.18           H  
ATOM     39 2HA  GLY A   5       9.011   1.238  -1.958  1.00  2.18           H  
ATOM     40  N   MET A   6       9.053  -1.284  -2.666  1.00  1.51           N  
ATOM     41  CA  MET A   6       8.893  -2.746  -2.689  1.00  1.51           C  
ATOM     42  C   MET A   6       9.641  -3.398  -1.538  1.00  1.51           C  
ATOM     43  O   MET A   6      10.564  -2.806  -0.969  1.00  1.51           O  
ATOM     44  CB  MET A   6       9.439  -3.353  -3.981  1.00  1.51           C  
ATOM     45  CG  MET A   6       8.857  -2.882  -5.276  1.00  1.51           C  
ATOM     46  SD  MET A   6       7.234  -3.482  -5.593  1.00  1.51           S  
ATOM     47  CE  MET A   6       7.701  -5.155  -6.062  1.00  1.51           C  
ATOM     48  H   MET A   6       9.962  -0.868  -2.458  1.00  1.51           H  
ATOM     49  HA  MET A   6       7.835  -2.989  -2.585  1.00  1.51           H  
ATOM     50 1HB  MET A   6      10.473  -3.217  -4.041  1.00  1.51           H  
ATOM     51 2HB  MET A   6       9.278  -4.432  -3.949  1.00  1.51           H  
ATOM     52 1HG  MET A   6       8.846  -1.794  -5.322  1.00  1.51           H  
ATOM     53 2HG  MET A   6       9.494  -3.240  -6.053  1.00  1.51           H  
ATOM     54 1HE  MET A   6       6.811  -5.726  -6.312  1.00  1.51           H  
ATOM     55 2HE  MET A   6       8.363  -5.118  -6.928  1.00  1.51           H  
ATOM     56 3HE  MET A   6       8.217  -5.633  -5.228  1.00  1.51           H  
ATOM     57  N   ARG A   7       9.252  -4.616  -1.196  1.00  1.11           N  
ATOM     58  CA  ARG A   7      10.035  -5.363  -0.228  1.00  1.11           C  
ATOM     59  C   ARG A   7      10.133  -6.814  -0.665  1.00  1.11           C  
ATOM     60  O   ARG A   7       9.121  -7.433  -1.024  1.00  1.11           O  
ATOM     61  CB  ARG A   7       9.455  -5.258   1.175  1.00  1.11           C  
ATOM     62  CG  ARG A   7      10.336  -5.864   2.211  1.00  1.11           C  
ATOM     63  CD  ARG A   7       9.835  -5.679   3.578  1.00  1.11           C  
ATOM     64  NE  ARG A   7       9.928  -4.319   4.051  1.00  1.11           N  
ATOM     65  CZ  ARG A   7       8.897  -3.502   4.311  1.00  1.11           C  
ATOM     66  NH1 ARG A   7       7.635  -3.902   4.218  1.00  1.11           N  
ATOM     67  NH2 ARG A   7       9.190  -2.277   4.687  1.00  1.11           N  
ATOM     68  H   ARG A   7       8.454  -5.045  -1.643  1.00  1.11           H  
ATOM     69  HA  ARG A   7      11.042  -4.952  -0.202  1.00  1.11           H  
ATOM     70 1HB  ARG A   7       9.307  -4.211   1.436  1.00  1.11           H  
ATOM     71 2HB  ARG A   7       8.486  -5.758   1.222  1.00  1.11           H  
ATOM     72 1HG  ARG A   7      10.446  -6.928   2.031  1.00  1.11           H  
ATOM     73 2HG  ARG A   7      11.317  -5.404   2.144  1.00  1.11           H  
ATOM     74 1HD  ARG A   7       8.784  -5.948   3.579  1.00  1.11           H  
ATOM     75 2HD  ARG A   7      10.380  -6.309   4.244  1.00  1.11           H  
ATOM     76  HE  ARG A   7      10.864  -3.902   4.158  1.00  1.11           H  
ATOM     77 1HH1 ARG A   7       7.393  -4.874   3.966  1.00  1.11           H  
ATOM     78 2HH1 ARG A   7       6.889  -3.259   4.429  1.00  1.11           H  
ATOM     79 1HH2 ARG A   7      10.190  -2.027   4.763  1.00  1.11           H  
ATOM     80 2HH2 ARG A   7       8.465  -1.614   4.905  1.00  1.11           H  
ATOM     81  N   PHE A   8      11.352  -7.343  -0.629  1.00  0.89           N  
ATOM     82  CA  PHE A   8      11.608  -8.717  -1.036  1.00  0.89           C  
ATOM     83  C   PHE A   8      12.321  -9.532   0.027  1.00  0.89           C  
ATOM     84  O   PHE A   8      13.101  -8.987   0.811  1.00  0.89           O  
ATOM     85  CB  PHE A   8      12.495  -8.753  -2.291  1.00  0.89           C  
ATOM     86  CG  PHE A   8      11.910  -8.127  -3.498  1.00  0.89           C  
ATOM     87  CD1 PHE A   8      12.171  -6.812  -3.804  1.00  0.89           C  
ATOM     88  CD2 PHE A   8      11.086  -8.849  -4.326  1.00  0.89           C  
ATOM     89  CE1 PHE A   8      11.628  -6.237  -4.929  1.00  0.89           C  
ATOM     90  CE2 PHE A   8      10.541  -8.287  -5.435  1.00  0.89           C  
ATOM     91  CZ  PHE A   8      10.818  -6.975  -5.740  1.00  0.89           C  
ATOM     92  H   PHE A   8      12.132  -6.750  -0.333  1.00  0.89           H  
ATOM     93  HA  PHE A   8      10.656  -9.192  -1.255  1.00  0.89           H  
ATOM     94 1HB  PHE A   8      13.418  -8.249  -2.068  1.00  0.89           H  
ATOM     95 2HB  PHE A   8      12.741  -9.789  -2.527  1.00  0.89           H  
ATOM     96  HD1 PHE A   8      12.820  -6.241  -3.142  1.00  0.89           H  
ATOM     97  HD2 PHE A   8      10.863  -9.883  -4.079  1.00  0.89           H  
ATOM     98  HE1 PHE A   8      11.835  -5.201  -5.176  1.00  0.89           H  
ATOM     99  HE2 PHE A   8       9.889  -8.879  -6.071  1.00  0.89           H  
ATOM    100  HZ  PHE A   8      10.387  -6.522  -6.619  1.00  0.89           H  
ATOM    101  N   VAL A   9      12.076 -10.837   0.008  1.00  0.78           N  
ATOM    102  CA  VAL A   9      12.806 -11.800   0.825  1.00  0.78           C  
ATOM    103  C   VAL A   9      13.599 -12.713  -0.108  1.00  0.78           C  
ATOM    104  O   VAL A   9      13.062 -13.300  -1.053  1.00  0.78           O  
ATOM    105  CB  VAL A   9      11.884 -12.603   1.746  1.00  0.78           C  
ATOM    106  CG1 VAL A   9      12.687 -13.598   2.516  1.00  0.78           C  
ATOM    107  CG2 VAL A   9      11.197 -11.672   2.699  1.00  0.78           C  
ATOM    108  H   VAL A   9      11.363 -11.172  -0.634  1.00  0.78           H  
ATOM    109  HA  VAL A   9      13.501 -11.257   1.455  1.00  0.78           H  
ATOM    110  HB  VAL A   9      11.147 -13.139   1.151  1.00  0.78           H  
ATOM    111 1HG1 VAL A   9      12.037 -14.165   3.165  1.00  0.78           H  
ATOM    112 2HG1 VAL A   9      13.167 -14.254   1.816  1.00  0.78           H  
ATOM    113 3HG1 VAL A   9      13.440 -13.079   3.114  1.00  0.78           H  
ATOM    114 1HG2 VAL A   9      10.558 -12.240   3.349  1.00  0.78           H  
ATOM    115 2HG2 VAL A   9      11.937 -11.154   3.291  1.00  0.78           H  
ATOM    116 3HG2 VAL A   9      10.618 -10.962   2.140  1.00  0.78           H  
ATOM    117  N   LEU A  10      14.894 -12.781   0.125  1.00  0.73           N  
ATOM    118  CA  LEU A  10      15.789 -13.474  -0.786  1.00  0.73           C  
ATOM    119  C   LEU A  10      16.247 -14.869  -0.388  1.00  0.73           C  
ATOM    120  O   LEU A  10      16.903 -15.055   0.636  1.00  0.73           O  
ATOM    121  CB  LEU A  10      17.036 -12.630  -0.920  1.00  0.73           C  
ATOM    122  CG  LEU A  10      16.844 -11.194  -1.368  1.00  0.73           C  
ATOM    123  CD1 LEU A  10      18.186 -10.511  -1.322  1.00  0.73           C  
ATOM    124  CD2 LEU A  10      16.249 -11.150  -2.767  1.00  0.73           C  
ATOM    125  H   LEU A  10      15.263 -12.302   0.946  1.00  0.73           H  
ATOM    126  HA  LEU A  10      15.288 -13.546  -1.748  1.00  0.73           H  
ATOM    127 1HB  LEU A  10      17.488 -12.586   0.061  1.00  0.73           H  
ATOM    128 2HB  LEU A  10      17.729 -13.115  -1.597  1.00  0.73           H  
ATOM    129  HG  LEU A  10      16.172 -10.679  -0.671  1.00  0.73           H  
ATOM    130 1HD1 LEU A  10      18.075  -9.497  -1.615  1.00  0.73           H  
ATOM    131 2HD1 LEU A  10      18.577 -10.549  -0.305  1.00  0.73           H  
ATOM    132 3HD1 LEU A  10      18.876 -11.010  -1.996  1.00  0.73           H  
ATOM    133 1HD2 LEU A  10      16.124 -10.125  -3.071  1.00  0.73           H  
ATOM    134 2HD2 LEU A  10      16.920 -11.643  -3.452  1.00  0.73           H  
ATOM    135 3HD2 LEU A  10      15.279 -11.651  -2.773  1.00  0.73           H  
ATOM    136  N   ASP A  11      15.906 -15.850  -1.216  1.00  0.72           N  
ATOM    137  CA  ASP A  11      16.328 -17.227  -1.005  1.00  0.72           C  
ATOM    138  C   ASP A  11      17.768 -17.496  -1.458  1.00  0.72           C  
ATOM    139  O   ASP A  11      18.319 -16.817  -2.323  1.00  0.72           O  
ATOM    140  CB  ASP A  11      15.383 -18.165  -1.754  1.00  0.72           C  
ATOM    141  CG  ASP A  11      15.584 -19.670  -1.489  1.00  0.72           C  
ATOM    142  OD1 ASP A  11      16.319 -20.033  -0.619  1.00  0.72           O  
ATOM    143  OD2 ASP A  11      15.075 -20.443  -2.266  1.00  0.72           O  
ATOM    144  H   ASP A  11      15.309 -15.651  -2.027  1.00  0.72           H  
ATOM    145  HA  ASP A  11      16.276 -17.434   0.059  1.00  0.72           H  
ATOM    146 1HB  ASP A  11      14.356 -17.897  -1.507  1.00  0.72           H  
ATOM    147 2HB  ASP A  11      15.501 -17.991  -2.823  1.00  0.72           H  
ATOM    148  N   THR A  12      18.328 -18.589  -0.960  1.00  0.73           N  
ATOM    149  CA  THR A  12      19.651 -19.075  -1.344  1.00  0.73           C  
ATOM    150  C   THR A  12      19.701 -19.401  -2.831  1.00  0.73           C  
ATOM    151  O   THR A  12      20.699 -19.126  -3.517  1.00  0.73           O  
ATOM    152  CB  THR A  12      20.046 -20.353  -0.579  1.00  0.73           C  
ATOM    153  OG1 THR A  12      20.128 -20.105   0.816  1.00  0.73           O  
ATOM    154  CG2 THR A  12      21.366 -20.840  -1.085  1.00  0.73           C  
ATOM    155  H   THR A  12      17.774 -19.129  -0.299  1.00  0.73           H  
ATOM    156  HA  THR A  12      20.372 -18.294  -1.139  1.00  0.73           H  
ATOM    157  HB  THR A  12      19.289 -21.119  -0.750  1.00  0.73           H  
ATOM    158  HG1 THR A  12      20.350 -20.942   1.294  1.00  0.73           H  
ATOM    159 1HG2 THR A  12      21.640 -21.750  -0.578  1.00  0.73           H  
ATOM    160 2HG2 THR A  12      21.262 -21.035  -2.140  1.00  0.73           H  
ATOM    161 3HG2 THR A  12      22.134 -20.088  -0.918  1.00  0.73           H  
ATOM    162  N   SER A  13      18.609 -19.987  -3.328  1.00  0.75           N  
ATOM    163  CA  SER A  13      18.515 -20.449  -4.706  1.00  0.75           C  
ATOM    164  C   SER A  13      18.717 -19.325  -5.723  1.00  0.75           C  
ATOM    165  O   SER A  13      19.101 -19.580  -6.866  1.00  0.75           O  
ATOM    166  CB  SER A  13      17.166 -21.125  -4.939  1.00  0.75           C  
ATOM    167  OG  SER A  13      16.081 -20.223  -4.845  1.00  0.75           O  
ATOM    168  H   SER A  13      17.825 -20.147  -2.697  1.00  0.75           H  
ATOM    169  HA  SER A  13      19.293 -21.195  -4.863  1.00  0.75           H  
ATOM    170 1HB  SER A  13      17.168 -21.560  -5.917  1.00  0.75           H  
ATOM    171 2HB  SER A  13      17.026 -21.934  -4.222  1.00  0.75           H  
ATOM    172  HG  SER A  13      15.792 -20.260  -3.898  1.00  0.75           H  
ATOM    173  N   ILE A  14      18.538 -18.072  -5.297  1.00  0.77           N  
ATOM    174  CA  ILE A  14      18.704 -16.923  -6.169  1.00  0.77           C  
ATOM    175  C   ILE A  14      20.147 -16.810  -6.654  1.00  0.77           C  
ATOM    176  O   ILE A  14      20.416 -16.260  -7.718  1.00  0.77           O  
ATOM    177  CB  ILE A  14      18.374 -15.613  -5.478  1.00  0.77           C  
ATOM    178  CG1 ILE A  14      16.980 -15.549  -5.131  1.00  0.77           C  
ATOM    179  CG2 ILE A  14      18.692 -14.440  -6.436  1.00  0.77           C  
ATOM    180  CD1 ILE A  14      16.745 -14.424  -4.253  1.00  0.77           C  
ATOM    181  H   ILE A  14      18.282 -17.887  -4.327  1.00  0.77           H  
ATOM    182  HA  ILE A  14      18.044 -17.044  -7.013  1.00  0.77           H  
ATOM    183  HB  ILE A  14      18.947 -15.531  -4.571  1.00  0.77           H  
ATOM    184 1HG1 ILE A  14      16.380 -15.454  -6.014  1.00  0.77           H  
ATOM    185 2HG1 ILE A  14      16.694 -16.465  -4.606  1.00  0.77           H  
ATOM    186 1HG2 ILE A  14      18.463 -13.495  -5.945  1.00  0.77           H  
ATOM    187 2HG2 ILE A  14      19.746 -14.465  -6.698  1.00  0.77           H  
ATOM    188 3HG2 ILE A  14      18.092 -14.534  -7.341  1.00  0.77           H  
ATOM    189 1HD1 ILE A  14      15.730 -14.403  -3.976  1.00  0.77           H  
ATOM    190 2HD1 ILE A  14      17.359 -14.548  -3.368  1.00  0.77           H  
ATOM    191 3HD1 ILE A  14      17.014 -13.507  -4.764  1.00  0.77           H  
ATOM    192  N   PHE A  15      21.086 -17.200  -5.797  1.00  0.79           N  
ATOM    193  CA  PHE A  15      22.498 -17.023  -6.083  1.00  0.79           C  
ATOM    194  C   PHE A  15      23.174 -18.350  -6.437  1.00  0.79           C  
ATOM    195  O   PHE A  15      24.280 -18.368  -6.994  1.00  0.79           O  
ATOM    196  CB  PHE A  15      23.108 -16.417  -4.831  1.00  0.79           C  
ATOM    197  CG  PHE A  15      22.354 -15.167  -4.467  1.00  0.79           C  
ATOM    198  CD1 PHE A  15      21.509 -15.151  -3.352  1.00  0.79           C  
ATOM    199  CD2 PHE A  15      22.420 -14.049  -5.248  1.00  0.79           C  
ATOM    200  CE1 PHE A  15      20.760 -14.030  -3.040  1.00  0.79           C  
ATOM    201  CE2 PHE A  15      21.673 -12.940  -4.939  1.00  0.79           C  
ATOM    202  CZ  PHE A  15      20.840 -12.923  -3.838  1.00  0.79           C  
ATOM    203  H   PHE A  15      20.814 -17.670  -4.934  1.00  0.79           H  
ATOM    204  HA  PHE A  15      22.609 -16.335  -6.921  1.00  0.79           H  
ATOM    205 1HB  PHE A  15      23.040 -17.125  -4.002  1.00  0.79           H  
ATOM    206 2HB  PHE A  15      24.158 -16.168  -4.994  1.00  0.79           H  
ATOM    207  HD1 PHE A  15      21.429 -16.047  -2.732  1.00  0.79           H  
ATOM    208  HD2 PHE A  15      23.062 -14.049  -6.131  1.00  0.79           H  
ATOM    209  HE1 PHE A  15      20.100 -14.041  -2.179  1.00  0.79           H  
ATOM    210  HE2 PHE A  15      21.736 -12.088  -5.568  1.00  0.79           H  
ATOM    211  HZ  PHE A  15      20.252 -12.037  -3.615  1.00  0.79           H  
ATOM    212  N   VAL A  16      22.482 -19.448  -6.131  1.00  0.82           N  
ATOM    213  CA  VAL A  16      22.985 -20.798  -6.350  1.00  0.82           C  
ATOM    214  C   VAL A  16      22.537 -21.500  -7.638  1.00  0.82           C  
ATOM    215  O   VAL A  16      23.331 -22.207  -8.257  1.00  0.82           O  
ATOM    216  CB  VAL A  16      22.656 -21.682  -5.152  1.00  0.82           C  
ATOM    217  CG1 VAL A  16      23.053 -23.108  -5.426  1.00  0.82           C  
ATOM    218  CG2 VAL A  16      23.407 -21.170  -3.970  1.00  0.82           C  
ATOM    219  H   VAL A  16      21.591 -19.334  -5.654  1.00  0.82           H  
ATOM    220  HA  VAL A  16      24.065 -20.723  -6.377  1.00  0.82           H  
ATOM    221  HB  VAL A  16      21.589 -21.656  -4.961  1.00  0.82           H  
ATOM    222 1HG1 VAL A  16      22.814 -23.721  -4.557  1.00  0.82           H  
ATOM    223 2HG1 VAL A  16      22.503 -23.479  -6.295  1.00  0.82           H  
ATOM    224 3HG1 VAL A  16      24.122 -23.157  -5.622  1.00  0.82           H  
ATOM    225 1HG2 VAL A  16      23.181 -21.797  -3.123  1.00  0.82           H  
ATOM    226 2HG2 VAL A  16      24.476 -21.207  -4.177  1.00  0.82           H  
ATOM    227 3HG2 VAL A  16      23.112 -20.141  -3.760  1.00  0.82           H  
ATOM    228  N   ASN A  17      21.276 -21.395  -8.028  1.00  0.83           N  
ATOM    229  CA  ASN A  17      20.864 -22.157  -9.198  1.00  0.83           C  
ATOM    230  C   ASN A  17      21.344 -21.586 -10.541  1.00  0.83           C  
ATOM    231  O   ASN A  17      21.493 -20.370 -10.683  1.00  0.83           O  
ATOM    232  CB  ASN A  17      19.366 -22.326  -9.227  1.00  0.83           C  
ATOM    233  CG  ASN A  17      18.890 -23.290  -8.200  1.00  0.83           C  
ATOM    234  OD1 ASN A  17      19.641 -24.138  -7.698  1.00  0.83           O  
ATOM    235  ND2 ASN A  17      17.636 -23.217  -7.902  1.00  0.83           N  
ATOM    236  H   ASN A  17      20.601 -20.802  -7.540  1.00  0.83           H  
ATOM    237  HA  ASN A  17      21.300 -23.143  -9.070  1.00  0.83           H  
ATOM    238 1HB  ASN A  17      18.900 -21.355  -9.028  1.00  0.83           H  
ATOM    239 2HB  ASN A  17      19.029 -22.641 -10.212  1.00  0.83           H  
ATOM    240 1HD2 ASN A  17      17.238 -23.850  -7.238  1.00  0.83           H  
ATOM    241 2HD2 ASN A  17      17.065 -22.531  -8.349  1.00  0.83           H  
ATOM    242  N   PRO A  18      21.561 -22.448 -11.556  1.00  0.84           N  
ATOM    243  CA  PRO A  18      21.888 -22.100 -12.922  1.00  0.84           C  
ATOM    244  C   PRO A  18      20.639 -21.457 -13.465  1.00  0.84           C  
ATOM    245  O   PRO A  18      19.610 -21.493 -12.789  1.00  0.84           O  
ATOM    246  CB  PRO A  18      22.239 -23.440 -13.567  1.00  0.84           C  
ATOM    247  CG  PRO A  18      21.485 -24.464 -12.759  1.00  0.84           C  
ATOM    248  CD  PRO A  18      21.486 -23.923 -11.338  1.00  0.84           C  
ATOM    249  HA  PRO A  18      22.738 -21.403 -12.944  1.00  0.84           H  
ATOM    250 1HB  PRO A  18      21.941 -23.428 -14.628  1.00  0.84           H  
ATOM    251 2HB  PRO A  18      23.328 -23.591 -13.545  1.00  0.84           H  
ATOM    252 1HG  PRO A  18      20.468 -24.589 -13.164  1.00  0.84           H  
ATOM    253 2HG  PRO A  18      21.979 -25.444 -12.839  1.00  0.84           H  
ATOM    254 1HD  PRO A  18      20.552 -24.236 -10.867  1.00  0.84           H  
ATOM    255 2HD  PRO A  18      22.374 -24.277 -10.791  1.00  0.84           H  
ATOM    256  N   GLU A  19      20.735 -20.763 -14.598  1.00  0.83           N  
ATOM    257  CA  GLU A  19      19.621 -19.997 -15.184  1.00  0.83           C  
ATOM    258  C   GLU A  19      19.465 -18.691 -14.408  1.00  0.83           C  
ATOM    259  O   GLU A  19      19.592 -17.605 -14.966  1.00  0.83           O  
ATOM    260  CB  GLU A  19      18.271 -20.740 -15.161  1.00  0.83           C  
ATOM    261  CG  GLU A  19      17.144 -20.002 -15.906  1.00  0.83           C  
ATOM    262  CD  GLU A  19      17.329 -19.971 -17.407  1.00  0.83           C  
ATOM    263  OE1 GLU A  19      17.970 -20.853 -17.928  1.00  0.83           O  
ATOM    264  OE2 GLU A  19      16.850 -19.040 -18.033  1.00  0.83           O  
ATOM    265  H   GLU A  19      21.622 -20.761 -15.119  1.00  0.83           H  
ATOM    266  HA  GLU A  19      19.866 -19.759 -16.219  1.00  0.83           H  
ATOM    267 1HB  GLU A  19      18.382 -21.742 -15.572  1.00  0.83           H  
ATOM    268 2HB  GLU A  19      17.887 -20.829 -14.156  1.00  0.83           H  
ATOM    269 1HG  GLU A  19      16.199 -20.487 -15.678  1.00  0.83           H  
ATOM    270 2HG  GLU A  19      17.094 -18.979 -15.530  1.00  0.83           H  
ATOM    271  N   VAL A  20      19.288 -18.784 -13.100  1.00  0.80           N  
ATOM    272  CA  VAL A  20      19.187 -17.586 -12.303  1.00  0.80           C  
ATOM    273  C   VAL A  20      20.583 -16.957 -12.298  1.00  0.80           C  
ATOM    274  O   VAL A  20      20.747 -15.783 -12.637  1.00  0.80           O  
ATOM    275  CB  VAL A  20      18.762 -17.904 -10.886  1.00  0.80           C  
ATOM    276  CG1 VAL A  20      18.717 -16.642 -10.117  1.00  0.80           C  
ATOM    277  CG2 VAL A  20      17.446 -18.663 -10.879  1.00  0.80           C  
ATOM    278  H   VAL A  20      19.206 -19.711 -12.684  1.00  0.80           H  
ATOM    279  HA  VAL A  20      18.475 -16.896 -12.765  1.00  0.80           H  
ATOM    280  HB  VAL A  20      19.524 -18.533 -10.414  1.00  0.80           H  
ATOM    281 1HG1 VAL A  20      18.444 -16.864  -9.123  1.00  0.80           H  
ATOM    282 2HG1 VAL A  20      19.694 -16.172 -10.135  1.00  0.80           H  
ATOM    283 3HG1 VAL A  20      17.977 -15.972 -10.553  1.00  0.80           H  
ATOM    284 1HG2 VAL A  20      17.178 -18.896  -9.851  1.00  0.80           H  
ATOM    285 2HG2 VAL A  20      16.676 -18.068 -11.328  1.00  0.80           H  
ATOM    286 3HG2 VAL A  20      17.567 -19.592 -11.445  1.00  0.80           H  
ATOM    287  N   ARG A  21      21.612 -17.791 -12.023  1.00  0.78           N  
ATOM    288  CA  ARG A  21      23.001 -17.331 -12.094  1.00  0.78           C  
ATOM    289  C   ARG A  21      23.364 -16.886 -13.498  1.00  0.78           C  
ATOM    290  O   ARG A  21      24.097 -15.935 -13.685  1.00  0.78           O  
ATOM    291  CB  ARG A  21      24.012 -18.413 -11.705  1.00  0.78           C  
ATOM    292  CG  ARG A  21      24.196 -18.762 -10.229  1.00  0.78           C  
ATOM    293  CD  ARG A  21      25.162 -19.894 -10.137  1.00  0.78           C  
ATOM    294  NE  ARG A  21      25.518 -20.265  -8.787  1.00  0.78           N  
ATOM    295  CZ  ARG A  21      26.178 -21.416  -8.484  1.00  0.78           C  
ATOM    296  NH1 ARG A  21      26.492 -22.254  -9.453  1.00  0.78           N  
ATOM    297  NH2 ARG A  21      26.518 -21.711  -7.239  1.00  0.78           N  
ATOM    298  H   ARG A  21      21.436 -18.751 -11.728  1.00  0.78           H  
ATOM    299  HA  ARG A  21      23.119 -16.487 -11.416  1.00  0.78           H  
ATOM    300 1HB  ARG A  21      23.735 -19.335 -12.205  1.00  0.78           H  
ATOM    301 2HB  ARG A  21      24.993 -18.131 -12.086  1.00  0.78           H  
ATOM    302 1HG  ARG A  21      24.630 -17.908  -9.704  1.00  0.78           H  
ATOM    303 2HG  ARG A  21      23.261 -19.036  -9.754  1.00  0.78           H  
ATOM    304 1HD  ARG A  21      24.717 -20.767 -10.616  1.00  0.78           H  
ATOM    305 2HD  ARG A  21      26.079 -19.618 -10.664  1.00  0.78           H  
ATOM    306  HE  ARG A  21      25.241 -19.623  -8.028  1.00  0.78           H  
ATOM    307 1HH1 ARG A  21      26.237 -22.037 -10.407  1.00  0.78           H  
ATOM    308 2HH1 ARG A  21      26.980 -23.112  -9.242  1.00  0.78           H  
ATOM    309 1HH2 ARG A  21      26.322 -21.059  -6.492  1.00  0.78           H  
ATOM    310 2HH2 ARG A  21      27.003 -22.570  -7.043  1.00  0.78           H  
ATOM    311  N   ASP A  22      22.784 -17.468 -14.517  1.00  0.77           N  
ATOM    312  CA  ASP A  22      23.231 -17.074 -15.838  1.00  0.77           C  
ATOM    313  C   ASP A  22      22.669 -15.697 -16.182  1.00  0.77           C  
ATOM    314  O   ASP A  22      23.326 -14.890 -16.843  1.00  0.77           O  
ATOM    315  CB  ASP A  22      22.829 -18.142 -16.849  1.00  0.77           C  
ATOM    316  CG  ASP A  22      23.632 -19.457 -16.645  1.00  0.77           C  
ATOM    317  OD1 ASP A  22      24.798 -19.453 -16.958  1.00  0.77           O  
ATOM    318  OD2 ASP A  22      23.088 -20.437 -16.135  1.00  0.77           O  
ATOM    319  H   ASP A  22      22.106 -18.200 -14.377  1.00  0.77           H  
ATOM    320  HA  ASP A  22      24.320 -17.005 -15.832  1.00  0.77           H  
ATOM    321 1HB  ASP A  22      21.763 -18.341 -16.760  1.00  0.77           H  
ATOM    322 2HB  ASP A  22      23.007 -17.769 -17.856  1.00  0.77           H  
ATOM    323  N   ARG A  23      21.484 -15.403 -15.669  1.00  0.78           N  
ATOM    324  CA  ARG A  23      20.859 -14.101 -15.832  1.00  0.78           C  
ATOM    325  C   ARG A  23      21.568 -13.016 -14.981  1.00  0.78           C  
ATOM    326  O   ARG A  23      21.683 -11.863 -15.414  1.00  0.78           O  
ATOM    327  CB  ARG A  23      19.391 -14.243 -15.494  1.00  0.78           C  
ATOM    328  CG  ARG A  23      18.615 -15.045 -16.567  1.00  0.78           C  
ATOM    329  CD  ARG A  23      17.233 -15.359 -16.167  1.00  0.78           C  
ATOM    330  NE  ARG A  23      16.559 -16.191 -17.158  1.00  0.78           N  
ATOM    331  CZ  ARG A  23      15.787 -15.747 -18.160  1.00  0.78           C  
ATOM    332  NH1 ARG A  23      15.501 -14.468 -18.304  1.00  0.78           N  
ATOM    333  NH2 ARG A  23      15.316 -16.638 -19.001  1.00  0.78           N  
ATOM    334  H   ARG A  23      20.968 -16.123 -15.163  1.00  0.78           H  
ATOM    335  HA  ARG A  23      20.938 -13.818 -16.881  1.00  0.78           H  
ATOM    336 1HB  ARG A  23      19.284 -14.768 -14.544  1.00  0.78           H  
ATOM    337 2HB  ARG A  23      18.930 -13.262 -15.387  1.00  0.78           H  
ATOM    338 1HG  ARG A  23      18.573 -14.463 -17.484  1.00  0.78           H  
ATOM    339 2HG  ARG A  23      19.132 -15.982 -16.767  1.00  0.78           H  
ATOM    340 1HD  ARG A  23      17.231 -15.887 -15.211  1.00  0.78           H  
ATOM    341 2HD  ARG A  23      16.685 -14.430 -16.083  1.00  0.78           H  
ATOM    342  HE  ARG A  23      16.731 -17.206 -17.149  1.00  0.78           H  
ATOM    343 1HH1 ARG A  23      15.854 -13.786 -17.647  1.00  0.78           H  
ATOM    344 2HH1 ARG A  23      14.908 -14.167 -19.067  1.00  0.78           H  
ATOM    345 1HH2 ARG A  23      15.585 -17.623 -18.854  1.00  0.78           H  
ATOM    346 2HH2 ARG A  23      14.730 -16.361 -19.772  1.00  0.78           H  
ATOM    347  N   PHE A  24      22.077 -13.392 -13.790  1.00  0.80           N  
ATOM    348  CA  PHE A  24      22.793 -12.455 -12.900  1.00  0.80           C  
ATOM    349  C   PHE A  24      24.343 -12.538 -12.876  1.00  0.80           C  
ATOM    350  O   PHE A  24      24.992 -11.605 -12.408  1.00  0.80           O  
ATOM    351  CB  PHE A  24      22.335 -12.617 -11.444  1.00  0.80           C  
ATOM    352  CG  PHE A  24      20.975 -12.128 -11.043  1.00  0.80           C  
ATOM    353  CD1 PHE A  24      19.918 -12.990 -10.849  1.00  0.80           C  
ATOM    354  CD2 PHE A  24      20.786 -10.778 -10.776  1.00  0.80           C  
ATOM    355  CE1 PHE A  24      18.696 -12.516 -10.412  1.00  0.80           C  
ATOM    356  CE2 PHE A  24      19.579 -10.303 -10.339  1.00  0.80           C  
ATOM    357  CZ  PHE A  24      18.535 -11.166 -10.155  1.00  0.80           C  
ATOM    358  H   PHE A  24      21.920 -14.351 -13.475  1.00  0.80           H  
ATOM    359  HA  PHE A  24      22.529 -11.448 -13.218  1.00  0.80           H  
ATOM    360 1HB  PHE A  24      22.381 -13.682 -11.196  1.00  0.80           H  
ATOM    361 2HB  PHE A  24      23.051 -12.119 -10.803  1.00  0.80           H  
ATOM    362  HD1 PHE A  24      20.057 -14.050 -11.038  1.00  0.80           H  
ATOM    363  HD2 PHE A  24      21.614 -10.099 -10.906  1.00  0.80           H  
ATOM    364  HE1 PHE A  24      17.867 -13.213 -10.262  1.00  0.80           H  
ATOM    365  HE2 PHE A  24      19.452  -9.249 -10.133  1.00  0.80           H  
ATOM    366  HZ  PHE A  24      17.585 -10.783  -9.807  1.00  0.80           H  
ATOM    367  N   GLY A  25      24.956 -13.594 -13.386  1.00  0.85           N  
ATOM    368  CA  GLY A  25      26.420 -13.751 -13.279  1.00  0.85           C  
ATOM    369  C   GLY A  25      26.856 -15.218 -13.162  1.00  0.85           C  
ATOM    370  O   GLY A  25      26.304 -16.001 -12.393  1.00  0.85           O  
ATOM    371  H   GLY A  25      24.414 -14.338 -13.814  1.00  0.85           H  
ATOM    372 1HA  GLY A  25      26.901 -13.295 -14.144  1.00  0.85           H  
ATOM    373 2HA  GLY A  25      26.763 -13.216 -12.404  1.00  0.85           H  
ATOM    374  N   ALA A  26      27.888 -15.579 -13.920  1.00  0.89           N  
ATOM    375  CA  ALA A  26      28.292 -16.982 -14.073  1.00  0.89           C  
ATOM    376  C   ALA A  26      28.684 -17.681 -12.772  1.00  0.89           C  
ATOM    377  O   ALA A  26      28.299 -18.832 -12.544  1.00  0.89           O  
ATOM    378  CB  ALA A  26      29.465 -17.056 -15.037  1.00  0.89           C  
ATOM    379  H   ALA A  26      28.387 -14.836 -14.406  1.00  0.89           H  
ATOM    380  HA  ALA A  26      27.445 -17.523 -14.495  1.00  0.89           H  
ATOM    381 1HB  ALA A  26      29.742 -18.097 -15.196  1.00  0.89           H  
ATOM    382 2HB  ALA A  26      29.182 -16.605 -15.989  1.00  0.89           H  
ATOM    383 3HB  ALA A  26      30.311 -16.512 -14.616  1.00  0.89           H  
ATOM    384  N   SER A  27      29.450 -17.007 -11.924  1.00  0.92           N  
ATOM    385  CA  SER A  27      29.816 -17.591 -10.642  1.00  0.92           C  
ATOM    386  C   SER A  27      28.796 -17.085  -9.638  1.00  0.92           C  
ATOM    387  O   SER A  27      28.270 -15.995  -9.846  1.00  0.92           O  
ATOM    388  CB  SER A  27      31.237 -17.171 -10.271  1.00  0.92           C  
ATOM    389  OG  SER A  27      31.340 -15.774 -10.043  1.00  0.92           O  
ATOM    390  H   SER A  27      29.749 -16.073 -12.169  1.00  0.92           H  
ATOM    391  HA  SER A  27      29.759 -18.676 -10.716  1.00  0.92           H  
ATOM    392 1HB  SER A  27      31.590 -17.700  -9.401  1.00  0.92           H  
ATOM    393 2HB  SER A  27      31.897 -17.444 -11.092  1.00  0.92           H  
ATOM    394  HG  SER A  27      32.290 -15.590  -9.985  1.00  0.92           H  
ATOM    395  N   PRO A  28      28.564 -17.750  -8.496  1.00  0.94           N  
ATOM    396  CA  PRO A  28      27.689 -17.255  -7.455  1.00  0.94           C  
ATOM    397  C   PRO A  28      28.206 -15.936  -6.893  1.00  0.94           C  
ATOM    398  O   PRO A  28      27.438 -15.116  -6.396  1.00  0.94           O  
ATOM    399  CB  PRO A  28      27.709 -18.388  -6.430  1.00  0.94           C  
ATOM    400  CG  PRO A  28      28.983 -19.162  -6.718  1.00  0.94           C  
ATOM    401  CD  PRO A  28      29.174 -19.057  -8.218  1.00  0.94           C  
ATOM    402  HA  PRO A  28      26.675 -17.133  -7.870  1.00  0.94           H  
ATOM    403 1HB  PRO A  28      27.715 -17.983  -5.421  1.00  0.94           H  
ATOM    404 2HB  PRO A  28      26.798 -18.978  -6.513  1.00  0.94           H  
ATOM    405 1HG  PRO A  28      29.820 -18.721  -6.148  1.00  0.94           H  
ATOM    406 2HG  PRO A  28      28.887 -20.197  -6.364  1.00  0.94           H  
ATOM    407 1HD  PRO A  28      30.231 -19.086  -8.425  1.00  0.94           H  
ATOM    408 2HD  PRO A  28      28.632 -19.846  -8.749  1.00  0.94           H  
ATOM    409  N   THR A  29      29.514 -15.690  -7.012  1.00  0.95           N  
ATOM    410  CA  THR A  29      30.048 -14.433  -6.521  1.00  0.95           C  
ATOM    411  C   THR A  29      29.566 -13.322  -7.443  1.00  0.95           C  
ATOM    412  O   THR A  29      29.086 -12.282  -6.978  1.00  0.95           O  
ATOM    413  CB  THR A  29      31.587 -14.418  -6.487  1.00  0.95           C  
ATOM    414  OG1 THR A  29      32.074 -15.465  -5.649  1.00  0.95           O  
ATOM    415  CG2 THR A  29      32.064 -13.087  -5.911  1.00  0.95           C  
ATOM    416  H   THR A  29      30.134 -16.370  -7.420  1.00  0.95           H  
ATOM    417  HA  THR A  29      29.665 -14.245  -5.522  1.00  0.95           H  
ATOM    418  HB  THR A  29      31.976 -14.550  -7.495  1.00  0.95           H  
ATOM    419  HG1 THR A  29      31.903 -15.245  -4.705  1.00  0.95           H  
ATOM    420 1HG2 THR A  29      33.153 -13.074  -5.884  1.00  0.95           H  
ATOM    421 2HG2 THR A  29      31.706 -12.270  -6.535  1.00  0.95           H  
ATOM    422 3HG2 THR A  29      31.675 -12.970  -4.895  1.00  0.95           H  
ATOM    423  N   GLU A  30      29.686 -13.551  -8.762  1.00  0.93           N  
ATOM    424  CA  GLU A  30      29.268 -12.553  -9.742  1.00  0.93           C  
ATOM    425  C   GLU A  30      27.765 -12.327  -9.612  1.00  0.93           C  
ATOM    426  O   GLU A  30      27.305 -11.185  -9.631  1.00  0.93           O  
ATOM    427  CB  GLU A  30      29.652 -12.991 -11.181  1.00  0.93           C  
ATOM    428  CG  GLU A  30      29.421 -11.934 -12.305  1.00  0.93           C  
ATOM    429  CD  GLU A  30      29.925 -12.369 -13.735  1.00  0.93           C  
ATOM    430  OE1 GLU A  30      29.475 -13.361 -14.308  1.00  0.93           O  
ATOM    431  OE2 GLU A  30      30.777 -11.677 -14.229  1.00  0.93           O  
ATOM    432  H   GLU A  30      30.085 -14.430  -9.096  1.00  0.93           H  
ATOM    433  HA  GLU A  30      29.773 -11.613  -9.521  1.00  0.93           H  
ATOM    434 1HB  GLU A  30      30.705 -13.266 -11.200  1.00  0.93           H  
ATOM    435 2HB  GLU A  30      29.086 -13.886 -11.441  1.00  0.93           H  
ATOM    436 1HG  GLU A  30      28.370 -11.671 -12.356  1.00  0.93           H  
ATOM    437 2HG  GLU A  30      29.957 -11.032 -12.016  1.00  0.93           H  
ATOM    438  N   ALA A  31      27.000 -13.417  -9.445  1.00  0.92           N  
ATOM    439  CA  ALA A  31      25.552 -13.309  -9.323  1.00  0.92           C  
ATOM    440  C   ALA A  31      25.153 -12.478  -8.108  1.00  0.92           C  
ATOM    441  O   ALA A  31      24.242 -11.642  -8.176  1.00  0.92           O  
ATOM    442  CB  ALA A  31      24.939 -14.696  -9.233  1.00  0.92           C  
ATOM    443  H   ALA A  31      27.438 -14.337  -9.439  1.00  0.92           H  
ATOM    444  HA  ALA A  31      25.184 -12.810 -10.208  1.00  0.92           H  
ATOM    445 1HB  ALA A  31      23.856 -14.619  -9.176  1.00  0.92           H  
ATOM    446 2HB  ALA A  31      25.219 -15.269 -10.123  1.00  0.92           H  
ATOM    447 3HB  ALA A  31      25.313 -15.199  -8.345  1.00  0.92           H  
ATOM    448  N   MET A  32      25.859 -12.684  -6.993  1.00  0.90           N  
ATOM    449  CA  MET A  32      25.615 -11.933  -5.774  1.00  0.90           C  
ATOM    450  C   MET A  32      25.913 -10.462  -6.010  1.00  0.90           C  
ATOM    451  O   MET A  32      25.117  -9.597  -5.645  1.00  0.90           O  
ATOM    452  CB  MET A  32      26.486 -12.493  -4.659  1.00  0.90           C  
ATOM    453  CG  MET A  32      26.196 -12.019  -3.243  1.00  0.90           C  
ATOM    454  SD  MET A  32      24.671 -12.639  -2.587  1.00  0.90           S  
ATOM    455  CE  MET A  32      23.672 -11.207  -2.692  1.00  0.90           C  
ATOM    456  H   MET A  32      26.580 -13.406  -6.971  1.00  0.90           H  
ATOM    457  HA  MET A  32      24.568 -12.027  -5.502  1.00  0.90           H  
ATOM    458 1HB  MET A  32      26.386 -13.568  -4.668  1.00  0.90           H  
ATOM    459 2HB  MET A  32      27.534 -12.272  -4.872  1.00  0.90           H  
ATOM    460 1HG  MET A  32      26.988 -12.357  -2.597  1.00  0.90           H  
ATOM    461 2HG  MET A  32      26.170 -10.941  -3.223  1.00  0.90           H  
ATOM    462 1HE  MET A  32      22.682 -11.434  -2.320  1.00  0.90           H  
ATOM    463 2HE  MET A  32      24.111 -10.417  -2.095  1.00  0.90           H  
ATOM    464 3HE  MET A  32      23.614 -10.896  -3.731  1.00  0.90           H  
ATOM    465  N   LYS A  33      27.042 -10.173  -6.669  1.00  0.89           N  
ATOM    466  CA  LYS A  33      27.431  -8.791  -6.909  1.00  0.89           C  
ATOM    467  C   LYS A  33      26.434  -8.084  -7.816  1.00  0.89           C  
ATOM    468  O   LYS A  33      26.014  -6.969  -7.509  1.00  0.89           O  
ATOM    469  CB  LYS A  33      28.838  -8.725  -7.508  1.00  0.89           C  
ATOM    470  CG  LYS A  33      29.364  -7.300  -7.768  1.00  0.89           C  
ATOM    471  CD  LYS A  33      29.500  -6.500  -6.466  1.00  0.89           C  
ATOM    472  CE  LYS A  33      30.398  -5.261  -6.644  1.00  0.89           C  
ATOM    473  NZ  LYS A  33      29.884  -4.326  -7.700  1.00  0.89           N  
ATOM    474  H   LYS A  33      27.662 -10.928  -6.968  1.00  0.89           H  
ATOM    475  HA  LYS A  33      27.445  -8.268  -5.956  1.00  0.89           H  
ATOM    476 1HB  LYS A  33      29.537  -9.235  -6.843  1.00  0.89           H  
ATOM    477 2HB  LYS A  33      28.846  -9.263  -8.458  1.00  0.89           H  
ATOM    478 1HG  LYS A  33      30.332  -7.351  -8.261  1.00  0.89           H  
ATOM    479 2HG  LYS A  33      28.665  -6.771  -8.429  1.00  0.89           H  
ATOM    480 1HD  LYS A  33      28.505  -6.160  -6.157  1.00  0.89           H  
ATOM    481 2HD  LYS A  33      29.910  -7.135  -5.680  1.00  0.89           H  
ATOM    482 1HE  LYS A  33      30.447  -4.726  -5.696  1.00  0.89           H  
ATOM    483 2HE  LYS A  33      31.400  -5.585  -6.919  1.00  0.89           H  
ATOM    484 1HZ  LYS A  33      30.486  -3.533  -7.785  1.00  0.89           H  
ATOM    485 2HZ  LYS A  33      29.835  -4.802  -8.590  1.00  0.89           H  
ATOM    486 3HZ  LYS A  33      28.939  -3.997  -7.468  1.00  0.89           H  
ATOM    487  N   THR A  34      26.005  -8.734  -8.901  1.00  0.90           N  
ATOM    488  CA  THR A  34      25.047  -8.100  -9.802  1.00  0.90           C  
ATOM    489  C   THR A  34      23.763  -7.789  -9.058  1.00  0.90           C  
ATOM    490  O   THR A  34      23.218  -6.683  -9.169  1.00  0.90           O  
ATOM    491  CB  THR A  34      24.722  -8.983 -10.995  1.00  0.90           C  
ATOM    492  OG1 THR A  34      25.883  -9.211 -11.780  1.00  0.90           O  
ATOM    493  CG2 THR A  34      23.667  -8.349 -11.830  1.00  0.90           C  
ATOM    494  H   THR A  34      26.371  -9.662  -9.113  1.00  0.90           H  
ATOM    495  HA  THR A  34      25.473  -7.165 -10.164  1.00  0.90           H  
ATOM    496  HB  THR A  34      24.362  -9.942 -10.621  1.00  0.90           H  
ATOM    497  HG1 THR A  34      25.776 -10.096 -12.186  1.00  0.90           H  
ATOM    498 1HG2 THR A  34      23.419  -9.004 -12.668  1.00  0.90           H  
ATOM    499 2HG2 THR A  34      22.808  -8.205 -11.205  1.00  0.90           H  
ATOM    500 3HG2 THR A  34      24.014  -7.388 -12.205  1.00  0.90           H  
ATOM    501  N   PHE A  35      23.283  -8.749  -8.274  1.00  0.91           N  
ATOM    502  CA  PHE A  35      22.112  -8.496  -7.470  1.00  0.91           C  
ATOM    503  C   PHE A  35      22.298  -7.288  -6.569  1.00  0.91           C  
ATOM    504  O   PHE A  35      21.439  -6.405  -6.514  1.00  0.91           O  
ATOM    505  CB  PHE A  35      21.717  -9.680  -6.624  1.00  0.91           C  
ATOM    506  CG  PHE A  35      20.741  -9.194  -5.630  1.00  0.91           C  
ATOM    507  CD1 PHE A  35      19.452  -8.899  -5.973  1.00  0.91           C  
ATOM    508  CD2 PHE A  35      21.155  -8.965  -4.332  1.00  0.91           C  
ATOM    509  CE1 PHE A  35      18.608  -8.364  -5.034  1.00  0.91           C  
ATOM    510  CE2 PHE A  35      20.320  -8.448  -3.414  1.00  0.91           C  
ATOM    511  CZ  PHE A  35      19.058  -8.144  -3.766  1.00  0.91           C  
ATOM    512  H   PHE A  35      23.744  -9.661  -8.224  1.00  0.91           H  
ATOM    513  HA  PHE A  35      21.283  -8.289  -8.141  1.00  0.91           H  
ATOM    514 1HB  PHE A  35      21.265 -10.462  -7.237  1.00  0.91           H  
ATOM    515 2HB  PHE A  35      22.591 -10.079  -6.111  1.00  0.91           H  
ATOM    516  HD1 PHE A  35      19.117  -9.066  -6.995  1.00  0.91           H  
ATOM    517  HD2 PHE A  35      22.173  -9.188  -4.066  1.00  0.91           H  
ATOM    518  HE1 PHE A  35      17.593  -8.103  -5.300  1.00  0.91           H  
ATOM    519  HE2 PHE A  35      20.660  -8.259  -2.403  1.00  0.91           H  
ATOM    520  HZ  PHE A  35      18.420  -7.721  -3.032  1.00  0.91           H  
ATOM    521  N   LEU A  36      23.406  -7.254  -5.844  1.00  0.93           N  
ATOM    522  CA  LEU A  36      23.669  -6.166  -4.930  1.00  0.93           C  
ATOM    523  C   LEU A  36      23.755  -4.834  -5.658  1.00  0.93           C  
ATOM    524  O   LEU A  36      23.265  -3.827  -5.144  1.00  0.93           O  
ATOM    525  CB  LEU A  36      24.938  -6.490  -4.177  1.00  0.93           C  
ATOM    526  CG  LEU A  36      24.779  -7.621  -3.193  1.00  0.93           C  
ATOM    527  CD1 LEU A  36      26.096  -8.057  -2.777  1.00  0.93           C  
ATOM    528  CD2 LEU A  36      23.971  -7.115  -1.993  1.00  0.93           C  
ATOM    529  H   LEU A  36      24.086  -8.011  -5.921  1.00  0.93           H  
ATOM    530  HA  LEU A  36      22.848  -6.120  -4.217  1.00  0.93           H  
ATOM    531 1HB  LEU A  36      25.704  -6.773  -4.895  1.00  0.93           H  
ATOM    532 2HB  LEU A  36      25.271  -5.604  -3.640  1.00  0.93           H  
ATOM    533  HG  LEU A  36      24.267  -8.450  -3.647  1.00  0.93           H  
ATOM    534 1HD1 LEU A  36      26.024  -8.854  -2.042  1.00  0.93           H  
ATOM    535 2HD1 LEU A  36      26.654  -8.409  -3.641  1.00  0.93           H  
ATOM    536 3HD1 LEU A  36      26.570  -7.226  -2.374  1.00  0.93           H  
ATOM    537 1HD2 LEU A  36      23.865  -7.915  -1.273  1.00  0.93           H  
ATOM    538 2HD2 LEU A  36      24.492  -6.276  -1.527  1.00  0.93           H  
ATOM    539 3HD2 LEU A  36      22.985  -6.789  -2.326  1.00  0.93           H  
ATOM    540  N   ASP A  37      24.332  -4.814  -6.864  1.00  0.96           N  
ATOM    541  CA  ASP A  37      24.381  -3.572  -7.621  1.00  0.96           C  
ATOM    542  C   ASP A  37      22.953  -3.085  -7.908  1.00  0.96           C  
ATOM    543  O   ASP A  37      22.674  -1.884  -7.794  1.00  0.96           O  
ATOM    544  CB  ASP A  37      25.178  -3.734  -8.929  1.00  0.96           C  
ATOM    545  CG  ASP A  37      26.735  -3.838  -8.734  1.00  0.96           C  
ATOM    546  OD1 ASP A  37      27.242  -3.554  -7.655  1.00  0.96           O  
ATOM    547  OD2 ASP A  37      27.413  -4.176  -9.684  1.00  0.96           O  
ATOM    548  H   ASP A  37      24.748  -5.662  -7.244  1.00  0.96           H  
ATOM    549  HA  ASP A  37      24.881  -2.818  -7.015  1.00  0.96           H  
ATOM    550 1HB  ASP A  37      24.836  -4.640  -9.437  1.00  0.96           H  
ATOM    551 2HB  ASP A  37      24.963  -2.896  -9.589  1.00  0.96           H  
ATOM    552  N   TYR A  38      22.028  -4.011  -8.216  1.00  1.00           N  
ATOM    553  CA  TYR A  38      20.643  -3.600  -8.449  1.00  1.00           C  
ATOM    554  C   TYR A  38      20.018  -3.098  -7.158  1.00  1.00           C  
ATOM    555  O   TYR A  38      19.284  -2.107  -7.155  1.00  1.00           O  
ATOM    556  CB  TYR A  38      19.781  -4.739  -8.972  1.00  1.00           C  
ATOM    557  CG  TYR A  38      20.032  -5.151 -10.380  1.00  1.00           C  
ATOM    558  CD1 TYR A  38      20.315  -6.465 -10.651  1.00  1.00           C  
ATOM    559  CD2 TYR A  38      19.985  -4.224 -11.402  1.00  1.00           C  
ATOM    560  CE1 TYR A  38      20.551  -6.866 -11.932  1.00  1.00           C  
ATOM    561  CE2 TYR A  38      20.232  -4.629 -12.696  1.00  1.00           C  
ATOM    562  CZ  TYR A  38      20.519  -5.951 -12.957  1.00  1.00           C  
ATOM    563  OH  TYR A  38      20.772  -6.380 -14.238  1.00  1.00           O  
ATOM    564  H   TYR A  38      22.303  -4.993  -8.312  1.00  1.00           H  
ATOM    565  HA  TYR A  38      20.636  -2.786  -9.170  1.00  1.00           H  
ATOM    566 1HB  TYR A  38      19.932  -5.611  -8.342  1.00  1.00           H  
ATOM    567 2HB  TYR A  38      18.737  -4.457  -8.882  1.00  1.00           H  
ATOM    568  HD1 TYR A  38      20.347  -7.181  -9.843  1.00  1.00           H  
ATOM    569  HD2 TYR A  38      19.758  -3.182 -11.187  1.00  1.00           H  
ATOM    570  HE1 TYR A  38      20.770  -7.908 -12.144  1.00  1.00           H  
ATOM    571  HE2 TYR A  38      20.205  -3.911 -13.509  1.00  1.00           H  
ATOM    572  HH  TYR A  38      20.296  -5.820 -14.887  1.00  1.00           H  
ATOM    573  N   ALA A  39      20.324  -3.776  -6.047  1.00  1.05           N  
ATOM    574  CA  ALA A  39      19.791  -3.376  -4.750  1.00  1.05           C  
ATOM    575  C   ALA A  39      20.263  -1.960  -4.440  1.00  1.05           C  
ATOM    576  O   ALA A  39      19.536  -1.166  -3.846  1.00  1.05           O  
ATOM    577  CB  ALA A  39      20.208  -4.352  -3.670  1.00  1.05           C  
ATOM    578  H   ALA A  39      20.922  -4.600  -6.118  1.00  1.05           H  
ATOM    579  HA  ALA A  39      18.706  -3.367  -4.820  1.00  1.05           H  
ATOM    580 1HB  ALA A  39      19.776  -4.043  -2.724  1.00  1.05           H  
ATOM    581 2HB  ALA A  39      19.851  -5.344  -3.926  1.00  1.05           H  
ATOM    582 3HB  ALA A  39      21.288  -4.366  -3.593  1.00  1.05           H  
ATOM    583  N   GLY A  40      21.492  -1.657  -4.864  1.00  1.11           N  
ATOM    584  CA  GLY A  40      22.105  -0.348  -4.741  1.00  1.11           C  
ATOM    585  C   GLY A  40      21.297   0.683  -5.515  1.00  1.11           C  
ATOM    586  O   GLY A  40      20.879   1.698  -4.968  1.00  1.11           O  
ATOM    587  H   GLY A  40      22.046  -2.398  -5.290  1.00  1.11           H  
ATOM    588 1HA  GLY A  40      22.159  -0.062  -3.701  1.00  1.11           H  
ATOM    589 2HA  GLY A  40      23.123  -0.392  -5.128  1.00  1.11           H  
ATOM    590  N   ARG A  41      21.010   0.390  -6.782  1.00  1.17           N  
ATOM    591  CA  ARG A  41      20.254   1.311  -7.636  1.00  1.17           C  
ATOM    592  C   ARG A  41      18.848   1.572  -7.072  1.00  1.17           C  
ATOM    593  O   ARG A  41      18.285   2.656  -7.253  1.00  1.17           O  
ATOM    594  CB  ARG A  41      20.126   0.740  -9.032  1.00  1.17           C  
ATOM    595  CG  ARG A  41      21.409   0.680  -9.831  1.00  1.17           C  
ATOM    596  CD  ARG A  41      21.193   0.049 -11.165  1.00  1.17           C  
ATOM    597  NE  ARG A  41      22.428  -0.083 -11.913  1.00  1.17           N  
ATOM    598  CZ  ARG A  41      22.546  -0.739 -13.086  1.00  1.17           C  
ATOM    599  NH1 ARG A  41      21.492  -1.302 -13.637  1.00  1.17           N  
ATOM    600  NH2 ARG A  41      23.722  -0.816 -13.683  1.00  1.17           N  
ATOM    601  H   ARG A  41      21.378  -0.479  -7.172  1.00  1.17           H  
ATOM    602  HA  ARG A  41      20.794   2.256  -7.685  1.00  1.17           H  
ATOM    603 1HB  ARG A  41      19.728  -0.271  -8.972  1.00  1.17           H  
ATOM    604 2HB  ARG A  41      19.417   1.338  -9.598  1.00  1.17           H  
ATOM    605 1HG  ARG A  41      21.790   1.683  -9.977  1.00  1.17           H  
ATOM    606 2HG  ARG A  41      22.142   0.091  -9.287  1.00  1.17           H  
ATOM    607 1HD  ARG A  41      20.769  -0.942 -11.030  1.00  1.17           H  
ATOM    608 2HD  ARG A  41      20.510   0.661 -11.746  1.00  1.17           H  
ATOM    609  HE  ARG A  41      23.261   0.342 -11.524  1.00  1.17           H  
ATOM    610 1HH1 ARG A  41      20.591  -1.234 -13.186  1.00  1.17           H  
ATOM    611 2HH1 ARG A  41      21.582  -1.793 -14.516  1.00  1.17           H  
ATOM    612 1HH2 ARG A  41      24.531  -0.382 -13.260  1.00  1.17           H  
ATOM    613 2HH2 ARG A  41      23.811  -1.306 -14.560  1.00  1.17           H  
ATOM    614  N   LEU A  42      18.303   0.569  -6.389  1.00  1.21           N  
ATOM    615  CA  LEU A  42      16.997   0.612  -5.745  1.00  1.21           C  
ATOM    616  C   LEU A  42      17.058   1.029  -4.263  1.00  1.21           C  
ATOM    617  O   LEU A  42      16.027   1.015  -3.569  1.00  1.21           O  
ATOM    618  CB  LEU A  42      16.365  -0.769  -5.839  1.00  1.21           C  
ATOM    619  CG  LEU A  42      16.074  -1.269  -7.230  1.00  1.21           C  
ATOM    620  CD1 LEU A  42      15.620  -2.688  -7.187  1.00  1.21           C  
ATOM    621  CD2 LEU A  42      15.012  -0.437  -7.803  1.00  1.21           C  
ATOM    622  H   LEU A  42      18.824  -0.307  -6.336  1.00  1.21           H  
ATOM    623  HA  LEU A  42      16.377   1.330  -6.278  1.00  1.21           H  
ATOM    624 1HB  LEU A  42      17.022  -1.487  -5.348  1.00  1.21           H  
ATOM    625 2HB  LEU A  42      15.437  -0.735  -5.315  1.00  1.21           H  
ATOM    626  HG  LEU A  42      16.972  -1.216  -7.837  1.00  1.21           H  
ATOM    627 1HD1 LEU A  42      15.412  -3.032  -8.205  1.00  1.21           H  
ATOM    628 2HD1 LEU A  42      16.422  -3.277  -6.756  1.00  1.21           H  
ATOM    629 3HD1 LEU A  42      14.729  -2.784  -6.585  1.00  1.21           H  
ATOM    630 1HD2 LEU A  42      14.795  -0.796  -8.781  1.00  1.21           H  
ATOM    631 2HD2 LEU A  42      14.134  -0.524  -7.180  1.00  1.21           H  
ATOM    632 3HD2 LEU A  42      15.334   0.603  -7.850  1.00  1.21           H  
ATOM    633  N   PHE A  43      18.247   1.361  -3.760  1.00  1.22           N  
ATOM    634  CA  PHE A  43      18.406   1.675  -2.351  1.00  1.22           C  
ATOM    635  C   PHE A  43      17.546   2.842  -1.937  1.00  1.22           C  
ATOM    636  O   PHE A  43      17.472   3.867  -2.614  1.00  1.22           O  
ATOM    637  CB  PHE A  43      19.871   1.952  -2.023  1.00  1.22           C  
ATOM    638  CG  PHE A  43      20.150   2.278  -0.590  1.00  1.22           C  
ATOM    639  CD1 PHE A  43      20.229   1.284   0.374  1.00  1.22           C  
ATOM    640  CD2 PHE A  43      20.353   3.591  -0.203  1.00  1.22           C  
ATOM    641  CE1 PHE A  43      20.498   1.600   1.685  1.00  1.22           C  
ATOM    642  CE2 PHE A  43      20.623   3.909   1.109  1.00  1.22           C  
ATOM    643  CZ  PHE A  43      20.696   2.908   2.056  1.00  1.22           C  
ATOM    644  H   PHE A  43      19.075   1.393  -4.351  1.00  1.22           H  
ATOM    645  HA  PHE A  43      18.095   0.799  -1.776  1.00  1.22           H  
ATOM    646 1HB  PHE A  43      20.459   1.081  -2.294  1.00  1.22           H  
ATOM    647 2HB  PHE A  43      20.227   2.782  -2.639  1.00  1.22           H  
ATOM    648  HD1 PHE A  43      20.073   0.246   0.089  1.00  1.22           H  
ATOM    649  HD2 PHE A  43      20.296   4.378  -0.959  1.00  1.22           H  
ATOM    650  HE1 PHE A  43      20.556   0.810   2.431  1.00  1.22           H  
ATOM    651  HE2 PHE A  43      20.780   4.947   1.399  1.00  1.22           H  
ATOM    652  HZ  PHE A  43      20.911   3.153   3.094  1.00  1.22           H  
ATOM    653  N   GLY A  44      16.860   2.669  -0.819  1.00  1.18           N  
ATOM    654  CA  GLY A  44      15.982   3.688  -0.269  1.00  1.18           C  
ATOM    655  C   GLY A  44      14.546   3.535  -0.770  1.00  1.18           C  
ATOM    656  O   GLY A  44      13.629   4.161  -0.235  1.00  1.18           O  
ATOM    657  H   GLY A  44      16.966   1.795  -0.321  1.00  1.18           H  
ATOM    658 1HA  GLY A  44      16.000   3.629   0.819  1.00  1.18           H  
ATOM    659 2HA  GLY A  44      16.361   4.672  -0.540  1.00  1.18           H  
ATOM    660  N   ARG A  45      14.347   2.692  -1.787  1.00  1.10           N  
ATOM    661  CA  ARG A  45      13.024   2.465  -2.355  1.00  1.10           C  
ATOM    662  C   ARG A  45      12.607   1.017  -2.151  1.00  1.10           C  
ATOM    663  O   ARG A  45      11.427   0.717  -1.926  1.00  1.10           O  
ATOM    664  CB  ARG A  45      13.029   2.750  -3.839  1.00  1.10           C  
ATOM    665  CG  ARG A  45      13.453   4.150  -4.239  1.00  1.10           C  
ATOM    666  CD  ARG A  45      12.509   5.214  -3.785  1.00  1.10           C  
ATOM    667  NE  ARG A  45      12.977   6.526  -4.215  1.00  1.10           N  
ATOM    668  CZ  ARG A  45      12.743   7.028  -5.439  1.00  1.10           C  
ATOM    669  NH1 ARG A  45      12.038   6.316  -6.270  1.00  1.10           N  
ATOM    670  NH2 ARG A  45      13.223   8.205  -5.798  1.00  1.10           N  
ATOM    671  H   ARG A  45      15.137   2.205  -2.206  1.00  1.10           H  
ATOM    672  HA  ARG A  45      12.305   3.116  -1.859  1.00  1.10           H  
ATOM    673 1HB  ARG A  45      13.696   2.049  -4.343  1.00  1.10           H  
ATOM    674 2HB  ARG A  45      12.024   2.588  -4.223  1.00  1.10           H  
ATOM    675 1HG  ARG A  45      14.438   4.357  -3.814  1.00  1.10           H  
ATOM    676 2HG  ARG A  45      13.516   4.201  -5.327  1.00  1.10           H  
ATOM    677 1HD  ARG A  45      11.522   5.040  -4.216  1.00  1.10           H  
ATOM    678 2HD  ARG A  45      12.443   5.210  -2.695  1.00  1.10           H  
ATOM    679  HE  ARG A  45      13.530   7.074  -3.568  1.00  1.10           H  
ATOM    680 1HH1 ARG A  45      11.672   5.434  -5.954  1.00  1.10           H  
ATOM    681 2HH1 ARG A  45      11.871   6.634  -7.234  1.00  1.10           H  
ATOM    682 1HH2 ARG A  45      13.773   8.745  -5.149  1.00  1.10           H  
ATOM    683 2HH2 ARG A  45      13.041   8.561  -6.728  1.00  1.10           H  
ATOM    684  N   VAL A  46      13.585   0.119  -2.243  1.00  1.01           N  
ATOM    685  CA  VAL A  46      13.316  -1.295  -2.081  1.00  1.01           C  
ATOM    686  C   VAL A  46      14.171  -1.904  -0.977  1.00  1.01           C  
ATOM    687  O   VAL A  46      15.391  -1.723  -0.949  1.00  1.01           O  
ATOM    688  CB  VAL A  46      13.578  -2.048  -3.387  1.00  1.01           C  
ATOM    689  CG1 VAL A  46      13.288  -3.509  -3.186  1.00  1.01           C  
ATOM    690  CG2 VAL A  46      12.734  -1.418  -4.514  1.00  1.01           C  
ATOM    691  H   VAL A  46      14.523   0.426  -2.479  1.00  1.01           H  
ATOM    692  HA  VAL A  46      12.275  -1.416  -1.815  1.00  1.01           H  
ATOM    693  HB  VAL A  46      14.629  -1.979  -3.639  1.00  1.01           H  
ATOM    694 1HG1 VAL A  46      13.490  -4.032  -4.107  1.00  1.01           H  
ATOM    695 2HG1 VAL A  46      13.917  -3.907  -2.400  1.00  1.01           H  
ATOM    696 3HG1 VAL A  46      12.267  -3.652  -2.903  1.00  1.01           H  
ATOM    697 1HG2 VAL A  46      12.913  -1.939  -5.437  1.00  1.01           H  
ATOM    698 2HG2 VAL A  46      11.693  -1.466  -4.271  1.00  1.01           H  
ATOM    699 3HG2 VAL A  46      13.014  -0.378  -4.635  1.00  1.01           H  
ATOM    700  N   GLU A  47      13.525  -2.610  -0.058  1.00  0.92           N  
ATOM    701  CA  GLU A  47      14.269  -3.287   1.002  1.00  0.92           C  
ATOM    702  C   GLU A  47      14.383  -4.765   0.675  1.00  0.92           C  
ATOM    703  O   GLU A  47      13.445  -5.347   0.119  1.00  0.92           O  
ATOM    704  CB  GLU A  47      13.612  -3.113   2.373  1.00  0.92           C  
ATOM    705  CG  GLU A  47      13.584  -1.696   2.923  1.00  0.92           C  
ATOM    706  CD  GLU A  47      12.945  -1.589   4.321  1.00  0.92           C  
ATOM    707  OE1 GLU A  47      12.222  -2.488   4.732  1.00  0.92           O  
ATOM    708  OE2 GLU A  47      13.181  -0.602   4.969  1.00  0.92           O  
ATOM    709  H   GLU A  47      12.510  -2.700  -0.145  1.00  0.92           H  
ATOM    710  HA  GLU A  47      15.278  -2.875   1.048  1.00  0.92           H  
ATOM    711 1HB  GLU A  47      12.589  -3.467   2.328  1.00  0.92           H  
ATOM    712 2HB  GLU A  47      14.143  -3.726   3.090  1.00  0.92           H  
ATOM    713 1HG  GLU A  47      14.607  -1.325   2.979  1.00  0.92           H  
ATOM    714 2HG  GLU A  47      13.034  -1.061   2.228  1.00  0.92           H  
ATOM    715  N   PHE A  48      15.507  -5.367   1.042  1.00  0.85           N  
ATOM    716  CA  PHE A  48      15.700  -6.787   0.812  1.00  0.85           C  
ATOM    717  C   PHE A  48      16.058  -7.469   2.120  1.00  0.85           C  
ATOM    718  O   PHE A  48      16.962  -7.018   2.817  1.00  0.85           O  
ATOM    719  CB  PHE A  48      16.823  -7.011  -0.200  1.00  0.85           C  
ATOM    720  CG  PHE A  48      16.569  -6.349  -1.534  1.00  0.85           C  
ATOM    721  CD1 PHE A  48      16.932  -5.026  -1.729  1.00  0.85           C  
ATOM    722  CD2 PHE A  48      15.957  -7.018  -2.575  1.00  0.85           C  
ATOM    723  CE1 PHE A  48      16.710  -4.401  -2.934  1.00  0.85           C  
ATOM    724  CE2 PHE A  48      15.737  -6.391  -3.781  1.00  0.85           C  
ATOM    725  CZ  PHE A  48      16.120  -5.089  -3.962  1.00  0.85           C  
ATOM    726  H   PHE A  48      16.246  -4.832   1.480  1.00  0.85           H  
ATOM    727  HA  PHE A  48      14.777  -7.220   0.430  1.00  0.85           H  
ATOM    728 1HB  PHE A  48      17.765  -6.636   0.199  1.00  0.85           H  
ATOM    729 2HB  PHE A  48      16.933  -8.065  -0.357  1.00  0.85           H  
ATOM    730  HD1 PHE A  48      17.406  -4.476  -0.910  1.00  0.85           H  
ATOM    731  HD2 PHE A  48      15.655  -8.048  -2.431  1.00  0.85           H  
ATOM    732  HE1 PHE A  48      17.004  -3.355  -3.064  1.00  0.85           H  
ATOM    733  HE2 PHE A  48      15.255  -6.920  -4.587  1.00  0.85           H  
ATOM    734  HZ  PHE A  48      15.941  -4.599  -4.910  1.00  0.85           H  
ATOM    735  N   TYR A  49      15.341  -8.537   2.448  1.00  0.81           N  
ATOM    736  CA  TYR A  49      15.565  -9.279   3.684  1.00  0.81           C  
ATOM    737  C   TYR A  49      16.021 -10.707   3.459  1.00  0.81           C  
ATOM    738  O   TYR A  49      15.628 -11.370   2.497  1.00  0.81           O  
ATOM    739  CB  TYR A  49      14.284  -9.276   4.507  1.00  0.81           C  
ATOM    740  CG  TYR A  49      13.940  -7.945   5.095  1.00  0.81           C  
ATOM    741  CD1 TYR A  49      13.375  -6.964   4.314  1.00  0.81           C  
ATOM    742  CD2 TYR A  49      14.140  -7.728   6.444  1.00  0.81           C  
ATOM    743  CE1 TYR A  49      13.042  -5.760   4.880  1.00  0.81           C  
ATOM    744  CE2 TYR A  49      13.787  -6.523   7.005  1.00  0.81           C  
ATOM    745  CZ  TYR A  49      13.244  -5.534   6.221  1.00  0.81           C  
ATOM    746  OH  TYR A  49      12.895  -4.311   6.773  1.00  0.81           O  
ATOM    747  H   TYR A  49      14.589  -8.829   1.827  1.00  0.81           H  
ATOM    748  HA  TYR A  49      16.345  -8.773   4.248  1.00  0.81           H  
ATOM    749 1HB  TYR A  49      13.460  -9.586   3.880  1.00  0.81           H  
ATOM    750 2HB  TYR A  49      14.372  -9.997   5.323  1.00  0.81           H  
ATOM    751  HD1 TYR A  49      13.200  -7.138   3.248  1.00  0.81           H  
ATOM    752  HD2 TYR A  49      14.574  -8.511   7.059  1.00  0.81           H  
ATOM    753  HE1 TYR A  49      12.611  -4.984   4.273  1.00  0.81           H  
ATOM    754  HE2 TYR A  49      13.944  -6.351   8.068  1.00  0.81           H  
ATOM    755  HH  TYR A  49      12.697  -3.657   6.056  1.00  0.81           H  
ATOM    756  N   MET A  50      16.861 -11.180   4.360  1.00  0.81           N  
ATOM    757  CA  MET A  50      17.316 -12.555   4.318  1.00  0.81           C  
ATOM    758  C   MET A  50      17.498 -13.076   5.770  1.00  0.81           C  
ATOM    759  O   MET A  50      17.960 -12.322   6.620  1.00  0.81           O  
ATOM    760  CB  MET A  50      18.613 -12.550   3.510  1.00  0.81           C  
ATOM    761  CG  MET A  50      19.233 -13.852   3.236  1.00  0.81           C  
ATOM    762  SD  MET A  50      20.764 -13.716   2.235  1.00  0.81           S  
ATOM    763  CE  MET A  50      20.257 -13.403   0.582  1.00  0.81           C  
ATOM    764  H   MET A  50      17.186 -10.550   5.095  1.00  0.81           H  
ATOM    765  HA  MET A  50      16.581 -13.143   3.782  1.00  0.81           H  
ATOM    766 1HB  MET A  50      18.436 -12.068   2.549  1.00  0.81           H  
ATOM    767 2HB  MET A  50      19.355 -11.953   4.043  1.00  0.81           H  
ATOM    768 1HG  MET A  50      19.473 -14.338   4.174  1.00  0.81           H  
ATOM    769 2HG  MET A  50      18.516 -14.466   2.698  1.00  0.81           H  
ATOM    770 1HE  MET A  50      21.136 -13.323  -0.056  1.00  0.81           H  
ATOM    771 2HE  MET A  50      19.620 -14.224   0.236  1.00  0.81           H  
ATOM    772 3HE  MET A  50      19.708 -12.475   0.553  1.00  0.81           H  
ATOM    773  N   PRO A  51      17.114 -14.311   6.126  1.00  0.82           N  
ATOM    774  CA  PRO A  51      17.408 -14.902   7.418  1.00  0.82           C  
ATOM    775  C   PRO A  51      18.922 -14.997   7.573  1.00  0.82           C  
ATOM    776  O   PRO A  51      19.580 -15.298   6.580  1.00  0.82           O  
ATOM    777  CB  PRO A  51      16.767 -16.288   7.317  1.00  0.82           C  
ATOM    778  CG  PRO A  51      15.717 -16.154   6.254  1.00  0.82           C  
ATOM    779  CD  PRO A  51      16.268 -15.108   5.274  1.00  0.82           C  
ATOM    780  HA  PRO A  51      16.924 -14.320   8.192  1.00  0.82           H  
ATOM    781 1HB  PRO A  51      17.523 -17.038   7.084  1.00  0.82           H  
ATOM    782 2HB  PRO A  51      16.330 -16.575   8.294  1.00  0.82           H  
ATOM    783 1HG  PRO A  51      15.543 -17.137   5.784  1.00  0.82           H  
ATOM    784 2HG  PRO A  51      14.768 -15.879   6.722  1.00  0.82           H  
ATOM    785 1HD  PRO A  51      16.837 -15.556   4.460  1.00  0.82           H  
ATOM    786 2HD  PRO A  51      15.432 -14.512   4.917  1.00  0.82           H  
ATOM    787  N   PRO A  52      19.510 -14.828   8.774  1.00  0.85           N  
ATOM    788  CA  PRO A  52      20.924 -15.025   9.080  1.00  0.85           C  
ATOM    789  C   PRO A  52      21.416 -16.401   8.627  1.00  0.85           C  
ATOM    790  O   PRO A  52      22.573 -16.576   8.245  1.00  0.85           O  
ATOM    791  CB  PRO A  52      20.935 -14.913  10.605  1.00  0.85           C  
ATOM    792  CG  PRO A  52      19.778 -13.999  10.915  1.00  0.85           C  
ATOM    793  CD  PRO A  52      18.725 -14.360   9.903  1.00  0.85           C  
ATOM    794  HA  PRO A  52      21.514 -14.219   8.618  1.00  0.85           H  
ATOM    795 1HB  PRO A  52      20.833 -15.910  11.059  1.00  0.85           H  
ATOM    796 2HB  PRO A  52      21.900 -14.506  10.940  1.00  0.85           H  
ATOM    797 1HG  PRO A  52      19.433 -14.156  11.950  1.00  0.85           H  
ATOM    798 2HG  PRO A  52      20.087 -12.948  10.842  1.00  0.85           H  
ATOM    799 1HD  PRO A  52      18.068 -15.152  10.266  1.00  0.85           H  
ATOM    800 2HD  PRO A  52      18.207 -13.448   9.643  1.00  0.85           H  
ATOM    801  N   GLY A  53      20.516 -17.388   8.674  1.00  0.87           N  
ATOM    802  CA  GLY A  53      20.816 -18.752   8.257  1.00  0.87           C  
ATOM    803  C   GLY A  53      21.143 -18.787   6.772  1.00  0.87           C  
ATOM    804  O   GLY A  53      22.190 -19.294   6.358  1.00  0.87           O  
ATOM    805  H   GLY A  53      19.586 -17.192   9.012  1.00  0.87           H  
ATOM    806 1HA  GLY A  53      21.658 -19.137   8.833  1.00  0.87           H  
ATOM    807 2HA  GLY A  53      19.960 -19.384   8.471  1.00  0.87           H  
ATOM    808  N   ILE A  54      20.225 -18.223   5.986  1.00  0.89           N  
ATOM    809  CA  ILE A  54      20.341 -18.141   4.539  1.00  0.89           C  
ATOM    810  C   ILE A  54      21.521 -17.257   4.190  1.00  0.89           C  
ATOM    811  O   ILE A  54      22.296 -17.573   3.291  1.00  0.89           O  
ATOM    812  CB  ILE A  54      19.061 -17.532   3.937  1.00  0.89           C  
ATOM    813  CG1 ILE A  54      17.848 -18.449   4.189  1.00  0.89           C  
ATOM    814  CG2 ILE A  54      19.228 -17.262   2.457  1.00  0.89           C  
ATOM    815  CD1 ILE A  54      17.945 -19.809   3.549  1.00  0.89           C  
ATOM    816  H   ILE A  54      19.411 -17.824   6.425  1.00  0.89           H  
ATOM    817  HA  ILE A  54      20.505 -19.135   4.130  1.00  0.89           H  
ATOM    818  HB  ILE A  54      18.867 -16.602   4.443  1.00  0.89           H  
ATOM    819 1HG1 ILE A  54      17.728 -18.575   5.255  1.00  0.89           H  
ATOM    820 2HG1 ILE A  54      16.973 -17.975   3.807  1.00  0.89           H  
ATOM    821 1HG2 ILE A  54      18.324 -16.806   2.058  1.00  0.89           H  
ATOM    822 2HG2 ILE A  54      20.068 -16.598   2.301  1.00  0.89           H  
ATOM    823 3HG2 ILE A  54      19.409 -18.176   1.950  1.00  0.89           H  
ATOM    824 1HD1 ILE A  54      17.043 -20.391   3.767  1.00  0.89           H  
ATOM    825 2HD1 ILE A  54      18.036 -19.696   2.467  1.00  0.89           H  
ATOM    826 3HD1 ILE A  54      18.817 -20.339   3.930  1.00  0.89           H  
ATOM    827  N   TYR A  55      21.686 -16.160   4.923  1.00  0.90           N  
ATOM    828  CA  TYR A  55      22.795 -15.266   4.667  1.00  0.90           C  
ATOM    829  C   TYR A  55      24.084 -16.045   4.775  1.00  0.90           C  
ATOM    830  O   TYR A  55      24.875 -16.050   3.838  1.00  0.90           O  
ATOM    831  CB  TYR A  55      22.757 -14.076   5.628  1.00  0.90           C  
ATOM    832  CG  TYR A  55      23.840 -13.058   5.413  1.00  0.90           C  
ATOM    833  CD1 TYR A  55      23.708 -12.109   4.393  1.00  0.90           C  
ATOM    834  CD2 TYR A  55      24.954 -13.053   6.228  1.00  0.90           C  
ATOM    835  CE1 TYR A  55      24.695 -11.165   4.198  1.00  0.90           C  
ATOM    836  CE2 TYR A  55      25.942 -12.107   6.033  1.00  0.90           C  
ATOM    837  CZ  TYR A  55      25.817 -11.170   5.024  1.00  0.90           C  
ATOM    838  OH  TYR A  55      26.800 -10.236   4.839  1.00  0.90           O  
ATOM    839  H   TYR A  55      21.017 -15.932   5.653  1.00  0.90           H  
ATOM    840  HA  TYR A  55      22.748 -14.908   3.651  1.00  0.90           H  
ATOM    841 1HB  TYR A  55      21.789 -13.574   5.547  1.00  0.90           H  
ATOM    842 2HB  TYR A  55      22.843 -14.442   6.642  1.00  0.90           H  
ATOM    843  HD1 TYR A  55      22.826 -12.109   3.757  1.00  0.90           H  
ATOM    844  HD2 TYR A  55      25.052 -13.795   7.023  1.00  0.90           H  
ATOM    845  HE1 TYR A  55      24.596 -10.420   3.405  1.00  0.90           H  
ATOM    846  HE2 TYR A  55      26.822 -12.098   6.675  1.00  0.90           H  
ATOM    847  HH  TYR A  55      27.360 -10.198   5.626  1.00  0.90           H  
ATOM    848  N   ARG A  56      24.285 -16.757   5.878  1.00  0.91           N  
ATOM    849  CA  ARG A  56      25.495 -17.543   6.033  1.00  0.91           C  
ATOM    850  C   ARG A  56      25.682 -18.556   4.897  1.00  0.91           C  
ATOM    851  O   ARG A  56      26.780 -18.680   4.343  1.00  0.91           O  
ATOM    852  CB  ARG A  56      25.485 -18.268   7.364  1.00  0.91           C  
ATOM    853  CG  ARG A  56      26.700 -19.102   7.597  1.00  0.91           C  
ATOM    854  CD  ARG A  56      26.731 -19.736   8.929  1.00  0.91           C  
ATOM    855  NE  ARG A  56      27.888 -20.611   9.054  1.00  0.91           N  
ATOM    856  CZ  ARG A  56      28.198 -21.334  10.148  1.00  0.91           C  
ATOM    857  NH1 ARG A  56      27.433 -21.282  11.222  1.00  0.91           N  
ATOM    858  NH2 ARG A  56      29.275 -22.096  10.136  1.00  0.91           N  
ATOM    859  H   ARG A  56      23.601 -16.742   6.636  1.00  0.91           H  
ATOM    860  HA  ARG A  56      26.341 -16.859   6.029  1.00  0.91           H  
ATOM    861 1HB  ARG A  56      25.400 -17.545   8.174  1.00  0.91           H  
ATOM    862 2HB  ARG A  56      24.611 -18.920   7.416  1.00  0.91           H  
ATOM    863 1HG  ARG A  56      26.694 -19.896   6.866  1.00  0.91           H  
ATOM    864 2HG  ARG A  56      27.602 -18.501   7.473  1.00  0.91           H  
ATOM    865 1HD  ARG A  56      26.795 -18.970   9.700  1.00  0.91           H  
ATOM    866 2HD  ARG A  56      25.829 -20.330   9.074  1.00  0.91           H  
ATOM    867  HE  ARG A  56      28.510 -20.687   8.239  1.00  0.91           H  
ATOM    868 1HH1 ARG A  56      26.609 -20.698  11.227  1.00  0.91           H  
ATOM    869 2HH1 ARG A  56      27.672 -21.826  12.038  1.00  0.91           H  
ATOM    870 1HH2 ARG A  56      29.855 -22.130   9.304  1.00  0.91           H  
ATOM    871 2HH2 ARG A  56      29.518 -22.642  10.947  1.00  0.91           H  
ATOM    872  N   GLU A  57      24.617 -19.276   4.526  1.00  0.92           N  
ATOM    873  CA  GLU A  57      24.732 -20.259   3.448  1.00  0.92           C  
ATOM    874  C   GLU A  57      25.199 -19.591   2.147  1.00  0.92           C  
ATOM    875  O   GLU A  57      26.147 -20.055   1.498  1.00  0.92           O  
ATOM    876  CB  GLU A  57      23.383 -20.962   3.217  1.00  0.92           C  
ATOM    877  CG  GLU A  57      23.424 -22.071   2.164  1.00  0.92           C  
ATOM    878  CD  GLU A  57      22.084 -22.771   1.913  1.00  0.92           C  
ATOM    879  OE1 GLU A  57      21.068 -22.253   2.315  1.00  0.92           O  
ATOM    880  OE2 GLU A  57      22.091 -23.817   1.308  1.00  0.92           O  
ATOM    881  H   GLU A  57      23.725 -19.154   5.013  1.00  0.92           H  
ATOM    882  HA  GLU A  57      25.474 -21.002   3.736  1.00  0.92           H  
ATOM    883 1HB  GLU A  57      23.029 -21.388   4.156  1.00  0.92           H  
ATOM    884 2HB  GLU A  57      22.644 -20.226   2.895  1.00  0.92           H  
ATOM    885 1HG  GLU A  57      23.740 -21.602   1.242  1.00  0.92           H  
ATOM    886 2HG  GLU A  57      24.176 -22.808   2.441  1.00  0.92           H  
ATOM    887  N   VAL A  58      24.567 -18.462   1.807  1.00  0.92           N  
ATOM    888  CA  VAL A  58      24.898 -17.738   0.593  1.00  0.92           C  
ATOM    889  C   VAL A  58      26.319 -17.237   0.645  1.00  0.92           C  
ATOM    890  O   VAL A  58      27.059 -17.449  -0.307  1.00  0.92           O  
ATOM    891  CB  VAL A  58      23.939 -16.546   0.381  1.00  0.92           C  
ATOM    892  CG1 VAL A  58      24.420 -15.662  -0.761  1.00  0.92           C  
ATOM    893  CG2 VAL A  58      22.549 -17.063   0.043  1.00  0.92           C  
ATOM    894  H   VAL A  58      23.812 -18.118   2.401  1.00  0.92           H  
ATOM    895  HA  VAL A  58      24.793 -18.417  -0.251  1.00  0.92           H  
ATOM    896  HB  VAL A  58      23.904 -15.949   1.298  1.00  0.92           H  
ATOM    897 1HG1 VAL A  58      23.721 -14.838  -0.876  1.00  0.92           H  
ATOM    898 2HG1 VAL A  58      25.413 -15.273  -0.533  1.00  0.92           H  
ATOM    899 3HG1 VAL A  58      24.459 -16.238  -1.685  1.00  0.92           H  
ATOM    900 1HG2 VAL A  58      21.868 -16.222  -0.095  1.00  0.92           H  
ATOM    901 2HG2 VAL A  58      22.605 -17.643  -0.875  1.00  0.92           H  
ATOM    902 3HG2 VAL A  58      22.181 -17.696   0.847  1.00  0.92           H  
ATOM    903  N   VAL A  59      26.712 -16.662   1.779  1.00  0.94           N  
ATOM    904  CA  VAL A  59      28.039 -16.109   2.002  1.00  0.94           C  
ATOM    905  C   VAL A  59      29.138 -17.163   1.837  1.00  0.94           C  
ATOM    906  O   VAL A  59      30.204 -16.884   1.264  1.00  0.94           O  
ATOM    907  CB  VAL A  59      28.084 -15.426   3.371  1.00  0.94           C  
ATOM    908  CG1 VAL A  59      29.444 -15.082   3.728  1.00  0.94           C  
ATOM    909  CG2 VAL A  59      27.282 -14.132   3.290  1.00  0.94           C  
ATOM    910  H   VAL A  59      26.030 -16.565   2.528  1.00  0.94           H  
ATOM    911  HA  VAL A  59      28.197 -15.322   1.280  1.00  0.94           H  
ATOM    912  HB  VAL A  59      27.674 -16.092   4.124  1.00  0.94           H  
ATOM    913 1HG1 VAL A  59      29.459 -14.583   4.696  1.00  0.94           H  
ATOM    914 2HG1 VAL A  59      30.040 -15.991   3.782  1.00  0.94           H  
ATOM    915 3HG1 VAL A  59      29.841 -14.418   2.972  1.00  0.94           H  
ATOM    916 1HG2 VAL A  59      27.318 -13.652   4.248  1.00  0.94           H  
ATOM    917 2HG2 VAL A  59      27.716 -13.480   2.543  1.00  0.94           H  
ATOM    918 3HG2 VAL A  59      26.256 -14.331   3.021  1.00  0.94           H  
ATOM    919  N   HIS A  60      28.907 -18.381   2.312  1.00  0.98           N  
ATOM    920  CA  HIS A  60      29.910 -19.405   2.071  1.00  0.98           C  
ATOM    921  C   HIS A  60      29.999 -19.727   0.565  1.00  0.98           C  
ATOM    922  O   HIS A  60      31.092 -19.780  -0.005  1.00  0.98           O  
ATOM    923  CB  HIS A  60      29.584 -20.705   2.824  1.00  0.98           C  
ATOM    924  CG  HIS A  60      29.787 -20.666   4.319  1.00  0.98           C  
ATOM    925  ND1 HIS A  60      31.008 -20.390   4.897  1.00  0.98           N  
ATOM    926  CD2 HIS A  60      28.937 -20.920   5.338  1.00  0.98           C  
ATOM    927  CE1 HIS A  60      30.899 -20.461   6.213  1.00  0.98           C  
ATOM    928  NE2 HIS A  60      29.654 -20.792   6.518  1.00  0.98           N  
ATOM    929  H   HIS A  60      28.048 -18.588   2.828  1.00  0.98           H  
ATOM    930  HA  HIS A  60      30.885 -19.050   2.400  1.00  0.98           H  
ATOM    931 1HB  HIS A  60      28.534 -20.960   2.638  1.00  0.98           H  
ATOM    932 2HB  HIS A  60      30.187 -21.514   2.420  1.00  0.98           H  
ATOM    933  HD1 HIS A  60      31.858 -20.186   4.410  1.00  0.98           H  
ATOM    934  HD2 HIS A  60      27.884 -21.198   5.358  1.00  0.98           H  
ATOM    935  HE1 HIS A  60      31.764 -20.272   6.848  1.00  0.98           H  
ATOM    936  N   PHE A  61      28.845 -19.840  -0.105  1.00  1.03           N  
ATOM    937  CA  PHE A  61      28.793 -20.181  -1.534  1.00  1.03           C  
ATOM    938  C   PHE A  61      29.476 -19.155  -2.433  1.00  1.03           C  
ATOM    939  O   PHE A  61      30.105 -19.506  -3.433  1.00  1.03           O  
ATOM    940  CB  PHE A  61      27.344 -20.361  -1.993  1.00  1.03           C  
ATOM    941  CG  PHE A  61      26.726 -21.680  -1.624  1.00  1.03           C  
ATOM    942  CD1 PHE A  61      27.486 -22.836  -1.615  1.00  1.03           C  
ATOM    943  CD2 PHE A  61      25.388 -21.770  -1.290  1.00  1.03           C  
ATOM    944  CE1 PHE A  61      26.917 -24.053  -1.290  1.00  1.03           C  
ATOM    945  CE2 PHE A  61      24.820 -22.985  -0.969  1.00  1.03           C  
ATOM    946  CZ  PHE A  61      25.580 -24.123  -0.969  1.00  1.03           C  
ATOM    947  H   PHE A  61      27.963 -19.740   0.403  1.00  1.03           H  
ATOM    948  HA  PHE A  61      29.306 -21.132  -1.665  1.00  1.03           H  
ATOM    949 1HB  PHE A  61      26.734 -19.577  -1.558  1.00  1.03           H  
ATOM    950 2HB  PHE A  61      27.290 -20.246  -3.074  1.00  1.03           H  
ATOM    951  HD1 PHE A  61      28.544 -22.780  -1.872  1.00  1.03           H  
ATOM    952  HD2 PHE A  61      24.779 -20.866  -1.285  1.00  1.03           H  
ATOM    953  HE1 PHE A  61      27.527 -24.956  -1.289  1.00  1.03           H  
ATOM    954  HE2 PHE A  61      23.762 -23.044  -0.709  1.00  1.03           H  
ATOM    955  HZ  PHE A  61      25.127 -25.079  -0.711  1.00  1.03           H  
ATOM    956  N   VAL A  62      29.358 -17.887  -2.074  1.00  1.12           N  
ATOM    957  CA  VAL A  62      29.895 -16.789  -2.870  1.00  1.12           C  
ATOM    958  C   VAL A  62      31.310 -16.367  -2.474  1.00  1.12           C  
ATOM    959  O   VAL A  62      31.806 -15.362  -2.985  1.00  1.12           O  
ATOM    960  CB  VAL A  62      28.998 -15.572  -2.711  1.00  1.12           C  
ATOM    961  CG1 VAL A  62      27.587 -15.882  -3.142  1.00  1.12           C  
ATOM    962  CG2 VAL A  62      29.035 -15.196  -1.345  1.00  1.12           C  
ATOM    963  H   VAL A  62      28.809 -17.676  -1.237  1.00  1.12           H  
ATOM    964  HA  VAL A  62      29.901 -17.098  -3.917  1.00  1.12           H  
ATOM    965  HB  VAL A  62      29.349 -14.758  -3.325  1.00  1.12           H  
ATOM    966 1HG1 VAL A  62      26.965 -15.010  -2.997  1.00  1.12           H  
ATOM    967 2HG1 VAL A  62      27.578 -16.153  -4.166  1.00  1.12           H  
ATOM    968 3HG1 VAL A  62      27.192 -16.694  -2.560  1.00  1.12           H  
ATOM    969 1HG2 VAL A  62      28.378 -14.357  -1.199  1.00  1.12           H  
ATOM    970 2HG2 VAL A  62      28.717 -15.999  -0.782  1.00  1.12           H  
ATOM    971 3HG2 VAL A  62      30.055 -14.946  -1.051  1.00  1.12           H  
ATOM    972  N   ASP A  63      31.964 -17.120  -1.576  1.00  1.23           N  
ATOM    973  CA  ASP A  63      33.330 -16.806  -1.139  1.00  1.23           C  
ATOM    974  C   ASP A  63      33.448 -15.422  -0.492  1.00  1.23           C  
ATOM    975  O   ASP A  63      34.202 -14.565  -0.964  1.00  1.23           O  
ATOM    976  CB  ASP A  63      34.328 -16.919  -2.307  1.00  1.23           C  
ATOM    977  CG  ASP A  63      35.801 -17.067  -1.835  1.00  1.23           C  
ATOM    978  OD1 ASP A  63      36.008 -17.497  -0.724  1.00  1.23           O  
ATOM    979  OD2 ASP A  63      36.690 -16.772  -2.601  1.00  1.23           O  
ATOM    980  H   ASP A  63      31.513 -17.947  -1.176  1.00  1.23           H  
ATOM    981  HA  ASP A  63      33.614 -17.548  -0.393  1.00  1.23           H  
ATOM    982 1HB  ASP A  63      34.067 -17.777  -2.926  1.00  1.23           H  
ATOM    983 2HB  ASP A  63      34.261 -16.026  -2.935  1.00  1.23           H  
ATOM    984  N   GLU A  64      32.770 -15.260   0.651  1.00  1.38           N  
ATOM    985  CA  GLU A  64      32.652 -14.038   1.460  1.00  1.38           C  
ATOM    986  C   GLU A  64      33.682 -12.912   1.307  1.00  1.38           C  
ATOM    987  O   GLU A  64      33.304 -11.737   1.325  1.00  1.38           O  
ATOM    988  CB  GLU A  64      32.743 -14.427   2.935  1.00  1.38           C  
ATOM    989  CG  GLU A  64      32.505 -13.268   3.909  1.00  1.38           C  
ATOM    990  CD  GLU A  64      32.500 -13.694   5.365  1.00  1.38           C  
ATOM    991  OE1 GLU A  64      32.698 -14.857   5.634  1.00  1.38           O  
ATOM    992  OE2 GLU A  64      32.291 -12.850   6.205  1.00  1.38           O  
ATOM    993  H   GLU A  64      32.169 -16.036   0.937  1.00  1.38           H  
ATOM    994  HA  GLU A  64      31.676 -13.638   1.264  1.00  1.38           H  
ATOM    995 1HB  GLU A  64      32.086 -15.244   3.142  1.00  1.38           H  
ATOM    996 2HB  GLU A  64      33.752 -14.788   3.134  1.00  1.38           H  
ATOM    997 1HG  GLU A  64      33.291 -12.528   3.766  1.00  1.38           H  
ATOM    998 2HG  GLU A  64      31.556 -12.793   3.671  1.00  1.38           H  
ATOM    999  N   GLU A  65      34.961 -13.226   1.178  1.00  1.55           N  
ATOM   1000  CA  GLU A  65      35.995 -12.190   1.137  1.00  1.55           C  
ATOM   1001  C   GLU A  65      35.804 -11.253  -0.058  1.00  1.55           C  
ATOM   1002  O   GLU A  65      36.167 -10.076  -0.008  1.00  1.55           O  
ATOM   1003  CB  GLU A  65      37.392 -12.819   1.110  1.00  1.55           C  
ATOM   1004  CG  GLU A  65      37.795 -13.510   2.421  1.00  1.55           C  
ATOM   1005  CD  GLU A  65      39.180 -14.127   2.385  1.00  1.55           C  
ATOM   1006  OE1 GLU A  65      39.781 -14.148   1.337  1.00  1.55           O  
ATOM   1007  OE2 GLU A  65      39.634 -14.573   3.414  1.00  1.55           O  
ATOM   1008  H   GLU A  65      35.220 -14.203   1.103  1.00  1.55           H  
ATOM   1009  HA  GLU A  65      35.910 -11.593   2.046  1.00  1.55           H  
ATOM   1010 1HB  GLU A  65      37.433 -13.563   0.310  1.00  1.55           H  
ATOM   1011 2HB  GLU A  65      38.133 -12.053   0.884  1.00  1.55           H  
ATOM   1012 1HG  GLU A  65      37.756 -12.779   3.229  1.00  1.55           H  
ATOM   1013 2HG  GLU A  65      37.061 -14.288   2.639  1.00  1.55           H  
ATOM   1014  N   GLU A  66      35.202 -11.782  -1.116  1.00  1.73           N  
ATOM   1015  CA  GLU A  66      34.965 -11.044  -2.349  1.00  1.73           C  
ATOM   1016  C   GLU A  66      33.651 -10.255  -2.333  1.00  1.73           C  
ATOM   1017  O   GLU A  66      33.296  -9.629  -3.333  1.00  1.73           O  
ATOM   1018  CB  GLU A  66      34.950 -12.006  -3.535  1.00  1.73           C  
ATOM   1019  CG  GLU A  66      36.276 -12.741  -3.799  1.00  1.73           C  
ATOM   1020  CD  GLU A  66      37.408 -11.827  -4.231  1.00  1.73           C  
ATOM   1021  OE1 GLU A  66      37.195 -11.034  -5.116  1.00  1.73           O  
ATOM   1022  OE2 GLU A  66      38.483 -11.934  -3.686  1.00  1.73           O  
ATOM   1023  H   GLU A  66      34.901 -12.759  -1.058  1.00  1.73           H  
ATOM   1024  HA  GLU A  66      35.782 -10.336  -2.482  1.00  1.73           H  
ATOM   1025 1HB  GLU A  66      34.181 -12.768  -3.365  1.00  1.73           H  
ATOM   1026 2HB  GLU A  66      34.678 -11.465  -4.439  1.00  1.73           H  
ATOM   1027 1HG  GLU A  66      36.569 -13.259  -2.880  1.00  1.73           H  
ATOM   1028 2HG  GLU A  66      36.109 -13.497  -4.565  1.00  1.73           H  
ATOM   1029  N   LEU A  67      32.908 -10.293  -1.224  1.00  1.87           N  
ATOM   1030  CA  LEU A  67      31.622  -9.605  -1.178  1.00  1.87           C  
ATOM   1031  C   LEU A  67      31.653  -8.146  -0.771  1.00  1.87           C  
ATOM   1032  O   LEU A  67      30.864  -7.366  -1.296  1.00  1.87           O  
ATOM   1033  CB  LEU A  67      30.704 -10.295  -0.196  1.00  1.87           C  
ATOM   1034  CG  LEU A  67      30.348 -11.663  -0.530  1.00  1.87           C  
ATOM   1035  CD1 LEU A  67      29.483 -12.209   0.612  1.00  1.87           C  
ATOM   1036  CD2 LEU A  67      29.671 -11.652  -1.893  1.00  1.87           C  
ATOM   1037  H   LEU A  67      33.223 -10.812  -0.405  1.00  1.87           H  
ATOM   1038  HA  LEU A  67      31.182  -9.663  -2.171  1.00  1.87           H  
ATOM   1039 1HB  LEU A  67      31.188 -10.306   0.781  1.00  1.87           H  
ATOM   1040 2HB  LEU A  67      29.808  -9.718  -0.118  1.00  1.87           H  
ATOM   1041  HG  LEU A  67      31.249 -12.272  -0.589  1.00  1.87           H  
ATOM   1042 1HD1 LEU A  67      29.219 -13.215   0.449  1.00  1.87           H  
ATOM   1043 2HD1 LEU A  67      30.036 -12.143   1.545  1.00  1.87           H  
ATOM   1044 3HD1 LEU A  67      28.596 -11.632   0.698  1.00  1.87           H  
ATOM   1045 1HD2 LEU A  67      29.404 -12.634  -2.195  1.00  1.87           H  
ATOM   1046 2HD2 LEU A  67      28.781 -11.029  -1.843  1.00  1.87           H  
ATOM   1047 3HD2 LEU A  67      30.361 -11.239  -2.631  1.00  1.87           H  
ATOM   1048  N   LEU A  68      32.566  -7.793   0.140  1.00  1.94           N  
ATOM   1049  CA  LEU A  68      32.688  -6.465   0.759  1.00  1.94           C  
ATOM   1050  C   LEU A  68      31.710  -6.339   1.951  1.00  1.94           C  
ATOM   1051  O   LEU A  68      30.568  -6.772   1.858  1.00  1.94           O  
ATOM   1052  CB  LEU A  68      32.399  -5.313  -0.230  1.00  1.94           C  
ATOM   1053  CG  LEU A  68      33.324  -5.231  -1.454  1.00  1.94           C  
ATOM   1054  CD1 LEU A  68      32.820  -4.145  -2.389  1.00  1.94           C  
ATOM   1055  CD2 LEU A  68      34.735  -4.955  -0.984  1.00  1.94           C  
ATOM   1056  H   LEU A  68      33.199  -8.519   0.451  1.00  1.94           H  
ATOM   1057  HA  LEU A  68      33.716  -6.359   1.074  1.00  1.94           H  
ATOM   1058 1HB  LEU A  68      31.365  -5.289  -0.536  1.00  1.94           H  
ATOM   1059 2HB  LEU A  68      32.570  -4.388   0.312  1.00  1.94           H  
ATOM   1060  HG  LEU A  68      33.304  -6.173  -2.001  1.00  1.94           H  
ATOM   1061 1HD1 LEU A  68      33.467  -4.087  -3.263  1.00  1.94           H  
ATOM   1062 2HD1 LEU A  68      31.802  -4.387  -2.706  1.00  1.94           H  
ATOM   1063 3HD1 LEU A  68      32.821  -3.187  -1.872  1.00  1.94           H  
ATOM   1064 1HD2 LEU A  68      35.399  -4.897  -1.847  1.00  1.94           H  
ATOM   1065 2HD2 LEU A  68      34.760  -4.009  -0.443  1.00  1.94           H  
ATOM   1066 3HD2 LEU A  68      35.061  -5.762  -0.326  1.00  1.94           H  
ATOM   1067  N   PRO A  69      32.114  -5.763   3.094  1.00  1.94           N  
ATOM   1068  CA  PRO A  69      31.262  -5.514   4.258  1.00  1.94           C  
ATOM   1069  C   PRO A  69      30.015  -4.675   3.944  1.00  1.94           C  
ATOM   1070  O   PRO A  69      28.996  -4.768   4.636  1.00  1.94           O  
ATOM   1071  CB  PRO A  69      32.200  -4.721   5.177  1.00  1.94           C  
ATOM   1072  CG  PRO A  69      33.593  -5.156   4.787  1.00  1.94           C  
ATOM   1073  CD  PRO A  69      33.534  -5.391   3.296  1.00  1.94           C  
ATOM   1074  HA  PRO A  69      30.982  -6.474   4.712  1.00  1.94           H  
ATOM   1075 1HB  PRO A  69      32.036  -3.643   5.038  1.00  1.94           H  
ATOM   1076 2HB  PRO A  69      31.965  -4.945   6.228  1.00  1.94           H  
ATOM   1077 1HG  PRO A  69      34.322  -4.377   5.064  1.00  1.94           H  
ATOM   1078 2HG  PRO A  69      33.874  -6.061   5.344  1.00  1.94           H  
ATOM   1079 1HD  PRO A  69      33.799  -4.483   2.728  1.00  1.94           H  
ATOM   1080 2HD  PRO A  69      34.211  -6.233   3.099  1.00  1.94           H  
ATOM   1081  N   GLY A  70      30.077  -3.891   2.870  1.00  1.86           N  
ATOM   1082  CA  GLY A  70      28.989  -3.007   2.482  1.00  1.86           C  
ATOM   1083  C   GLY A  70      27.753  -3.726   1.956  1.00  1.86           C  
ATOM   1084  O   GLY A  70      26.707  -3.110   1.773  1.00  1.86           O  
ATOM   1085  H   GLY A  70      30.919  -3.876   2.315  1.00  1.86           H  
ATOM   1086 1HA  GLY A  70      28.712  -2.394   3.339  1.00  1.86           H  
ATOM   1087 2HA  GLY A  70      29.352  -2.320   1.719  1.00  1.86           H  
ATOM   1088  N   ILE A  71      27.808  -5.038   1.744  1.00  1.71           N  
ATOM   1089  CA  ILE A  71      26.594  -5.664   1.232  1.00  1.71           C  
ATOM   1090  C   ILE A  71      25.481  -5.664   2.285  1.00  1.71           C  
ATOM   1091  O   ILE A  71      24.298  -5.800   1.949  1.00  1.71           O  
ATOM   1092  CB  ILE A  71      26.803  -7.086   0.743  1.00  1.71           C  
ATOM   1093  CG1 ILE A  71      27.126  -8.054   1.834  1.00  1.71           C  
ATOM   1094  CG2 ILE A  71      27.996  -7.027  -0.165  1.00  1.71           C  
ATOM   1095  CD1 ILE A  71      27.020  -9.464   1.348  1.00  1.71           C  
ATOM   1096  H   ILE A  71      28.667  -5.577   1.896  1.00  1.71           H  
ATOM   1097  HA  ILE A  71      26.257  -5.089   0.378  1.00  1.71           H  
ATOM   1098  HB  ILE A  71      25.929  -7.434   0.211  1.00  1.71           H  
ATOM   1099 1HG1 ILE A  71      28.147  -7.873   2.178  1.00  1.71           H  
ATOM   1100 2HG1 ILE A  71      26.446  -7.928   2.675  1.00  1.71           H  
ATOM   1101 1HG2 ILE A  71      28.210  -8.008  -0.577  1.00  1.71           H  
ATOM   1102 2HG2 ILE A  71      27.823  -6.324  -0.961  1.00  1.71           H  
ATOM   1103 3HG2 ILE A  71      28.833  -6.689   0.386  1.00  1.71           H  
ATOM   1104 1HD1 ILE A  71      27.278 -10.148   2.156  1.00  1.71           H  
ATOM   1105 2HD1 ILE A  71      25.999  -9.659   1.017  1.00  1.71           H  
ATOM   1106 3HD1 ILE A  71      27.690  -9.593   0.523  1.00  1.71           H  
ATOM   1107  N   GLU A  72      25.838  -5.418   3.557  1.00  1.52           N  
ATOM   1108  CA  GLU A  72      24.830  -5.394   4.610  1.00  1.52           C  
ATOM   1109  C   GLU A  72      24.068  -4.068   4.613  1.00  1.52           C  
ATOM   1110  O   GLU A  72      23.145  -3.868   5.401  1.00  1.52           O  
ATOM   1111  CB  GLU A  72      25.437  -5.698   5.984  1.00  1.52           C  
ATOM   1112  CG  GLU A  72      25.949  -7.144   6.119  1.00  1.52           C  
ATOM   1113  CD  GLU A  72      26.380  -7.525   7.527  1.00  1.52           C  
ATOM   1114  OE1 GLU A  72      26.313  -6.700   8.411  1.00  1.52           O  
ATOM   1115  OE2 GLU A  72      26.726  -8.678   7.730  1.00  1.52           O  
ATOM   1116  H   GLU A  72      26.823  -5.266   3.798  1.00  1.52           H  
ATOM   1117  HA  GLU A  72      24.106  -6.185   4.405  1.00  1.52           H  
ATOM   1118 1HB  GLU A  72      26.277  -5.025   6.164  1.00  1.52           H  
ATOM   1119 2HB  GLU A  72      24.694  -5.522   6.761  1.00  1.52           H  
ATOM   1120 1HG  GLU A  72      25.159  -7.826   5.797  1.00  1.52           H  
ATOM   1121 2HG  GLU A  72      26.795  -7.274   5.440  1.00  1.52           H  
ATOM   1122  N   LEU A  73      24.431  -3.171   3.695  1.00  1.33           N  
ATOM   1123  CA  LEU A  73      23.717  -1.927   3.514  1.00  1.33           C  
ATOM   1124  C   LEU A  73      22.521  -2.192   2.603  1.00  1.33           C  
ATOM   1125  O   LEU A  73      21.630  -1.355   2.475  1.00  1.33           O  
ATOM   1126  CB  LEU A  73      24.621  -0.894   2.841  1.00  1.33           C  
ATOM   1127  CG  LEU A  73      25.863  -0.494   3.613  1.00  1.33           C  
ATOM   1128  CD1 LEU A  73      26.709   0.409   2.735  1.00  1.33           C  
ATOM   1129  CD2 LEU A  73      25.460   0.197   4.899  1.00  1.33           C  
ATOM   1130  H   LEU A  73      25.222  -3.351   3.079  1.00  1.33           H  
ATOM   1131  HA  LEU A  73      23.369  -1.561   4.478  1.00  1.33           H  
ATOM   1132 1HB  LEU A  73      24.943  -1.297   1.890  1.00  1.33           H  
ATOM   1133 2HB  LEU A  73      24.038   0.005   2.647  1.00  1.33           H  
ATOM   1134  HG  LEU A  73      26.446  -1.383   3.850  1.00  1.33           H  
ATOM   1135 1HD1 LEU A  73      27.614   0.694   3.269  1.00  1.33           H  
ATOM   1136 2HD1 LEU A  73      26.978  -0.134   1.824  1.00  1.33           H  
ATOM   1137 3HD1 LEU A  73      26.143   1.301   2.473  1.00  1.33           H  
ATOM   1138 1HD2 LEU A  73      26.354   0.481   5.454  1.00  1.33           H  
ATOM   1139 2HD2 LEU A  73      24.876   1.088   4.667  1.00  1.33           H  
ATOM   1140 3HD2 LEU A  73      24.858  -0.486   5.501  1.00  1.33           H  
ATOM   1141  N   TYR A  74      22.512  -3.359   1.942  1.00  1.18           N  
ATOM   1142  CA  TYR A  74      21.475  -3.671   0.977  1.00  1.18           C  
ATOM   1143  C   TYR A  74      20.623  -4.869   1.405  1.00  1.18           C  
ATOM   1144  O   TYR A  74      19.408  -4.868   1.194  1.00  1.18           O  
ATOM   1145  CB  TYR A  74      22.142  -3.894  -0.366  1.00  1.18           C  
ATOM   1146  CG  TYR A  74      22.968  -2.692  -0.727  1.00  1.18           C  
ATOM   1147  CD1 TYR A  74      24.341  -2.796  -0.733  1.00  1.18           C  
ATOM   1148  CD2 TYR A  74      22.366  -1.471  -0.970  1.00  1.18           C  
ATOM   1149  CE1 TYR A  74      25.123  -1.692  -0.994  1.00  1.18           C  
ATOM   1150  CE2 TYR A  74      23.146  -0.361  -1.220  1.00  1.18           C  
ATOM   1151  CZ  TYR A  74      24.517  -0.469  -1.237  1.00  1.18           C  
ATOM   1152  OH  TYR A  74      25.294   0.639  -1.487  1.00  1.18           O  
ATOM   1153  H   TYR A  74      23.245  -4.047   2.093  1.00  1.18           H  
ATOM   1154  HA  TYR A  74      20.810  -2.812   0.892  1.00  1.18           H  
ATOM   1155 1HB  TYR A  74      22.795  -4.768  -0.319  1.00  1.18           H  
ATOM   1156 2HB  TYR A  74      21.408  -4.058  -1.124  1.00  1.18           H  
ATOM   1157  HD1 TYR A  74      24.803  -3.748  -0.526  1.00  1.18           H  
ATOM   1158  HD2 TYR A  74      21.281  -1.386  -0.949  1.00  1.18           H  
ATOM   1159  HE1 TYR A  74      26.210  -1.783  -0.996  1.00  1.18           H  
ATOM   1160  HE2 TYR A  74      22.677   0.605  -1.403  1.00  1.18           H  
ATOM   1161  HH  TYR A  74      26.221   0.398  -1.412  1.00  1.18           H  
ATOM   1162  N   ILE A  75      21.253  -5.869   2.035  1.00  1.09           N  
ATOM   1163  CA  ILE A  75      20.513  -7.042   2.511  1.00  1.09           C  
ATOM   1164  C   ILE A  75      20.404  -7.024   4.032  1.00  1.09           C  
ATOM   1165  O   ILE A  75      21.407  -7.060   4.745  1.00  1.09           O  
ATOM   1166  CB  ILE A  75      21.147  -8.369   2.060  1.00  1.09           C  
ATOM   1167  CG1 ILE A  75      21.174  -8.452   0.544  1.00  1.09           C  
ATOM   1168  CG2 ILE A  75      20.344  -9.551   2.636  1.00  1.09           C  
ATOM   1169  CD1 ILE A  75      21.934  -9.646   0.036  1.00  1.09           C  
ATOM   1170  H   ILE A  75      22.263  -5.824   2.167  1.00  1.09           H  
ATOM   1171  HA  ILE A  75      19.502  -7.004   2.106  1.00  1.09           H  
ATOM   1172  HB  ILE A  75      22.181  -8.417   2.414  1.00  1.09           H  
ATOM   1173 1HG1 ILE A  75      20.150  -8.501   0.175  1.00  1.09           H  
ATOM   1174 2HG1 ILE A  75      21.641  -7.550   0.147  1.00  1.09           H  
ATOM   1175 1HG2 ILE A  75      20.798 -10.487   2.320  1.00  1.09           H  
ATOM   1176 2HG2 ILE A  75      20.342  -9.502   3.726  1.00  1.09           H  
ATOM   1177 3HG2 ILE A  75      19.313  -9.504   2.273  1.00  1.09           H  
ATOM   1178 1HD1 ILE A  75      21.910  -9.642  -1.042  1.00  1.09           H  
ATOM   1179 2HD1 ILE A  75      22.968  -9.599   0.381  1.00  1.09           H  
ATOM   1180 3HD1 ILE A  75      21.470 -10.558   0.405  1.00  1.09           H  
ATOM   1181  N   ILE A  76      19.173  -7.005   4.516  1.00  1.05           N  
ATOM   1182  CA  ILE A  76      18.867  -6.905   5.928  1.00  1.05           C  
ATOM   1183  C   ILE A  76      18.734  -8.284   6.546  1.00  1.05           C  
ATOM   1184  O   ILE A  76      17.949  -9.110   6.078  1.00  1.05           O  
ATOM   1185  CB  ILE A  76      17.553  -6.138   6.092  1.00  1.05           C  
ATOM   1186  CG1 ILE A  76      17.704  -4.747   5.490  1.00  1.05           C  
ATOM   1187  CG2 ILE A  76      17.194  -6.062   7.569  1.00  1.05           C  
ATOM   1188  CD1 ILE A  76      16.391  -4.040   5.305  1.00  1.05           C  
ATOM   1189  H   ILE A  76      18.399  -7.012   3.862  1.00  1.05           H  
ATOM   1190  HA  ILE A  76      19.672  -6.370   6.426  1.00  1.05           H  
ATOM   1191  HB  ILE A  76      16.763  -6.641   5.542  1.00  1.05           H  
ATOM   1192 1HG1 ILE A  76      18.341  -4.148   6.138  1.00  1.05           H  
ATOM   1193 2HG1 ILE A  76      18.185  -4.834   4.511  1.00  1.05           H  
ATOM   1194 1HG2 ILE A  76      16.273  -5.510   7.691  1.00  1.05           H  
ATOM   1195 2HG2 ILE A  76      17.071  -7.069   7.971  1.00  1.05           H  
ATOM   1196 3HG2 ILE A  76      17.989  -5.552   8.110  1.00  1.05           H  
ATOM   1197 1HD1 ILE A  76      16.558  -3.057   4.866  1.00  1.05           H  
ATOM   1198 2HD1 ILE A  76      15.767  -4.633   4.637  1.00  1.05           H  
ATOM   1199 3HD1 ILE A  76      15.891  -3.927   6.265  1.00  1.05           H  
ATOM   1200  N   LYS A  77      19.499  -8.542   7.598  1.00  1.06           N  
ATOM   1201  CA  LYS A  77      19.462  -9.856   8.219  1.00  1.06           C  
ATOM   1202  C   LYS A  77      18.401  -9.883   9.321  1.00  1.06           C  
ATOM   1203  O   LYS A  77      18.478  -9.104  10.275  1.00  1.06           O  
ATOM   1204  CB  LYS A  77      20.838 -10.188   8.793  1.00  1.06           C  
ATOM   1205  CG  LYS A  77      21.965 -10.238   7.752  1.00  1.06           C  
ATOM   1206  CD  LYS A  77      23.316 -10.538   8.406  1.00  1.06           C  
ATOM   1207  CE  LYS A  77      23.721  -9.410   9.371  1.00  1.06           C  
ATOM   1208  NZ  LYS A  77      25.128  -9.542   9.878  1.00  1.06           N  
ATOM   1209  H   LYS A  77      20.123  -7.830   7.952  1.00  1.06           H  
ATOM   1210  HA  LYS A  77      19.213 -10.592   7.467  1.00  1.06           H  
ATOM   1211 1HB  LYS A  77      21.105  -9.454   9.553  1.00  1.06           H  
ATOM   1212 2HB  LYS A  77      20.795 -11.162   9.277  1.00  1.06           H  
ATOM   1213 1HG  LYS A  77      21.744 -11.019   7.019  1.00  1.06           H  
ATOM   1214 2HG  LYS A  77      22.026  -9.281   7.225  1.00  1.06           H  
ATOM   1215 1HD  LYS A  77      23.279 -11.496   8.931  1.00  1.06           H  
ATOM   1216 2HD  LYS A  77      24.076 -10.591   7.634  1.00  1.06           H  
ATOM   1217 1HE  LYS A  77      23.623  -8.451   8.861  1.00  1.06           H  
ATOM   1218 2HE  LYS A  77      23.044  -9.429  10.222  1.00  1.06           H  
ATOM   1219 1HZ  LYS A  77      25.326  -8.775  10.502  1.00  1.06           H  
ATOM   1220 2HZ  LYS A  77      25.251 -10.412  10.363  1.00  1.06           H  
ATOM   1221 3HZ  LYS A  77      25.788  -9.486   9.090  1.00  1.06           H  
ATOM   1222  N   LYS A  78      17.397 -10.747   9.172  1.00  1.14           N  
ATOM   1223  CA  LYS A  78      16.314 -10.813  10.166  1.00  1.14           C  
ATOM   1224  C   LYS A  78      15.835 -12.271  10.317  1.00  1.14           C  
ATOM   1225  O   LYS A  78      15.530 -12.896   9.317  1.00  1.14           O  
ATOM   1226  CB  LYS A  78      15.180  -9.885   9.720  1.00  1.14           C  
ATOM   1227  CG  LYS A  78      14.051  -9.760  10.693  1.00  1.14           C  
ATOM   1228  CD  LYS A  78      13.013  -8.736  10.255  1.00  1.14           C  
ATOM   1229  CE  LYS A  78      11.867  -8.728  11.248  1.00  1.14           C  
ATOM   1230  NZ  LYS A  78      10.833  -7.710  10.958  1.00  1.14           N  
ATOM   1231  H   LYS A  78      17.413 -11.355   8.350  1.00  1.14           H  
ATOM   1232  HA  LYS A  78      16.708 -10.446  11.104  1.00  1.14           H  
ATOM   1233 1HB  LYS A  78      15.581  -8.885   9.544  1.00  1.14           H  
ATOM   1234 2HB  LYS A  78      14.774 -10.245   8.773  1.00  1.14           H  
ATOM   1235 1HG  LYS A  78      13.588 -10.724  10.834  1.00  1.14           H  
ATOM   1236 2HG  LYS A  78      14.451  -9.434  11.647  1.00  1.14           H  
ATOM   1237 1HD  LYS A  78      13.467  -7.746  10.205  1.00  1.14           H  
ATOM   1238 2HD  LYS A  78      12.631  -8.997   9.266  1.00  1.14           H  
ATOM   1239 1HE  LYS A  78      11.398  -9.707  11.217  1.00  1.14           H  
ATOM   1240 2HE  LYS A  78      12.257  -8.560  12.250  1.00  1.14           H  
ATOM   1241 1HZ  LYS A  78      10.084  -7.822  11.663  1.00  1.14           H  
ATOM   1242 2HZ  LYS A  78      11.219  -6.782  10.999  1.00  1.14           H  
ATOM   1243 3HZ  LYS A  78      10.443  -7.875  10.047  1.00  1.14           H  
ATOM   1244  N   PRO A  79      15.718 -12.841  11.531  1.00  1.25           N  
ATOM   1245  CA  PRO A  79      15.386 -14.248  11.750  1.00  1.25           C  
ATOM   1246  C   PRO A  79      13.956 -14.751  11.564  1.00  1.25           C  
ATOM   1247  O   PRO A  79      13.822 -15.930  11.262  1.00  1.25           O  
ATOM   1248  CB  PRO A  79      15.797 -14.425  13.215  1.00  1.25           C  
ATOM   1249  CG  PRO A  79      15.631 -13.054  13.838  1.00  1.25           C  
ATOM   1250  CD  PRO A  79      16.004 -12.080  12.757  1.00  1.25           C  
ATOM   1251  HA  PRO A  79      16.044 -14.854  11.115  1.00  1.25           H  
ATOM   1252 1HB  PRO A  79      15.152 -15.183  13.689  1.00  1.25           H  
ATOM   1253 2HB  PRO A  79      16.828 -14.800  13.273  1.00  1.25           H  
ATOM   1254 1HG  PRO A  79      14.591 -12.926  14.176  1.00  1.25           H  
ATOM   1255 2HG  PRO A  79      16.267 -12.963  14.729  1.00  1.25           H  
ATOM   1256 1HD  PRO A  79      15.364 -11.199  12.841  1.00  1.25           H  
ATOM   1257 2HD  PRO A  79      17.075 -11.837  12.827  1.00  1.25           H  
ATOM   1258  N   PRO A  80      12.940 -13.852  11.686  1.00  1.39           N  
ATOM   1259  CA  PRO A  80      11.704 -13.021  11.797  1.00  1.39           C  
ATOM   1260  C   PRO A  80      11.489 -12.742  13.264  1.00  1.39           C  
ATOM   1261  O   PRO A  80      12.064 -13.416  14.123  1.00  1.39           O  
ATOM   1262  CB  PRO A  80      10.473 -13.767  11.329  1.00  1.39           C  
ATOM   1263  CG  PRO A  80      10.670 -14.984  11.660  1.00  1.39           C  
ATOM   1264  CD  PRO A  80      12.033 -15.210  11.487  1.00  1.39           C  
ATOM   1265  HA  PRO A  80      11.830 -12.083  11.256  1.00  1.39           H  
ATOM   1266 1HB  PRO A  80       9.591 -13.337  11.800  1.00  1.39           H  
ATOM   1267 2HB  PRO A  80      10.333 -13.659  10.255  1.00  1.39           H  
ATOM   1268 1HG  PRO A  80      10.343 -15.137  12.698  1.00  1.39           H  
ATOM   1269 2HG  PRO A  80      10.053 -15.642  11.035  1.00  1.39           H  
ATOM   1270 1HD  PRO A  80      12.200 -15.965  12.308  1.00  1.39           H  
ATOM   1271 2HD  PRO A  80      12.077 -15.611  10.433  1.00  1.39           H  
ATOM   1272  N   ASN A  81      10.623 -11.794  13.584  1.00  1.51           N  
ATOM   1273  CA  ASN A  81      10.350 -11.543  14.994  1.00  1.51           C  
ATOM   1274  C   ASN A  81       9.413 -12.609  15.504  1.00  1.51           C  
ATOM   1275  O   ASN A  81       8.220 -12.376  15.666  1.00  1.51           O  
ATOM   1276  CB  ASN A  81       9.755 -10.174  15.245  1.00  1.51           C  
ATOM   1277  CG  ASN A  81       9.624  -9.876  16.752  1.00  1.51           C  
ATOM   1278  OD1 ASN A  81      10.152 -10.616  17.599  1.00  1.51           O  
ATOM   1279  ND2 ASN A  81       8.926  -8.821  17.088  1.00  1.51           N  
ATOM   1280  H   ASN A  81      10.135 -11.257  12.859  1.00  1.51           H  
ATOM   1281  HA  ASN A  81      11.282 -11.625  15.554  1.00  1.51           H  
ATOM   1282 1HB  ASN A  81      10.379  -9.408  14.780  1.00  1.51           H  
ATOM   1283 2HB  ASN A  81       8.767 -10.114  14.781  1.00  1.51           H  
ATOM   1284 1HD2 ASN A  81       8.786  -8.588  18.051  1.00  1.51           H  
ATOM   1285 2HD2 ASN A  81       8.492  -8.255  16.384  1.00  1.51           H  
ATOM   1286  N   VAL A  82       9.975 -13.766  15.812  1.00  1.58           N  
ATOM   1287  CA  VAL A  82       9.241 -14.990  16.118  1.00  1.58           C  
ATOM   1288  C   VAL A  82       8.068 -14.818  17.073  1.00  1.58           C  
ATOM   1289  O   VAL A  82       7.017 -15.428  16.880  1.00  1.58           O  
ATOM   1290  CB  VAL A  82      10.199 -16.036  16.692  1.00  1.58           C  
ATOM   1291  CG1 VAL A  82       9.413 -17.220  17.213  1.00  1.58           C  
ATOM   1292  CG2 VAL A  82      11.177 -16.463  15.592  1.00  1.58           C  
ATOM   1293  H   VAL A  82      10.984 -13.811  15.677  1.00  1.58           H  
ATOM   1294  HA  VAL A  82       8.861 -15.388  15.180  1.00  1.58           H  
ATOM   1295  HB  VAL A  82      10.749 -15.608  17.532  1.00  1.58           H  
ATOM   1296 1HG1 VAL A  82      10.099 -17.958  17.626  1.00  1.58           H  
ATOM   1297 2HG1 VAL A  82       8.728 -16.886  17.996  1.00  1.58           H  
ATOM   1298 3HG1 VAL A  82       8.844 -17.667  16.400  1.00  1.58           H  
ATOM   1299 1HG2 VAL A  82      11.868 -17.204  15.986  1.00  1.58           H  
ATOM   1300 2HG2 VAL A  82      10.622 -16.890  14.757  1.00  1.58           H  
ATOM   1301 3HG2 VAL A  82      11.737 -15.597  15.245  1.00  1.58           H  
ATOM   1302  N   HIS A  83       8.220 -13.992  18.088  1.00  1.61           N  
ATOM   1303  CA  HIS A  83       7.170 -13.832  19.085  1.00  1.61           C  
ATOM   1304  C   HIS A  83       5.878 -13.232  18.510  1.00  1.61           C  
ATOM   1305  O   HIS A  83       4.803 -13.417  19.086  1.00  1.61           O  
ATOM   1306  CB  HIS A  83       7.678 -12.940  20.211  1.00  1.61           C  
ATOM   1307  CG  HIS A  83       8.754 -13.586  21.014  1.00  1.61           C  
ATOM   1308  ND1 HIS A  83       8.539 -14.715  21.776  1.00  1.61           N  
ATOM   1309  CD2 HIS A  83      10.060 -13.272  21.167  1.00  1.61           C  
ATOM   1310  CE1 HIS A  83       9.667 -15.064  22.368  1.00  1.61           C  
ATOM   1311  NE2 HIS A  83      10.606 -14.205  22.016  1.00  1.61           N  
ATOM   1312  H   HIS A  83       9.086 -13.479  18.176  1.00  1.61           H  
ATOM   1313  HA  HIS A  83       6.923 -14.807  19.504  1.00  1.61           H  
ATOM   1314 1HB  HIS A  83       8.067 -12.008  19.788  1.00  1.61           H  
ATOM   1315 2HB  HIS A  83       6.852 -12.681  20.873  1.00  1.61           H  
ATOM   1316  HD2 HIS A  83      10.583 -12.433  20.703  1.00  1.61           H  
ATOM   1317  HE1 HIS A  83       9.799 -15.918  23.033  1.00  1.61           H  
ATOM   1318  HE2 HIS A  83      11.570 -14.226  22.316  1.00  1.61           H  
ATOM   1319  N   ASP A  84       5.986 -12.504  17.398  1.00  1.60           N  
ATOM   1320  CA  ASP A  84       4.841 -11.886  16.742  1.00  1.60           C  
ATOM   1321  C   ASP A  84       4.390 -12.666  15.500  1.00  1.60           C  
ATOM   1322  O   ASP A  84       3.538 -12.185  14.745  1.00  1.60           O  
ATOM   1323  CB  ASP A  84       5.160 -10.448  16.312  1.00  1.60           C  
ATOM   1324  CG  ASP A  84       5.416  -9.470  17.478  1.00  1.60           C  
ATOM   1325  OD1 ASP A  84       4.939  -9.703  18.564  1.00  1.60           O  
ATOM   1326  OD2 ASP A  84       6.053  -8.467  17.242  1.00  1.60           O  
ATOM   1327  H   ASP A  84       6.894 -12.412  16.949  1.00  1.60           H  
ATOM   1328  HA  ASP A  84       4.012 -11.863  17.447  1.00  1.60           H  
ATOM   1329 1HB  ASP A  84       6.055 -10.468  15.677  1.00  1.60           H  
ATOM   1330 2HB  ASP A  84       4.342 -10.063  15.707  1.00  1.60           H  
ATOM   1331  N   ILE A  85       4.970 -13.843  15.245  1.00  1.57           N  
ATOM   1332  CA  ILE A  85       4.631 -14.537  14.008  1.00  1.57           C  
ATOM   1333  C   ILE A  85       3.514 -15.541  14.160  1.00  1.57           C  
ATOM   1334  O   ILE A  85       3.629 -16.527  14.887  1.00  1.57           O  
ATOM   1335  CB  ILE A  85       5.843 -15.277  13.430  1.00  1.57           C  
ATOM   1336  CG1 ILE A  85       6.968 -14.331  13.276  1.00  1.57           C  
ATOM   1337  CG2 ILE A  85       5.491 -15.877  12.088  1.00  1.57           C  
ATOM   1338  CD1 ILE A  85       6.671 -13.183  12.410  1.00  1.57           C  
ATOM   1339  H   ILE A  85       5.646 -14.258  15.889  1.00  1.57           H  
ATOM   1340  HA  ILE A  85       4.316 -13.794  13.279  1.00  1.57           H  
ATOM   1341  HB  ILE A  85       6.154 -16.062  14.124  1.00  1.57           H  
ATOM   1342 1HG1 ILE A  85       7.207 -13.961  14.239  1.00  1.57           H  
ATOM   1343 2HG1 ILE A  85       7.829 -14.858  12.879  1.00  1.57           H  
ATOM   1344 1HG2 ILE A  85       6.353 -16.390  11.704  1.00  1.57           H  
ATOM   1345 2HG2 ILE A  85       4.669 -16.576  12.201  1.00  1.57           H  
ATOM   1346 3HG2 ILE A  85       5.195 -15.088  11.397  1.00  1.57           H  
ATOM   1347 1HD1 ILE A  85       7.532 -12.527  12.370  1.00  1.57           H  
ATOM   1348 2HD1 ILE A  85       6.435 -13.543  11.409  1.00  1.57           H  
ATOM   1349 3HD1 ILE A  85       5.825 -12.630  12.807  1.00  1.57           H  
ATOM   1350  N   ARG A  86       2.428 -15.293  13.450  1.00  1.55           N  
ATOM   1351  CA  ARG A  86       1.299 -16.196  13.474  1.00  1.55           C  
ATOM   1352  C   ARG A  86       1.369 -17.158  12.302  1.00  1.55           C  
ATOM   1353  O   ARG A  86       1.455 -16.734  11.149  1.00  1.55           O  
ATOM   1354  CB  ARG A  86      -0.012 -15.429  13.414  1.00  1.55           C  
ATOM   1355  CG  ARG A  86      -1.268 -16.301  13.428  1.00  1.55           C  
ATOM   1356  CD  ARG A  86      -2.509 -15.477  13.404  1.00  1.55           C  
ATOM   1357  NE  ARG A  86      -3.711 -16.298  13.408  1.00  1.55           N  
ATOM   1358  CZ  ARG A  86      -4.968 -15.816  13.304  1.00  1.55           C  
ATOM   1359  NH1 ARG A  86      -5.170 -14.522  13.184  1.00  1.55           N  
ATOM   1360  NH2 ARG A  86      -5.998 -16.644  13.322  1.00  1.55           N  
ATOM   1361  H   ARG A  86       2.392 -14.455  12.887  1.00  1.55           H  
ATOM   1362  HA  ARG A  86       1.327 -16.771  14.401  1.00  1.55           H  
ATOM   1363 1HB  ARG A  86      -0.073 -14.751  14.265  1.00  1.55           H  
ATOM   1364 2HB  ARG A  86      -0.038 -14.821  12.510  1.00  1.55           H  
ATOM   1365 1HG  ARG A  86      -1.270 -16.949  12.546  1.00  1.55           H  
ATOM   1366 2HG  ARG A  86      -1.275 -16.917  14.327  1.00  1.55           H  
ATOM   1367 1HD  ARG A  86      -2.534 -14.832  14.282  1.00  1.55           H  
ATOM   1368 2HD  ARG A  86      -2.519 -14.864  12.504  1.00  1.55           H  
ATOM   1369  HE  ARG A  86      -3.596 -17.298  13.500  1.00  1.55           H  
ATOM   1370 1HH1 ARG A  86      -4.384 -13.887  13.169  1.00  1.55           H  
ATOM   1371 2HH1 ARG A  86      -6.110 -14.163  13.106  1.00  1.55           H  
ATOM   1372 1HH2 ARG A  86      -5.846 -17.638  13.416  1.00  1.55           H  
ATOM   1373 2HH2 ARG A  86      -6.937 -16.283  13.244  1.00  1.55           H  
ATOM   1374  N   ILE A  87       1.320 -18.445  12.597  1.00  1.53           N  
ATOM   1375  CA  ILE A  87       1.306 -19.456  11.557  1.00  1.53           C  
ATOM   1376  C   ILE A  87      -0.016 -20.205  11.716  1.00  1.53           C  
ATOM   1377  O   ILE A  87      -0.251 -20.776  12.780  1.00  1.53           O  
ATOM   1378  CB  ILE A  87       2.483 -20.441  11.671  1.00  1.53           C  
ATOM   1379  CG1 ILE A  87       3.810 -19.701  11.647  1.00  1.53           C  
ATOM   1380  CG2 ILE A  87       2.423 -21.406  10.498  1.00  1.53           C  
ATOM   1381  CD1 ILE A  87       4.361 -19.361  13.006  1.00  1.53           C  
ATOM   1382  H   ILE A  87       1.285 -18.725  13.567  1.00  1.53           H  
ATOM   1383  HA  ILE A  87       1.390 -18.979  10.592  1.00  1.53           H  
ATOM   1384  HB  ILE A  87       2.416 -20.995  12.607  1.00  1.53           H  
ATOM   1385 1HG1 ILE A  87       4.539 -20.319  11.137  1.00  1.53           H  
ATOM   1386 2HG1 ILE A  87       3.681 -18.776  11.088  1.00  1.53           H  
ATOM   1387 1HG2 ILE A  87       3.240 -22.122  10.558  1.00  1.53           H  
ATOM   1388 2HG2 ILE A  87       1.478 -21.926  10.538  1.00  1.53           H  
ATOM   1389 3HG2 ILE A  87       2.495 -20.851   9.566  1.00  1.53           H  
ATOM   1390 1HD1 ILE A  87       5.312 -18.839  12.895  1.00  1.53           H  
ATOM   1391 2HD1 ILE A  87       3.662 -18.724  13.541  1.00  1.53           H  
ATOM   1392 3HD1 ILE A  87       4.519 -20.276  13.571  1.00  1.53           H  
ATOM   1393  N   PRO A  88      -0.923 -20.196  10.730  1.00  1.52           N  
ATOM   1394  CA  PRO A  88      -2.211 -20.849  10.820  1.00  1.52           C  
ATOM   1395  C   PRO A  88      -2.000 -22.313  11.145  1.00  1.52           C  
ATOM   1396  O   PRO A  88      -1.084 -22.950  10.617  1.00  1.52           O  
ATOM   1397  CB  PRO A  88      -2.794 -20.651   9.420  1.00  1.52           C  
ATOM   1398  CG  PRO A  88      -2.123 -19.385   8.912  1.00  1.52           C  
ATOM   1399  CD  PRO A  88      -0.714 -19.423   9.489  1.00  1.52           C  
ATOM   1400  HA  PRO A  88      -2.824 -20.357  11.589  1.00  1.52           H  
ATOM   1401 1HB  PRO A  88      -2.603 -21.528   8.810  1.00  1.52           H  
ATOM   1402 2HB  PRO A  88      -3.887 -20.548   9.486  1.00  1.52           H  
ATOM   1403 1HG  PRO A  88      -2.129 -19.370   7.809  1.00  1.52           H  
ATOM   1404 2HG  PRO A  88      -2.685 -18.500   9.242  1.00  1.52           H  
ATOM   1405 1HD  PRO A  88      -0.004 -19.925   8.825  1.00  1.52           H  
ATOM   1406 2HD  PRO A  88      -0.432 -18.380   9.705  1.00  1.52           H  
ATOM   1407  N   ALA A  89      -2.898 -22.870  11.948  1.00  1.52           N  
ATOM   1408  CA  ALA A  89      -2.785 -24.262  12.364  1.00  1.52           C  
ATOM   1409  C   ALA A  89      -2.720 -25.200  11.187  1.00  1.52           C  
ATOM   1410  O   ALA A  89      -2.011 -26.193  11.231  1.00  1.52           O  
ATOM   1411  CB  ALA A  89      -3.963 -24.649  13.227  1.00  1.52           C  
ATOM   1412  H   ALA A  89      -3.645 -22.305  12.327  1.00  1.52           H  
ATOM   1413  HA  ALA A  89      -1.863 -24.367  12.939  1.00  1.52           H  
ATOM   1414 1HB  ALA A  89      -3.845 -25.668  13.550  1.00  1.52           H  
ATOM   1415 2HB  ALA A  89      -4.006 -23.996  14.097  1.00  1.52           H  
ATOM   1416 3HB  ALA A  89      -4.885 -24.554  12.653  1.00  1.52           H  
ATOM   1417  N   PHE A  90      -3.419 -24.874  10.115  1.00  1.51           N  
ATOM   1418  CA  PHE A  90      -3.443 -25.752   8.965  1.00  1.51           C  
ATOM   1419  C   PHE A  90      -2.116 -25.759   8.213  1.00  1.51           C  
ATOM   1420  O   PHE A  90      -1.782 -26.742   7.555  1.00  1.51           O  
ATOM   1421  CB  PHE A  90      -4.618 -25.373   8.095  1.00  1.51           C  
ATOM   1422  CG  PHE A  90      -5.867 -25.756   8.806  1.00  1.51           C  
ATOM   1423  CD1 PHE A  90      -6.667 -24.796   9.397  1.00  1.51           C  
ATOM   1424  CD2 PHE A  90      -6.224 -27.085   8.923  1.00  1.51           C  
ATOM   1425  CE1 PHE A  90      -7.804 -25.161  10.089  1.00  1.51           C  
ATOM   1426  CE2 PHE A  90      -7.357 -27.455   9.611  1.00  1.51           C  
ATOM   1427  CZ  PHE A  90      -8.150 -26.491  10.196  1.00  1.51           C  
ATOM   1428  H   PHE A  90      -3.962 -24.024  10.114  1.00  1.51           H  
ATOM   1429  HA  PHE A  90      -3.624 -26.763   9.323  1.00  1.51           H  
ATOM   1430 1HB  PHE A  90      -4.624 -24.300   7.908  1.00  1.51           H  
ATOM   1431 2HB  PHE A  90      -4.574 -25.897   7.140  1.00  1.51           H  
ATOM   1432  HD1 PHE A  90      -6.390 -23.745   9.318  1.00  1.51           H  
ATOM   1433  HD2 PHE A  90      -5.592 -27.846   8.465  1.00  1.51           H  
ATOM   1434  HE1 PHE A  90      -8.428 -24.397  10.552  1.00  1.51           H  
ATOM   1435  HE2 PHE A  90      -7.625 -28.507   9.695  1.00  1.51           H  
ATOM   1436  HZ  PHE A  90      -9.046 -26.781  10.743  1.00  1.51           H  
ATOM   1437  N   VAL A  91      -1.339 -24.678   8.317  1.00  1.50           N  
ATOM   1438  CA  VAL A  91      -0.023 -24.639   7.693  1.00  1.50           C  
ATOM   1439  C   VAL A  91       0.845 -25.594   8.453  1.00  1.50           C  
ATOM   1440  O   VAL A  91       1.604 -26.376   7.877  1.00  1.50           O  
ATOM   1441  CB  VAL A  91       0.596 -23.242   7.764  1.00  1.50           C  
ATOM   1442  CG1 VAL A  91       2.038 -23.264   7.311  1.00  1.50           C  
ATOM   1443  CG2 VAL A  91      -0.190 -22.307   6.903  1.00  1.50           C  
ATOM   1444  H   VAL A  91      -1.616 -23.900   8.906  1.00  1.50           H  
ATOM   1445  HA  VAL A  91      -0.103 -24.963   6.656  1.00  1.50           H  
ATOM   1446  HB  VAL A  91       0.569 -22.909   8.778  1.00  1.50           H  
ATOM   1447 1HG1 VAL A  91       2.442 -22.272   7.395  1.00  1.50           H  
ATOM   1448 2HG1 VAL A  91       2.608 -23.944   7.947  1.00  1.50           H  
ATOM   1449 3HG1 VAL A  91       2.103 -23.581   6.297  1.00  1.50           H  
ATOM   1450 1HG2 VAL A  91       0.234 -21.316   6.972  1.00  1.50           H  
ATOM   1451 2HG2 VAL A  91      -0.155 -22.651   5.871  1.00  1.50           H  
ATOM   1452 3HG2 VAL A  91      -1.213 -22.287   7.239  1.00  1.50           H  
ATOM   1453  N   VAL A  92       0.713 -25.522   9.772  1.00  1.49           N  
ATOM   1454  CA  VAL A  92       1.475 -26.368  10.656  1.00  1.49           C  
ATOM   1455  C   VAL A  92       1.102 -27.828  10.453  1.00  1.49           C  
ATOM   1456  O   VAL A  92       1.974 -28.680  10.298  1.00  1.49           O  
ATOM   1457  CB  VAL A  92       1.205 -25.975  12.118  1.00  1.49           C  
ATOM   1458  CG1 VAL A  92       1.865 -26.966  13.044  1.00  1.49           C  
ATOM   1459  CG2 VAL A  92       1.678 -24.545  12.350  1.00  1.49           C  
ATOM   1460  H   VAL A  92       0.056 -24.839  10.160  1.00  1.49           H  
ATOM   1461  HA  VAL A  92       2.535 -26.236  10.438  1.00  1.49           H  
ATOM   1462  HB  VAL A  92       0.145 -26.029  12.313  1.00  1.49           H  
ATOM   1463 1HG1 VAL A  92       1.651 -26.697  14.077  1.00  1.49           H  
ATOM   1464 2HG1 VAL A  92       1.471 -27.957  12.839  1.00  1.49           H  
ATOM   1465 3HG1 VAL A  92       2.942 -26.960  12.882  1.00  1.49           H  
ATOM   1466 1HG2 VAL A  92       1.470 -24.251  13.378  1.00  1.49           H  
ATOM   1467 2HG2 VAL A  92       2.745 -24.473  12.158  1.00  1.49           H  
ATOM   1468 3HG2 VAL A  92       1.138 -23.890  11.673  1.00  1.49           H  
ATOM   1469  N   TYR A  93      -0.195 -28.124  10.391  1.00  1.49           N  
ATOM   1470  CA  TYR A  93      -0.617 -29.505  10.235  1.00  1.49           C  
ATOM   1471  C   TYR A  93      -0.125 -30.095   8.924  1.00  1.49           C  
ATOM   1472  O   TYR A  93       0.373 -31.228   8.902  1.00  1.49           O  
ATOM   1473  CB  TYR A  93      -2.138 -29.591  10.248  1.00  1.49           C  
ATOM   1474  CG  TYR A  93      -2.775 -29.199  11.552  1.00  1.49           C  
ATOM   1475  CD1 TYR A  93      -4.087 -28.749  11.554  1.00  1.49           C  
ATOM   1476  CD2 TYR A  93      -2.056 -29.260  12.735  1.00  1.49           C  
ATOM   1477  CE1 TYR A  93      -4.689 -28.369  12.725  1.00  1.49           C  
ATOM   1478  CE2 TYR A  93      -2.657 -28.879  13.917  1.00  1.49           C  
ATOM   1479  CZ  TYR A  93      -3.970 -28.437  13.916  1.00  1.49           C  
ATOM   1480  OH  TYR A  93      -4.571 -28.057  15.097  1.00  1.49           O  
ATOM   1481  H   TYR A  93      -0.886 -27.391  10.507  1.00  1.49           H  
ATOM   1482  HA  TYR A  93      -0.200 -30.092  11.052  1.00  1.49           H  
ATOM   1483 1HB  TYR A  93      -2.538 -28.942   9.467  1.00  1.49           H  
ATOM   1484 2HB  TYR A  93      -2.443 -30.607  10.012  1.00  1.49           H  
ATOM   1485  HD1 TYR A  93      -4.636 -28.699  10.624  1.00  1.49           H  
ATOM   1486  HD2 TYR A  93      -1.021 -29.606  12.731  1.00  1.49           H  
ATOM   1487  HE1 TYR A  93      -5.720 -28.017  12.718  1.00  1.49           H  
ATOM   1488  HE2 TYR A  93      -2.098 -28.925  14.851  1.00  1.49           H  
ATOM   1489  HH  TYR A  93      -5.465 -27.756  14.919  1.00  1.49           H  
ATOM   1490  N   GLU A  94      -0.223 -29.327   7.831  1.00  1.50           N  
ATOM   1491  CA  GLU A  94       0.255 -29.843   6.564  1.00  1.50           C  
ATOM   1492  C   GLU A  94       1.766 -29.951   6.540  1.00  1.50           C  
ATOM   1493  O   GLU A  94       2.301 -30.919   6.014  1.00  1.50           O  
ATOM   1494  CB  GLU A  94      -0.237 -29.033   5.364  1.00  1.50           C  
ATOM   1495  CG  GLU A  94      -1.722 -29.159   5.029  1.00  1.50           C  
ATOM   1496  CD  GLU A  94      -2.052 -28.514   3.686  1.00  1.50           C  
ATOM   1497  OE1 GLU A  94      -1.155 -27.940   3.095  1.00  1.50           O  
ATOM   1498  OE2 GLU A  94      -3.172 -28.612   3.242  1.00  1.50           O  
ATOM   1499  H   GLU A  94      -0.646 -28.396   7.869  1.00  1.50           H  
ATOM   1500  HA  GLU A  94      -0.142 -30.854   6.447  1.00  1.50           H  
ATOM   1501 1HB  GLU A  94      -0.075 -27.975   5.575  1.00  1.50           H  
ATOM   1502 2HB  GLU A  94       0.346 -29.289   4.479  1.00  1.50           H  
ATOM   1503 1HG  GLU A  94      -1.992 -30.215   4.998  1.00  1.50           H  
ATOM   1504 2HG  GLU A  94      -2.306 -28.683   5.817  1.00  1.50           H  
ATOM   1505  N   LEU A  95       2.477 -28.994   7.144  1.00  1.52           N  
ATOM   1506  CA  LEU A  95       3.926 -29.069   7.115  1.00  1.52           C  
ATOM   1507  C   LEU A  95       4.376 -30.289   7.893  1.00  1.52           C  
ATOM   1508  O   LEU A  95       5.244 -31.030   7.435  1.00  1.52           O  
ATOM   1509  CB  LEU A  95       4.566 -27.780   7.625  1.00  1.52           C  
ATOM   1510  CG  LEU A  95       6.091 -27.760   7.577  1.00  1.52           C  
ATOM   1511  CD1 LEU A  95       6.549 -28.014   6.144  1.00  1.52           C  
ATOM   1512  CD2 LEU A  95       6.586 -26.388   8.045  1.00  1.52           C  
ATOM   1513  H   LEU A  95       2.025 -28.192   7.580  1.00  1.52           H  
ATOM   1514  HA  LEU A  95       4.240 -29.202   6.084  1.00  1.52           H  
ATOM   1515 1HB  LEU A  95       4.195 -26.945   7.031  1.00  1.52           H  
ATOM   1516 2HB  LEU A  95       4.249 -27.627   8.660  1.00  1.52           H  
ATOM   1517  HG  LEU A  95       6.490 -28.547   8.218  1.00  1.52           H  
ATOM   1518 1HD1 LEU A  95       7.633 -28.007   6.116  1.00  1.52           H  
ATOM   1519 2HD1 LEU A  95       6.185 -28.987   5.809  1.00  1.52           H  
ATOM   1520 3HD1 LEU A  95       6.158 -27.235   5.491  1.00  1.52           H  
ATOM   1521 1HD2 LEU A  95       7.676 -26.354   8.007  1.00  1.52           H  
ATOM   1522 2HD2 LEU A  95       6.178 -25.618   7.390  1.00  1.52           H  
ATOM   1523 3HD2 LEU A  95       6.252 -26.208   9.066  1.00  1.52           H  
ATOM   1524  N   ILE A  96       3.764 -30.550   9.043  1.00  1.54           N  
ATOM   1525  CA  ILE A  96       4.145 -31.724   9.807  1.00  1.54           C  
ATOM   1526  C   ILE A  96       3.925 -32.977   8.983  1.00  1.54           C  
ATOM   1527  O   ILE A  96       4.800 -33.843   8.932  1.00  1.54           O  
ATOM   1528  CB  ILE A  96       3.343 -31.852  11.105  1.00  1.54           C  
ATOM   1529  CG1 ILE A  96       3.722 -30.740  12.089  1.00  1.54           C  
ATOM   1530  CG2 ILE A  96       3.567 -33.237  11.711  1.00  1.54           C  
ATOM   1531  CD1 ILE A  96       2.757 -30.627  13.241  1.00  1.54           C  
ATOM   1532  H   ILE A  96       3.044 -29.921   9.401  1.00  1.54           H  
ATOM   1533  HA  ILE A  96       5.206 -31.650  10.051  1.00  1.54           H  
ATOM   1534  HB  ILE A  96       2.280 -31.726  10.877  1.00  1.54           H  
ATOM   1535 1HG1 ILE A  96       4.714 -30.942  12.487  1.00  1.54           H  
ATOM   1536 2HG1 ILE A  96       3.751 -29.792  11.562  1.00  1.54           H  
ATOM   1537 1HG2 ILE A  96       2.977 -33.334  12.619  1.00  1.54           H  
ATOM   1538 2HG2 ILE A  96       3.257 -33.994  10.994  1.00  1.54           H  
ATOM   1539 3HG2 ILE A  96       4.622 -33.368  11.946  1.00  1.54           H  
ATOM   1540 1HD1 ILE A  96       3.076 -29.824  13.905  1.00  1.54           H  
ATOM   1541 2HD1 ILE A  96       1.762 -30.406  12.853  1.00  1.54           H  
ATOM   1542 3HD1 ILE A  96       2.734 -31.564  13.791  1.00  1.54           H  
ATOM   1543  N   GLU A  97       2.773 -33.076   8.311  1.00  1.55           N  
ATOM   1544  CA  GLU A  97       2.526 -34.260   7.508  1.00  1.55           C  
ATOM   1545  C   GLU A  97       3.506 -34.358   6.333  1.00  1.55           C  
ATOM   1546  O   GLU A  97       4.002 -35.446   6.028  1.00  1.55           O  
ATOM   1547  CB  GLU A  97       1.086 -34.283   7.009  1.00  1.55           C  
ATOM   1548  CG  GLU A  97       0.737 -35.537   6.215  1.00  1.55           C  
ATOM   1549  CD  GLU A  97       0.778 -36.845   7.023  1.00  1.55           C  
ATOM   1550  OE1 GLU A  97       0.725 -36.805   8.245  1.00  1.55           O  
ATOM   1551  OE2 GLU A  97       0.872 -37.887   6.392  1.00  1.55           O  
ATOM   1552  H   GLU A  97       2.063 -32.343   8.379  1.00  1.55           H  
ATOM   1553  HA  GLU A  97       2.672 -35.129   8.137  1.00  1.55           H  
ATOM   1554 1HB  GLU A  97       0.407 -34.209   7.859  1.00  1.55           H  
ATOM   1555 2HB  GLU A  97       0.911 -33.411   6.373  1.00  1.55           H  
ATOM   1556 1HG  GLU A  97      -0.252 -35.418   5.775  1.00  1.55           H  
ATOM   1557 2HG  GLU A  97       1.456 -35.602   5.404  1.00  1.55           H  
ATOM   1558  N   ASP A  98       3.825 -33.238   5.681  1.00  1.56           N  
ATOM   1559  CA  ASP A  98       4.770 -33.295   4.574  1.00  1.56           C  
ATOM   1560  C   ASP A  98       6.137 -33.776   5.075  1.00  1.56           C  
ATOM   1561  O   ASP A  98       6.810 -34.563   4.400  1.00  1.56           O  
ATOM   1562  CB  ASP A  98       4.866 -31.944   3.854  1.00  1.56           C  
ATOM   1563  CG  ASP A  98       3.623 -31.612   2.995  1.00  1.56           C  
ATOM   1564  OD1 ASP A  98       2.827 -32.494   2.757  1.00  1.56           O  
ATOM   1565  OD2 ASP A  98       3.506 -30.488   2.560  1.00  1.56           O  
ATOM   1566  H   ASP A  98       3.397 -32.354   5.942  1.00  1.56           H  
ATOM   1567  HA  ASP A  98       4.402 -34.022   3.852  1.00  1.56           H  
ATOM   1568 1HB  ASP A  98       5.020 -31.150   4.589  1.00  1.56           H  
ATOM   1569 2HB  ASP A  98       5.705 -31.951   3.188  1.00  1.56           H  
ATOM   1570  N   VAL A  99       6.522 -33.351   6.283  1.00  1.56           N  
ATOM   1571  CA  VAL A  99       7.766 -33.807   6.887  1.00  1.56           C  
ATOM   1572  C   VAL A  99       7.687 -35.300   7.214  1.00  1.56           C  
ATOM   1573  O   VAL A  99       8.607 -36.062   6.926  1.00  1.56           O  
ATOM   1574  CB  VAL A  99       8.115 -32.993   8.140  1.00  1.56           C  
ATOM   1575  CG1 VAL A  99       9.286 -33.634   8.851  1.00  1.56           C  
ATOM   1576  CG2 VAL A  99       8.486 -31.555   7.724  1.00  1.56           C  
ATOM   1577  H   VAL A  99       5.941 -32.679   6.786  1.00  1.56           H  
ATOM   1578  HA  VAL A  99       8.562 -33.649   6.170  1.00  1.56           H  
ATOM   1579  HB  VAL A  99       7.261 -32.978   8.816  1.00  1.56           H  
ATOM   1580 1HG1 VAL A  99       9.531 -33.056   9.739  1.00  1.56           H  
ATOM   1581 2HG1 VAL A  99       9.013 -34.645   9.140  1.00  1.56           H  
ATOM   1582 3HG1 VAL A  99      10.138 -33.664   8.194  1.00  1.56           H  
ATOM   1583 1HG2 VAL A  99       8.731 -30.972   8.609  1.00  1.56           H  
ATOM   1584 2HG2 VAL A  99       9.341 -31.582   7.056  1.00  1.56           H  
ATOM   1585 3HG2 VAL A  99       7.649 -31.095   7.214  1.00  1.56           H  
ATOM   1586  N   ARG A 100       6.574 -35.761   7.767  1.00  1.55           N  
ATOM   1587  CA  ARG A 100       6.475 -37.187   8.058  1.00  1.55           C  
ATOM   1588  C   ARG A 100       6.641 -38.000   6.772  1.00  1.55           C  
ATOM   1589  O   ARG A 100       7.287 -39.058   6.766  1.00  1.55           O  
ATOM   1590  CB  ARG A 100       5.115 -37.507   8.658  1.00  1.55           C  
ATOM   1591  CG  ARG A 100       4.869 -37.026  10.079  1.00  1.55           C  
ATOM   1592  CD  ARG A 100       3.449 -37.253  10.454  1.00  1.55           C  
ATOM   1593  NE  ARG A 100       3.147 -36.837  11.798  1.00  1.55           N  
ATOM   1594  CZ  ARG A 100       1.907 -36.553  12.238  1.00  1.55           C  
ATOM   1595  NH1 ARG A 100       0.871 -36.617  11.419  1.00  1.55           N  
ATOM   1596  NH2 ARG A 100       1.726 -36.202  13.502  1.00  1.55           N  
ATOM   1597  H   ARG A 100       5.816 -35.125   8.011  1.00  1.55           H  
ATOM   1598  HA  ARG A 100       7.261 -37.460   8.761  1.00  1.55           H  
ATOM   1599 1HB  ARG A 100       4.338 -37.064   8.035  1.00  1.55           H  
ATOM   1600 2HB  ARG A 100       4.958 -38.583   8.643  1.00  1.55           H  
ATOM   1601 1HG  ARG A 100       5.502 -37.582  10.770  1.00  1.55           H  
ATOM   1602 2HG  ARG A 100       5.087 -35.967  10.159  1.00  1.55           H  
ATOM   1603 1HD  ARG A 100       2.807 -36.698   9.782  1.00  1.55           H  
ATOM   1604 2HD  ARG A 100       3.217 -38.312  10.367  1.00  1.55           H  
ATOM   1605  HE  ARG A 100       3.911 -36.772  12.457  1.00  1.55           H  
ATOM   1606 1HH1 ARG A 100       0.989 -36.866  10.418  1.00  1.55           H  
ATOM   1607 2HH1 ARG A 100      -0.052 -36.400  11.761  1.00  1.55           H  
ATOM   1608 1HH2 ARG A 100       2.516 -36.150  14.131  1.00  1.55           H  
ATOM   1609 2HH2 ARG A 100       0.799 -35.987  13.837  1.00  1.55           H  
ATOM   1610  N   ARG A 101       6.065 -37.494   5.679  1.00  1.51           N  
ATOM   1611  CA  ARG A 101       6.127 -38.156   4.391  1.00  1.51           C  
ATOM   1612  C   ARG A 101       7.513 -38.087   3.745  1.00  1.51           C  
ATOM   1613  O   ARG A 101       7.947 -39.061   3.124  1.00  1.51           O  
ATOM   1614  CB  ARG A 101       5.089 -37.559   3.459  1.00  1.51           C  
ATOM   1615  CG  ARG A 101       3.638 -37.877   3.842  1.00  1.51           C  
ATOM   1616  CD  ARG A 101       2.671 -37.200   2.948  1.00  1.51           C  
ATOM   1617  NE  ARG A 101       1.285 -37.433   3.353  1.00  1.51           N  
ATOM   1618  CZ  ARG A 101       0.210 -37.047   2.635  1.00  1.51           C  
ATOM   1619  NH1 ARG A 101       0.375 -36.445   1.473  1.00  1.51           N  
ATOM   1620  NH2 ARG A 101      -1.013 -37.269   3.090  1.00  1.51           N  
ATOM   1621  H   ARG A 101       5.528 -36.628   5.759  1.00  1.51           H  
ATOM   1622  HA  ARG A 101       5.873 -39.203   4.543  1.00  1.51           H  
ATOM   1623 1HB  ARG A 101       5.192 -36.474   3.458  1.00  1.51           H  
ATOM   1624 2HB  ARG A 101       5.261 -37.906   2.442  1.00  1.51           H  
ATOM   1625 1HG  ARG A 101       3.476 -38.951   3.767  1.00  1.51           H  
ATOM   1626 2HG  ARG A 101       3.442 -37.560   4.866  1.00  1.51           H  
ATOM   1627 1HD  ARG A 101       2.855 -36.123   2.979  1.00  1.51           H  
ATOM   1628 2HD  ARG A 101       2.795 -37.562   1.931  1.00  1.51           H  
ATOM   1629  HE  ARG A 101       1.119 -37.855   4.284  1.00  1.51           H  
ATOM   1630 1HH1 ARG A 101       1.307 -36.267   1.125  1.00  1.51           H  
ATOM   1631 2HH1 ARG A 101      -0.428 -36.153   0.936  1.00  1.51           H  
ATOM   1632 1HH2 ARG A 101      -1.154 -37.740   3.979  1.00  1.51           H  
ATOM   1633 2HH2 ARG A 101      -1.810 -36.977   2.549  1.00  1.51           H  
ATOM   1634  N   ARG A 102       8.252 -36.975   3.905  1.00  1.46           N  
ATOM   1635  CA  ARG A 102       9.572 -36.922   3.257  1.00  1.46           C  
ATOM   1636  C   ARG A 102      10.492 -37.897   3.978  1.00  1.46           C  
ATOM   1637  O   ARG A 102      11.373 -38.513   3.368  1.00  1.46           O  
ATOM   1638  CB  ARG A 102      10.222 -35.542   3.323  1.00  1.46           C  
ATOM   1639  CG  ARG A 102      10.832 -35.173   4.677  1.00  1.46           C  
ATOM   1640  CD  ARG A 102      11.292 -33.802   4.785  1.00  1.46           C  
ATOM   1641  NE  ARG A 102      11.937 -33.567   6.071  1.00  1.46           N  
ATOM   1642  CZ  ARG A 102      12.316 -32.360   6.525  1.00  1.46           C  
ATOM   1643  NH1 ARG A 102      12.118 -31.305   5.783  1.00  1.46           N  
ATOM   1644  NH2 ARG A 102      12.878 -32.241   7.714  1.00  1.46           N  
ATOM   1645  H   ARG A 102       7.881 -36.167   4.405  1.00  1.46           H  
ATOM   1646  HA  ARG A 102       9.472 -37.222   2.213  1.00  1.46           H  
ATOM   1647 1HB  ARG A 102      10.993 -35.497   2.590  1.00  1.46           H  
ATOM   1648 2HB  ARG A 102       9.483 -34.779   3.074  1.00  1.46           H  
ATOM   1649 1HG  ARG A 102      10.124 -35.304   5.422  1.00  1.46           H  
ATOM   1650 2HG  ARG A 102      11.694 -35.811   4.871  1.00  1.46           H  
ATOM   1651 1HD  ARG A 102      11.977 -33.538   3.983  1.00  1.46           H  
ATOM   1652 2HD  ARG A 102      10.435 -33.182   4.744  1.00  1.46           H  
ATOM   1653  HE  ARG A 102      12.102 -34.368   6.668  1.00  1.46           H  
ATOM   1654 1HH1 ARG A 102      11.703 -31.410   4.875  1.00  1.46           H  
ATOM   1655 2HH1 ARG A 102      12.399 -30.368   6.101  1.00  1.46           H  
ATOM   1656 1HH2 ARG A 102      13.027 -33.057   8.288  1.00  1.46           H  
ATOM   1657 2HH2 ARG A 102      13.158 -31.328   8.044  1.00  1.46           H  
ATOM   1658  N   ILE A 103      10.258 -38.073   5.288  1.00  1.39           N  
ATOM   1659  CA  ILE A 103      11.050 -38.992   6.078  1.00  1.39           C  
ATOM   1660  C   ILE A 103      10.737 -40.410   5.660  1.00  1.39           C  
ATOM   1661  O   ILE A 103      11.649 -41.188   5.393  1.00  1.39           O  
ATOM   1662  CB  ILE A 103      10.795 -38.811   7.580  1.00  1.39           C  
ATOM   1663  CG1 ILE A 103      11.319 -37.441   8.032  1.00  1.39           C  
ATOM   1664  CG2 ILE A 103      11.464 -39.947   8.350  1.00  1.39           C  
ATOM   1665  CD1 ILE A 103      10.859 -37.051   9.404  1.00  1.39           C  
ATOM   1666  H   ILE A 103       9.531 -37.523   5.750  1.00  1.39           H  
ATOM   1667  HA  ILE A 103      12.103 -38.800   5.887  1.00  1.39           H  
ATOM   1668  HB  ILE A 103       9.722 -38.825   7.769  1.00  1.39           H  
ATOM   1669 1HG1 ILE A 103      12.406 -37.456   8.019  1.00  1.39           H  
ATOM   1670 2HG1 ILE A 103      10.979 -36.689   7.333  1.00  1.39           H  
ATOM   1671 1HG2 ILE A 103      11.275 -39.827   9.414  1.00  1.39           H  
ATOM   1672 2HG2 ILE A 103      11.052 -40.896   8.013  1.00  1.39           H  
ATOM   1673 3HG2 ILE A 103      12.539 -39.933   8.167  1.00  1.39           H  
ATOM   1674 1HD1 ILE A 103      11.260 -36.071   9.657  1.00  1.39           H  
ATOM   1675 2HD1 ILE A 103       9.769 -37.013   9.416  1.00  1.39           H  
ATOM   1676 3HD1 ILE A 103      11.207 -37.785  10.127  1.00  1.39           H  
ATOM   1677  N   ASP A 104       9.449 -40.741   5.546  1.00  1.31           N  
ATOM   1678  CA  ASP A 104       9.066 -42.084   5.139  1.00  1.31           C  
ATOM   1679  C   ASP A 104       9.656 -42.403   3.773  1.00  1.31           C  
ATOM   1680  O   ASP A 104      10.248 -43.467   3.576  1.00  1.31           O  
ATOM   1681  CB  ASP A 104       7.544 -42.222   5.088  1.00  1.31           C  
ATOM   1682  CG  ASP A 104       7.070 -43.651   4.805  1.00  1.31           C  
ATOM   1683  OD1 ASP A 104       7.284 -44.497   5.640  1.00  1.31           O  
ATOM   1684  OD2 ASP A 104       6.502 -43.893   3.754  1.00  1.31           O  
ATOM   1685  H   ASP A 104       8.722 -40.065   5.785  1.00  1.31           H  
ATOM   1686  HA  ASP A 104       9.462 -42.794   5.864  1.00  1.31           H  
ATOM   1687 1HB  ASP A 104       7.120 -41.884   6.037  1.00  1.31           H  
ATOM   1688 2HB  ASP A 104       7.152 -41.563   4.312  1.00  1.31           H  
ATOM   1689  N   LYS A 105       9.505 -41.484   2.819  1.00  1.24           N  
ATOM   1690  CA  LYS A 105      10.036 -41.712   1.488  1.00  1.24           C  
ATOM   1691  C   LYS A 105      11.545 -41.922   1.555  1.00  1.24           C  
ATOM   1692  O   LYS A 105      12.060 -42.868   0.955  1.00  1.24           O  
ATOM   1693  CB  LYS A 105       9.657 -40.554   0.568  1.00  1.24           C  
ATOM   1694  CG  LYS A 105      10.104 -40.675  -0.893  1.00  1.24           C  
ATOM   1695  CD  LYS A 105       9.558 -39.489  -1.717  1.00  1.24           C  
ATOM   1696  CE  LYS A 105      10.024 -39.532  -3.177  1.00  1.24           C  
ATOM   1697  NZ  LYS A 105       9.432 -38.414  -3.994  1.00  1.24           N  
ATOM   1698  H   LYS A 105       9.007 -40.617   3.016  1.00  1.24           H  
ATOM   1699  HA  LYS A 105       9.588 -42.622   1.092  1.00  1.24           H  
ATOM   1700 1HB  LYS A 105       8.573 -40.438   0.577  1.00  1.24           H  
ATOM   1701 2HB  LYS A 105      10.075 -39.631   0.973  1.00  1.24           H  
ATOM   1702 1HG  LYS A 105      11.190 -40.689  -0.946  1.00  1.24           H  
ATOM   1703 2HG  LYS A 105       9.726 -41.606  -1.313  1.00  1.24           H  
ATOM   1704 1HD  LYS A 105       8.468 -39.507  -1.696  1.00  1.24           H  
ATOM   1705 2HD  LYS A 105       9.890 -38.554  -1.265  1.00  1.24           H  
ATOM   1706 1HE  LYS A 105      11.110 -39.447  -3.200  1.00  1.24           H  
ATOM   1707 2HE  LYS A 105       9.733 -40.483  -3.619  1.00  1.24           H  
ATOM   1708 1HZ  LYS A 105       9.761 -38.457  -4.953  1.00  1.24           H  
ATOM   1709 2HZ  LYS A 105       8.426 -38.466  -4.006  1.00  1.24           H  
ATOM   1710 3HZ  LYS A 105       9.695 -37.507  -3.612  1.00  1.24           H  
ATOM   1711  N   GLY A 106      12.255 -41.067   2.300  1.00  1.17           N  
ATOM   1712  CA  GLY A 106      13.698 -41.197   2.434  1.00  1.17           C  
ATOM   1713  C   GLY A 106      14.090 -42.544   3.055  1.00  1.17           C  
ATOM   1714  O   GLY A 106      15.065 -43.171   2.626  1.00  1.17           O  
ATOM   1715  H   GLY A 106      11.794 -40.293   2.778  1.00  1.17           H  
ATOM   1716 1HA  GLY A 106      14.165 -41.085   1.457  1.00  1.17           H  
ATOM   1717 2HA  GLY A 106      14.060 -40.383   3.061  1.00  1.17           H  
ATOM   1718  N   LEU A 107      13.315 -43.015   4.039  1.00  1.12           N  
ATOM   1719  CA  LEU A 107      13.590 -44.303   4.660  1.00  1.12           C  
ATOM   1720  C   LEU A 107      13.389 -45.435   3.665  1.00  1.12           C  
ATOM   1721  O   LEU A 107      14.167 -46.388   3.649  1.00  1.12           O  
ATOM   1722  CB  LEU A 107      12.705 -44.513   5.891  1.00  1.12           C  
ATOM   1723  CG  LEU A 107      13.031 -43.607   7.089  1.00  1.12           C  
ATOM   1724  CD1 LEU A 107      11.965 -43.780   8.153  1.00  1.12           C  
ATOM   1725  CD2 LEU A 107      14.403 -43.960   7.619  1.00  1.12           C  
ATOM   1726  H   LEU A 107      12.534 -42.451   4.377  1.00  1.12           H  
ATOM   1727  HA  LEU A 107      14.628 -44.311   4.984  1.00  1.12           H  
ATOM   1728 1HB  LEU A 107      11.671 -44.321   5.605  1.00  1.12           H  
ATOM   1729 2HB  LEU A 107      12.788 -45.548   6.212  1.00  1.12           H  
ATOM   1730  HG  LEU A 107      13.034 -42.573   6.777  1.00  1.12           H  
ATOM   1731 1HD1 LEU A 107      12.189 -43.134   9.001  1.00  1.12           H  
ATOM   1732 2HD1 LEU A 107      10.995 -43.510   7.737  1.00  1.12           H  
ATOM   1733 3HD1 LEU A 107      11.944 -44.817   8.482  1.00  1.12           H  
ATOM   1734 1HD2 LEU A 107      14.640 -43.315   8.465  1.00  1.12           H  
ATOM   1735 2HD2 LEU A 107      14.412 -45.002   7.940  1.00  1.12           H  
ATOM   1736 3HD2 LEU A 107      15.143 -43.816   6.832  1.00  1.12           H  
ATOM   1737  N   ARG A 108      12.365 -45.325   2.815  1.00  1.08           N  
ATOM   1738  CA  ARG A 108      12.113 -46.332   1.791  1.00  1.08           C  
ATOM   1739  C   ARG A 108      13.270 -46.360   0.792  1.00  1.08           C  
ATOM   1740  O   ARG A 108      13.697 -47.431   0.346  1.00  1.08           O  
ATOM   1741  CB  ARG A 108      10.783 -46.067   1.108  1.00  1.08           C  
ATOM   1742  CG  ARG A 108       9.564 -46.365   2.001  1.00  1.08           C  
ATOM   1743  CD  ARG A 108       8.278 -46.023   1.349  1.00  1.08           C  
ATOM   1744  NE  ARG A 108       7.144 -46.248   2.246  1.00  1.08           N  
ATOM   1745  CZ  ARG A 108       6.506 -47.426   2.407  1.00  1.08           C  
ATOM   1746  NH1 ARG A 108       6.880 -48.486   1.713  1.00  1.08           N  
ATOM   1747  NH2 ARG A 108       5.502 -47.521   3.262  1.00  1.08           N  
ATOM   1748  H   ARG A 108      11.731 -44.526   2.896  1.00  1.08           H  
ATOM   1749  HA  ARG A 108      12.052 -47.307   2.275  1.00  1.08           H  
ATOM   1750 1HB  ARG A 108      10.726 -45.024   0.812  1.00  1.08           H  
ATOM   1751 2HB  ARG A 108      10.704 -46.671   0.207  1.00  1.08           H  
ATOM   1752 1HG  ARG A 108       9.550 -47.426   2.242  1.00  1.08           H  
ATOM   1753 2HG  ARG A 108       9.637 -45.791   2.923  1.00  1.08           H  
ATOM   1754 1HD  ARG A 108       8.287 -44.966   1.080  1.00  1.08           H  
ATOM   1755 2HD  ARG A 108       8.139 -46.628   0.457  1.00  1.08           H  
ATOM   1756  HE  ARG A 108       6.824 -45.444   2.824  1.00  1.08           H  
ATOM   1757 1HH1 ARG A 108       7.646 -48.415   1.059  1.00  1.08           H  
ATOM   1758 2HH1 ARG A 108       6.399 -49.365   1.836  1.00  1.08           H  
ATOM   1759 1HH2 ARG A 108       5.210 -46.707   3.800  1.00  1.08           H  
ATOM   1760 2HH2 ARG A 108       5.028 -48.397   3.385  1.00  1.08           H  
ATOM   1761  N   VAL A 109      13.827 -45.185   0.483  1.00  1.06           N  
ATOM   1762  CA  VAL A 109      14.975 -45.137  -0.409  1.00  1.06           C  
ATOM   1763  C   VAL A 109      16.139 -45.869   0.256  1.00  1.06           C  
ATOM   1764  O   VAL A 109      16.834 -46.665  -0.385  1.00  1.06           O  
ATOM   1765  CB  VAL A 109      15.437 -43.699  -0.695  1.00  1.06           C  
ATOM   1766  CG1 VAL A 109      16.713 -43.767  -1.446  1.00  1.06           C  
ATOM   1767  CG2 VAL A 109      14.400 -42.908  -1.493  1.00  1.06           C  
ATOM   1768  H   VAL A 109      13.421 -44.322   0.849  1.00  1.06           H  
ATOM   1769  HA  VAL A 109      14.721 -45.635  -1.344  1.00  1.06           H  
ATOM   1770  HB  VAL A 109      15.637 -43.205   0.247  1.00  1.06           H  
ATOM   1771 1HG1 VAL A 109      17.088 -42.765  -1.603  1.00  1.06           H  
ATOM   1772 2HG1 VAL A 109      17.411 -44.332  -0.873  1.00  1.06           H  
ATOM   1773 3HG1 VAL A 109      16.554 -44.262  -2.403  1.00  1.06           H  
ATOM   1774 1HG2 VAL A 109      14.771 -41.897  -1.672  1.00  1.06           H  
ATOM   1775 2HG2 VAL A 109      14.220 -43.404  -2.444  1.00  1.06           H  
ATOM   1776 3HG2 VAL A 109      13.480 -42.854  -0.943  1.00  1.06           H  
ATOM   1777  N   ALA A 110      16.352 -45.596   1.551  1.00  1.06           N  
ATOM   1778  CA  ALA A 110      17.412 -46.256   2.294  1.00  1.06           C  
ATOM   1779  C   ALA A 110      17.202 -47.761   2.330  1.00  1.06           C  
ATOM   1780  O   ALA A 110      18.156 -48.512   2.142  1.00  1.06           O  
ATOM   1781  CB  ALA A 110      17.492 -45.700   3.699  1.00  1.06           C  
ATOM   1782  H   ALA A 110      15.764 -44.905   2.020  1.00  1.06           H  
ATOM   1783  HA  ALA A 110      18.348 -46.072   1.793  1.00  1.06           H  
ATOM   1784 1HB  ALA A 110      18.308 -46.182   4.233  1.00  1.06           H  
ATOM   1785 2HB  ALA A 110      17.668 -44.625   3.652  1.00  1.06           H  
ATOM   1786 3HB  ALA A 110      16.560 -45.888   4.217  1.00  1.06           H  
ATOM   1787  N   GLU A 111      15.962 -48.223   2.516  1.00  1.06           N  
ATOM   1788  CA  GLU A 111      15.731 -49.664   2.535  1.00  1.06           C  
ATOM   1789  C   GLU A 111      16.159 -50.275   1.219  1.00  1.06           C  
ATOM   1790  O   GLU A 111      16.833 -51.310   1.191  1.00  1.06           O  
ATOM   1791  CB  GLU A 111      14.264 -50.014   2.806  1.00  1.06           C  
ATOM   1792  CG  GLU A 111      14.003 -51.539   2.818  1.00  1.06           C  
ATOM   1793  CD  GLU A 111      12.572 -51.946   3.144  1.00  1.06           C  
ATOM   1794  OE1 GLU A 111      11.778 -51.103   3.488  1.00  1.06           O  
ATOM   1795  OE2 GLU A 111      12.277 -53.121   3.011  1.00  1.06           O  
ATOM   1796  H   GLU A 111      15.195 -47.575   2.684  1.00  1.06           H  
ATOM   1797  HA  GLU A 111      16.341 -50.099   3.326  1.00  1.06           H  
ATOM   1798 1HB  GLU A 111      13.959 -49.598   3.767  1.00  1.06           H  
ATOM   1799 2HB  GLU A 111      13.635 -49.564   2.039  1.00  1.06           H  
ATOM   1800 1HG  GLU A 111      14.259 -51.931   1.832  1.00  1.06           H  
ATOM   1801 2HG  GLU A 111      14.676 -52.001   3.539  1.00  1.06           H  
ATOM   1802  N   LYS A 112      15.788 -49.623   0.118  1.00  1.07           N  
ATOM   1803  CA  LYS A 112      16.153 -50.119  -1.193  1.00  1.07           C  
ATOM   1804  C   LYS A 112      17.671 -50.214  -1.290  1.00  1.07           C  
ATOM   1805  O   LYS A 112      18.205 -51.260  -1.662  1.00  1.07           O  
ATOM   1806  CB  LYS A 112      15.581 -49.205  -2.284  1.00  1.07           C  
ATOM   1807  CG  LYS A 112      15.843 -49.648  -3.732  1.00  1.07           C  
ATOM   1808  CD  LYS A 112      15.182 -48.670  -4.721  1.00  1.07           C  
ATOM   1809  CE  LYS A 112      15.278 -49.151  -6.172  1.00  1.07           C  
ATOM   1810  NZ  LYS A 112      16.672 -49.142  -6.678  1.00  1.07           N  
ATOM   1811  H   LYS A 112      15.223 -48.775   0.201  1.00  1.07           H  
ATOM   1812  HA  LYS A 112      15.740 -51.120  -1.317  1.00  1.07           H  
ATOM   1813 1HB  LYS A 112      14.504 -49.109  -2.143  1.00  1.07           H  
ATOM   1814 2HB  LYS A 112      16.004 -48.211  -2.173  1.00  1.07           H  
ATOM   1815 1HG  LYS A 112      16.923 -49.676  -3.919  1.00  1.07           H  
ATOM   1816 2HG  LYS A 112      15.440 -50.646  -3.891  1.00  1.07           H  
ATOM   1817 1HD  LYS A 112      14.132 -48.547  -4.456  1.00  1.07           H  
ATOM   1818 2HD  LYS A 112      15.673 -47.700  -4.641  1.00  1.07           H  
ATOM   1819 1HE  LYS A 112      14.887 -50.164  -6.239  1.00  1.07           H  
ATOM   1820 2HE  LYS A 112      14.674 -48.496  -6.800  1.00  1.07           H  
ATOM   1821 1HZ  LYS A 112      16.702 -49.465  -7.628  1.00  1.07           H  
ATOM   1822 2HZ  LYS A 112      17.057 -48.217  -6.633  1.00  1.07           H  
ATOM   1823 3HZ  LYS A 112      17.259 -49.769  -6.109  1.00  1.07           H  
ATOM   1824  N   ALA A 113      18.370 -49.137  -0.908  1.00  1.08           N  
ATOM   1825  CA  ALA A 113      19.829 -49.103  -0.976  1.00  1.08           C  
ATOM   1826  C   ALA A 113      20.468 -50.198  -0.123  1.00  1.08           C  
ATOM   1827  O   ALA A 113      21.472 -50.804  -0.523  1.00  1.08           O  
ATOM   1828  CB  ALA A 113      20.324 -47.753  -0.525  1.00  1.08           C  
ATOM   1829  H   ALA A 113      17.865 -48.308  -0.588  1.00  1.08           H  
ATOM   1830  HA  ALA A 113      20.121 -49.266  -2.015  1.00  1.08           H  
ATOM   1831 1HB  ALA A 113      21.408 -47.710  -0.606  1.00  1.08           H  
ATOM   1832 2HB  ALA A 113      19.878 -46.985  -1.155  1.00  1.08           H  
ATOM   1833 3HB  ALA A 113      20.029 -47.590   0.510  1.00  1.08           H  
ATOM   1834  N   VAL A 114      19.892 -50.477   1.045  1.00  1.14           N  
ATOM   1835  CA  VAL A 114      20.438 -51.534   1.875  1.00  1.14           C  
ATOM   1836  C   VAL A 114      20.258 -52.867   1.190  1.00  1.14           C  
ATOM   1837  O   VAL A 114      21.194 -53.660   1.116  1.00  1.14           O  
ATOM   1838  CB  VAL A 114      19.789 -51.573   3.261  1.00  1.14           C  
ATOM   1839  CG1 VAL A 114      20.252 -52.828   4.001  1.00  1.14           C  
ATOM   1840  CG2 VAL A 114      20.198 -50.325   4.045  1.00  1.14           C  
ATOM   1841  H   VAL A 114      19.083 -49.940   1.359  1.00  1.14           H  
ATOM   1842  HA  VAL A 114      21.502 -51.349   2.009  1.00  1.14           H  
ATOM   1843  HB  VAL A 114      18.701 -51.609   3.154  1.00  1.14           H  
ATOM   1844 1HG1 VAL A 114      19.789 -52.861   4.986  1.00  1.14           H  
ATOM   1845 2HG1 VAL A 114      19.958 -53.712   3.433  1.00  1.14           H  
ATOM   1846 3HG1 VAL A 114      21.335 -52.809   4.108  1.00  1.14           H  
ATOM   1847 1HG2 VAL A 114      19.737 -50.348   5.031  1.00  1.14           H  
ATOM   1848 2HG2 VAL A 114      21.281 -50.304   4.148  1.00  1.14           H  
ATOM   1849 3HG2 VAL A 114      19.875 -49.441   3.520  1.00  1.14           H  
ATOM   1850  N   ARG A 115      19.069 -53.124   0.658  1.00  1.27           N  
ATOM   1851  CA  ARG A 115      18.857 -54.394  -0.005  1.00  1.27           C  
ATOM   1852  C   ARG A 115      19.806 -54.537  -1.192  1.00  1.27           C  
ATOM   1853  O   ARG A 115      20.389 -55.609  -1.396  1.00  1.27           O  
ATOM   1854  CB  ARG A 115      17.406 -54.521  -0.436  1.00  1.27           C  
ATOM   1855  CG  ARG A 115      16.426 -54.732   0.734  1.00  1.27           C  
ATOM   1856  CD  ARG A 115      15.013 -54.852   0.278  1.00  1.27           C  
ATOM   1857  NE  ARG A 115      14.082 -55.005   1.403  1.00  1.27           N  
ATOM   1858  CZ  ARG A 115      13.789 -56.158   2.017  1.00  1.27           C  
ATOM   1859  NH1 ARG A 115      14.339 -57.296   1.641  1.00  1.27           N  
ATOM   1860  NH2 ARG A 115      12.931 -56.115   3.008  1.00  1.27           N  
ATOM   1861  H   ARG A 115      18.311 -52.441   0.727  1.00  1.27           H  
ATOM   1862  HA  ARG A 115      19.070 -55.192   0.705  1.00  1.27           H  
ATOM   1863 1HB  ARG A 115      17.106 -53.608  -0.954  1.00  1.27           H  
ATOM   1864 2HB  ARG A 115      17.296 -55.350  -1.132  1.00  1.27           H  
ATOM   1865 1HG  ARG A 115      16.692 -55.640   1.272  1.00  1.27           H  
ATOM   1866 2HG  ARG A 115      16.491 -53.878   1.411  1.00  1.27           H  
ATOM   1867 1HD  ARG A 115      14.738 -53.947  -0.266  1.00  1.27           H  
ATOM   1868 2HD  ARG A 115      14.908 -55.716  -0.374  1.00  1.27           H  
ATOM   1869  HE  ARG A 115      13.599 -54.173   1.774  1.00  1.27           H  
ATOM   1870 1HH1 ARG A 115      14.997 -57.310   0.875  1.00  1.27           H  
ATOM   1871 2HH1 ARG A 115      14.103 -58.153   2.120  1.00  1.27           H  
ATOM   1872 1HH2 ARG A 115      12.530 -55.197   3.255  1.00  1.27           H  
ATOM   1873 2HH2 ARG A 115      12.674 -56.952   3.506  1.00  1.27           H  
ATOM   1874  N   GLU A 116      20.032 -53.444  -1.935  1.00  1.53           N  
ATOM   1875  CA  GLU A 116      20.960 -53.508  -3.052  1.00  1.53           C  
ATOM   1876  C   GLU A 116      22.366 -53.811  -2.563  1.00  1.53           C  
ATOM   1877  O   GLU A 116      23.043 -54.632  -3.164  1.00  1.53           O  
ATOM   1878  CB  GLU A 116      20.971 -52.207  -3.869  1.00  1.53           C  
ATOM   1879  CG  GLU A 116      19.704 -51.952  -4.690  1.00  1.53           C  
ATOM   1880  CD  GLU A 116      19.723 -50.650  -5.472  1.00  1.53           C  
ATOM   1881  OE1 GLU A 116      20.657 -49.898  -5.357  1.00  1.53           O  
ATOM   1882  OE2 GLU A 116      18.774 -50.413  -6.198  1.00  1.53           O  
ATOM   1883  H   GLU A 116      19.526 -52.581  -1.736  1.00  1.53           H  
ATOM   1884  HA  GLU A 116      20.649 -54.319  -3.709  1.00  1.53           H  
ATOM   1885 1HB  GLU A 116      21.100 -51.363  -3.191  1.00  1.53           H  
ATOM   1886 2HB  GLU A 116      21.823 -52.211  -4.548  1.00  1.53           H  
ATOM   1887 1HG  GLU A 116      19.571 -52.777  -5.386  1.00  1.53           H  
ATOM   1888 2HG  GLU A 116      18.851 -51.949  -4.017  1.00  1.53           H  
ATOM   1889  N   SER A 117      22.773 -53.219  -1.430  1.00  2.01           N  
ATOM   1890  CA  SER A 117      24.102 -53.429  -0.848  1.00  2.01           C  
ATOM   1891  C   SER A 117      24.302 -54.886  -0.435  1.00  2.01           C  
ATOM   1892  O   SER A 117      25.407 -55.424  -0.514  1.00  2.01           O  
ATOM   1893  CB  SER A 117      24.287 -52.533   0.362  1.00  2.01           C  
ATOM   1894  OG  SER A 117      24.255 -51.177   0.003  1.00  2.01           O  
ATOM   1895  H   SER A 117      22.155 -52.544  -0.980  1.00  2.01           H  
ATOM   1896  HA  SER A 117      24.855 -53.186  -1.597  1.00  2.01           H  
ATOM   1897 1HB  SER A 117      23.512 -52.737   1.091  1.00  2.01           H  
ATOM   1898 2HB  SER A 117      25.242 -52.762   0.829  1.00  2.01           H  
ATOM   1899  HG  SER A 117      23.333 -51.017  -0.317  1.00  2.01           H  
ATOM   1900  N   VAL A 118      23.239 -55.504   0.077  1.00  2.89           N  
ATOM   1901  CA  VAL A 118      23.280 -56.899   0.493  1.00  2.89           C  
ATOM   1902  C   VAL A 118      23.416 -57.849  -0.694  1.00  2.89           C  
ATOM   1903  O   VAL A 118      24.184 -58.811  -0.639  1.00  2.89           O  
ATOM   1904  CB  VAL A 118      22.026 -57.258   1.307  1.00  2.89           C  
ATOM   1905  CG1 VAL A 118      21.981 -58.753   1.569  1.00  2.89           C  
ATOM   1906  CG2 VAL A 118      22.055 -56.497   2.638  1.00  2.89           C  
ATOM   1907  H   VAL A 118      22.372 -54.976   0.175  1.00  2.89           H  
ATOM   1908  HA  VAL A 118      24.148 -57.032   1.138  1.00  2.89           H  
ATOM   1909  HB  VAL A 118      21.137 -56.980   0.739  1.00  2.89           H  
ATOM   1910 1HG1 VAL A 118      21.086 -58.993   2.140  1.00  2.89           H  
ATOM   1911 2HG1 VAL A 118      21.958 -59.285   0.617  1.00  2.89           H  
ATOM   1912 3HG1 VAL A 118      22.864 -59.051   2.132  1.00  2.89           H  
ATOM   1913 1HG2 VAL A 118      21.165 -56.738   3.216  1.00  2.89           H  
ATOM   1914 2HG2 VAL A 118      22.943 -56.785   3.198  1.00  2.89           H  
ATOM   1915 3HG2 VAL A 118      22.084 -55.435   2.452  1.00  2.89           H  
ATOM   1916  N   VAL A 119      22.644 -57.600  -1.754  1.00  4.30           N  
ATOM   1917  CA  VAL A 119      22.685 -58.452  -2.938  1.00  4.30           C  
ATOM   1918  C   VAL A 119      23.945 -58.222  -3.778  1.00  4.30           C  
ATOM   1919  O   VAL A 119      24.616 -59.176  -4.182  1.00  4.30           O  
ATOM   1920  CB  VAL A 119      21.439 -58.203  -3.798  1.00  4.30           C  
ATOM   1921  CG1 VAL A 119      21.540 -58.979  -5.104  1.00  4.30           C  
ATOM   1922  CG2 VAL A 119      20.203 -58.618  -3.010  1.00  4.30           C  
ATOM   1923  H   VAL A 119      22.006 -56.802  -1.728  1.00  4.30           H  
ATOM   1924  HA  VAL A 119      22.674 -59.490  -2.607  1.00  4.30           H  
ATOM   1925  HB  VAL A 119      21.377 -57.138  -4.040  1.00  4.30           H  
ATOM   1926 1HG1 VAL A 119      20.656 -58.787  -5.711  1.00  4.30           H  
ATOM   1927 2HG1 VAL A 119      22.429 -58.657  -5.648  1.00  4.30           H  
ATOM   1928 3HG1 VAL A 119      21.610 -60.044  -4.889  1.00  4.30           H  
ATOM   1929 1HG2 VAL A 119      19.311 -58.431  -3.605  1.00  4.30           H  
ATOM   1930 2HG2 VAL A 119      20.266 -59.678  -2.768  1.00  4.30           H  
ATOM   1931 3HG2 VAL A 119      20.153 -58.039  -2.088  1.00  4.30           H  
ATOM   1932  N   GLU A 120      24.252 -56.959  -4.054  1.00  5.95           N  
ATOM   1933  CA  GLU A 120      25.444 -56.576  -4.788  1.00  5.95           C  
ATOM   1934  C   GLU A 120      26.387 -55.929  -3.787  1.00  5.95           C  
ATOM   1935  O   GLU A 120      26.212 -54.772  -3.415  1.00  5.95           O  
ATOM   1936  CB  GLU A 120      25.090 -55.620  -5.941  1.00  5.95           C  
ATOM   1937  CG  GLU A 120      26.266 -55.201  -6.850  1.00  5.95           C  
ATOM   1938  CD  GLU A 120      25.827 -54.317  -8.024  1.00  5.95           C  
ATOM   1939  OE1 GLU A 120      24.642 -54.111  -8.175  1.00  5.95           O  
ATOM   1940  OE2 GLU A 120      26.675 -53.864  -8.772  1.00  5.95           O  
ATOM   1941  H   GLU A 120      23.661 -56.216  -3.704  1.00  5.95           H  
ATOM   1942  HA  GLU A 120      25.923 -57.466  -5.192  1.00  5.95           H  
ATOM   1943 1HB  GLU A 120      24.330 -56.082  -6.570  1.00  5.95           H  
ATOM   1944 2HB  GLU A 120      24.655 -54.710  -5.524  1.00  5.95           H  
ATOM   1945 1HG  GLU A 120      26.992 -54.652  -6.250  1.00  5.95           H  
ATOM   1946 2HG  GLU A 120      26.757 -56.094  -7.233  1.00  5.95           H  
ATOM   1947  N   THR A 121      27.408 -56.673  -3.375  1.00  7.00           N  
ATOM   1948  CA  THR A 121      28.294 -56.213  -2.312  1.00  7.00           C  
ATOM   1949  C   THR A 121      29.472 -55.413  -2.854  1.00  7.00           C  
ATOM   1950  O   THR A 121      30.285 -54.880  -2.098  1.00  7.00           O  
ATOM   1951  CB  THR A 121      28.774 -57.411  -1.486  1.00  7.00           C  
ATOM   1952  OG1 THR A 121      29.547 -58.296  -2.313  1.00  7.00           O  
ATOM   1953  CG2 THR A 121      27.555 -58.166  -0.954  1.00  7.00           C  
ATOM   1954  H   THR A 121      27.511 -57.605  -3.747  1.00  7.00           H  
ATOM   1955  HA  THR A 121      27.722 -55.559  -1.653  1.00  7.00           H  
ATOM   1956  HB  THR A 121      29.386 -57.067  -0.653  1.00  7.00           H  
ATOM   1957  HG1 THR A 121      30.371 -57.864  -2.560  1.00  7.00           H  
ATOM   1958 1HG2 THR A 121      27.880 -59.024  -0.368  1.00  7.00           H  
ATOM   1959 2HG2 THR A 121      26.958 -57.504  -0.325  1.00  7.00           H  
ATOM   1960 3HG2 THR A 121      26.941 -58.511  -1.789  1.00  7.00           H  
ATOM   1961  N   ASP A 122      29.582 -55.381  -4.173  1.00  6.69           N  
ATOM   1962  CA  ASP A 122      30.598 -54.602  -4.858  1.00  6.69           C  
ATOM   1963  C   ASP A 122      29.925 -53.308  -5.267  1.00  6.69           C  
ATOM   1964  O   ASP A 122      28.734 -53.136  -5.037  1.00  6.69           O  
ATOM   1965  CB  ASP A 122      31.174 -55.355  -6.069  1.00  6.69           C  
ATOM   1966  CG  ASP A 122      32.595 -54.868  -6.504  1.00  6.69           C  
ATOM   1967  OD1 ASP A 122      32.965 -53.757  -6.161  1.00  6.69           O  
ATOM   1968  OD2 ASP A 122      33.281 -55.620  -7.157  1.00  6.69           O  
ATOM   1969  H   ASP A 122      28.890 -55.875  -4.715  1.00  6.69           H  
ATOM   1970  HA  ASP A 122      31.410 -54.372  -4.167  1.00  6.69           H  
ATOM   1971 1HB  ASP A 122      31.225 -56.420  -5.844  1.00  6.69           H  
ATOM   1972 2HB  ASP A 122      30.496 -55.232  -6.919  1.00  6.69           H  
ATOM   1973  N   ASN A 123      30.691 -52.362  -5.776  1.00  5.24           N  
ATOM   1974  CA  ASN A 123      30.135 -51.084  -6.233  1.00  5.24           C  
ATOM   1975  C   ASN A 123      29.312 -50.395  -5.141  1.00  5.24           C  
ATOM   1976  O   ASN A 123      28.376 -49.643  -5.434  1.00  5.24           O  
ATOM   1977  CB  ASN A 123      29.256 -51.306  -7.458  1.00  5.24           C  
ATOM   1978  CG  ASN A 123      30.011 -51.822  -8.643  1.00  5.24           C  
ATOM   1979  OD1 ASN A 123      31.077 -51.294  -8.996  1.00  5.24           O  
ATOM   1980  ND2 ASN A 123      29.482 -52.852  -9.271  1.00  5.24           N  
ATOM   1981  H   ASN A 123      31.680 -52.584  -5.901  1.00  5.24           H  
ATOM   1982  HA  ASN A 123      30.961 -50.421  -6.496  1.00  5.24           H  
ATOM   1983 1HB  ASN A 123      28.449 -52.007  -7.230  1.00  5.24           H  
ATOM   1984 2HB  ASN A 123      28.788 -50.366  -7.730  1.00  5.24           H  
ATOM   1985 1HD2 ASN A 123      29.943 -53.243 -10.066  1.00  5.24           H  
ATOM   1986 2HD2 ASN A 123      28.591 -53.253  -8.956  1.00  5.24           H  
ATOM   1987  N   VAL A 124      29.741 -50.534  -3.893  1.00  3.59           N  
ATOM   1988  CA  VAL A 124      29.007 -49.966  -2.777  1.00  3.59           C  
ATOM   1989  C   VAL A 124      28.931 -48.465  -2.889  1.00  3.59           C  
ATOM   1990  O   VAL A 124      27.896 -47.868  -2.600  1.00  3.59           O  
ATOM   1991  CB  VAL A 124      29.621 -50.403  -1.453  1.00  3.59           C  
ATOM   1992  CG1 VAL A 124      28.969 -49.655  -0.316  1.00  3.59           C  
ATOM   1993  CG2 VAL A 124      29.426 -51.904  -1.323  1.00  3.59           C  
ATOM   1994  H   VAL A 124      30.543 -51.122  -3.719  1.00  3.59           H  
ATOM   1995  HA  VAL A 124      27.993 -50.363  -2.805  1.00  3.59           H  
ATOM   1996  HB  VAL A 124      30.684 -50.165  -1.443  1.00  3.59           H  
ATOM   1997 1HG1 VAL A 124      29.410 -49.968   0.630  1.00  3.59           H  
ATOM   1998 2HG1 VAL A 124      29.132 -48.594  -0.458  1.00  3.59           H  
ATOM   1999 3HG1 VAL A 124      27.897 -49.864  -0.305  1.00  3.59           H  
ATOM   2000 1HG2 VAL A 124      29.862 -52.259  -0.391  1.00  3.59           H  
ATOM   2001 2HG2 VAL A 124      28.361 -52.141  -1.340  1.00  3.59           H  
ATOM   2002 3HG2 VAL A 124      29.915 -52.396  -2.163  1.00  3.59           H  
ATOM   2003  N   ASP A 125      30.023 -47.844  -3.315  1.00  2.37           N  
ATOM   2004  CA  ASP A 125      30.045 -46.402  -3.469  1.00  2.37           C  
ATOM   2005  C   ASP A 125      28.966 -45.923  -4.440  1.00  2.37           C  
ATOM   2006  O   ASP A 125      28.442 -44.824  -4.279  1.00  2.37           O  
ATOM   2007  CB  ASP A 125      31.409 -45.938  -3.976  1.00  2.37           C  
ATOM   2008  CG  ASP A 125      32.525 -46.039  -2.929  1.00  2.37           C  
ATOM   2009  OD1 ASP A 125      32.230 -46.215  -1.768  1.00  2.37           O  
ATOM   2010  OD2 ASP A 125      33.666 -45.943  -3.310  1.00  2.37           O  
ATOM   2011  H   ASP A 125      30.844 -48.386  -3.535  1.00  2.37           H  
ATOM   2012  HA  ASP A 125      29.860 -45.947  -2.499  1.00  2.37           H  
ATOM   2013 1HB  ASP A 125      31.692 -46.531  -4.845  1.00  2.37           H  
ATOM   2014 2HB  ASP A 125      31.335 -44.900  -4.305  1.00  2.37           H  
ATOM   2015  N   LYS A 126      28.646 -46.718  -5.473  1.00  1.62           N  
ATOM   2016  CA  LYS A 126      27.658 -46.275  -6.446  1.00  1.62           C  
ATOM   2017  C   LYS A 126      26.281 -46.382  -5.824  1.00  1.62           C  
ATOM   2018  O   LYS A 126      25.419 -45.527  -6.034  1.00  1.62           O  
ATOM   2019  CB  LYS A 126      27.736 -47.093  -7.731  1.00  1.62           C  
ATOM   2020  CG  LYS A 126      29.013 -46.854  -8.533  1.00  1.62           C  
ATOM   2021  CD  LYS A 126      29.037 -47.659  -9.837  1.00  1.62           C  
ATOM   2022  CE  LYS A 126      30.340 -47.427 -10.597  1.00  1.62           C  
ATOM   2023  NZ  LYS A 126      30.380 -48.164 -11.897  1.00  1.62           N  
ATOM   2024  H   LYS A 126      29.032 -47.652  -5.556  1.00  1.62           H  
ATOM   2025  HA  LYS A 126      27.845 -45.228  -6.688  1.00  1.62           H  
ATOM   2026 1HB  LYS A 126      27.678 -48.153  -7.488  1.00  1.62           H  
ATOM   2027 2HB  LYS A 126      26.886 -46.853  -8.366  1.00  1.62           H  
ATOM   2028 1HG  LYS A 126      29.096 -45.789  -8.764  1.00  1.62           H  
ATOM   2029 2HG  LYS A 126      29.870 -47.141  -7.924  1.00  1.62           H  
ATOM   2030 1HD  LYS A 126      28.944 -48.722  -9.614  1.00  1.62           H  
ATOM   2031 2HD  LYS A 126      28.200 -47.362 -10.467  1.00  1.62           H  
ATOM   2032 1HE  LYS A 126      30.454 -46.362 -10.791  1.00  1.62           H  
ATOM   2033 2HE  LYS A 126      31.172 -47.766  -9.978  1.00  1.62           H  
ATOM   2034 1HZ  LYS A 126      31.259 -47.980 -12.356  1.00  1.62           H  
ATOM   2035 2HZ  LYS A 126      30.287 -49.159 -11.748  1.00  1.62           H  
ATOM   2036 3HZ  LYS A 126      29.622 -47.847 -12.482  1.00  1.62           H  
ATOM   2037  N   ILE A 127      26.088 -47.420  -5.011  1.00  1.22           N  
ATOM   2038  CA  ILE A 127      24.813 -47.632  -4.340  1.00  1.22           C  
ATOM   2039  C   ILE A 127      24.584 -46.453  -3.389  1.00  1.22           C  
ATOM   2040  O   ILE A 127      23.487 -45.893  -3.322  1.00  1.22           O  
ATOM   2041  CB  ILE A 127      24.788 -48.988  -3.609  1.00  1.22           C  
ATOM   2042  CG1 ILE A 127      24.840 -50.134  -4.664  1.00  1.22           C  
ATOM   2043  CG2 ILE A 127      23.506 -49.112  -2.776  1.00  1.22           C  
ATOM   2044  CD1 ILE A 127      25.110 -51.519  -4.078  1.00  1.22           C  
ATOM   2045  H   ILE A 127      26.848 -48.096  -4.888  1.00  1.22           H  
ATOM   2046  HA  ILE A 127      24.017 -47.634  -5.084  1.00  1.22           H  
ATOM   2047  HB  ILE A 127      25.659 -49.079  -2.961  1.00  1.22           H  
ATOM   2048 1HG1 ILE A 127      23.884 -50.166  -5.193  1.00  1.22           H  
ATOM   2049 2HG1 ILE A 127      25.633 -49.911  -5.384  1.00  1.22           H  
ATOM   2050 1HG2 ILE A 127      23.488 -50.076  -2.274  1.00  1.22           H  
ATOM   2051 2HG2 ILE A 127      23.474 -48.318  -2.035  1.00  1.22           H  
ATOM   2052 3HG2 ILE A 127      22.631 -49.034  -3.431  1.00  1.22           H  
ATOM   2053 1HD1 ILE A 127      25.132 -52.265  -4.878  1.00  1.22           H  
ATOM   2054 2HD1 ILE A 127      26.068 -51.528  -3.563  1.00  1.22           H  
ATOM   2055 3HD1 ILE A 127      24.324 -51.762  -3.385  1.00  1.22           H  
ATOM   2056  N   ILE A 128      25.645 -46.063  -2.674  1.00  1.04           N  
ATOM   2057  CA  ILE A 128      25.600 -44.916  -1.776  1.00  1.04           C  
ATOM   2058  C   ILE A 128      25.301 -43.627  -2.542  1.00  1.04           C  
ATOM   2059  O   ILE A 128      24.497 -42.807  -2.092  1.00  1.04           O  
ATOM   2060  CB  ILE A 128      26.910 -44.752  -1.004  1.00  1.04           C  
ATOM   2061  CG1 ILE A 128      27.085 -45.902  -0.012  1.00  1.04           C  
ATOM   2062  CG2 ILE A 128      26.905 -43.413  -0.297  1.00  1.04           C  
ATOM   2063  CD1 ILE A 128      28.470 -45.969   0.573  1.00  1.04           C  
ATOM   2064  H   ILE A 128      26.513 -46.592  -2.759  1.00  1.04           H  
ATOM   2065  HA  ILE A 128      24.804 -45.081  -1.054  1.00  1.04           H  
ATOM   2066  HB  ILE A 128      27.747 -44.791  -1.698  1.00  1.04           H  
ATOM   2067 1HG1 ILE A 128      26.369 -45.783   0.799  1.00  1.04           H  
ATOM   2068 2HG1 ILE A 128      26.877 -46.844  -0.521  1.00  1.04           H  
ATOM   2069 1HG2 ILE A 128      27.841 -43.287   0.241  1.00  1.04           H  
ATOM   2070 2HG2 ILE A 128      26.800 -42.621  -1.036  1.00  1.04           H  
ATOM   2071 3HG2 ILE A 128      26.071 -43.371   0.403  1.00  1.04           H  
ATOM   2072 1HD1 ILE A 128      28.533 -46.805   1.266  1.00  1.04           H  
ATOM   2073 2HD1 ILE A 128      29.197 -46.108  -0.228  1.00  1.04           H  
ATOM   2074 3HD1 ILE A 128      28.689 -45.044   1.100  1.00  1.04           H  
ATOM   2075  N   GLN A 129      25.936 -43.418  -3.697  1.00  0.99           N  
ATOM   2076  CA  GLN A 129      25.632 -42.217  -4.468  1.00  0.99           C  
ATOM   2077  C   GLN A 129      24.162 -42.208  -4.892  1.00  0.99           C  
ATOM   2078  O   GLN A 129      23.490 -41.177  -4.796  1.00  0.99           O  
ATOM   2079  CB  GLN A 129      26.530 -42.135  -5.707  1.00  0.99           C  
ATOM   2080  CG  GLN A 129      27.989 -41.830  -5.409  1.00  0.99           C  
ATOM   2081  CD  GLN A 129      28.881 -41.958  -6.640  1.00  0.99           C  
ATOM   2082  OE1 GLN A 129      28.492 -42.535  -7.664  1.00  0.99           O  
ATOM   2083  NE2 GLN A 129      30.094 -41.423  -6.543  1.00  0.99           N  
ATOM   2084  H   GLN A 129      26.637 -44.078  -4.034  1.00  0.99           H  
ATOM   2085  HA  GLN A 129      25.814 -41.347  -3.841  1.00  0.99           H  
ATOM   2086 1HB  GLN A 129      26.491 -43.085  -6.238  1.00  0.99           H  
ATOM   2087 2HB  GLN A 129      26.151 -41.369  -6.381  1.00  0.99           H  
ATOM   2088 1HG  GLN A 129      28.054 -40.802  -5.058  1.00  0.99           H  
ATOM   2089 2HG  GLN A 129      28.352 -42.493  -4.642  1.00  0.99           H  
ATOM   2090 1HE2 GLN A 129      30.729 -41.479  -7.314  1.00  0.99           H  
ATOM   2091 2HE2 GLN A 129      30.374 -40.970  -5.698  1.00  0.99           H  
ATOM   2092  N   LYS A 130      23.622 -43.366  -5.296  1.00  0.99           N  
ATOM   2093  CA  LYS A 130      22.217 -43.414  -5.691  1.00  0.99           C  
ATOM   2094  C   LYS A 130      21.326 -43.069  -4.502  1.00  0.99           C  
ATOM   2095  O   LYS A 130      20.379 -42.287  -4.639  1.00  0.99           O  
ATOM   2096  CB  LYS A 130      21.856 -44.792  -6.241  1.00  0.99           C  
ATOM   2097  CG  LYS A 130      22.459 -45.114  -7.603  1.00  0.99           C  
ATOM   2098  CD  LYS A 130      22.092 -46.526  -8.040  1.00  0.99           C  
ATOM   2099  CE  LYS A 130      22.720 -46.885  -9.375  1.00  0.99           C  
ATOM   2100  NZ  LYS A 130      22.391 -48.282  -9.774  1.00  0.99           N  
ATOM   2101  H   LYS A 130      24.202 -44.203  -5.369  1.00  0.99           H  
ATOM   2102  HA  LYS A 130      22.048 -42.670  -6.468  1.00  0.99           H  
ATOM   2103 1HB  LYS A 130      22.197 -45.559  -5.543  1.00  0.99           H  
ATOM   2104 2HB  LYS A 130      20.774 -44.882  -6.317  1.00  0.99           H  
ATOM   2105 1HG  LYS A 130      22.083 -44.405  -8.339  1.00  0.99           H  
ATOM   2106 2HG  LYS A 130      23.538 -45.020  -7.557  1.00  0.99           H  
ATOM   2107 1HD  LYS A 130      22.438 -47.236  -7.283  1.00  0.99           H  
ATOM   2108 2HD  LYS A 130      21.010 -46.613  -8.121  1.00  0.99           H  
ATOM   2109 1HE  LYS A 130      22.354 -46.202 -10.139  1.00  0.99           H  
ATOM   2110 2HE  LYS A 130      23.805 -46.784  -9.298  1.00  0.99           H  
ATOM   2111 1HZ  LYS A 130      22.821 -48.493 -10.663  1.00  0.99           H  
ATOM   2112 2HZ  LYS A 130      22.735 -48.922  -9.071  1.00  0.99           H  
ATOM   2113 3HZ  LYS A 130      21.388 -48.382  -9.853  1.00  0.99           H  
ATOM   2114  N   LEU A 131      21.688 -43.580  -3.324  1.00  1.01           N  
ATOM   2115  CA  LEU A 131      20.974 -43.301  -2.092  1.00  1.01           C  
ATOM   2116  C   LEU A 131      20.952 -41.832  -1.758  1.00  1.01           C  
ATOM   2117  O   LEU A 131      19.893 -41.267  -1.494  1.00  1.01           O  
ATOM   2118  CB  LEU A 131      21.614 -44.069  -0.932  1.00  1.01           C  
ATOM   2119  CG  LEU A 131      21.124 -43.735   0.474  1.00  1.01           C  
ATOM   2120  CD1 LEU A 131      19.682 -43.953   0.552  1.00  1.01           C  
ATOM   2121  CD2 LEU A 131      21.854 -44.635   1.458  1.00  1.01           C  
ATOM   2122  H   LEU A 131      22.480 -44.227  -3.291  1.00  1.01           H  
ATOM   2123  HA  LEU A 131      19.945 -43.640  -2.212  1.00  1.01           H  
ATOM   2124 1HB  LEU A 131      21.467 -45.124  -1.102  1.00  1.01           H  
ATOM   2125 2HB  LEU A 131      22.670 -43.885  -0.944  1.00  1.01           H  
ATOM   2126  HG  LEU A 131      21.332 -42.691   0.710  1.00  1.01           H  
ATOM   2127 1HD1 LEU A 131      19.321 -43.727   1.556  1.00  1.01           H  
ATOM   2128 2HD1 LEU A 131      19.213 -43.286  -0.157  1.00  1.01           H  
ATOM   2129 3HD1 LEU A 131      19.467 -44.975   0.296  1.00  1.01           H  
ATOM   2130 1HD2 LEU A 131      21.517 -44.414   2.473  1.00  1.01           H  
ATOM   2131 2HD2 LEU A 131      21.643 -45.675   1.226  1.00  1.01           H  
ATOM   2132 3HD2 LEU A 131      22.928 -44.456   1.382  1.00  1.01           H  
ATOM   2133  N   ARG A 132      22.118 -41.204  -1.785  1.00  1.04           N  
ATOM   2134  CA  ARG A 132      22.202 -39.799  -1.446  1.00  1.04           C  
ATOM   2135  C   ARG A 132      21.407 -38.940  -2.419  1.00  1.04           C  
ATOM   2136  O   ARG A 132      20.731 -37.992  -2.012  1.00  1.04           O  
ATOM   2137  CB  ARG A 132      23.656 -39.368  -1.441  1.00  1.04           C  
ATOM   2138  CG  ARG A 132      24.469 -39.927  -0.281  1.00  1.04           C  
ATOM   2139  CD  ARG A 132      25.901 -39.591  -0.405  1.00  1.04           C  
ATOM   2140  NE  ARG A 132      26.673 -40.105   0.714  1.00  1.04           N  
ATOM   2141  CZ  ARG A 132      28.016 -40.169   0.753  1.00  1.04           C  
ATOM   2142  NH1 ARG A 132      28.723 -39.755  -0.274  1.00  1.04           N  
ATOM   2143  NH2 ARG A 132      28.622 -40.653   1.823  1.00  1.04           N  
ATOM   2144  H   ARG A 132      22.964 -41.723  -2.022  1.00  1.04           H  
ATOM   2145  HA  ARG A 132      21.794 -39.664  -0.446  1.00  1.04           H  
ATOM   2146 1HB  ARG A 132      24.130 -39.706  -2.366  1.00  1.04           H  
ATOM   2147 2HB  ARG A 132      23.718 -38.281  -1.414  1.00  1.04           H  
ATOM   2148 1HG  ARG A 132      24.100 -39.510   0.655  1.00  1.04           H  
ATOM   2149 2HG  ARG A 132      24.369 -41.013  -0.258  1.00  1.04           H  
ATOM   2150 1HD  ARG A 132      26.293 -40.032  -1.322  1.00  1.04           H  
ATOM   2151 2HD  ARG A 132      26.023 -38.509  -0.439  1.00  1.04           H  
ATOM   2152  HE  ARG A 132      26.163 -40.436   1.521  1.00  1.04           H  
ATOM   2153 1HH1 ARG A 132      28.257 -39.387  -1.091  1.00  1.04           H  
ATOM   2154 2HH1 ARG A 132      29.731 -39.803  -0.246  1.00  1.04           H  
ATOM   2155 1HH2 ARG A 132      28.076 -40.973   2.611  1.00  1.04           H  
ATOM   2156 2HH2 ARG A 132      29.630 -40.702   1.853  1.00  1.04           H  
ATOM   2157  N   ARG A 133      21.438 -39.282  -3.705  1.00  1.08           N  
ATOM   2158  CA  ARG A 133      20.699 -38.501  -4.684  1.00  1.08           C  
ATOM   2159  C   ARG A 133      19.194 -38.649  -4.490  1.00  1.08           C  
ATOM   2160  O   ARG A 133      18.457 -37.658  -4.507  1.00  1.08           O  
ATOM   2161  CB  ARG A 133      21.087 -38.964  -6.074  1.00  1.08           C  
ATOM   2162  CG  ARG A 133      22.516 -38.597  -6.475  1.00  1.08           C  
ATOM   2163  CD  ARG A 133      22.929 -39.262  -7.737  1.00  1.08           C  
ATOM   2164  NE  ARG A 133      24.320 -38.976  -8.068  1.00  1.08           N  
ATOM   2165  CZ  ARG A 133      25.049 -39.659  -8.975  1.00  1.08           C  
ATOM   2166  NH1 ARG A 133      24.509 -40.659  -9.637  1.00  1.08           N  
ATOM   2167  NH2 ARG A 133      26.308 -39.326  -9.195  1.00  1.08           N  
ATOM   2168  H   ARG A 133      22.009 -40.071  -4.016  1.00  1.08           H  
ATOM   2169  HA  ARG A 133      20.968 -37.453  -4.566  1.00  1.08           H  
ATOM   2170 1HB  ARG A 133      20.997 -40.051  -6.126  1.00  1.08           H  
ATOM   2171 2HB  ARG A 133      20.403 -38.540  -6.807  1.00  1.08           H  
ATOM   2172 1HG  ARG A 133      22.576 -37.521  -6.627  1.00  1.08           H  
ATOM   2173 2HG  ARG A 133      23.205 -38.884  -5.685  1.00  1.08           H  
ATOM   2174 1HD  ARG A 133      22.821 -40.342  -7.621  1.00  1.08           H  
ATOM   2175 2HD  ARG A 133      22.302 -38.918  -8.558  1.00  1.08           H  
ATOM   2176  HE  ARG A 133      24.771 -38.215  -7.579  1.00  1.08           H  
ATOM   2177 1HH1 ARG A 133      23.547 -40.916  -9.467  1.00  1.08           H  
ATOM   2178 2HH1 ARG A 133      25.060 -41.170 -10.313  1.00  1.08           H  
ATOM   2179 1HH2 ARG A 133      26.726 -38.560  -8.684  1.00  1.08           H  
ATOM   2180 2HH2 ARG A 133      26.856 -39.841  -9.869  1.00  1.08           H  
ATOM   2181  N   ASN A 134      18.733 -39.880  -4.259  1.00  1.14           N  
ATOM   2182  CA  ASN A 134      17.309 -40.117  -4.101  1.00  1.14           C  
ATOM   2183  C   ASN A 134      16.790 -39.563  -2.782  1.00  1.14           C  
ATOM   2184  O   ASN A 134      15.689 -39.005  -2.728  1.00  1.14           O  
ATOM   2185  CB  ASN A 134      17.027 -41.590  -4.239  1.00  1.14           C  
ATOM   2186  CG  ASN A 134      17.131 -42.070  -5.644  1.00  1.14           C  
ATOM   2187  OD1 ASN A 134      17.003 -41.292  -6.599  1.00  1.14           O  
ATOM   2188  ND2 ASN A 134      17.361 -43.348  -5.803  1.00  1.14           N  
ATOM   2189  H   ASN A 134      19.377 -40.674  -4.237  1.00  1.14           H  
ATOM   2190  HA  ASN A 134      16.786 -39.594  -4.899  1.00  1.14           H  
ATOM   2191 1HB  ASN A 134      17.767 -42.133  -3.655  1.00  1.14           H  
ATOM   2192 2HB  ASN A 134      16.044 -41.824  -3.847  1.00  1.14           H  
ATOM   2193 1HD2 ASN A 134      17.441 -43.730  -6.723  1.00  1.14           H  
ATOM   2194 2HD2 ASN A 134      17.461 -43.937  -5.003  1.00  1.14           H  
ATOM   2195  N   TYR A 135      17.589 -39.683  -1.727  1.00  1.21           N  
ATOM   2196  CA  TYR A 135      17.231 -39.171  -0.418  1.00  1.21           C  
ATOM   2197  C   TYR A 135      17.063 -37.657  -0.503  1.00  1.21           C  
ATOM   2198  O   TYR A 135      16.056 -37.106  -0.060  1.00  1.21           O  
ATOM   2199  CB  TYR A 135      18.283 -39.555   0.611  1.00  1.21           C  
ATOM   2200  CG  TYR A 135      17.974 -39.106   2.006  1.00  1.21           C  
ATOM   2201  CD1 TYR A 135      17.067 -39.828   2.756  1.00  1.21           C  
ATOM   2202  CD2 TYR A 135      18.591 -37.993   2.543  1.00  1.21           C  
ATOM   2203  CE1 TYR A 135      16.767 -39.444   4.045  1.00  1.21           C  
ATOM   2204  CE2 TYR A 135      18.298 -37.609   3.836  1.00  1.21           C  
ATOM   2205  CZ  TYR A 135      17.385 -38.330   4.585  1.00  1.21           C  
ATOM   2206  OH  TYR A 135      17.091 -37.944   5.874  1.00  1.21           O  
ATOM   2207  H   TYR A 135      18.482 -40.164  -1.823  1.00  1.21           H  
ATOM   2208  HA  TYR A 135      16.275 -39.604  -0.123  1.00  1.21           H  
ATOM   2209 1HB  TYR A 135      18.396 -40.643   0.620  1.00  1.21           H  
ATOM   2210 2HB  TYR A 135      19.246 -39.133   0.317  1.00  1.21           H  
ATOM   2211  HD1 TYR A 135      16.591 -40.707   2.322  1.00  1.21           H  
ATOM   2212  HD2 TYR A 135      19.308 -37.425   1.949  1.00  1.21           H  
ATOM   2213  HE1 TYR A 135      16.051 -40.018   4.634  1.00  1.21           H  
ATOM   2214  HE2 TYR A 135      18.783 -36.733   4.267  1.00  1.21           H  
ATOM   2215  HH  TYR A 135      17.574 -37.141   6.085  1.00  1.21           H  
ATOM   2216  N   ARG A 136      18.044 -36.976  -1.100  1.00  1.29           N  
ATOM   2217  CA  ARG A 136      17.952 -35.533  -1.221  1.00  1.29           C  
ATOM   2218  C   ARG A 136      16.715 -35.141  -2.014  1.00  1.29           C  
ATOM   2219  O   ARG A 136      16.007 -34.211  -1.634  1.00  1.29           O  
ATOM   2220  CB  ARG A 136      19.193 -34.991  -1.903  1.00  1.29           C  
ATOM   2221  CG  ARG A 136      20.455 -35.024  -1.055  1.00  1.29           C  
ATOM   2222  CD  ARG A 136      21.654 -34.667  -1.856  1.00  1.29           C  
ATOM   2223  NE  ARG A 136      22.873 -34.698  -1.063  1.00  1.29           N  
ATOM   2224  CZ  ARG A 136      24.118 -34.648  -1.575  1.00  1.29           C  
ATOM   2225  NH1 ARG A 136      24.293 -34.572  -2.876  1.00  1.29           N  
ATOM   2226  NH2 ARG A 136      25.166 -34.674  -0.769  1.00  1.29           N  
ATOM   2227  H   ARG A 136      18.873 -37.451  -1.462  1.00  1.29           H  
ATOM   2228  HA  ARG A 136      17.882 -35.107  -0.221  1.00  1.29           H  
ATOM   2229 1HB  ARG A 136      19.390 -35.581  -2.802  1.00  1.29           H  
ATOM   2230 2HB  ARG A 136      19.021 -33.963  -2.216  1.00  1.29           H  
ATOM   2231 1HG  ARG A 136      20.361 -34.296  -0.252  1.00  1.29           H  
ATOM   2232 2HG  ARG A 136      20.592 -36.010  -0.624  1.00  1.29           H  
ATOM   2233 1HD  ARG A 136      21.760 -35.386  -2.670  1.00  1.29           H  
ATOM   2234 2HD  ARG A 136      21.538 -33.666  -2.267  1.00  1.29           H  
ATOM   2235  HE  ARG A 136      22.778 -34.754  -0.057  1.00  1.29           H  
ATOM   2236 1HH1 ARG A 136      23.491 -34.551  -3.491  1.00  1.29           H  
ATOM   2237 2HH1 ARG A 136      25.226 -34.532  -3.260  1.00  1.29           H  
ATOM   2238 1HH2 ARG A 136      25.034 -34.730   0.232  1.00  1.29           H  
ATOM   2239 2HH2 ARG A 136      26.098 -34.633  -1.154  1.00  1.29           H  
ATOM   2240  N   ARG A 137      16.390 -35.883  -3.078  1.00  1.37           N  
ATOM   2241  CA  ARG A 137      15.181 -35.561  -3.823  1.00  1.37           C  
ATOM   2242  C   ARG A 137      13.942 -35.743  -2.944  1.00  1.37           C  
ATOM   2243  O   ARG A 137      13.046 -34.890  -2.944  1.00  1.37           O  
ATOM   2244  CB  ARG A 137      15.067 -36.441  -5.061  1.00  1.37           C  
ATOM   2245  CG  ARG A 137      16.058 -36.126  -6.176  1.00  1.37           C  
ATOM   2246  CD  ARG A 137      15.980 -37.132  -7.272  1.00  1.37           C  
ATOM   2247  NE  ARG A 137      16.923 -36.858  -8.345  1.00  1.37           N  
ATOM   2248  CZ  ARG A 137      17.220 -37.725  -9.333  1.00  1.37           C  
ATOM   2249  NH1 ARG A 137      16.644 -38.907  -9.364  1.00  1.37           N  
ATOM   2250  NH2 ARG A 137      18.090 -37.388 -10.271  1.00  1.37           N  
ATOM   2251  H   ARG A 137      16.996 -36.643  -3.395  1.00  1.37           H  
ATOM   2252  HA  ARG A 137      15.237 -34.521  -4.139  1.00  1.37           H  
ATOM   2253 1HB  ARG A 137      15.221 -37.478  -4.777  1.00  1.37           H  
ATOM   2254 2HB  ARG A 137      14.063 -36.360  -5.474  1.00  1.37           H  
ATOM   2255 1HG  ARG A 137      15.825 -35.149  -6.595  1.00  1.37           H  
ATOM   2256 2HG  ARG A 137      17.067 -36.113  -5.782  1.00  1.37           H  
ATOM   2257 1HD  ARG A 137      16.209 -38.119  -6.866  1.00  1.37           H  
ATOM   2258 2HD  ARG A 137      14.977 -37.137  -7.692  1.00  1.37           H  
ATOM   2259  HE  ARG A 137      17.384 -35.957  -8.350  1.00  1.37           H  
ATOM   2260 1HH1 ARG A 137      15.978 -39.162  -8.645  1.00  1.37           H  
ATOM   2261 2HH1 ARG A 137      16.865 -39.560 -10.102  1.00  1.37           H  
ATOM   2262 1HH2 ARG A 137      18.531 -36.479 -10.249  1.00  1.37           H  
ATOM   2263 2HH2 ARG A 137      18.310 -38.038 -11.012  1.00  1.37           H  
ATOM   2264  N   ALA A 138      13.926 -36.804  -2.124  1.00  1.46           N  
ATOM   2265  CA  ALA A 138      12.801 -37.106  -1.238  1.00  1.46           C  
ATOM   2266  C   ALA A 138      12.529 -35.962  -0.275  1.00  1.46           C  
ATOM   2267  O   ALA A 138      11.381 -35.682   0.064  1.00  1.46           O  
ATOM   2268  CB  ALA A 138      13.064 -38.380  -0.443  1.00  1.46           C  
ATOM   2269  H   ALA A 138      14.706 -37.462  -2.154  1.00  1.46           H  
ATOM   2270  HA  ALA A 138      11.918 -37.243  -1.858  1.00  1.46           H  
ATOM   2271 1HB  ALA A 138      12.208 -38.598   0.190  1.00  1.46           H  
ATOM   2272 2HB  ALA A 138      13.237 -39.209  -1.127  1.00  1.46           H  
ATOM   2273 3HB  ALA A 138      13.934 -38.250   0.181  1.00  1.46           H  
ATOM   2274  N   LEU A 139      13.590 -35.282   0.142  1.00  1.53           N  
ATOM   2275  CA  LEU A 139      13.488 -34.184   1.089  1.00  1.53           C  
ATOM   2276  C   LEU A 139      13.235 -32.813   0.453  1.00  1.53           C  
ATOM   2277  O   LEU A 139      13.096 -31.821   1.166  1.00  1.53           O  
ATOM   2278  CB  LEU A 139      14.757 -34.146   1.937  1.00  1.53           C  
ATOM   2279  CG  LEU A 139      14.748 -35.048   3.209  1.00  1.53           C  
ATOM   2280  CD1 LEU A 139      14.429 -36.512   2.854  1.00  1.53           C  
ATOM   2281  CD2 LEU A 139      16.087 -34.943   3.856  1.00  1.53           C  
ATOM   2282  H   LEU A 139      14.513 -35.588  -0.173  1.00  1.53           H  
ATOM   2283  HA  LEU A 139      12.661 -34.390   1.747  1.00  1.53           H  
ATOM   2284 1HB  LEU A 139      15.594 -34.464   1.308  1.00  1.53           H  
ATOM   2285 2HB  LEU A 139      14.936 -33.112   2.254  1.00  1.53           H  
ATOM   2286  HG  LEU A 139      13.994 -34.701   3.894  1.00  1.53           H  
ATOM   2287 1HD1 LEU A 139      14.431 -37.118   3.762  1.00  1.53           H  
ATOM   2288 2HD1 LEU A 139      13.449 -36.576   2.391  1.00  1.53           H  
ATOM   2289 3HD1 LEU A 139      15.176 -36.894   2.174  1.00  1.53           H  
ATOM   2290 1HD2 LEU A 139      16.105 -35.553   4.756  1.00  1.53           H  
ATOM   2291 2HD2 LEU A 139      16.842 -35.291   3.155  1.00  1.53           H  
ATOM   2292 3HD2 LEU A 139      16.283 -33.901   4.115  1.00  1.53           H  
ATOM   2293  N   ARG A 140      13.145 -32.750  -0.874  1.00  1.57           N  
ATOM   2294  CA  ARG A 140      12.910 -31.478  -1.550  1.00  1.57           C  
ATOM   2295  C   ARG A 140      11.596 -31.470  -2.337  1.00  1.57           C  
ATOM   2296  O   ARG A 140      10.918 -30.440  -2.430  1.00  1.57           O  
ATOM   2297  CB  ARG A 140      14.058 -31.177  -2.509  1.00  1.57           C  
ATOM   2298  CG  ARG A 140      15.440 -31.017  -1.859  1.00  1.57           C  
ATOM   2299  CD  ARG A 140      15.574 -29.773  -1.060  1.00  1.57           C  
ATOM   2300  NE  ARG A 140      15.478 -28.557  -1.880  1.00  1.57           N  
ATOM   2301  CZ  ARG A 140      16.509 -28.018  -2.567  1.00  1.57           C  
ATOM   2302  NH1 ARG A 140      17.693 -28.600  -2.546  1.00  1.57           N  
ATOM   2303  NH2 ARG A 140      16.329 -26.903  -3.261  1.00  1.57           N  
ATOM   2304  H   ARG A 140      13.242 -33.594  -1.433  1.00  1.57           H  
ATOM   2305  HA  ARG A 140      12.865 -30.688  -0.799  1.00  1.57           H  
ATOM   2306 1HB  ARG A 140      14.136 -31.994  -3.230  1.00  1.57           H  
ATOM   2307 2HB  ARG A 140      13.841 -30.266  -3.065  1.00  1.57           H  
ATOM   2308 1HG  ARG A 140      15.607 -31.842  -1.177  1.00  1.57           H  
ATOM   2309 2HG  ARG A 140      16.209 -31.026  -2.629  1.00  1.57           H  
ATOM   2310 1HD  ARG A 140      14.772 -29.750  -0.329  1.00  1.57           H  
ATOM   2311 2HD  ARG A 140      16.531 -29.766  -0.538  1.00  1.57           H  
ATOM   2312  HE  ARG A 140      14.579 -28.068  -1.921  1.00  1.57           H  
ATOM   2313 1HH1 ARG A 140      17.827 -29.450  -2.012  1.00  1.57           H  
ATOM   2314 2HH1 ARG A 140      18.463 -28.196  -3.059  1.00  1.57           H  
ATOM   2315 1HH2 ARG A 140      15.395 -26.443  -3.265  1.00  1.57           H  
ATOM   2316 2HH2 ARG A 140      17.091 -26.496  -3.775  1.00  1.57           H  
ATOM   2317  N   GLU A 141      11.223 -32.603  -2.921  1.00  1.58           N  
ATOM   2318  CA  GLU A 141      10.038 -32.600  -3.767  1.00  1.58           C  
ATOM   2319  C   GLU A 141       8.779 -32.183  -3.010  1.00  1.58           C  
ATOM   2320  O   GLU A 141       8.329 -32.872  -2.097  1.00  1.58           O  
ATOM   2321  CB  GLU A 141       9.808 -34.000  -4.354  1.00  1.58           C  
ATOM   2322  CG  GLU A 141       8.642 -34.100  -5.357  1.00  1.58           C  
ATOM   2323  CD  GLU A 141       8.400 -35.514  -5.885  1.00  1.58           C  
ATOM   2324  OE1 GLU A 141       9.012 -36.443  -5.391  1.00  1.58           O  
ATOM   2325  OE2 GLU A 141       7.602 -35.661  -6.776  1.00  1.58           O  
ATOM   2326  H   GLU A 141      11.787 -33.446  -2.827  1.00  1.58           H  
ATOM   2327  HA  GLU A 141      10.201 -31.894  -4.582  1.00  1.58           H  
ATOM   2328 1HB  GLU A 141      10.718 -34.331  -4.856  1.00  1.58           H  
ATOM   2329 2HB  GLU A 141       9.617 -34.701  -3.541  1.00  1.58           H  
ATOM   2330 1HG  GLU A 141       7.733 -33.750  -4.870  1.00  1.58           H  
ATOM   2331 2HG  GLU A 141       8.846 -33.437  -6.196  1.00  1.58           H  
ATOM   2332  N   GLY A 142       8.189 -31.063  -3.418  1.00  1.56           N  
ATOM   2333  CA  GLY A 142       6.941 -30.591  -2.827  1.00  1.56           C  
ATOM   2334  C   GLY A 142       7.046 -30.007  -1.412  1.00  1.56           C  
ATOM   2335  O   GLY A 142       6.017 -29.807  -0.768  1.00  1.56           O  
ATOM   2336  H   GLY A 142       8.622 -30.528  -4.156  1.00  1.56           H  
ATOM   2337 1HA  GLY A 142       6.509 -29.838  -3.486  1.00  1.56           H  
ATOM   2338 2HA  GLY A 142       6.234 -31.420  -2.812  1.00  1.56           H  
ATOM   2339  N   ILE A 143       8.252 -29.716  -0.920  1.00  1.51           N  
ATOM   2340  CA  ILE A 143       8.343 -29.243   0.463  1.00  1.51           C  
ATOM   2341  C   ILE A 143       9.396 -28.154   0.674  1.00  1.51           C  
ATOM   2342  O   ILE A 143      10.444 -28.147   0.044  1.00  1.51           O  
ATOM   2343  CB  ILE A 143       8.662 -30.421   1.417  1.00  1.51           C  
ATOM   2344  CG1 ILE A 143       8.477 -29.990   2.913  1.00  1.51           C  
ATOM   2345  CG2 ILE A 143      10.065 -30.946   1.158  1.00  1.51           C  
ATOM   2346  CD1 ILE A 143       8.543 -31.113   3.856  1.00  1.51           C  
ATOM   2347  H   ILE A 143       9.095 -29.891  -1.476  1.00  1.51           H  
ATOM   2348  HA  ILE A 143       7.379 -28.827   0.745  1.00  1.51           H  
ATOM   2349  HB  ILE A 143       7.953 -31.228   1.228  1.00  1.51           H  
ATOM   2350 1HG1 ILE A 143       9.216 -29.312   3.210  1.00  1.51           H  
ATOM   2351 2HG1 ILE A 143       7.495 -29.520   3.021  1.00  1.51           H  
ATOM   2352 1HG2 ILE A 143      10.274 -31.793   1.811  1.00  1.51           H  
ATOM   2353 2HG2 ILE A 143      10.134 -31.269   0.123  1.00  1.51           H  
ATOM   2354 3HG2 ILE A 143      10.801 -30.168   1.336  1.00  1.51           H  
ATOM   2355 1HD1 ILE A 143       8.395 -30.748   4.867  1.00  1.51           H  
ATOM   2356 2HD1 ILE A 143       7.805 -31.851   3.626  1.00  1.51           H  
ATOM   2357 3HD1 ILE A 143       9.513 -31.541   3.759  1.00  1.51           H  
ATOM   2358  N   VAL A 144       9.115 -27.264   1.624  1.00  1.44           N  
ATOM   2359  CA  VAL A 144      10.011 -26.193   2.068  1.00  1.44           C  
ATOM   2360  C   VAL A 144      11.392 -26.677   2.555  1.00  1.44           C  
ATOM   2361  O   VAL A 144      12.340 -25.902   2.617  1.00  1.44           O  
ATOM   2362  CB  VAL A 144       9.333 -25.384   3.186  1.00  1.44           C  
ATOM   2363  CG1 VAL A 144       9.204 -26.195   4.444  1.00  1.44           C  
ATOM   2364  CG2 VAL A 144      10.146 -24.187   3.457  1.00  1.44           C  
ATOM   2365  H   VAL A 144       8.214 -27.329   2.074  1.00  1.44           H  
ATOM   2366  HA  VAL A 144      10.168 -25.524   1.222  1.00  1.44           H  
ATOM   2367  HB  VAL A 144       8.350 -25.091   2.872  1.00  1.44           H  
ATOM   2368 1HG1 VAL A 144       8.717 -25.598   5.216  1.00  1.44           H  
ATOM   2369 2HG1 VAL A 144       8.608 -27.072   4.230  1.00  1.44           H  
ATOM   2370 3HG1 VAL A 144      10.190 -26.496   4.800  1.00  1.44           H  
ATOM   2371 1HG2 VAL A 144       9.683 -23.619   4.223  1.00  1.44           H  
ATOM   2372 2HG2 VAL A 144      11.129 -24.502   3.785  1.00  1.44           H  
ATOM   2373 3HG2 VAL A 144      10.229 -23.590   2.562  1.00  1.44           H  
ATOM   2374  N   ASP A 145      11.499 -27.940   2.931  1.00  1.35           N  
ATOM   2375  CA  ASP A 145      12.740 -28.524   3.412  1.00  1.35           C  
ATOM   2376  C   ASP A 145      13.261 -27.945   4.734  1.00  1.35           C  
ATOM   2377  O   ASP A 145      12.908 -28.458   5.805  1.00  1.35           O  
ATOM   2378  CB  ASP A 145      13.832 -28.478   2.323  1.00  1.35           C  
ATOM   2379  CG  ASP A 145      15.108 -29.331   2.663  1.00  1.35           C  
ATOM   2380  OD1 ASP A 145      15.000 -30.276   3.406  1.00  1.35           O  
ATOM   2381  OD2 ASP A 145      16.167 -29.008   2.160  1.00  1.35           O  
ATOM   2382  H   ASP A 145      10.691 -28.526   2.847  1.00  1.35           H  
ATOM   2383  HA  ASP A 145      12.544 -29.581   3.581  1.00  1.35           H  
ATOM   2384 1HB  ASP A 145      13.403 -28.862   1.397  1.00  1.35           H  
ATOM   2385 2HB  ASP A 145      14.146 -27.458   2.125  1.00  1.35           H  
ATOM   2386  N   SER A 146      14.203 -27.008   4.674  1.00  1.27           N  
ATOM   2387  CA  SER A 146      14.869 -26.552   5.896  1.00  1.27           C  
ATOM   2388  C   SER A 146      14.120 -25.535   6.743  1.00  1.27           C  
ATOM   2389  O   SER A 146      13.213 -24.837   6.281  1.00  1.27           O  
ATOM   2390  CB  SER A 146      16.221 -25.949   5.574  1.00  1.27           C  
ATOM   2391  OG  SER A 146      16.089 -24.719   4.909  1.00  1.27           O  
ATOM   2392  H   SER A 146      14.393 -26.574   3.772  1.00  1.27           H  
ATOM   2393  HA  SER A 146      15.038 -27.434   6.514  1.00  1.27           H  
ATOM   2394 1HB  SER A 146      16.783 -25.804   6.496  1.00  1.27           H  
ATOM   2395 2HB  SER A 146      16.787 -26.640   4.951  1.00  1.27           H  
ATOM   2396  HG  SER A 146      15.869 -24.918   3.966  1.00  1.27           H  
ATOM   2397  N   LYS A 147      14.601 -25.385   7.979  1.00  1.19           N  
ATOM   2398  CA  LYS A 147      14.115 -24.371   8.899  1.00  1.19           C  
ATOM   2399  C   LYS A 147      14.297 -22.994   8.293  1.00  1.19           C  
ATOM   2400  O   LYS A 147      13.365 -22.193   8.281  1.00  1.19           O  
ATOM   2401  CB  LYS A 147      14.869 -24.465  10.226  1.00  1.19           C  
ATOM   2402  CG  LYS A 147      14.461 -23.452  11.297  1.00  1.19           C  
ATOM   2403  CD  LYS A 147      15.247 -23.699  12.594  1.00  1.19           C  
ATOM   2404  CE  LYS A 147      14.837 -22.744  13.714  1.00  1.19           C  
ATOM   2405  NZ  LYS A 147      15.276 -21.346  13.446  1.00  1.19           N  
ATOM   2406  H   LYS A 147      15.346 -25.995   8.285  1.00  1.19           H  
ATOM   2407  HA  LYS A 147      13.051 -24.530   9.071  1.00  1.19           H  
ATOM   2408 1HB  LYS A 147      14.739 -25.461  10.646  1.00  1.19           H  
ATOM   2409 2HB  LYS A 147      15.939 -24.327  10.041  1.00  1.19           H  
ATOM   2410 1HG  LYS A 147      14.676 -22.437  10.938  1.00  1.19           H  
ATOM   2411 2HG  LYS A 147      13.394 -23.531  11.499  1.00  1.19           H  
ATOM   2412 1HD  LYS A 147      15.081 -24.723  12.927  1.00  1.19           H  
ATOM   2413 2HD  LYS A 147      16.313 -23.570  12.393  1.00  1.19           H  
ATOM   2414 1HE  LYS A 147      13.755 -22.759  13.818  1.00  1.19           H  
ATOM   2415 2HE  LYS A 147      15.288 -23.078  14.647  1.00  1.19           H  
ATOM   2416 1HZ  LYS A 147      14.993 -20.740  14.192  1.00  1.19           H  
ATOM   2417 2HZ  LYS A 147      16.276 -21.303  13.348  1.00  1.19           H  
ATOM   2418 3HZ  LYS A 147      14.856 -20.995  12.571  1.00  1.19           H  
ATOM   2419  N   GLU A 148      15.494 -22.751   7.758  1.00  1.10           N  
ATOM   2420  CA  GLU A 148      15.859 -21.477   7.152  1.00  1.10           C  
ATOM   2421  C   GLU A 148      14.946 -21.122   5.981  1.00  1.10           C  
ATOM   2422  O   GLU A 148      14.595 -19.956   5.779  1.00  1.10           O  
ATOM   2423  CB  GLU A 148      17.317 -21.542   6.716  1.00  1.10           C  
ATOM   2424  CG  GLU A 148      18.297 -21.652   7.889  1.00  1.10           C  
ATOM   2425  CD  GLU A 148      18.465 -23.052   8.459  1.00  1.10           C  
ATOM   2426  OE1 GLU A 148      17.887 -23.971   7.940  1.00  1.10           O  
ATOM   2427  OE2 GLU A 148      19.170 -23.185   9.431  1.00  1.10           O  
ATOM   2428  H   GLU A 148      16.187 -23.482   7.789  1.00  1.10           H  
ATOM   2429  HA  GLU A 148      15.761 -20.699   7.910  1.00  1.10           H  
ATOM   2430 1HB  GLU A 148      17.468 -22.386   6.041  1.00  1.10           H  
ATOM   2431 2HB  GLU A 148      17.568 -20.650   6.190  1.00  1.10           H  
ATOM   2432 1HG  GLU A 148      19.266 -21.325   7.530  1.00  1.10           H  
ATOM   2433 2HG  GLU A 148      17.976 -20.972   8.681  1.00  1.10           H  
ATOM   2434  N   ASP A 149      14.490 -22.132   5.253  1.00  1.02           N  
ATOM   2435  CA  ASP A 149      13.602 -21.863   4.141  1.00  1.02           C  
ATOM   2436  C   ASP A 149      12.207 -21.520   4.665  1.00  1.02           C  
ATOM   2437  O   ASP A 149      11.525 -20.644   4.123  1.00  1.02           O  
ATOM   2438  CB  ASP A 149      13.585 -23.057   3.220  1.00  1.02           C  
ATOM   2439  CG  ASP A 149      14.932 -23.228   2.553  1.00  1.02           C  
ATOM   2440  OD1 ASP A 149      15.569 -22.245   2.289  1.00  1.02           O  
ATOM   2441  OD2 ASP A 149      15.352 -24.355   2.387  1.00  1.02           O  
ATOM   2442  H   ASP A 149      14.824 -23.085   5.421  1.00  1.02           H  
ATOM   2443  HA  ASP A 149      13.990 -21.014   3.600  1.00  1.02           H  
ATOM   2444 1HB  ASP A 149      13.383 -23.952   3.808  1.00  1.02           H  
ATOM   2445 2HB  ASP A 149      12.806 -22.965   2.483  1.00  1.02           H  
ATOM   2446  N   PHE A 150      11.807 -22.135   5.776  1.00  0.94           N  
ATOM   2447  CA  PHE A 150      10.512 -21.784   6.338  1.00  0.94           C  
ATOM   2448  C   PHE A 150      10.635 -20.355   6.889  1.00  0.94           C  
ATOM   2449  O   PHE A 150       9.683 -19.581   6.822  1.00  0.94           O  
ATOM   2450  CB  PHE A 150      10.000 -22.798   7.364  1.00  0.94           C  
ATOM   2451  CG  PHE A 150       8.487 -22.617   7.610  1.00  0.94           C  
ATOM   2452  CD1 PHE A 150       7.581 -22.847   6.556  1.00  0.94           C  
ATOM   2453  CD2 PHE A 150       7.966 -22.256   8.837  1.00  0.94           C  
ATOM   2454  CE1 PHE A 150       6.219 -22.702   6.727  1.00  0.94           C  
ATOM   2455  CE2 PHE A 150       6.587 -22.119   9.007  1.00  0.94           C  
ATOM   2456  CZ  PHE A 150       5.725 -22.336   7.953  1.00  0.94           C  
ATOM   2457  H   PHE A 150      12.380 -22.874   6.193  1.00  0.94           H  
ATOM   2458  HA  PHE A 150       9.780 -21.755   5.539  1.00  0.94           H  
ATOM   2459 1HB  PHE A 150      10.185 -23.813   7.009  1.00  0.94           H  
ATOM   2460 2HB  PHE A 150      10.533 -22.667   8.309  1.00  0.94           H  
ATOM   2461  HD1 PHE A 150       7.962 -23.139   5.588  1.00  0.94           H  
ATOM   2462  HD2 PHE A 150       8.644 -22.080   9.673  1.00  0.94           H  
ATOM   2463  HE1 PHE A 150       5.540 -22.882   5.890  1.00  0.94           H  
ATOM   2464  HE2 PHE A 150       6.186 -21.833   9.977  1.00  0.94           H  
ATOM   2465  HZ  PHE A 150       4.659 -22.221   8.097  1.00  0.94           H  
ATOM   2466  N   GLU A 151      11.807 -20.000   7.449  1.00  0.88           N  
ATOM   2467  CA  GLU A 151      12.032 -18.637   7.949  1.00  0.88           C  
ATOM   2468  C   GLU A 151      11.891 -17.625   6.797  1.00  0.88           C  
ATOM   2469  O   GLU A 151      11.339 -16.545   6.996  1.00  0.88           O  
ATOM   2470  CB  GLU A 151      13.402 -18.486   8.627  1.00  0.88           C  
ATOM   2471  CG  GLU A 151      13.539 -19.208   9.964  1.00  0.88           C  
ATOM   2472  CD  GLU A 151      14.944 -19.148  10.560  1.00  0.88           C  
ATOM   2473  OE1 GLU A 151      15.854 -18.665   9.916  1.00  0.88           O  
ATOM   2474  OE2 GLU A 151      15.096 -19.611  11.682  1.00  0.88           O  
ATOM   2475  H   GLU A 151      12.547 -20.697   7.529  1.00  0.88           H  
ATOM   2476  HA  GLU A 151      11.267 -18.416   8.692  1.00  0.88           H  
ATOM   2477 1HB  GLU A 151      14.178 -18.843   7.968  1.00  0.88           H  
ATOM   2478 2HB  GLU A 151      13.597 -17.426   8.806  1.00  0.88           H  
ATOM   2479 1HG  GLU A 151      12.846 -18.750  10.669  1.00  0.88           H  
ATOM   2480 2HG  GLU A 151      13.247 -20.243   9.837  1.00  0.88           H  
ATOM   2481  N   LEU A 152      12.326 -17.975   5.571  1.00  0.83           N  
ATOM   2482  CA  LEU A 152      12.145 -17.049   4.437  1.00  0.83           C  
ATOM   2483  C   LEU A 152      10.660 -16.772   4.258  1.00  0.83           C  
ATOM   2484  O   LEU A 152      10.232 -15.636   4.023  1.00  0.83           O  
ATOM   2485  CB  LEU A 152      12.631 -17.676   3.114  1.00  0.83           C  
ATOM   2486  CG  LEU A 152      14.104 -17.873   2.902  1.00  0.83           C  
ATOM   2487  CD1 LEU A 152      14.322 -18.764   1.717  1.00  0.83           C  
ATOM   2488  CD2 LEU A 152      14.724 -16.555   2.584  1.00  0.83           C  
ATOM   2489  H   LEU A 152      12.818 -18.863   5.447  1.00  0.83           H  
ATOM   2490  HA  LEU A 152      12.671 -16.118   4.646  1.00  0.83           H  
ATOM   2491 1HB  LEU A 152      12.162 -18.640   2.997  1.00  0.83           H  
ATOM   2492 2HB  LEU A 152      12.278 -17.045   2.297  1.00  0.83           H  
ATOM   2493  HG  LEU A 152      14.545 -18.320   3.790  1.00  0.83           H  
ATOM   2494 1HD1 LEU A 152      15.389 -18.908   1.560  1.00  0.83           H  
ATOM   2495 2HD1 LEU A 152      13.863 -19.724   1.876  1.00  0.83           H  
ATOM   2496 3HD1 LEU A 152      13.878 -18.307   0.840  1.00  0.83           H  
ATOM   2497 1HD2 LEU A 152      15.788 -16.664   2.414  1.00  0.83           H  
ATOM   2498 2HD2 LEU A 152      14.266 -16.165   1.684  1.00  0.83           H  
ATOM   2499 3HD2 LEU A 152      14.546 -15.888   3.388  1.00  0.83           H  
ATOM   2500  N   ILE A 153       9.872 -17.831   4.397  1.00  0.81           N  
ATOM   2501  CA  ILE A 153       8.441 -17.720   4.238  1.00  0.81           C  
ATOM   2502  C   ILE A 153       7.816 -16.898   5.361  1.00  0.81           C  
ATOM   2503  O   ILE A 153       7.011 -15.996   5.111  1.00  0.81           O  
ATOM   2504  CB  ILE A 153       7.807 -19.112   4.142  1.00  0.81           C  
ATOM   2505  CG1 ILE A 153       8.271 -19.791   2.873  1.00  0.81           C  
ATOM   2506  CG2 ILE A 153       6.342 -19.011   4.119  1.00  0.81           C  
ATOM   2507  CD1 ILE A 153       7.922 -21.224   2.838  1.00  0.81           C  
ATOM   2508  H   ILE A 153      10.297 -18.742   4.583  1.00  0.81           H  
ATOM   2509  HA  ILE A 153       8.253 -17.210   3.316  1.00  0.81           H  
ATOM   2510  HB  ILE A 153       8.108 -19.719   4.986  1.00  0.81           H  
ATOM   2511 1HG1 ILE A 153       7.806 -19.303   2.018  1.00  0.81           H  
ATOM   2512 2HG1 ILE A 153       9.357 -19.694   2.789  1.00  0.81           H  
ATOM   2513 1HG2 ILE A 153       5.940 -20.009   4.037  1.00  0.81           H  
ATOM   2514 2HG2 ILE A 153       5.984 -18.537   5.033  1.00  0.81           H  
ATOM   2515 3HG2 ILE A 153       6.047 -18.428   3.260  1.00  0.81           H  
ATOM   2516 1HD1 ILE A 153       8.262 -21.667   1.915  1.00  0.81           H  
ATOM   2517 2HD1 ILE A 153       8.384 -21.723   3.670  1.00  0.81           H  
ATOM   2518 3HD1 ILE A 153       6.858 -21.308   2.914  1.00  0.81           H  
ATOM   2519  N   LEU A 154       8.204 -17.181   6.599  1.00  0.80           N  
ATOM   2520  CA  LEU A 154       7.638 -16.446   7.716  1.00  0.80           C  
ATOM   2521  C   LEU A 154       8.027 -14.966   7.678  1.00  0.80           C  
ATOM   2522  O   LEU A 154       7.188 -14.111   7.980  1.00  0.80           O  
ATOM   2523  CB  LEU A 154       8.048 -17.083   9.033  1.00  0.80           C  
ATOM   2524  CG  LEU A 154       7.462 -18.473   9.255  1.00  0.80           C  
ATOM   2525  CD1 LEU A 154       7.976 -19.014  10.577  1.00  0.80           C  
ATOM   2526  CD2 LEU A 154       5.955 -18.410   9.165  1.00  0.80           C  
ATOM   2527  H   LEU A 154       8.874 -17.933   6.753  1.00  0.80           H  
ATOM   2528  HA  LEU A 154       6.554 -16.507   7.641  1.00  0.80           H  
ATOM   2529 1HB  LEU A 154       9.134 -17.173   9.044  1.00  0.80           H  
ATOM   2530 2HB  LEU A 154       7.747 -16.436   9.846  1.00  0.80           H  
ATOM   2531  HG  LEU A 154       7.818 -19.141   8.471  1.00  0.80           H  
ATOM   2532 1HD1 LEU A 154       7.590 -20.008  10.745  1.00  0.80           H  
ATOM   2533 2HD1 LEU A 154       9.065 -19.047  10.551  1.00  0.80           H  
ATOM   2534 3HD1 LEU A 154       7.652 -18.367  11.386  1.00  0.80           H  
ATOM   2535 1HD2 LEU A 154       5.548 -19.400   9.293  1.00  0.80           H  
ATOM   2536 2HD2 LEU A 154       5.563 -17.756   9.928  1.00  0.80           H  
ATOM   2537 3HD2 LEU A 154       5.671 -18.032   8.186  1.00  0.80           H  
ATOM   2538  N   LEU A 155       9.264 -14.646   7.258  1.00  0.81           N  
ATOM   2539  CA  LEU A 155       9.653 -13.245   7.116  1.00  0.81           C  
ATOM   2540  C   LEU A 155       8.791 -12.584   6.092  1.00  0.81           C  
ATOM   2541  O   LEU A 155       8.306 -11.480   6.303  1.00  0.81           O  
ATOM   2542  CB  LEU A 155      11.089 -13.078   6.611  1.00  0.81           C  
ATOM   2543  CG  LEU A 155      12.200 -13.322   7.514  1.00  0.81           C  
ATOM   2544  CD1 LEU A 155      13.459 -13.358   6.700  1.00  0.81           C  
ATOM   2545  CD2 LEU A 155      12.277 -12.179   8.473  1.00  0.81           C  
ATOM   2546  H   LEU A 155       9.936 -15.379   7.043  1.00  0.81           H  
ATOM   2547  HA  LEU A 155       9.526 -12.739   8.071  1.00  0.81           H  
ATOM   2548 1HB  LEU A 155      11.219 -13.757   5.767  1.00  0.81           H  
ATOM   2549 2HB  LEU A 155      11.201 -12.070   6.238  1.00  0.81           H  
ATOM   2550  HG  LEU A 155      12.066 -14.270   8.040  1.00  0.81           H  
ATOM   2551 1HD1 LEU A 155      14.309 -13.527   7.344  1.00  0.81           H  
ATOM   2552 2HD1 LEU A 155      13.374 -14.164   5.982  1.00  0.81           H  
ATOM   2553 3HD1 LEU A 155      13.585 -12.415   6.173  1.00  0.81           H  
ATOM   2554 1HD2 LEU A 155      13.108 -12.340   9.141  1.00  0.81           H  
ATOM   2555 2HD2 LEU A 155      12.423 -11.254   7.921  1.00  0.81           H  
ATOM   2556 3HD2 LEU A 155      11.361 -12.113   9.027  1.00  0.81           H  
ATOM   2557  N   ALA A 156       8.558 -13.266   4.983  1.00  0.83           N  
ATOM   2558  CA  ALA A 156       7.751 -12.676   3.949  1.00  0.83           C  
ATOM   2559  C   ALA A 156       6.366 -12.360   4.457  1.00  0.83           C  
ATOM   2560  O   ALA A 156       5.786 -11.320   4.129  1.00  0.83           O  
ATOM   2561  CB  ALA A 156       7.684 -13.594   2.784  1.00  0.83           C  
ATOM   2562  H   ALA A 156       8.977 -14.187   4.829  1.00  0.83           H  
ATOM   2563  HA  ALA A 156       8.219 -11.750   3.652  1.00  0.83           H  
ATOM   2564 1HB  ALA A 156       7.104 -13.126   1.995  1.00  0.83           H  
ATOM   2565 2HB  ALA A 156       8.693 -13.781   2.445  1.00  0.83           H  
ATOM   2566 3HB  ALA A 156       7.225 -14.518   3.086  1.00  0.83           H  
ATOM   2567  N   LYS A 157       5.837 -13.214   5.326  1.00  0.85           N  
ATOM   2568  CA  LYS A 157       4.513 -12.934   5.826  1.00  0.85           C  
ATOM   2569  C   LYS A 157       4.568 -11.713   6.763  1.00  0.85           C  
ATOM   2570  O   LYS A 157       3.805 -10.760   6.594  1.00  0.85           O  
ATOM   2571  CB  LYS A 157       3.969 -14.146   6.579  1.00  0.85           C  
ATOM   2572  CG  LYS A 157       2.514 -14.026   6.989  1.00  0.85           C  
ATOM   2573  CD  LYS A 157       1.612 -14.056   5.734  1.00  0.85           C  
ATOM   2574  CE  LYS A 157       0.130 -14.009   6.080  1.00  0.85           C  
ATOM   2575  NZ  LYS A 157      -0.721 -14.076   4.854  1.00  0.85           N  
ATOM   2576  H   LYS A 157       6.331 -14.072   5.577  1.00  0.85           H  
ATOM   2577  HA  LYS A 157       3.860 -12.702   4.987  1.00  0.85           H  
ATOM   2578 1HB  LYS A 157       4.096 -15.032   5.991  1.00  0.85           H  
ATOM   2579 2HB  LYS A 157       4.556 -14.289   7.489  1.00  0.85           H  
ATOM   2580 1HG  LYS A 157       2.250 -14.857   7.643  1.00  0.85           H  
ATOM   2581 2HG  LYS A 157       2.363 -13.092   7.529  1.00  0.85           H  
ATOM   2582 1HD  LYS A 157       1.853 -13.212   5.086  1.00  0.85           H  
ATOM   2583 2HD  LYS A 157       1.797 -14.978   5.174  1.00  0.85           H  
ATOM   2584 1HE  LYS A 157      -0.115 -14.851   6.727  1.00  0.85           H  
ATOM   2585 2HE  LYS A 157      -0.084 -13.081   6.608  1.00  0.85           H  
ATOM   2586 1HZ  LYS A 157      -1.693 -14.047   5.108  1.00  0.85           H  
ATOM   2587 2HZ  LYS A 157      -0.510 -13.304   4.240  1.00  0.85           H  
ATOM   2588 3HZ  LYS A 157      -0.528 -14.964   4.356  1.00  0.85           H  
ATOM   2589  N   GLU A 158       5.542 -11.688   7.686  1.00  0.86           N  
ATOM   2590  CA  GLU A 158       5.680 -10.585   8.651  1.00  0.86           C  
ATOM   2591  C   GLU A 158       5.850  -9.228   7.992  1.00  0.86           C  
ATOM   2592  O   GLU A 158       5.282  -8.221   8.418  1.00  0.86           O  
ATOM   2593  CB  GLU A 158       6.912 -10.775   9.553  1.00  0.86           C  
ATOM   2594  CG  GLU A 158       7.090  -9.620  10.584  1.00  0.86           C  
ATOM   2595  CD  GLU A 158       8.301  -9.715  11.534  1.00  0.86           C  
ATOM   2596  OE1 GLU A 158       9.034 -10.677  11.487  1.00  0.86           O  
ATOM   2597  OE2 GLU A 158       8.539  -8.748  12.241  1.00  0.86           O  
ATOM   2598  H   GLU A 158       6.182 -12.481   7.744  1.00  0.86           H  
ATOM   2599  HA  GLU A 158       4.782 -10.557   9.266  1.00  0.86           H  
ATOM   2600 1HB  GLU A 158       6.839 -11.712  10.067  1.00  0.86           H  
ATOM   2601 2HB  GLU A 158       7.811 -10.818   8.934  1.00  0.86           H  
ATOM   2602 1HG  GLU A 158       7.168  -8.687  10.025  1.00  0.86           H  
ATOM   2603 2HG  GLU A 158       6.183  -9.567  11.185  1.00  0.86           H  
ATOM   2604  N   LEU A 159       6.664  -9.226   6.959  1.00  0.85           N  
ATOM   2605  CA  LEU A 159       7.072  -8.058   6.220  1.00  0.85           C  
ATOM   2606  C   LEU A 159       6.133  -7.657   5.084  1.00  0.85           C  
ATOM   2607  O   LEU A 159       6.380  -6.651   4.404  1.00  0.85           O  
ATOM   2608  CB  LEU A 159       8.418  -8.395   5.600  1.00  0.85           C  
ATOM   2609  CG  LEU A 159       9.600  -8.690   6.529  1.00  0.85           C  
ATOM   2610  CD1 LEU A 159      10.746  -9.199   5.685  1.00  0.85           C  
ATOM   2611  CD2 LEU A 159      10.003  -7.441   7.265  1.00  0.85           C  
ATOM   2612  H   LEU A 159       7.078 -10.116   6.683  1.00  0.85           H  
ATOM   2613  HA  LEU A 159       7.162  -7.227   6.918  1.00  0.85           H  
ATOM   2614 1HB  LEU A 159       8.276  -9.277   4.977  1.00  0.85           H  
ATOM   2615 2HB  LEU A 159       8.685  -7.614   4.987  1.00  0.85           H  
ATOM   2616  HG  LEU A 159       9.327  -9.461   7.249  1.00  0.85           H  
ATOM   2617 1HD1 LEU A 159      11.596  -9.425   6.324  1.00  0.85           H  
ATOM   2618 2HD1 LEU A 159      10.431 -10.099   5.165  1.00  0.85           H  
ATOM   2619 3HD1 LEU A 159      11.023  -8.452   4.962  1.00  0.85           H  
ATOM   2620 1HD2 LEU A 159      10.850  -7.665   7.906  1.00  0.85           H  
ATOM   2621 2HD2 LEU A 159      10.286  -6.668   6.557  1.00  0.85           H  
ATOM   2622 3HD2 LEU A 159       9.165  -7.092   7.868  1.00  0.85           H  
ATOM   2623  N   ASP A 160       5.093  -8.467   4.817  1.00  0.82           N  
ATOM   2624  CA  ASP A 160       4.220  -8.256   3.655  1.00  0.82           C  
ATOM   2625  C   ASP A 160       5.122  -8.111   2.426  1.00  0.82           C  
ATOM   2626  O   ASP A 160       4.977  -7.183   1.625  1.00  0.82           O  
ATOM   2627  CB  ASP A 160       3.327  -7.017   3.836  1.00  0.82           C  
ATOM   2628  CG  ASP A 160       2.118  -6.970   2.863  1.00  0.82           C  
ATOM   2629  OD1 ASP A 160       1.678  -8.015   2.438  1.00  0.82           O  
ATOM   2630  OD2 ASP A 160       1.645  -5.891   2.576  1.00  0.82           O  
ATOM   2631  H   ASP A 160       4.885  -9.258   5.430  1.00  0.82           H  
ATOM   2632  HA  ASP A 160       3.589  -9.136   3.525  1.00  0.82           H  
ATOM   2633 1HB  ASP A 160       2.951  -6.996   4.859  1.00  0.82           H  
ATOM   2634 2HB  ASP A 160       3.924  -6.116   3.689  1.00  0.82           H  
ATOM   2635  N   ALA A 161       6.082  -9.030   2.319  1.00  0.78           N  
ATOM   2636  CA  ALA A 161       7.106  -9.006   1.289  1.00  0.78           C  
ATOM   2637  C   ALA A 161       6.951 -10.109   0.277  1.00  0.78           C  
ATOM   2638  O   ALA A 161       6.286 -11.120   0.513  1.00  0.78           O  
ATOM   2639  CB  ALA A 161       8.466  -9.096   1.923  1.00  0.78           C  
ATOM   2640  H   ALA A 161       6.087  -9.787   3.003  1.00  0.78           H  
ATOM   2641  HA  ALA A 161       7.029  -8.056   0.761  1.00  0.78           H  
ATOM   2642 1HB  ALA A 161       9.233  -9.041   1.156  1.00  0.78           H  
ATOM   2643 2HB  ALA A 161       8.584  -8.284   2.618  1.00  0.78           H  
ATOM   2644 3HB  ALA A 161       8.547 -10.016   2.437  1.00  0.78           H  
ATOM   2645  N   THR A 162       7.572  -9.895  -0.865  1.00  0.74           N  
ATOM   2646  CA  THR A 162       7.565 -10.855  -1.944  1.00  0.74           C  
ATOM   2647  C   THR A 162       8.730 -11.836  -1.835  1.00  0.74           C  
ATOM   2648  O   THR A 162       9.874 -11.430  -1.634  1.00  0.74           O  
ATOM   2649  CB  THR A 162       7.616 -10.099  -3.270  1.00  0.74           C  
ATOM   2650  OG1 THR A 162       6.454  -9.263  -3.386  1.00  0.74           O  
ATOM   2651  CG2 THR A 162       7.679 -11.021  -4.414  1.00  0.74           C  
ATOM   2652  H   THR A 162       8.093  -9.025  -0.986  1.00  0.74           H  
ATOM   2653  HA  THR A 162       6.636 -11.413  -1.893  1.00  0.74           H  
ATOM   2654  HB  THR A 162       8.495  -9.465  -3.274  1.00  0.74           H  
ATOM   2655  HG1 THR A 162       6.468  -8.598  -2.690  1.00  0.74           H  
ATOM   2656 1HG2 THR A 162       7.713 -10.415  -5.305  1.00  0.74           H  
ATOM   2657 2HG2 THR A 162       8.571 -11.647  -4.353  1.00  0.74           H  
ATOM   2658 3HG2 THR A 162       6.800 -11.647  -4.426  1.00  0.74           H  
ATOM   2659  N   ILE A 163       8.453 -13.125  -1.951  1.00  0.72           N  
ATOM   2660  CA  ILE A 163       9.541 -14.102  -1.876  1.00  0.72           C  
ATOM   2661  C   ILE A 163      10.163 -14.331  -3.221  1.00  0.72           C  
ATOM   2662  O   ILE A 163       9.457 -14.599  -4.194  1.00  0.72           O  
ATOM   2663  CB  ILE A 163       9.090 -15.457  -1.330  1.00  0.72           C  
ATOM   2664  CG1 ILE A 163       8.616 -15.289   0.050  1.00  0.72           C  
ATOM   2665  CG2 ILE A 163      10.234 -16.472  -1.388  1.00  0.72           C  
ATOM   2666  CD1 ILE A 163       7.927 -16.478   0.584  1.00  0.72           C  
ATOM   2667  H   ILE A 163       7.485 -13.410  -2.116  1.00  0.72           H  
ATOM   2668  HA  ILE A 163      10.315 -13.714  -1.212  1.00  0.72           H  
ATOM   2669  HB  ILE A 163       8.248 -15.823  -1.921  1.00  0.72           H  
ATOM   2670 1HG1 ILE A 163       9.466 -15.062   0.691  1.00  0.72           H  
ATOM   2671 2HG1 ILE A 163       7.925 -14.449   0.070  1.00  0.72           H  
ATOM   2672 1HG2 ILE A 163       9.890 -17.421  -0.996  1.00  0.72           H  
ATOM   2673 2HG2 ILE A 163      10.556 -16.608  -2.417  1.00  0.72           H  
ATOM   2674 3HG2 ILE A 163      11.076 -16.112  -0.788  1.00  0.72           H  
ATOM   2675 1HD1 ILE A 163       7.588 -16.275   1.569  1.00  0.72           H  
ATOM   2676 2HD1 ILE A 163       7.089 -16.673  -0.035  1.00  0.72           H  
ATOM   2677 3HD1 ILE A 163       8.597 -17.335   0.589  1.00  0.72           H  
ATOM   2678  N   VAL A 164      11.476 -14.233  -3.281  1.00  0.71           N  
ATOM   2679  CA  VAL A 164      12.164 -14.472  -4.525  1.00  0.71           C  
ATOM   2680  C   VAL A 164      12.906 -15.807  -4.424  1.00  0.71           C  
ATOM   2681  O   VAL A 164      13.779 -15.989  -3.561  1.00  0.71           O  
ATOM   2682  CB  VAL A 164      13.143 -13.353  -4.791  1.00  0.71           C  
ATOM   2683  CG1 VAL A 164      13.805 -13.634  -6.080  1.00  0.71           C  
ATOM   2684  CG2 VAL A 164      12.437 -12.036  -4.749  1.00  0.71           C  
ATOM   2685  H   VAL A 164      12.003 -13.976  -2.447  1.00  0.71           H  
ATOM   2686  HA  VAL A 164      11.443 -14.521  -5.337  1.00  0.71           H  
ATOM   2687  HB  VAL A 164      13.881 -13.349  -4.019  1.00  0.71           H  
ATOM   2688 1HG1 VAL A 164      14.514 -12.892  -6.253  1.00  0.71           H  
ATOM   2689 2HG1 VAL A 164      14.287 -14.593  -6.038  1.00  0.71           H  
ATOM   2690 3HG1 VAL A 164      13.058 -13.641  -6.876  1.00  0.71           H  
ATOM   2691 1HG2 VAL A 164      13.144 -11.253  -4.909  1.00  0.71           H  
ATOM   2692 2HG2 VAL A 164      11.672 -11.998  -5.510  1.00  0.71           H  
ATOM   2693 3HG2 VAL A 164      11.981 -11.912  -3.765  1.00  0.71           H  
ATOM   2694  N   SER A 165      12.520 -16.755  -5.277  1.00  0.73           N  
ATOM   2695  CA  SER A 165      13.062 -18.118  -5.198  1.00  0.73           C  
ATOM   2696  C   SER A 165      12.821 -18.928  -6.462  1.00  0.73           C  
ATOM   2697  O   SER A 165      11.891 -18.642  -7.204  1.00  0.73           O  
ATOM   2698  CB  SER A 165      12.433 -18.868  -4.045  1.00  0.73           C  
ATOM   2699  OG  SER A 165      12.941 -20.175  -3.967  1.00  0.73           O  
ATOM   2700  H   SER A 165      11.814 -16.507  -5.978  1.00  0.73           H  
ATOM   2701  HA  SER A 165      14.139 -18.050  -5.036  1.00  0.73           H  
ATOM   2702 1HB  SER A 165      12.616 -18.350  -3.108  1.00  0.73           H  
ATOM   2703 2HB  SER A 165      11.365 -18.908  -4.184  1.00  0.73           H  
ATOM   2704  HG  SER A 165      13.693 -20.145  -3.329  1.00  0.73           H  
ATOM   2705  N   ALA A 166      13.686 -19.899  -6.754  1.00  0.76           N  
ATOM   2706  CA  ALA A 166      13.404 -20.831  -7.856  1.00  0.76           C  
ATOM   2707  C   ALA A 166      12.934 -22.196  -7.320  1.00  0.76           C  
ATOM   2708  O   ALA A 166      12.767 -23.152  -8.079  1.00  0.76           O  
ATOM   2709  CB  ALA A 166      14.627 -21.021  -8.725  1.00  0.76           C  
ATOM   2710  H   ALA A 166      14.502 -20.050  -6.154  1.00  0.76           H  
ATOM   2711  HA  ALA A 166      12.602 -20.414  -8.465  1.00  0.76           H  
ATOM   2712 1HB  ALA A 166      14.388 -21.700  -9.542  1.00  0.76           H  
ATOM   2713 2HB  ALA A 166      14.942 -20.070  -9.133  1.00  0.76           H  
ATOM   2714 3HB  ALA A 166      15.423 -21.438  -8.122  1.00  0.76           H  
ATOM   2715  N   ASP A 167      12.783 -22.302  -6.000  1.00  0.80           N  
ATOM   2716  CA  ASP A 167      12.413 -23.551  -5.336  1.00  0.80           C  
ATOM   2717  C   ASP A 167      10.907 -23.773  -5.267  1.00  0.80           C  
ATOM   2718  O   ASP A 167      10.197 -23.048  -4.572  1.00  0.80           O  
ATOM   2719  CB  ASP A 167      13.041 -23.603  -3.936  1.00  0.80           C  
ATOM   2720  CG  ASP A 167      12.793 -24.903  -3.162  1.00  0.80           C  
ATOM   2721  OD1 ASP A 167      13.713 -25.708  -3.042  1.00  0.80           O  
ATOM   2722  OD2 ASP A 167      11.702 -25.063  -2.632  1.00  0.80           O  
ATOM   2723  H   ASP A 167      12.908 -21.478  -5.420  1.00  0.80           H  
ATOM   2724  HA  ASP A 167      12.839 -24.372  -5.914  1.00  0.80           H  
ATOM   2725 1HB  ASP A 167      14.117 -23.439  -4.015  1.00  0.80           H  
ATOM   2726 2HB  ASP A 167      12.644 -22.781  -3.354  1.00  0.80           H  
ATOM   2727  N   VAL A 168      10.429 -24.812  -5.939  1.00  0.84           N  
ATOM   2728  CA  VAL A 168       9.000 -25.103  -6.000  1.00  0.84           C  
ATOM   2729  C   VAL A 168       8.385 -25.313  -4.621  1.00  0.84           C  
ATOM   2730  O   VAL A 168       7.243 -24.919  -4.384  1.00  0.84           O  
ATOM   2731  CB  VAL A 168       8.739 -26.339  -6.865  1.00  0.84           C  
ATOM   2732  CG1 VAL A 168       7.281 -26.758  -6.739  1.00  0.84           C  
ATOM   2733  CG2 VAL A 168       9.081 -26.007  -8.305  1.00  0.84           C  
ATOM   2734  H   VAL A 168      11.075 -25.384  -6.466  1.00  0.84           H  
ATOM   2735  HA  VAL A 168       8.507 -24.253  -6.471  1.00  0.84           H  
ATOM   2736  HB  VAL A 168       9.357 -27.166  -6.517  1.00  0.84           H  
ATOM   2737 1HG1 VAL A 168       7.100 -27.640  -7.353  1.00  0.84           H  
ATOM   2738 2HG1 VAL A 168       7.057 -26.991  -5.697  1.00  0.84           H  
ATOM   2739 3HG1 VAL A 168       6.637 -25.945  -7.074  1.00  0.84           H  
ATOM   2740 1HG2 VAL A 168       8.903 -26.879  -8.933  1.00  0.84           H  
ATOM   2741 2HG2 VAL A 168       8.457 -25.180  -8.644  1.00  0.84           H  
ATOM   2742 3HG2 VAL A 168      10.132 -25.718  -8.371  1.00  0.84           H  
ATOM   2743  N   GLY A 169       9.107 -25.990  -3.730  1.00  0.87           N  
ATOM   2744  CA  GLY A 169       8.628 -26.240  -2.376  1.00  0.87           C  
ATOM   2745  C   GLY A 169       8.298 -24.920  -1.675  1.00  0.87           C  
ATOM   2746  O   GLY A 169       7.166 -24.712  -1.219  1.00  0.87           O  
ATOM   2747  H   GLY A 169      10.046 -26.288  -3.969  1.00  0.87           H  
ATOM   2748 1HA  GLY A 169       7.751 -26.886  -2.400  1.00  0.87           H  
ATOM   2749 2HA  GLY A 169       9.409 -26.761  -1.825  1.00  0.87           H  
ATOM   2750  N   ILE A 170       9.270 -24.004  -1.640  1.00  0.89           N  
ATOM   2751  CA  ILE A 170       9.051 -22.711  -0.998  1.00  0.89           C  
ATOM   2752  C   ILE A 170       7.944 -21.934  -1.669  1.00  0.89           C  
ATOM   2753  O   ILE A 170       7.091 -21.363  -0.988  1.00  0.89           O  
ATOM   2754  CB  ILE A 170      10.299 -21.807  -1.009  1.00  0.89           C  
ATOM   2755  CG1 ILE A 170      11.387 -22.352  -0.098  1.00  0.89           C  
ATOM   2756  CG2 ILE A 170       9.927 -20.362  -0.618  1.00  0.89           C  
ATOM   2757  CD1 ILE A 170      12.703 -21.645  -0.295  1.00  0.89           C  
ATOM   2758  H   ILE A 170      10.181 -24.238  -2.059  1.00  0.89           H  
ATOM   2759  HA  ILE A 170       8.766 -22.893   0.033  1.00  0.89           H  
ATOM   2760  HB  ILE A 170      10.711 -21.799  -2.025  1.00  0.89           H  
ATOM   2761 1HG1 ILE A 170      11.086 -22.226   0.934  1.00  0.89           H  
ATOM   2762 2HG1 ILE A 170      11.531 -23.421  -0.302  1.00  0.89           H  
ATOM   2763 1HG2 ILE A 170      10.819 -19.738  -0.663  1.00  0.89           H  
ATOM   2764 2HG2 ILE A 170       9.178 -19.974  -1.309  1.00  0.89           H  
ATOM   2765 3HG2 ILE A 170       9.532 -20.347   0.381  1.00  0.89           H  
ATOM   2766 1HD1 ILE A 170      13.458 -22.056   0.364  1.00  0.89           H  
ATOM   2767 2HD1 ILE A 170      13.036 -21.765  -1.321  1.00  0.89           H  
ATOM   2768 3HD1 ILE A 170      12.582 -20.587  -0.084  1.00  0.89           H  
ATOM   2769  N   LEU A 171       7.947 -21.909  -3.001  1.00  0.89           N  
ATOM   2770  CA  LEU A 171       6.952 -21.151  -3.737  1.00  0.89           C  
ATOM   2771  C   LEU A 171       5.547 -21.711  -3.485  1.00  0.89           C  
ATOM   2772  O   LEU A 171       4.590 -20.948  -3.320  1.00  0.89           O  
ATOM   2773  CB  LEU A 171       7.308 -21.181  -5.223  1.00  0.89           C  
ATOM   2774  CG  LEU A 171       8.645 -20.446  -5.580  1.00  0.89           C  
ATOM   2775  CD1 LEU A 171       8.941 -20.644  -7.062  1.00  0.89           C  
ATOM   2776  CD2 LEU A 171       8.556 -19.012  -5.193  1.00  0.89           C  
ATOM   2777  H   LEU A 171       8.677 -22.410  -3.513  1.00  0.89           H  
ATOM   2778  HA  LEU A 171       6.981 -20.120  -3.394  1.00  0.89           H  
ATOM   2779 1HB  LEU A 171       7.400 -22.219  -5.537  1.00  0.89           H  
ATOM   2780 2HB  LEU A 171       6.501 -20.711  -5.791  1.00  0.89           H  
ATOM   2781  HG  LEU A 171       9.461 -20.881  -5.027  1.00  0.89           H  
ATOM   2782 1HD1 LEU A 171       9.880 -20.155  -7.316  1.00  0.89           H  
ATOM   2783 2HD1 LEU A 171       9.023 -21.710  -7.273  1.00  0.89           H  
ATOM   2784 3HD1 LEU A 171       8.138 -20.214  -7.653  1.00  0.89           H  
ATOM   2785 1HD2 LEU A 171       9.486 -18.501  -5.443  1.00  0.89           H  
ATOM   2786 2HD2 LEU A 171       7.774 -18.583  -5.719  1.00  0.89           H  
ATOM   2787 3HD2 LEU A 171       8.369 -18.928  -4.124  1.00  0.89           H  
ATOM   2788  N   THR A 172       5.428 -23.040  -3.374  1.00  0.90           N  
ATOM   2789  CA  THR A 172       4.148 -23.675  -3.084  1.00  0.90           C  
ATOM   2790  C   THR A 172       3.648 -23.235  -1.716  1.00  0.90           C  
ATOM   2791  O   THR A 172       2.479 -22.859  -1.562  1.00  0.90           O  
ATOM   2792  CB  THR A 172       4.261 -25.212  -3.108  1.00  0.90           C  
ATOM   2793  OG1 THR A 172       4.654 -25.649  -4.416  1.00  0.90           O  
ATOM   2794  CG2 THR A 172       2.937 -25.835  -2.722  1.00  0.90           C  
ATOM   2795  H   THR A 172       6.235 -23.641  -3.527  1.00  0.90           H  
ATOM   2796  HA  THR A 172       3.424 -23.360  -3.834  1.00  0.90           H  
ATOM   2797  HB  THR A 172       5.020 -25.529  -2.393  1.00  0.90           H  
ATOM   2798  HG1 THR A 172       5.568 -25.327  -4.588  1.00  0.90           H  
ATOM   2799 1HG2 THR A 172       3.031 -26.920  -2.732  1.00  0.90           H  
ATOM   2800 2HG2 THR A 172       2.668 -25.500  -1.721  1.00  0.90           H  
ATOM   2801 3HG2 THR A 172       2.169 -25.529  -3.431  1.00  0.90           H  
ATOM   2802  N   TRP A 173       4.540 -23.247  -0.725  1.00  0.92           N  
ATOM   2803  CA  TRP A 173       4.150 -22.834   0.611  1.00  0.92           C  
ATOM   2804  C   TRP A 173       3.880 -21.347   0.675  1.00  0.92           C  
ATOM   2805  O   TRP A 173       2.999 -20.901   1.395  1.00  0.92           O  
ATOM   2806  CB  TRP A 173       5.220 -23.223   1.618  1.00  0.92           C  
ATOM   2807  CG  TRP A 173       5.151 -24.635   2.016  1.00  0.92           C  
ATOM   2808  CD1 TRP A 173       5.975 -25.659   1.670  1.00  0.92           C  
ATOM   2809  CD2 TRP A 173       4.165 -25.193   2.889  1.00  0.92           C  
ATOM   2810  NE1 TRP A 173       5.550 -26.821   2.270  1.00  0.92           N  
ATOM   2811  CE2 TRP A 173       4.454 -26.550   3.018  1.00  0.92           C  
ATOM   2812  CE3 TRP A 173       3.064 -24.660   3.567  1.00  0.92           C  
ATOM   2813  CZ2 TRP A 173       3.689 -27.377   3.787  1.00  0.92           C  
ATOM   2814  CZ3 TRP A 173       2.300 -25.510   4.333  1.00  0.92           C  
ATOM   2815  CH2 TRP A 173       2.610 -26.817   4.440  1.00  0.92           C  
ATOM   2816  H   TRP A 173       5.494 -23.571  -0.906  1.00  0.92           H  
ATOM   2817  HA  TRP A 173       3.231 -23.357   0.874  1.00  0.92           H  
ATOM   2818 1HB  TRP A 173       6.205 -23.027   1.190  1.00  0.92           H  
ATOM   2819 2HB  TRP A 173       5.102 -22.614   2.509  1.00  0.92           H  
ATOM   2820  HD1 TRP A 173       6.829 -25.577   1.011  1.00  0.92           H  
ATOM   2821  HE1 TRP A 173       5.954 -27.740   2.183  1.00  0.92           H  
ATOM   2822  HE3 TRP A 173       2.811 -23.598   3.482  1.00  0.92           H  
ATOM   2823  HZ2 TRP A 173       3.907 -28.443   3.888  1.00  0.92           H  
ATOM   2824  HZ3 TRP A 173       1.437 -25.110   4.853  1.00  0.92           H  
ATOM   2825  HH2 TRP A 173       1.992 -27.433   5.046  1.00  0.92           H  
ATOM   2826  N   ALA A 174       4.591 -20.562  -0.118  1.00  0.93           N  
ATOM   2827  CA  ALA A 174       4.321 -19.143  -0.132  1.00  0.93           C  
ATOM   2828  C   ALA A 174       2.895 -18.893  -0.620  1.00  0.93           C  
ATOM   2829  O   ALA A 174       2.116 -18.157   0.010  1.00  0.93           O  
ATOM   2830  CB  ALA A 174       5.304 -18.459  -1.054  1.00  0.93           C  
ATOM   2831  H   ALA A 174       5.340 -20.942  -0.687  1.00  0.93           H  
ATOM   2832  HA  ALA A 174       4.424 -18.762   0.881  1.00  0.93           H  
ATOM   2833 1HB  ALA A 174       5.112 -17.385  -1.069  1.00  0.93           H  
ATOM   2834 2HB  ALA A 174       6.312 -18.659  -0.706  1.00  0.93           H  
ATOM   2835 3HB  ALA A 174       5.193 -18.849  -2.058  1.00  0.93           H  
ATOM   2836  N   GLN A 175       2.518 -19.610  -1.685  1.00  0.94           N  
ATOM   2837  CA  GLN A 175       1.207 -19.455  -2.288  1.00  0.94           C  
ATOM   2838  C   GLN A 175       0.105 -19.839  -1.316  1.00  0.94           C  
ATOM   2839  O   GLN A 175      -0.870 -19.101  -1.171  1.00  0.94           O  
ATOM   2840  CB  GLN A 175       1.124 -20.320  -3.552  1.00  0.94           C  
ATOM   2841  CG  GLN A 175      -0.147 -20.183  -4.382  1.00  0.94           C  
ATOM   2842  CD  GLN A 175      -0.333 -18.809  -5.009  1.00  0.94           C  
ATOM   2843  OE1 GLN A 175       0.547 -18.279  -5.704  1.00  0.94           O  
ATOM   2844  NE2 GLN A 175      -1.503 -18.218  -4.778  1.00  0.94           N  
ATOM   2845  H   GLN A 175       3.196 -20.227  -2.135  1.00  0.94           H  
ATOM   2846  HA  GLN A 175       1.077 -18.408  -2.560  1.00  0.94           H  
ATOM   2847 1HB  GLN A 175       1.977 -20.092  -4.191  1.00  0.94           H  
ATOM   2848 2HB  GLN A 175       1.216 -21.368  -3.267  1.00  0.94           H  
ATOM   2849 1HG  GLN A 175      -0.112 -20.921  -5.182  1.00  0.94           H  
ATOM   2850 2HG  GLN A 175      -1.001 -20.382  -3.732  1.00  0.94           H  
ATOM   2851 1HE2 GLN A 175      -1.695 -17.315  -5.165  1.00  0.94           H  
ATOM   2852 2HE2 GLN A 175      -2.193 -18.678  -4.217  1.00  0.94           H  
ATOM   2853  N   LYS A 176       0.327 -20.898  -0.524  1.00  0.93           N  
ATOM   2854  CA  LYS A 176      -0.674 -21.354   0.450  1.00  0.93           C  
ATOM   2855  C   LYS A 176      -0.974 -20.268   1.475  1.00  0.93           C  
ATOM   2856  O   LYS A 176      -2.013 -19.649   1.250  1.00  0.93           O  
ATOM   2857  CB  LYS A 176      -0.235 -22.655   1.130  1.00  0.93           C  
ATOM   2858  CG  LYS A 176      -0.318 -23.872   0.214  1.00  0.93           C  
ATOM   2859  CD  LYS A 176       0.114 -25.160   0.906  1.00  0.93           C  
ATOM   2860  CE  LYS A 176      -0.128 -26.359  -0.007  1.00  0.93           C  
ATOM   2861  NZ  LYS A 176       0.255 -27.635   0.632  1.00  0.93           N  
ATOM   2862  H   LYS A 176       1.175 -21.451  -0.663  1.00  0.93           H  
ATOM   2863  HA  LYS A 176      -1.598 -21.559  -0.088  1.00  0.93           H  
ATOM   2864 1HB  LYS A 176       0.802 -22.553   1.459  1.00  0.93           H  
ATOM   2865 2HB  LYS A 176      -0.845 -22.836   2.013  1.00  0.93           H  
ATOM   2866 1HG  LYS A 176      -1.343 -23.987  -0.133  1.00  0.93           H  
ATOM   2867 2HG  LYS A 176       0.318 -23.708  -0.651  1.00  0.93           H  
ATOM   2868 1HD  LYS A 176       1.178 -25.109   1.146  1.00  0.93           H  
ATOM   2869 2HD  LYS A 176      -0.447 -25.303   1.833  1.00  0.93           H  
ATOM   2870 1HE  LYS A 176      -1.188 -26.399  -0.251  1.00  0.93           H  
ATOM   2871 2HE  LYS A 176       0.441 -26.236  -0.924  1.00  0.93           H  
ATOM   2872 1HZ  LYS A 176       0.066 -28.404   0.014  1.00  0.93           H  
ATOM   2873 2HZ  LYS A 176       1.236 -27.632   0.861  1.00  0.93           H  
ATOM   2874 3HZ  LYS A 176      -0.297 -27.753   1.499  1.00  0.93           H  
ATOM   2875  N   MET A 177       0.125 -19.580   1.764  1.00  0.90           N  
ATOM   2876  CA  MET A 177       0.141 -18.821   2.991  1.00  0.90           C  
ATOM   2877  C   MET A 177      -0.252 -17.382   2.668  1.00  0.90           C  
ATOM   2878  O   MET A 177      -0.201 -16.508   3.545  1.00  0.90           O  
ATOM   2879  CB  MET A 177       1.488 -18.935   3.696  1.00  0.90           C  
ATOM   2880  CG  MET A 177       1.740 -20.351   4.228  1.00  0.90           C  
ATOM   2881  SD  MET A 177       3.342 -20.603   4.999  1.00  0.90           S  
ATOM   2882  CE  MET A 177       3.248 -19.580   6.479  1.00  0.90           C  
ATOM   2883  H   MET A 177       0.475 -18.985   1.013  1.00  0.90           H  
ATOM   2884  HA  MET A 177      -0.619 -19.224   3.658  1.00  0.90           H  
ATOM   2885 1HB  MET A 177       2.283 -18.704   2.982  1.00  0.90           H  
ATOM   2886 2HB  MET A 177       1.551 -18.222   4.515  1.00  0.90           H  
ATOM   2887 1HG  MET A 177       0.979 -20.569   4.950  1.00  0.90           H  
ATOM   2888 2HG  MET A 177       1.637 -21.065   3.419  1.00  0.90           H  
ATOM   2889 1HE  MET A 177       4.179 -19.670   7.034  1.00  0.90           H  
ATOM   2890 2HE  MET A 177       3.094 -18.539   6.192  1.00  0.90           H  
ATOM   2891 3HE  MET A 177       2.420 -19.908   7.105  1.00  0.90           H  
ATOM   2892  N   GLY A 178      -0.646 -17.148   1.400  1.00  0.86           N  
ATOM   2893  CA  GLY A 178      -1.055 -15.833   0.923  1.00  0.86           C  
ATOM   2894  C   GLY A 178       0.110 -14.885   0.671  1.00  0.86           C  
ATOM   2895  O   GLY A 178      -0.045 -13.668   0.796  1.00  0.86           O  
ATOM   2896  H   GLY A 178      -0.693 -17.928   0.733  1.00  0.86           H  
ATOM   2897 1HA  GLY A 178      -1.618 -15.962  -0.002  1.00  0.86           H  
ATOM   2898 2HA  GLY A 178      -1.739 -15.389   1.642  1.00  0.86           H  
ATOM   2899  N   ILE A 179       1.280 -15.432   0.357  1.00  0.81           N  
ATOM   2900  CA  ILE A 179       2.469 -14.628   0.139  1.00  0.81           C  
ATOM   2901  C   ILE A 179       2.868 -14.549  -1.331  1.00  0.81           C  
ATOM   2902  O   ILE A 179       3.107 -15.563  -1.985  1.00  0.81           O  
ATOM   2903  CB  ILE A 179       3.627 -15.238   0.911  1.00  0.81           C  
ATOM   2904  CG1 ILE A 179       3.318 -15.294   2.388  1.00  0.81           C  
ATOM   2905  CG2 ILE A 179       4.875 -14.454   0.668  1.00  0.81           C  
ATOM   2906  CD1 ILE A 179       4.280 -16.165   3.123  1.00  0.81           C  
ATOM   2907  H   ILE A 179       1.367 -16.443   0.265  1.00  0.81           H  
ATOM   2908  HA  ILE A 179       2.285 -13.619   0.502  1.00  0.81           H  
ATOM   2909  HB  ILE A 179       3.777 -16.252   0.585  1.00  0.81           H  
ATOM   2910 1HG1 ILE A 179       3.359 -14.290   2.808  1.00  0.81           H  
ATOM   2911 2HG1 ILE A 179       2.318 -15.694   2.534  1.00  0.81           H  
ATOM   2912 1HG2 ILE A 179       5.669 -14.911   1.214  1.00  0.81           H  
ATOM   2913 2HG2 ILE A 179       5.116 -14.455  -0.387  1.00  0.81           H  
ATOM   2914 3HG2 ILE A 179       4.744 -13.423   1.008  1.00  0.81           H  
ATOM   2915 1HD1 ILE A 179       4.028 -16.203   4.164  1.00  0.81           H  
ATOM   2916 2HD1 ILE A 179       4.217 -17.163   2.709  1.00  0.81           H  
ATOM   2917 3HD1 ILE A 179       5.289 -15.786   3.012  1.00  0.81           H  
ATOM   2918  N   LYS A 180       2.949 -13.327  -1.841  1.00  0.76           N  
ATOM   2919  CA  LYS A 180       3.337 -13.073  -3.222  1.00  0.76           C  
ATOM   2920  C   LYS A 180       4.750 -13.565  -3.484  1.00  0.76           C  
ATOM   2921  O   LYS A 180       5.620 -13.441  -2.617  1.00  0.76           O  
ATOM   2922  CB  LYS A 180       3.226 -11.586  -3.562  1.00  0.76           C  
ATOM   2923  CG  LYS A 180       3.517 -11.264  -5.028  1.00  0.76           C  
ATOM   2924  CD  LYS A 180       3.277  -9.803  -5.344  1.00  0.76           C  
ATOM   2925  CE  LYS A 180       3.602  -9.506  -6.799  1.00  0.76           C  
ATOM   2926  NZ  LYS A 180       3.320  -8.086  -7.152  1.00  0.76           N  
ATOM   2927  H   LYS A 180       2.730 -12.544  -1.242  1.00  0.76           H  
ATOM   2928  HA  LYS A 180       2.665 -13.629  -3.878  1.00  0.76           H  
ATOM   2929 1HB  LYS A 180       2.226 -11.226  -3.323  1.00  0.76           H  
ATOM   2930 2HB  LYS A 180       3.937 -11.022  -2.952  1.00  0.76           H  
ATOM   2931 1HG  LYS A 180       4.556 -11.489  -5.254  1.00  0.76           H  
ATOM   2932 2HG  LYS A 180       2.886 -11.876  -5.667  1.00  0.76           H  
ATOM   2933 1HD  LYS A 180       2.235  -9.550  -5.149  1.00  0.76           H  
ATOM   2934 2HD  LYS A 180       3.912  -9.186  -4.705  1.00  0.76           H  
ATOM   2935 1HE  LYS A 180       4.660  -9.711  -6.972  1.00  0.76           H  
ATOM   2936 2HE  LYS A 180       3.007 -10.156  -7.440  1.00  0.76           H  
ATOM   2937 1HZ  LYS A 180       3.551  -7.925  -8.122  1.00  0.76           H  
ATOM   2938 2HZ  LYS A 180       2.339  -7.892  -7.003  1.00  0.76           H  
ATOM   2939 3HZ  LYS A 180       3.874  -7.479  -6.567  1.00  0.76           H  
ATOM   2940  N   TRP A 181       4.969 -14.157  -4.649  1.00  0.72           N  
ATOM   2941  CA  TRP A 181       6.297 -14.628  -4.985  1.00  0.72           C  
ATOM   2942  C   TRP A 181       6.707 -14.342  -6.423  1.00  0.72           C  
ATOM   2943  O   TRP A 181       5.867 -14.156  -7.308  1.00  0.72           O  
ATOM   2944  CB  TRP A 181       6.391 -16.123  -4.717  1.00  0.72           C  
ATOM   2945  CG  TRP A 181       5.387 -16.952  -5.477  1.00  0.72           C  
ATOM   2946  CD1 TRP A 181       4.144 -17.305  -5.041  1.00  0.72           C  
ATOM   2947  CD2 TRP A 181       5.519 -17.524  -6.809  1.00  0.72           C  
ATOM   2948  NE1 TRP A 181       3.501 -18.052  -5.999  1.00  0.72           N  
ATOM   2949  CE2 TRP A 181       4.332 -18.202  -7.080  1.00  0.72           C  
ATOM   2950  CE3 TRP A 181       6.538 -17.513  -7.776  1.00  0.72           C  
ATOM   2951  CZ2 TRP A 181       4.132 -18.870  -8.274  1.00  0.72           C  
ATOM   2952  CZ3 TRP A 181       6.342 -18.182  -8.965  1.00  0.72           C  
ATOM   2953  CH2 TRP A 181       5.171 -18.846  -9.211  1.00  0.72           C  
ATOM   2954  H   TRP A 181       4.214 -14.266  -5.311  1.00  0.72           H  
ATOM   2955  HA  TRP A 181       7.009 -14.125  -4.336  1.00  0.72           H  
ATOM   2956 1HB  TRP A 181       7.390 -16.447  -4.970  1.00  0.72           H  
ATOM   2957 2HB  TRP A 181       6.250 -16.308  -3.649  1.00  0.72           H  
ATOM   2958  HD1 TRP A 181       3.716 -17.028  -4.073  1.00  0.72           H  
ATOM   2959  HE1 TRP A 181       2.544 -18.418  -5.908  1.00  0.72           H  
ATOM   2960  HE3 TRP A 181       7.470 -16.992  -7.580  1.00  0.72           H  
ATOM   2961  HZ2 TRP A 181       3.204 -19.400  -8.490  1.00  0.72           H  
ATOM   2962  HZ3 TRP A 181       7.144 -18.168  -9.701  1.00  0.72           H  
ATOM   2963  HH2 TRP A 181       5.046 -19.364 -10.162  1.00  0.72           H  
ATOM   2964  N   VAL A 182       8.020 -14.311  -6.616  1.00  0.69           N  
ATOM   2965  CA  VAL A 182       8.704 -14.121  -7.886  1.00  0.69           C  
ATOM   2966  C   VAL A 182       9.674 -15.247  -8.193  1.00  0.69           C  
ATOM   2967  O   VAL A 182      10.525 -15.604  -7.373  1.00  0.69           O  
ATOM   2968  CB  VAL A 182       9.453 -12.759  -7.857  1.00  0.69           C  
ATOM   2969  CG1 VAL A 182      10.323 -12.529  -9.092  1.00  0.69           C  
ATOM   2970  CG2 VAL A 182       8.433 -11.671  -7.814  1.00  0.69           C  
ATOM   2971  H   VAL A 182       8.599 -14.449  -5.791  1.00  0.69           H  
ATOM   2972  HA  VAL A 182       7.954 -14.087  -8.676  1.00  0.69           H  
ATOM   2973  HB  VAL A 182      10.078 -12.726  -6.975  1.00  0.69           H  
ATOM   2974 1HG1 VAL A 182      10.811 -11.558  -9.020  1.00  0.69           H  
ATOM   2975 2HG1 VAL A 182      11.079 -13.300  -9.149  1.00  0.69           H  
ATOM   2976 3HG1 VAL A 182       9.707 -12.558  -9.990  1.00  0.69           H  
ATOM   2977 1HG2 VAL A 182       8.920 -10.709  -7.755  1.00  0.69           H  
ATOM   2978 2HG2 VAL A 182       7.819 -11.718  -8.714  1.00  0.69           H  
ATOM   2979 3HG2 VAL A 182       7.812 -11.810  -6.970  1.00  0.69           H  
ATOM   2980  N   ASP A 183       9.542 -15.823  -9.382  1.00  0.68           N  
ATOM   2981  CA  ASP A 183      10.488 -16.845  -9.794  1.00  0.68           C  
ATOM   2982  C   ASP A 183      11.825 -16.147  -9.822  1.00  0.68           C  
ATOM   2983  O   ASP A 183      11.973 -15.138 -10.512  1.00  0.68           O  
ATOM   2984  CB  ASP A 183      10.156 -17.428 -11.170  1.00  0.68           C  
ATOM   2985  CG  ASP A 183      11.053 -18.658 -11.590  1.00  0.68           C  
ATOM   2986  OD1 ASP A 183      12.282 -18.580 -11.535  1.00  0.68           O  
ATOM   2987  OD2 ASP A 183      10.476 -19.654 -11.973  1.00  0.68           O  
ATOM   2988  H   ASP A 183       8.807 -15.524 -10.007  1.00  0.68           H  
ATOM   2989  HA  ASP A 183      10.512 -17.646  -9.053  1.00  0.68           H  
ATOM   2990 1HB  ASP A 183       9.116 -17.750 -11.178  1.00  0.68           H  
ATOM   2991 2HB  ASP A 183      10.260 -16.650 -11.925  1.00  0.68           H  
ATOM   2992  N   ALA A 184      12.817 -16.690  -9.149  1.00  0.68           N  
ATOM   2993  CA  ALA A 184      14.119 -16.030  -9.107  1.00  0.68           C  
ATOM   2994  C   ALA A 184      14.667 -15.746 -10.510  1.00  0.68           C  
ATOM   2995  O   ALA A 184      15.380 -14.758 -10.698  1.00  0.68           O  
ATOM   2996  CB  ALA A 184      15.123 -16.861  -8.345  1.00  0.68           C  
ATOM   2997  H   ALA A 184      12.620 -17.527  -8.608  1.00  0.68           H  
ATOM   2998  HA  ALA A 184      13.992 -15.080  -8.599  1.00  0.68           H  
ATOM   2999 1HB  ALA A 184      16.069 -16.333  -8.310  1.00  0.68           H  
ATOM   3000 2HB  ALA A 184      14.770 -17.029  -7.342  1.00  0.68           H  
ATOM   3001 3HB  ALA A 184      15.257 -17.805  -8.843  1.00  0.68           H  
ATOM   3002  N   ALA A 185      14.345 -16.579 -11.504  1.00  0.69           N  
ATOM   3003  CA  ALA A 185      14.862 -16.371 -12.858  1.00  0.69           C  
ATOM   3004  C   ALA A 185      14.430 -15.020 -13.434  1.00  0.69           C  
ATOM   3005  O   ALA A 185      15.145 -14.434 -14.243  1.00  0.69           O  
ATOM   3006  CB  ALA A 185      14.399 -17.481 -13.783  1.00  0.69           C  
ATOM   3007  H   ALA A 185      13.695 -17.360 -11.334  1.00  0.69           H  
ATOM   3008  HA  ALA A 185      15.948 -16.381 -12.808  1.00  0.69           H  
ATOM   3009 1HB  ALA A 185      14.817 -17.329 -14.778  1.00  0.69           H  
ATOM   3010 2HB  ALA A 185      14.733 -18.441 -13.390  1.00  0.69           H  
ATOM   3011 3HB  ALA A 185      13.309 -17.473 -13.837  1.00  0.69           H  
ATOM   3012  N   ASN A 186      13.255 -14.528 -13.041  1.00  0.70           N  
ATOM   3013  CA  ASN A 186      12.719 -13.285 -13.585  1.00  0.70           C  
ATOM   3014  C   ASN A 186      12.992 -12.108 -12.657  1.00  0.70           C  
ATOM   3015  O   ASN A 186      12.509 -10.992 -12.885  1.00  0.70           O  
ATOM   3016  CB  ASN A 186      11.227 -13.422 -13.813  1.00  0.70           C  
ATOM   3017  CG  ASN A 186      10.903 -14.435 -14.888  1.00  0.70           C  
ATOM   3018  OD1 ASN A 186      11.608 -14.549 -15.893  1.00  0.70           O  
ATOM   3019  ND2 ASN A 186       9.837 -15.174 -14.692  1.00  0.70           N  
ATOM   3020  H   ASN A 186      12.726 -15.009 -12.314  1.00  0.70           H  
ATOM   3021  HA  ASN A 186      13.209 -13.076 -14.538  1.00  0.70           H  
ATOM   3022 1HB  ASN A 186      10.752 -13.733 -12.879  1.00  0.70           H  
ATOM   3023 2HB  ASN A 186      10.809 -12.454 -14.094  1.00  0.70           H  
ATOM   3024 1HD2 ASN A 186       9.572 -15.860 -15.371  1.00  0.70           H  
ATOM   3025 2HD2 ASN A 186       9.287 -15.050 -13.867  1.00  0.70           H  
ATOM   3026  N   PHE A 187      13.784 -12.345 -11.617  1.00  0.72           N  
ATOM   3027  CA  PHE A 187      14.060 -11.322 -10.634  1.00  0.72           C  
ATOM   3028  C   PHE A 187      14.885 -10.219 -11.246  1.00  0.72           C  
ATOM   3029  O   PHE A 187      14.614  -9.050 -11.009  1.00  0.72           O  
ATOM   3030  CB  PHE A 187      14.703 -11.955  -9.421  1.00  0.72           C  
ATOM   3031  CG  PHE A 187      14.929 -11.075  -8.245  1.00  0.72           C  
ATOM   3032  CD1 PHE A 187      13.945 -10.191  -7.811  1.00  0.72           C  
ATOM   3033  CD2 PHE A 187      16.086 -11.212  -7.490  1.00  0.72           C  
ATOM   3034  CE1 PHE A 187      14.133  -9.449  -6.673  1.00  0.72           C  
ATOM   3035  CE2 PHE A 187      16.258 -10.493  -6.352  1.00  0.72           C  
ATOM   3036  CZ  PHE A 187      15.283  -9.608  -5.940  1.00  0.72           C  
ATOM   3037  H   PHE A 187      14.201 -13.266 -11.478  1.00  0.72           H  
ATOM   3038  HA  PHE A 187      13.109 -10.896 -10.312  1.00  0.72           H  
ATOM   3039 1HB  PHE A 187      14.075 -12.775  -9.099  1.00  0.72           H  
ATOM   3040 2HB  PHE A 187      15.654 -12.386  -9.708  1.00  0.72           H  
ATOM   3041  HD1 PHE A 187      13.025 -10.092  -8.382  1.00  0.72           H  
ATOM   3042  HD2 PHE A 187      16.846 -11.926  -7.803  1.00  0.72           H  
ATOM   3043  HE1 PHE A 187      13.365  -8.756  -6.339  1.00  0.72           H  
ATOM   3044  HE2 PHE A 187      17.159 -10.629  -5.765  1.00  0.72           H  
ATOM   3045  HZ  PHE A 187      15.421  -9.043  -5.034  1.00  0.72           H  
ATOM   3046  N   ARG A 188      15.884 -10.561 -12.051  1.00  0.73           N  
ATOM   3047  CA  ARG A 188      16.671  -9.513 -12.682  1.00  0.73           C  
ATOM   3048  C   ARG A 188      15.790  -8.557 -13.470  1.00  0.73           C  
ATOM   3049  O   ARG A 188      15.925  -7.340 -13.352  1.00  0.73           O  
ATOM   3050  CB  ARG A 188      17.716 -10.079 -13.624  1.00  0.73           C  
ATOM   3051  CG  ARG A 188      18.477  -9.009 -14.353  1.00  0.73           C  
ATOM   3052  CD  ARG A 188      19.582  -9.519 -15.188  1.00  0.73           C  
ATOM   3053  NE  ARG A 188      20.073  -8.463 -16.065  1.00  0.73           N  
ATOM   3054  CZ  ARG A 188      21.023  -8.571 -17.007  1.00  0.73           C  
ATOM   3055  NH1 ARG A 188      21.669  -9.702 -17.227  1.00  0.73           N  
ATOM   3056  NH2 ARG A 188      21.285  -7.492 -17.720  1.00  0.73           N  
ATOM   3057  H   ARG A 188      16.089 -11.535 -12.225  1.00  0.73           H  
ATOM   3058  HA  ARG A 188      17.182  -8.947 -11.905  1.00  0.73           H  
ATOM   3059 1HB  ARG A 188      18.431 -10.689 -13.080  1.00  0.73           H  
ATOM   3060 2HB  ARG A 188      17.239 -10.716 -14.367  1.00  0.73           H  
ATOM   3061 1HG  ARG A 188      17.793  -8.462 -15.006  1.00  0.73           H  
ATOM   3062 2HG  ARG A 188      18.884  -8.326 -13.633  1.00  0.73           H  
ATOM   3063 1HD  ARG A 188      20.401  -9.833 -14.541  1.00  0.73           H  
ATOM   3064 2HD  ARG A 188      19.251 -10.355 -15.799  1.00  0.73           H  
ATOM   3065  HE  ARG A 188      19.643  -7.535 -15.983  1.00  0.73           H  
ATOM   3066 1HH1 ARG A 188      21.479 -10.538 -16.653  1.00  0.73           H  
ATOM   3067 2HH1 ARG A 188      22.376  -9.746 -17.941  1.00  0.73           H  
ATOM   3068 1HH2 ARG A 188      20.745  -6.635 -17.512  1.00  0.73           H  
ATOM   3069 2HH2 ARG A 188      21.984  -7.508 -18.442  1.00  0.73           H  
ATOM   3070  N   GLU A 189      14.875  -9.108 -14.272  1.00  0.75           N  
ATOM   3071  CA  GLU A 189      14.013  -8.278 -15.103  1.00  0.75           C  
ATOM   3072  C   GLU A 189      13.128  -7.393 -14.231  1.00  0.75           C  
ATOM   3073  O   GLU A 189      12.934  -6.210 -14.528  1.00  0.75           O  
ATOM   3074  CB  GLU A 189      13.174  -9.168 -16.023  1.00  0.75           C  
ATOM   3075  CG  GLU A 189      14.013  -9.886 -17.086  1.00  0.75           C  
ATOM   3076  CD  GLU A 189      13.230 -10.828 -17.965  1.00  0.75           C  
ATOM   3077  OE1 GLU A 189      12.057 -10.998 -17.739  1.00  0.75           O  
ATOM   3078  OE2 GLU A 189      13.823 -11.394 -18.859  1.00  0.75           O  
ATOM   3079  H   GLU A 189      14.780 -10.112 -14.303  1.00  0.75           H  
ATOM   3080  HA  GLU A 189      14.641  -7.632 -15.717  1.00  0.75           H  
ATOM   3081 1HB  GLU A 189      12.661  -9.926 -15.428  1.00  0.75           H  
ATOM   3082 2HB  GLU A 189      12.415  -8.569 -16.525  1.00  0.75           H  
ATOM   3083 1HG  GLU A 189      14.493  -9.135 -17.715  1.00  0.75           H  
ATOM   3084 2HG  GLU A 189      14.800 -10.446 -16.578  1.00  0.75           H  
ATOM   3085  N   LEU A 190      12.642  -7.947 -13.118  1.00  0.77           N  
ATOM   3086  CA  LEU A 190      11.842  -7.175 -12.184  1.00  0.77           C  
ATOM   3087  C   LEU A 190      12.653  -6.026 -11.616  1.00  0.77           C  
ATOM   3088  O   LEU A 190      12.179  -4.890 -11.586  1.00  0.77           O  
ATOM   3089  CB  LEU A 190      11.312  -8.062 -11.054  1.00  0.77           C  
ATOM   3090  CG  LEU A 190      10.527  -7.347  -9.942  1.00  0.77           C  
ATOM   3091  CD1 LEU A 190       9.327  -6.630 -10.515  1.00  0.77           C  
ATOM   3092  CD2 LEU A 190      10.079  -8.380  -8.959  1.00  0.77           C  
ATOM   3093  H   LEU A 190      12.810  -8.937 -12.931  1.00  0.77           H  
ATOM   3094  HA  LEU A 190      10.991  -6.761 -12.722  1.00  0.77           H  
ATOM   3095 1HB  LEU A 190      10.674  -8.833 -11.485  1.00  0.77           H  
ATOM   3096 2HB  LEU A 190      12.158  -8.554 -10.583  1.00  0.77           H  
ATOM   3097  HG  LEU A 190      11.166  -6.609  -9.450  1.00  0.77           H  
ATOM   3098 1HD1 LEU A 190       8.781  -6.136  -9.709  1.00  0.77           H  
ATOM   3099 2HD1 LEU A 190       9.662  -5.883 -11.236  1.00  0.77           H  
ATOM   3100 3HD1 LEU A 190       8.675  -7.348 -11.011  1.00  0.77           H  
ATOM   3101 1HD2 LEU A 190       9.511  -7.907  -8.175  1.00  0.77           H  
ATOM   3102 2HD2 LEU A 190       9.448  -9.103  -9.474  1.00  0.77           H  
ATOM   3103 3HD2 LEU A 190      10.947  -8.886  -8.540  1.00  0.77           H  
ATOM   3104  N   LEU A 191      13.874  -6.314 -11.175  1.00  0.80           N  
ATOM   3105  CA  LEU A 191      14.720  -5.298 -10.577  1.00  0.80           C  
ATOM   3106  C   LEU A 191      15.058  -4.191 -11.569  1.00  0.80           C  
ATOM   3107  O   LEU A 191      14.999  -3.014 -11.212  1.00  0.80           O  
ATOM   3108  CB  LEU A 191      16.005  -5.952 -10.090  1.00  0.80           C  
ATOM   3109  CG  LEU A 191      15.866  -6.911  -8.901  1.00  0.80           C  
ATOM   3110  CD1 LEU A 191      17.164  -7.643  -8.722  1.00  0.80           C  
ATOM   3111  CD2 LEU A 191      15.520  -6.150  -7.657  1.00  0.80           C  
ATOM   3112  H   LEU A 191      14.210  -7.273 -11.239  1.00  0.80           H  
ATOM   3113  HA  LEU A 191      14.194  -4.865  -9.733  1.00  0.80           H  
ATOM   3114 1HB  LEU A 191      16.440  -6.513 -10.917  1.00  0.80           H  
ATOM   3115 2HB  LEU A 191      16.698  -5.169  -9.812  1.00  0.80           H  
ATOM   3116  HG  LEU A 191      15.083  -7.630  -9.105  1.00  0.80           H  
ATOM   3117 1HD1 LEU A 191      17.077  -8.325  -7.903  1.00  0.80           H  
ATOM   3118 2HD1 LEU A 191      17.384  -8.191  -9.628  1.00  0.80           H  
ATOM   3119 3HD1 LEU A 191      17.955  -6.942  -8.518  1.00  0.80           H  
ATOM   3120 1HD2 LEU A 191      15.430  -6.835  -6.837  1.00  0.80           H  
ATOM   3121 2HD2 LEU A 191      16.314  -5.448  -7.452  1.00  0.80           H  
ATOM   3122 3HD2 LEU A 191      14.579  -5.623  -7.796  1.00  0.80           H  
ATOM   3123  N   GLU A 192      15.360  -4.541 -12.830  1.00  0.84           N  
ATOM   3124  CA  GLU A 192      15.646  -3.501 -13.822  1.00  0.84           C  
ATOM   3125  C   GLU A 192      14.392  -2.671 -14.065  1.00  0.84           C  
ATOM   3126  O   GLU A 192      14.451  -1.441 -14.194  1.00  0.84           O  
ATOM   3127  CB  GLU A 192      16.177  -4.088 -15.140  1.00  0.84           C  
ATOM   3128  CG  GLU A 192      17.594  -4.657 -15.036  1.00  0.84           C  
ATOM   3129  CD  GLU A 192      18.178  -5.188 -16.342  1.00  0.84           C  
ATOM   3130  OE1 GLU A 192      17.493  -5.207 -17.337  1.00  0.84           O  
ATOM   3131  OE2 GLU A 192      19.340  -5.584 -16.320  1.00  0.84           O  
ATOM   3132  H   GLU A 192      15.407  -5.529 -13.086  1.00  0.84           H  
ATOM   3133  HA  GLU A 192      16.412  -2.842 -13.417  1.00  0.84           H  
ATOM   3134 1HB  GLU A 192      15.516  -4.897 -15.464  1.00  0.84           H  
ATOM   3135 2HB  GLU A 192      16.168  -3.322 -15.914  1.00  0.84           H  
ATOM   3136 1HG  GLU A 192      18.232  -3.859 -14.678  1.00  0.84           H  
ATOM   3137 2HG  GLU A 192      17.599  -5.454 -14.290  1.00  0.84           H  
ATOM   3138  N   GLY A 193      13.242  -3.348 -14.075  1.00  0.89           N  
ATOM   3139  CA  GLY A 193      11.957  -2.706 -14.245  1.00  0.89           C  
ATOM   3140  C   GLY A 193      11.769  -1.677 -13.148  1.00  0.89           C  
ATOM   3141  O   GLY A 193      11.453  -0.518 -13.428  1.00  0.89           O  
ATOM   3142  H   GLY A 193      13.254  -4.365 -13.989  1.00  0.89           H  
ATOM   3143 1HA  GLY A 193      11.904  -2.231 -15.224  1.00  0.89           H  
ATOM   3144 2HA  GLY A 193      11.171  -3.459 -14.191  1.00  0.89           H  
ATOM   3145  N   LEU A 194      11.990  -2.091 -11.901  1.00  0.98           N  
ATOM   3146  CA  LEU A 194      11.849  -1.207 -10.759  1.00  0.98           C  
ATOM   3147  C   LEU A 194      12.810  -0.033 -10.817  1.00  0.98           C  
ATOM   3148  O   LEU A 194      12.406   1.097 -10.576  1.00  0.98           O  
ATOM   3149  CB  LEU A 194      12.093  -1.982  -9.467  1.00  0.98           C  
ATOM   3150  CG  LEU A 194      11.042  -3.004  -9.084  1.00  0.98           C  
ATOM   3151  CD1 LEU A 194      11.553  -3.827  -7.909  1.00  0.98           C  
ATOM   3152  CD2 LEU A 194       9.761  -2.275  -8.736  1.00  0.98           C  
ATOM   3153  H   LEU A 194      12.246  -3.068 -11.749  1.00  0.98           H  
ATOM   3154  HA  LEU A 194      10.830  -0.819 -10.754  1.00  0.98           H  
ATOM   3155 1HB  LEU A 194      13.040  -2.510  -9.563  1.00  0.98           H  
ATOM   3156 2HB  LEU A 194      12.179  -1.278  -8.652  1.00  0.98           H  
ATOM   3157  HG  LEU A 194      10.856  -3.676  -9.916  1.00  0.98           H  
ATOM   3158 1HD1 LEU A 194      10.804  -4.556  -7.642  1.00  0.98           H  
ATOM   3159 2HD1 LEU A 194      12.466  -4.335  -8.193  1.00  0.98           H  
ATOM   3160 3HD1 LEU A 194      11.749  -3.177  -7.066  1.00  0.98           H  
ATOM   3161 1HD2 LEU A 194       8.994  -3.000  -8.464  1.00  0.98           H  
ATOM   3162 2HD2 LEU A 194       9.939  -1.597  -7.900  1.00  0.98           H  
ATOM   3163 3HD2 LEU A 194       9.425  -1.703  -9.599  1.00  0.98           H  
ATOM   3164  N   VAL A 195      14.057  -0.256 -11.236  1.00  1.11           N  
ATOM   3165  CA  VAL A 195      14.991   0.863 -11.284  1.00  1.11           C  
ATOM   3166  C   VAL A 195      14.473   1.927 -12.230  1.00  1.11           C  
ATOM   3167  O   VAL A 195      14.482   3.126 -11.924  1.00  1.11           O  
ATOM   3168  CB  VAL A 195      16.395   0.418 -11.757  1.00  1.11           C  
ATOM   3169  CG1 VAL A 195      17.264   1.651 -12.005  1.00  1.11           C  
ATOM   3170  CG2 VAL A 195      17.070  -0.450 -10.697  1.00  1.11           C  
ATOM   3171  H   VAL A 195      14.367  -1.203 -11.455  1.00  1.11           H  
ATOM   3172  HA  VAL A 195      15.076   1.291 -10.286  1.00  1.11           H  
ATOM   3173  HB  VAL A 195      16.295  -0.138 -12.692  1.00  1.11           H  
ATOM   3174 1HG1 VAL A 195      18.246   1.341 -12.351  1.00  1.11           H  
ATOM   3175 2HG1 VAL A 195      16.796   2.279 -12.765  1.00  1.11           H  
ATOM   3176 3HG1 VAL A 195      17.367   2.217 -11.079  1.00  1.11           H  
ATOM   3177 1HG2 VAL A 195      18.050  -0.753 -11.045  1.00  1.11           H  
ATOM   3178 2HG2 VAL A 195      17.171   0.129  -9.782  1.00  1.11           H  
ATOM   3179 3HG2 VAL A 195      16.480  -1.324 -10.502  1.00  1.11           H  
ATOM   3180  N   LYS A 196      13.987   1.499 -13.388  1.00  1.33           N  
ATOM   3181  CA  LYS A 196      13.480   2.455 -14.350  1.00  1.33           C  
ATOM   3182  C   LYS A 196      12.168   3.113 -13.888  1.00  1.33           C  
ATOM   3183  O   LYS A 196      12.044   4.340 -13.904  1.00  1.33           O  
ATOM   3184  CB  LYS A 196      13.283   1.733 -15.680  1.00  1.33           C  
ATOM   3185  CG  LYS A 196      14.599   1.314 -16.342  1.00  1.33           C  
ATOM   3186  CD  LYS A 196      14.368   0.533 -17.623  1.00  1.33           C  
ATOM   3187  CE  LYS A 196      15.690   0.082 -18.233  1.00  1.33           C  
ATOM   3188  NZ  LYS A 196      15.490  -0.749 -19.454  1.00  1.33           N  
ATOM   3189  H   LYS A 196      13.991   0.499 -13.608  1.00  1.33           H  
ATOM   3190  HA  LYS A 196      14.225   3.240 -14.477  1.00  1.33           H  
ATOM   3191 1HB  LYS A 196      12.691   0.827 -15.511  1.00  1.33           H  
ATOM   3192 2HB  LYS A 196      12.729   2.368 -16.368  1.00  1.33           H  
ATOM   3193 1HG  LYS A 196      15.195   2.199 -16.562  1.00  1.33           H  
ATOM   3194 2HG  LYS A 196      15.157   0.685 -15.644  1.00  1.33           H  
ATOM   3195 1HD  LYS A 196      13.760  -0.347 -17.400  1.00  1.33           H  
ATOM   3196 2HD  LYS A 196      13.834   1.154 -18.340  1.00  1.33           H  
ATOM   3197 1HE  LYS A 196      16.277   0.961 -18.496  1.00  1.33           H  
ATOM   3198 2HE  LYS A 196      16.240  -0.504 -17.494  1.00  1.33           H  
ATOM   3199 1HZ  LYS A 196      16.390  -1.027 -19.823  1.00  1.33           H  
ATOM   3200 2HZ  LYS A 196      14.958  -1.574 -19.211  1.00  1.33           H  
ATOM   3201 3HZ  LYS A 196      14.990  -0.215 -20.151  1.00  1.33           H  
ATOM   3202  N   LYS A 197      11.221   2.315 -13.383  1.00  1.69           N  
ATOM   3203  CA  LYS A 197       9.910   2.820 -12.956  1.00  1.69           C  
ATOM   3204  C   LYS A 197       9.986   3.783 -11.786  1.00  1.69           C  
ATOM   3205  O   LYS A 197       9.210   4.736 -11.699  1.00  1.69           O  
ATOM   3206  CB  LYS A 197       8.979   1.668 -12.587  1.00  1.69           C  
ATOM   3207  CG  LYS A 197       8.488   0.840 -13.773  1.00  1.69           C  
ATOM   3208  CD  LYS A 197       7.590  -0.301 -13.315  1.00  1.69           C  
ATOM   3209  CE  LYS A 197       7.096  -1.128 -14.494  1.00  1.69           C  
ATOM   3210  NZ  LYS A 197       6.217  -2.252 -14.058  1.00  1.69           N  
ATOM   3211  H   LYS A 197      11.391   1.312 -13.337  1.00  1.69           H  
ATOM   3212  HA  LYS A 197       9.471   3.358 -13.795  1.00  1.69           H  
ATOM   3213 1HB  LYS A 197       9.505   0.994 -11.907  1.00  1.69           H  
ATOM   3214 2HB  LYS A 197       8.113   2.057 -12.056  1.00  1.69           H  
ATOM   3215 1HG  LYS A 197       7.925   1.482 -14.449  1.00  1.69           H  
ATOM   3216 2HG  LYS A 197       9.337   0.435 -14.315  1.00  1.69           H  
ATOM   3217 1HD  LYS A 197       8.154  -0.948 -12.639  1.00  1.69           H  
ATOM   3218 2HD  LYS A 197       6.733   0.101 -12.776  1.00  1.69           H  
ATOM   3219 1HE  LYS A 197       6.537  -0.485 -15.172  1.00  1.69           H  
ATOM   3220 2HE  LYS A 197       7.956  -1.538 -15.024  1.00  1.69           H  
ATOM   3221 1HZ  LYS A 197       5.913  -2.776 -14.866  1.00  1.69           H  
ATOM   3222 2HZ  LYS A 197       6.729  -2.861 -13.437  1.00  1.69           H  
ATOM   3223 3HZ  LYS A 197       5.412  -1.881 -13.575  1.00  1.69           H  
ATOM   3224  N   LEU A 198      10.933   3.542 -10.894  1.00  2.27           N  
ATOM   3225  CA  LEU A 198      11.122   4.347  -9.706  1.00  2.27           C  
ATOM   3226  C   LEU A 198      11.958   5.600  -9.976  1.00  2.27           C  
ATOM   3227  O   LEU A 198      12.150   6.429  -9.077  1.00  2.27           O  
ATOM   3228  CB  LEU A 198      11.797   3.473  -8.642  1.00  2.27           C  
ATOM   3229  CG  LEU A 198      10.947   2.258  -8.126  1.00  2.27           C  
ATOM   3230  CD1 LEU A 198      11.806   1.382  -7.243  1.00  2.27           C  
ATOM   3231  CD2 LEU A 198       9.750   2.773  -7.351  1.00  2.27           C  
ATOM   3232  H   LEU A 198      11.536   2.730 -11.014  1.00  2.27           H  
ATOM   3233  HA  LEU A 198      10.143   4.656  -9.344  1.00  2.27           H  
ATOM   3234 1HB  LEU A 198      12.723   3.079  -9.064  1.00  2.27           H  
ATOM   3235 2HB  LEU A 198      12.051   4.082  -7.796  1.00  2.27           H  
ATOM   3236  HG  LEU A 198      10.600   1.663  -8.971  1.00  2.27           H  
ATOM   3237 1HD1 LEU A 198      11.227   0.530  -6.884  1.00  2.27           H  
ATOM   3238 2HD1 LEU A 198      12.636   1.040  -7.833  1.00  2.27           H  
ATOM   3239 3HD1 LEU A 198      12.164   1.949  -6.413  1.00  2.27           H  
ATOM   3240 1HD2 LEU A 198       9.156   1.928  -6.993  1.00  2.27           H  
ATOM   3241 2HD2 LEU A 198      10.087   3.361  -6.499  1.00  2.27           H  
ATOM   3242 3HD2 LEU A 198       9.136   3.395  -8.003  1.00  2.27           H  
ATOM   3243  N   GLY A 199      12.476   5.748 -11.205  1.00  3.14           N  
ATOM   3244  CA  GLY A 199      13.305   6.897 -11.525  1.00  3.14           C  
ATOM   3245  C   GLY A 199      14.691   6.833 -10.883  1.00  3.14           C  
ATOM   3246  O   GLY A 199      15.228   7.869 -10.488  1.00  3.14           O  
ATOM   3247  H   GLY A 199      12.281   5.077 -11.949  1.00  3.14           H  
ATOM   3248 1HA  GLY A 199      13.413   6.957 -12.608  1.00  3.14           H  
ATOM   3249 2HA  GLY A 199      12.797   7.805 -11.207  1.00  3.14           H  
ATOM   3250  N   GLY A 200      15.255   5.632 -10.711  1.00  4.35           N  
ATOM   3251  CA  GLY A 200      16.550   5.525 -10.055  1.00  4.35           C  
ATOM   3252  C   GLY A 200      17.619   6.270 -10.844  1.00  4.35           C  
ATOM   3253  O   GLY A 200      17.617   6.268 -12.075  1.00  4.35           O  
ATOM   3254  H   GLY A 200      14.805   4.786 -11.059  1.00  4.35           H  
ATOM   3255 1HA  GLY A 200      16.481   5.932  -9.046  1.00  4.35           H  
ATOM   3256 2HA  GLY A 200      16.822   4.474  -9.961  1.00  4.35           H  
ATOM   3257  N   LYS A 201      18.553   6.892 -10.118  1.00  5.85           N  
ATOM   3258  CA  LYS A 201      19.640   7.665 -10.724  1.00  5.85           C  
ATOM   3259  C   LYS A 201      21.026   7.208 -10.283  1.00  5.85           C  
ATOM   3260  O   LYS A 201      21.958   8.006 -10.234  1.00  5.85           O  
ATOM   3261  CB  LYS A 201      19.460   9.154 -10.421  1.00  5.85           C  
ATOM   3262  CG  LYS A 201      18.206   9.760 -11.012  1.00  5.85           C  
ATOM   3263  CD  LYS A 201      18.125  11.254 -10.756  1.00  5.85           C  
ATOM   3264  CE  LYS A 201      16.855  11.839 -11.366  1.00  5.85           C  
ATOM   3265  NZ  LYS A 201      16.738  13.305 -11.115  1.00  5.85           N  
ATOM   3266  H   LYS A 201      18.487   6.848  -9.112  1.00  5.85           H  
ATOM   3267  HA  LYS A 201      19.586   7.536 -11.805  1.00  5.85           H  
ATOM   3268 1HB  LYS A 201      19.403   9.305  -9.357  1.00  5.85           H  
ATOM   3269 2HB  LYS A 201      20.321   9.712 -10.790  1.00  5.85           H  
ATOM   3270 1HG  LYS A 201      18.180   9.570 -12.086  1.00  5.85           H  
ATOM   3271 2HG  LYS A 201      17.336   9.289 -10.563  1.00  5.85           H  
ATOM   3272 1HD  LYS A 201      18.123  11.438  -9.681  1.00  5.85           H  
ATOM   3273 2HD  LYS A 201      18.992  11.748 -11.193  1.00  5.85           H  
ATOM   3274 1HE  LYS A 201      16.865  11.664 -12.441  1.00  5.85           H  
ATOM   3275 2HE  LYS A 201      15.989  11.335 -10.934  1.00  5.85           H  
ATOM   3276 1HZ  LYS A 201      15.887  13.651 -11.535  1.00  5.85           H  
ATOM   3277 2HZ  LYS A 201      16.716  13.478 -10.120  1.00  5.85           H  
ATOM   3278 3HZ  LYS A 201      17.530  13.781 -11.522  1.00  5.85           H  
ATOM   3279  N   ASN A 202      21.152   5.922  -9.954  1.00  7.43           N  
ATOM   3280  CA  ASN A 202      22.429   5.338  -9.509  1.00  7.43           C  
ATOM   3281  C   ASN A 202      23.038   6.086  -8.311  1.00  7.43           C  
ATOM   3282  O   ASN A 202      24.232   6.401  -8.313  1.00  7.43           O  
ATOM   3283  CB  ASN A 202      23.429   5.316 -10.654  1.00  7.43           C  
ATOM   3284  CG  ASN A 202      22.948   4.522 -11.838  1.00  7.43           C  
ATOM   3285  OD1 ASN A 202      22.300   3.482 -11.698  1.00  7.43           O  
ATOM   3286  ND2 ASN A 202      23.258   5.003 -13.016  1.00  7.43           N  
ATOM   3287  H   ASN A 202      20.339   5.332 -10.034  1.00  7.43           H  
ATOM   3288  HA  ASN A 202      22.240   4.312  -9.182  1.00  7.43           H  
ATOM   3289 1HB  ASN A 202      23.656   6.331 -10.976  1.00  7.43           H  
ATOM   3290 2HB  ASN A 202      24.362   4.880 -10.300  1.00  7.43           H  
ATOM   3291 1HD2 ASN A 202      22.971   4.523 -13.846  1.00  7.43           H  
ATOM   3292 2HD2 ASN A 202      23.787   5.851 -13.087  1.00  7.43           H  
ATOM   3293  N   LEU A 203      22.207   6.385  -7.315  1.00  8.81           N  
ATOM   3294  CA  LEU A 203      22.632   7.122  -6.136  1.00  8.81           C  
ATOM   3295  C   LEU A 203      22.897   6.186  -4.964  1.00  8.81           C  
ATOM   3296  O   LEU A 203      22.789   6.592  -3.806  1.00  8.81           O  
ATOM   3297  OXT LEU A 203      22.950   4.975  -5.179  1.00  8.81           O  
ATOM   3298  CB  LEU A 203      21.546   8.131  -5.761  1.00  8.81           C  
ATOM   3299  CG  LEU A 203      21.137   9.069  -6.895  1.00  8.81           C  
ATOM   3300  CD1 LEU A 203      20.038   9.993  -6.420  1.00  8.81           C  
ATOM   3301  CD2 LEU A 203      22.340   9.840  -7.389  1.00  8.81           C  
ATOM   3302  H   LEU A 203      21.246   6.090  -7.385  1.00  8.81           H  
ATOM   3303  HA  LEU A 203      23.551   7.655  -6.371  1.00  8.81           H  
ATOM   3304 1HB  LEU A 203      20.660   7.590  -5.437  1.00  8.81           H  
ATOM   3305 2HB  LEU A 203      21.904   8.743  -4.934  1.00  8.81           H  
ATOM   3306  HG  LEU A 203      20.748   8.481  -7.706  1.00  8.81           H  
ATOM   3307 1HD1 LEU A 203      19.732  10.646  -7.236  1.00  8.81           H  
ATOM   3308 2HD1 LEU A 203      19.185   9.401  -6.090  1.00  8.81           H  
ATOM   3309 3HD1 LEU A 203      20.405  10.596  -5.591  1.00  8.81           H  
ATOM   3310 1HD2 LEU A 203      22.038  10.489  -8.212  1.00  8.81           H  
ATOM   3311 2HD2 LEU A 203      22.747  10.443  -6.579  1.00  8.81           H  
ATOM   3312 3HD2 LEU A 203      23.102   9.142  -7.743  1.00  8.81           H  
TER    3313
ENDMDL

REMARK ID 223945 MODEL 3 2022-02-26_00000094_1_19
PFRMAT TS
TARGET 2022-02-26_00000094_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   GLY A   1       1.012  -0.189  -0.520  1.00  7.21           N  
ATOM      2  CA  GLY A   1       1.506  -0.544  -1.846  1.00  7.21           C  
ATOM      3  C   GLY A   1       2.103   0.668  -2.547  1.00  7.21           C  
ATOM      4  O   GLY A   1       3.177   0.591  -3.144  1.00  7.21           O  
ATOM      5  H   GLY A   1       1.620   0.325   0.102  1.00  7.21           H  
ATOM      6 1HA  GLY A   1       2.260  -1.326  -1.757  1.00  7.21           H  
ATOM      7 2HA  GLY A   1       0.690  -0.949  -2.442  1.00  7.21           H  
ATOM      8  N   SER A   2       1.390   1.785  -2.472  1.00  5.83           N  
ATOM      9  CA  SER A   2       1.819   3.037  -3.088  1.00  5.83           C  
ATOM     10  C   SER A   2       1.167   4.243  -2.443  1.00  5.83           C  
ATOM     11  O   SER A   2       0.018   4.188  -2.008  1.00  5.83           O  
ATOM     12  CB  SER A   2       1.502   3.057  -4.569  1.00  5.83           C  
ATOM     13  OG  SER A   2       1.890   4.286  -5.146  1.00  5.83           O  
ATOM     14  H   SER A   2       0.519   1.756  -1.958  1.00  5.83           H  
ATOM     15  HA  SER A   2       2.899   3.127  -2.962  1.00  5.83           H  
ATOM     16 1HB  SER A   2       2.026   2.239  -5.063  1.00  5.83           H  
ATOM     17 2HB  SER A   2       0.434   2.901  -4.716  1.00  5.83           H  
ATOM     18  HG  SER A   2       1.755   4.179  -6.095  1.00  5.83           H  
ATOM     19  N   GLY A   3       1.908   5.347  -2.407  1.00  4.35           N  
ATOM     20  CA  GLY A   3       1.385   6.612  -1.910  1.00  4.35           C  
ATOM     21  C   GLY A   3       0.747   7.457  -3.016  1.00  4.35           C  
ATOM     22  O   GLY A   3       0.312   8.581  -2.761  1.00  4.35           O  
ATOM     23  H   GLY A   3       2.851   5.309  -2.767  1.00  4.35           H  
ATOM     24 1HA  GLY A   3       0.645   6.416  -1.133  1.00  4.35           H  
ATOM     25 2HA  GLY A   3       2.191   7.176  -1.443  1.00  4.35           H  
ATOM     26  N   GLY A   4       0.735   6.939  -4.252  1.00  3.04           N  
ATOM     27  CA  GLY A   4       0.173   7.682  -5.378  1.00  3.04           C  
ATOM     28  C   GLY A   4      -1.273   7.276  -5.661  1.00  3.04           C  
ATOM     29  O   GLY A   4      -1.886   6.538  -4.890  1.00  3.04           O  
ATOM     30  H   GLY A   4       1.115   6.010  -4.418  1.00  3.04           H  
ATOM     31 1HA  GLY A   4       0.216   8.752  -5.170  1.00  3.04           H  
ATOM     32 2HA  GLY A   4       0.781   7.506  -6.264  1.00  3.04           H  
ATOM     33  N   GLY A   5      -1.805   7.738  -6.795  1.00  2.08           N  
ATOM     34  CA  GLY A   5      -3.187   7.440  -7.178  1.00  2.08           C  
ATOM     35  C   GLY A   5      -4.143   8.333  -6.406  1.00  2.08           C  
ATOM     36  O   GLY A   5      -3.704   9.198  -5.646  1.00  2.08           O  
ATOM     37  H   GLY A   5      -1.247   8.329  -7.393  1.00  2.08           H  
ATOM     38 1HA  GLY A   5      -3.319   7.597  -8.249  1.00  2.08           H  
ATOM     39 2HA  GLY A   5      -3.414   6.393  -6.975  1.00  2.08           H  
ATOM     40  N   MET A   6      -5.441   8.155  -6.617  1.00  1.44           N  
ATOM     41  CA  MET A   6      -6.418   8.973  -5.896  1.00  1.44           C  
ATOM     42  C   MET A   6      -7.341   8.088  -5.082  1.00  1.44           C  
ATOM     43  O   MET A   6      -7.632   6.954  -5.480  1.00  1.44           O  
ATOM     44  CB  MET A   6      -7.260   9.797  -6.852  1.00  1.44           C  
ATOM     45  CG  MET A   6      -6.530  10.717  -7.801  1.00  1.44           C  
ATOM     46  SD  MET A   6      -5.827  12.147  -7.022  1.00  1.44           S  
ATOM     47  CE  MET A   6      -7.345  13.027  -6.650  1.00  1.44           C  
ATOM     48  H   MET A   6      -5.747   7.424  -7.267  1.00  1.44           H  
ATOM     49  HA  MET A   6      -5.896   9.636  -5.206  1.00  1.44           H  
ATOM     50 1HB  MET A   6      -7.820   9.148  -7.444  1.00  1.44           H  
ATOM     51 2HB  MET A   6      -7.964  10.400  -6.279  1.00  1.44           H  
ATOM     52 1HG  MET A   6      -5.735  10.171  -8.302  1.00  1.44           H  
ATOM     53 2HG  MET A   6      -7.227  11.048  -8.549  1.00  1.44           H  
ATOM     54 1HE  MET A   6      -7.113  13.966  -6.155  1.00  1.44           H  
ATOM     55 2HE  MET A   6      -7.886  13.229  -7.575  1.00  1.44           H  
ATOM     56 3HE  MET A   6      -7.958  12.413  -5.993  1.00  1.44           H  
ATOM     57  N   ARG A   7      -7.828   8.605  -3.965  1.00  1.07           N  
ATOM     58  CA  ARG A   7      -8.817   7.861  -3.205  1.00  1.07           C  
ATOM     59  C   ARG A   7      -9.853   8.808  -2.639  1.00  1.07           C  
ATOM     60  O   ARG A   7      -9.508   9.830  -2.031  1.00  1.07           O  
ATOM     61  CB  ARG A   7      -8.174   7.044  -2.086  1.00  1.07           C  
ATOM     62  CG  ARG A   7      -9.131   6.126  -1.393  1.00  1.07           C  
ATOM     63  CD  ARG A   7      -8.483   5.250  -0.384  1.00  1.07           C  
ATOM     64  NE  ARG A   7      -7.602   4.270  -0.975  1.00  1.07           N  
ATOM     65  CZ  ARG A   7      -6.268   4.235  -0.850  1.00  1.07           C  
ATOM     66  NH1 ARG A   7      -5.612   5.086  -0.070  1.00  1.07           N  
ATOM     67  NH2 ARG A   7      -5.629   3.303  -1.525  1.00  1.07           N  
ATOM     68  H   ARG A   7      -7.539   9.524  -3.660  1.00  1.07           H  
ATOM     69  HA  ARG A   7      -9.322   7.169  -3.875  1.00  1.07           H  
ATOM     70 1HB  ARG A   7      -7.369   6.433  -2.495  1.00  1.07           H  
ATOM     71 2HB  ARG A   7      -7.742   7.709  -1.336  1.00  1.07           H  
ATOM     72 1HG  ARG A   7      -9.904   6.702  -0.899  1.00  1.07           H  
ATOM     73 2HG  ARG A   7      -9.602   5.496  -2.141  1.00  1.07           H  
ATOM     74 1HD  ARG A   7      -7.887   5.874   0.276  1.00  1.07           H  
ATOM     75 2HD  ARG A   7      -9.228   4.733   0.178  1.00  1.07           H  
ATOM     76  HE  ARG A   7      -8.011   3.564  -1.605  1.00  1.07           H  
ATOM     77 1HH1 ARG A   7      -6.114   5.785   0.503  1.00  1.07           H  
ATOM     78 2HH1 ARG A   7      -4.607   5.028   0.004  1.00  1.07           H  
ATOM     79 1HH2 ARG A   7      -6.198   2.656  -2.101  1.00  1.07           H  
ATOM     80 2HH2 ARG A   7      -4.625   3.218  -1.472  1.00  1.07           H  
ATOM     81  N   PHE A   8     -11.114   8.448  -2.832  1.00  0.86           N  
ATOM     82  CA  PHE A   8     -12.226   9.253  -2.365  1.00  0.86           C  
ATOM     83  C   PHE A   8     -13.180   8.471  -1.487  1.00  0.86           C  
ATOM     84  O   PHE A   8     -13.328   7.264  -1.669  1.00  0.86           O  
ATOM     85  CB  PHE A   8     -13.035   9.788  -3.559  1.00  0.86           C  
ATOM     86  CG  PHE A   8     -12.273  10.688  -4.454  1.00  0.86           C  
ATOM     87  CD1 PHE A   8     -11.631  10.197  -5.574  1.00  0.86           C  
ATOM     88  CD2 PHE A   8     -12.168  12.031  -4.161  1.00  0.86           C  
ATOM     89  CE1 PHE A   8     -10.908  11.042  -6.383  1.00  0.86           C  
ATOM     90  CE2 PHE A   8     -11.447  12.868  -4.956  1.00  0.86           C  
ATOM     91  CZ  PHE A   8     -10.821  12.371  -6.062  1.00  0.86           C  
ATOM     92  H   PHE A   8     -11.298   7.593  -3.362  1.00  0.86           H  
ATOM     93  HA  PHE A   8     -11.826  10.085  -1.797  1.00  0.86           H  
ATOM     94 1HB  PHE A   8     -13.390   8.951  -4.145  1.00  0.86           H  
ATOM     95 2HB  PHE A   8     -13.909  10.325  -3.193  1.00  0.86           H  
ATOM     96  HD1 PHE A   8     -11.707   9.131  -5.804  1.00  0.86           H  
ATOM     97  HD2 PHE A   8     -12.661  12.418  -3.270  1.00  0.86           H  
ATOM     98  HE1 PHE A   8     -10.400  10.660  -7.266  1.00  0.86           H  
ATOM     99  HE2 PHE A   8     -11.367  13.925  -4.709  1.00  0.86           H  
ATOM    100  HZ  PHE A   8     -10.249  13.031  -6.676  1.00  0.86           H  
ATOM    101  N   VAL A   9     -13.839   9.174  -0.571  1.00  0.77           N  
ATOM    102  CA  VAL A   9     -14.930   8.610   0.211  1.00  0.77           C  
ATOM    103  C   VAL A   9     -16.189   9.387  -0.147  1.00  0.77           C  
ATOM    104  O   VAL A   9     -16.212  10.621  -0.093  1.00  0.77           O  
ATOM    105  CB  VAL A   9     -14.693   8.657   1.723  1.00  0.77           C  
ATOM    106  CG1 VAL A   9     -15.863   8.086   2.406  1.00  0.77           C  
ATOM    107  CG2 VAL A   9     -13.502   7.865   2.067  1.00  0.77           C  
ATOM    108  H   VAL A   9     -13.588  10.149  -0.452  1.00  0.77           H  
ATOM    109  HA  VAL A   9     -15.055   7.575  -0.071  1.00  0.77           H  
ATOM    110  HB  VAL A   9     -14.569   9.691   2.045  1.00  0.77           H  
ATOM    111 1HG1 VAL A   9     -15.705   8.115   3.487  1.00  0.77           H  
ATOM    112 2HG1 VAL A   9     -16.736   8.663   2.138  1.00  0.77           H  
ATOM    113 3HG1 VAL A   9     -15.999   7.054   2.083  1.00  0.77           H  
ATOM    114 1HG2 VAL A   9     -13.362   7.889   3.128  1.00  0.77           H  
ATOM    115 2HG2 VAL A   9     -13.650   6.846   1.750  1.00  0.77           H  
ATOM    116 3HG2 VAL A   9     -12.658   8.280   1.567  1.00  0.77           H  
ATOM    117  N   LEU A  10     -17.213   8.672  -0.571  1.00  0.74           N  
ATOM    118  CA  LEU A  10     -18.402   9.334  -1.068  1.00  0.74           C  
ATOM    119  C   LEU A  10     -19.553   9.392  -0.072  1.00  0.74           C  
ATOM    120  O   LEU A  10     -19.915   8.392   0.548  1.00  0.74           O  
ATOM    121  CB  LEU A  10     -18.869   8.572  -2.288  1.00  0.74           C  
ATOM    122  CG  LEU A  10     -17.809   8.334  -3.383  1.00  0.74           C  
ATOM    123  CD1 LEU A  10     -18.457   7.559  -4.500  1.00  0.74           C  
ATOM    124  CD2 LEU A  10     -17.202   9.656  -3.869  1.00  0.74           C  
ATOM    125  H   LEU A  10     -17.138   7.656  -0.562  1.00  0.74           H  
ATOM    126  HA  LEU A  10     -18.143  10.353  -1.348  1.00  0.74           H  
ATOM    127 1HB  LEU A  10     -19.177   7.606  -1.945  1.00  0.74           H  
ATOM    128 2HB  LEU A  10     -19.722   9.086  -2.726  1.00  0.74           H  
ATOM    129  HG  LEU A  10     -17.008   7.709  -2.971  1.00  0.74           H  
ATOM    130 1HD1 LEU A  10     -17.718   7.356  -5.240  1.00  0.74           H  
ATOM    131 2HD1 LEU A  10     -18.852   6.619  -4.117  1.00  0.74           H  
ATOM    132 3HD1 LEU A  10     -19.269   8.142  -4.938  1.00  0.74           H  
ATOM    133 1HD2 LEU A  10     -16.459   9.463  -4.631  1.00  0.74           H  
ATOM    134 2HD2 LEU A  10     -17.971  10.279  -4.279  1.00  0.74           H  
ATOM    135 3HD2 LEU A  10     -16.731  10.166  -3.033  1.00  0.74           H  
ATOM    136  N   ASP A  11     -20.165  10.568   0.005  1.00  0.74           N  
ATOM    137  CA  ASP A  11     -21.326  10.855   0.844  1.00  0.74           C  
ATOM    138  C   ASP A  11     -22.615  11.062   0.088  1.00  0.74           C  
ATOM    139  O   ASP A  11     -22.603  12.126  -0.522  1.00  0.74           O  
ATOM    140  CB  ASP A  11     -21.127  12.184   1.561  1.00  0.74           C  
ATOM    141  CG  ASP A  11     -22.226  12.455   2.508  1.00  0.74           C  
ATOM    142  OD1 ASP A  11     -23.197  13.129   2.082  1.00  0.74           O  
ATOM    143  OD2 ASP A  11     -22.182  11.994   3.596  1.00  0.74           O  
ATOM    144  H   ASP A  11     -19.758  11.355  -0.509  1.00  0.74           H  
ATOM    145  HA  ASP A  11     -21.462  10.036   1.553  1.00  0.74           H  
ATOM    146 1HB  ASP A  11     -20.174  12.221   2.068  1.00  0.74           H  
ATOM    147 2HB  ASP A  11     -21.110  12.976   0.816  1.00  0.74           H  
ATOM    148  N   THR A  12     -23.702  10.794   0.837  1.00  0.75           N  
ATOM    149  CA  THR A  12     -24.987  10.480   0.208  1.00  0.75           C  
ATOM    150  C   THR A  12     -25.413  11.678  -0.656  1.00  0.75           C  
ATOM    151  O   THR A  12     -26.070  11.506  -1.695  1.00  0.75           O  
ATOM    152  CB  THR A  12     -26.120  10.220   1.231  1.00  0.75           C  
ATOM    153  OG1 THR A  12     -25.800   9.116   2.070  1.00  0.75           O  
ATOM    154  CG2 THR A  12     -27.425   9.921   0.491  1.00  0.75           C  
ATOM    155  H   THR A  12     -23.857  11.497   1.560  1.00  0.75           H  
ATOM    156  HA  THR A  12     -24.866   9.606  -0.435  1.00  0.75           H  
ATOM    157  HB  THR A  12     -26.248  11.107   1.851  1.00  0.75           H  
ATOM    158  HG1 THR A  12     -26.497   9.006   2.762  1.00  0.75           H  
ATOM    159 1HG2 THR A  12     -28.221   9.763   1.201  1.00  0.75           H  
ATOM    160 2HG2 THR A  12     -27.676  10.756  -0.138  1.00  0.75           H  
ATOM    161 3HG2 THR A  12     -27.312   9.036  -0.114  1.00  0.75           H  
ATOM    162  N   SER A  13     -25.052  12.896  -0.186  1.00  0.76           N  
ATOM    163  CA  SER A  13     -25.406  14.179  -0.785  1.00  0.76           C  
ATOM    164  C   SER A  13     -24.912  14.283  -2.228  1.00  0.76           C  
ATOM    165  O   SER A  13     -25.527  14.947  -3.067  1.00  0.76           O  
ATOM    166  CB  SER A  13     -24.842  15.279   0.105  1.00  0.76           C  
ATOM    167  OG  SER A  13     -23.440  15.208   0.188  1.00  0.76           O  
ATOM    168  H   SER A  13     -24.447  12.930   0.645  1.00  0.76           H  
ATOM    169  HA  SER A  13     -26.483  14.284  -0.782  1.00  0.76           H  
ATOM    170 1HB  SER A  13     -25.137  16.248  -0.289  1.00  0.76           H  
ATOM    171 2HB  SER A  13     -25.265  15.187   1.104  1.00  0.76           H  
ATOM    172  HG  SER A  13     -23.259  14.355   0.688  1.00  0.76           H  
ATOM    173  N   ILE A  14     -23.897  13.496  -2.552  1.00  0.77           N  
ATOM    174  CA  ILE A  14     -23.346  13.366  -3.884  1.00  0.77           C  
ATOM    175  C   ILE A  14     -24.397  12.887  -4.898  1.00  0.77           C  
ATOM    176  O   ILE A  14     -24.261  13.138  -6.092  1.00  0.77           O  
ATOM    177  CB  ILE A  14     -22.134  12.413  -3.885  1.00  0.77           C  
ATOM    178  CG1 ILE A  14     -21.387  12.515  -5.199  1.00  0.77           C  
ATOM    179  CG2 ILE A  14     -22.523  11.004  -3.620  1.00  0.77           C  
ATOM    180  CD1 ILE A  14     -20.131  11.730  -5.195  1.00  0.77           C  
ATOM    181  H   ILE A  14     -23.465  12.970  -1.803  1.00  0.77           H  
ATOM    182  HA  ILE A  14     -22.998  14.349  -4.192  1.00  0.77           H  
ATOM    183  HB  ILE A  14     -21.452  12.730  -3.093  1.00  0.77           H  
ATOM    184 1HG1 ILE A  14     -22.029  12.147  -6.004  1.00  0.77           H  
ATOM    185 2HG1 ILE A  14     -21.145  13.559  -5.399  1.00  0.77           H  
ATOM    186 1HG2 ILE A  14     -21.644  10.371  -3.604  1.00  0.77           H  
ATOM    187 2HG2 ILE A  14     -23.040  10.924  -2.681  1.00  0.77           H  
ATOM    188 3HG2 ILE A  14     -23.156  10.713  -4.398  1.00  0.77           H  
ATOM    189 1HD1 ILE A  14     -19.650  11.822  -6.144  1.00  0.77           H  
ATOM    190 2HD1 ILE A  14     -19.489  12.093  -4.411  1.00  0.77           H  
ATOM    191 3HD1 ILE A  14     -20.364  10.681  -5.016  1.00  0.77           H  
ATOM    192  N   PHE A  15     -25.425  12.155  -4.441  1.00  0.78           N  
ATOM    193  CA  PHE A  15     -26.448  11.692  -5.363  1.00  0.78           C  
ATOM    194  C   PHE A  15     -27.828  12.275  -5.048  1.00  0.78           C  
ATOM    195  O   PHE A  15     -28.709  12.270  -5.917  1.00  0.78           O  
ATOM    196  CB  PHE A  15     -26.524  10.160  -5.400  1.00  0.78           C  
ATOM    197  CG  PHE A  15     -25.220   9.510  -5.789  1.00  0.78           C  
ATOM    198  CD1 PHE A  15     -24.609   8.564  -4.983  1.00  0.78           C  
ATOM    199  CD2 PHE A  15     -24.556   9.920  -6.919  1.00  0.78           C  
ATOM    200  CE1 PHE A  15     -23.384   8.020  -5.328  1.00  0.78           C  
ATOM    201  CE2 PHE A  15     -23.335   9.403  -7.245  1.00  0.78           C  
ATOM    202  CZ  PHE A  15     -22.745   8.441  -6.455  1.00  0.78           C  
ATOM    203  H   PHE A  15     -25.509  11.949  -3.450  1.00  0.78           H  
ATOM    204  HA  PHE A  15     -26.180  12.025  -6.365  1.00  0.78           H  
ATOM    205 1HB  PHE A  15     -26.813   9.789  -4.415  1.00  0.78           H  
ATOM    206 2HB  PHE A  15     -27.291   9.845  -6.111  1.00  0.78           H  
ATOM    207  HD1 PHE A  15     -25.102   8.255  -4.078  1.00  0.78           H  
ATOM    208  HD2 PHE A  15     -25.007  10.687  -7.549  1.00  0.78           H  
ATOM    209  HE1 PHE A  15     -22.926   7.279  -4.703  1.00  0.78           H  
ATOM    210  HE2 PHE A  15     -22.841   9.762  -8.131  1.00  0.78           H  
ATOM    211  HZ  PHE A  15     -21.776   8.029  -6.717  1.00  0.78           H  
ATOM    212  N   VAL A  16     -28.024  12.802  -3.832  1.00  0.78           N  
ATOM    213  CA  VAL A  16     -29.360  13.304  -3.514  1.00  0.78           C  
ATOM    214  C   VAL A  16     -29.500  14.838  -3.507  1.00  0.78           C  
ATOM    215  O   VAL A  16     -30.622  15.339  -3.503  1.00  0.78           O  
ATOM    216  CB  VAL A  16     -29.872  12.734  -2.181  1.00  0.78           C  
ATOM    217  CG1 VAL A  16     -29.908  11.233  -2.271  1.00  0.78           C  
ATOM    218  CG2 VAL A  16     -29.033  13.180  -1.053  1.00  0.78           C  
ATOM    219  H   VAL A  16     -27.282  12.772  -3.136  1.00  0.78           H  
ATOM    220  HA  VAL A  16     -30.028  12.916  -4.266  1.00  0.78           H  
ATOM    221  HB  VAL A  16     -30.893  13.076  -2.019  1.00  0.78           H  
ATOM    222 1HG1 VAL A  16     -30.290  10.849  -1.342  1.00  0.78           H  
ATOM    223 2HG1 VAL A  16     -30.553  10.925  -3.091  1.00  0.78           H  
ATOM    224 3HG1 VAL A  16     -28.900  10.851  -2.437  1.00  0.78           H  
ATOM    225 1HG2 VAL A  16     -29.418  12.767  -0.120  1.00  0.78           H  
ATOM    226 2HG2 VAL A  16     -28.049  12.825  -1.225  1.00  0.78           H  
ATOM    227 3HG2 VAL A  16     -29.034  14.267  -0.995  1.00  0.78           H  
ATOM    228  N   ASN A  17     -28.392  15.587  -3.527  1.00  0.78           N  
ATOM    229  CA  ASN A  17     -28.454  17.049  -3.590  1.00  0.78           C  
ATOM    230  C   ASN A  17     -28.705  17.502  -5.029  1.00  0.78           C  
ATOM    231  O   ASN A  17     -27.844  17.260  -5.880  1.00  0.78           O  
ATOM    232  CB  ASN A  17     -27.185  17.678  -3.076  1.00  0.78           C  
ATOM    233  CG  ASN A  17     -27.224  19.219  -3.017  1.00  0.78           C  
ATOM    234  OD1 ASN A  17     -27.585  19.954  -3.964  1.00  0.78           O  
ATOM    235  ND2 ASN A  17     -26.852  19.728  -1.865  1.00  0.78           N  
ATOM    236  H   ASN A  17     -27.471  15.152  -3.491  1.00  0.78           H  
ATOM    237  HA  ASN A  17     -29.254  17.375  -2.936  1.00  0.78           H  
ATOM    238 1HB  ASN A  17     -26.968  17.288  -2.079  1.00  0.78           H  
ATOM    239 2HB  ASN A  17     -26.358  17.376  -3.718  1.00  0.78           H  
ATOM    240 1HD2 ASN A  17     -26.849  20.720  -1.731  1.00  0.78           H  
ATOM    241 2HD2 ASN A  17     -26.586  19.125  -1.112  1.00  0.78           H  
ATOM    242  N   PRO A  18     -29.826  18.178  -5.353  1.00  0.77           N  
ATOM    243  CA  PRO A  18     -30.193  18.606  -6.692  1.00  0.77           C  
ATOM    244  C   PRO A  18     -29.074  19.287  -7.476  1.00  0.77           C  
ATOM    245  O   PRO A  18     -28.986  19.108  -8.684  1.00  0.77           O  
ATOM    246  CB  PRO A  18     -31.332  19.590  -6.416  1.00  0.77           C  
ATOM    247  CG  PRO A  18     -31.969  19.074  -5.152  1.00  0.77           C  
ATOM    248  CD  PRO A  18     -30.816  18.577  -4.313  1.00  0.77           C  
ATOM    249  HA  PRO A  18     -30.577  17.748  -7.250  1.00  0.77           H  
ATOM    250 1HB  PRO A  18     -30.927  20.609  -6.307  1.00  0.77           H  
ATOM    251 2HB  PRO A  18     -32.024  19.614  -7.273  1.00  0.77           H  
ATOM    252 1HG  PRO A  18     -32.538  19.875  -4.658  1.00  0.77           H  
ATOM    253 2HG  PRO A  18     -32.690  18.274  -5.389  1.00  0.77           H  
ATOM    254 1HD  PRO A  18     -30.416  19.373  -3.668  1.00  0.77           H  
ATOM    255 2HD  PRO A  18     -31.187  17.716  -3.751  1.00  0.77           H  
ATOM    256  N   GLU A  19     -28.185  20.043  -6.819  1.00  0.76           N  
ATOM    257  CA  GLU A  19     -27.125  20.682  -7.602  1.00  0.76           C  
ATOM    258  C   GLU A  19     -26.195  19.660  -8.210  1.00  0.76           C  
ATOM    259  O   GLU A  19     -25.714  19.805  -9.340  1.00  0.76           O  
ATOM    260  CB  GLU A  19     -26.271  21.653  -6.795  1.00  0.76           C  
ATOM    261  CG  GLU A  19     -25.153  22.255  -7.678  1.00  0.76           C  
ATOM    262  CD  GLU A  19     -24.301  23.317  -7.051  1.00  0.76           C  
ATOM    263  OE1 GLU A  19     -24.550  23.711  -5.937  1.00  0.76           O  
ATOM    264  OE2 GLU A  19     -23.355  23.719  -7.710  1.00  0.76           O  
ATOM    265  H   GLU A  19     -28.205  20.146  -5.806  1.00  0.76           H  
ATOM    266  HA  GLU A  19     -27.592  21.234  -8.419  1.00  0.76           H  
ATOM    267 1HB  GLU A  19     -26.890  22.458  -6.401  1.00  0.76           H  
ATOM    268 2HB  GLU A  19     -25.811  21.134  -5.952  1.00  0.76           H  
ATOM    269 1HG  GLU A  19     -24.498  21.438  -7.987  1.00  0.76           H  
ATOM    270 2HG  GLU A  19     -25.611  22.661  -8.579  1.00  0.76           H  
ATOM    271  N   VAL A  20     -25.877  18.655  -7.417  1.00  0.74           N  
ATOM    272  CA  VAL A  20     -24.905  17.684  -7.818  1.00  0.74           C  
ATOM    273  C   VAL A  20     -25.593  16.829  -8.849  1.00  0.74           C  
ATOM    274  O   VAL A  20     -25.006  16.484  -9.878  1.00  0.74           O  
ATOM    275  CB  VAL A  20     -24.432  16.859  -6.632  1.00  0.74           C  
ATOM    276  CG1 VAL A  20     -23.451  15.830  -7.103  1.00  0.74           C  
ATOM    277  CG2 VAL A  20     -23.858  17.779  -5.575  1.00  0.74           C  
ATOM    278  H   VAL A  20     -26.363  18.537  -6.531  1.00  0.74           H  
ATOM    279  HA  VAL A  20     -24.051  18.186  -8.273  1.00  0.74           H  
ATOM    280  HB  VAL A  20     -25.284  16.321  -6.200  1.00  0.74           H  
ATOM    281 1HG1 VAL A  20     -23.115  15.248  -6.275  1.00  0.74           H  
ATOM    282 2HG1 VAL A  20     -23.931  15.185  -7.830  1.00  0.74           H  
ATOM    283 3HG1 VAL A  20     -22.595  16.331  -7.554  1.00  0.74           H  
ATOM    284 1HG2 VAL A  20     -23.551  17.182  -4.725  1.00  0.74           H  
ATOM    285 2HG2 VAL A  20     -23.014  18.313  -5.974  1.00  0.74           H  
ATOM    286 3HG2 VAL A  20     -24.624  18.491  -5.263  1.00  0.74           H  
ATOM    287  N   ARG A  21     -26.864  16.507  -8.575  1.00  0.72           N  
ATOM    288  CA  ARG A  21     -27.604  15.697  -9.512  1.00  0.72           C  
ATOM    289  C   ARG A  21     -27.597  16.357 -10.868  1.00  0.72           C  
ATOM    290  O   ARG A  21     -27.116  15.747 -11.810  1.00  0.72           O  
ATOM    291  CB  ARG A  21     -29.063  15.520  -9.115  1.00  0.72           C  
ATOM    292  CG  ARG A  21     -29.349  14.643  -7.931  1.00  0.72           C  
ATOM    293  CD  ARG A  21     -30.812  14.618  -7.676  1.00  0.72           C  
ATOM    294  NE  ARG A  21     -31.175  13.807  -6.552  1.00  0.72           N  
ATOM    295  CZ  ARG A  21     -32.405  13.830  -5.974  1.00  0.72           C  
ATOM    296  NH1 ARG A  21     -33.328  14.643  -6.445  1.00  0.72           N  
ATOM    297  NH2 ARG A  21     -32.697  13.047  -4.948  1.00  0.72           N  
ATOM    298  H   ARG A  21     -27.291  16.829  -7.707  1.00  0.72           H  
ATOM    299  HA  ARG A  21     -27.128  14.723  -9.584  1.00  0.72           H  
ATOM    300 1HB  ARG A  21     -29.491  16.491  -8.913  1.00  0.72           H  
ATOM    301 2HB  ARG A  21     -29.611  15.104  -9.966  1.00  0.72           H  
ATOM    302 1HG  ARG A  21     -29.015  13.625  -8.134  1.00  0.72           H  
ATOM    303 2HG  ARG A  21     -28.840  15.029  -7.042  1.00  0.72           H  
ATOM    304 1HD  ARG A  21     -31.172  15.615  -7.491  1.00  0.72           H  
ATOM    305 2HD  ARG A  21     -31.313  14.214  -8.559  1.00  0.72           H  
ATOM    306  HE  ARG A  21     -30.448  13.177  -6.179  1.00  0.72           H  
ATOM    307 1HH1 ARG A  21     -33.118  15.246  -7.230  1.00  0.72           H  
ATOM    308 2HH1 ARG A  21     -34.244  14.668  -6.019  1.00  0.72           H  
ATOM    309 1HH2 ARG A  21     -32.001  12.419  -4.578  1.00  0.72           H  
ATOM    310 2HH2 ARG A  21     -33.615  13.083  -4.533  1.00  0.72           H  
ATOM    311  N   ASP A  22     -27.946  17.655 -10.950  1.00  0.71           N  
ATOM    312  CA  ASP A  22     -27.994  18.335 -12.248  1.00  0.71           C  
ATOM    313  C   ASP A  22     -26.666  18.241 -12.984  1.00  0.71           C  
ATOM    314  O   ASP A  22     -26.628  18.036 -14.199  1.00  0.71           O  
ATOM    315  CB  ASP A  22     -28.339  19.826 -12.091  1.00  0.71           C  
ATOM    316  CG  ASP A  22     -29.816  20.167 -11.744  1.00  0.71           C  
ATOM    317  OD1 ASP A  22     -30.672  19.324 -11.852  1.00  0.71           O  
ATOM    318  OD2 ASP A  22     -30.062  21.309 -11.410  1.00  0.71           O  
ATOM    319  H   ASP A  22     -28.264  18.151 -10.120  1.00  0.71           H  
ATOM    320  HA  ASP A  22     -28.761  17.862 -12.856  1.00  0.71           H  
ATOM    321 1HB  ASP A  22     -27.712  20.237 -11.293  1.00  0.71           H  
ATOM    322 2HB  ASP A  22     -28.071  20.348 -13.006  1.00  0.71           H  
ATOM    323  N   ARG A  23     -25.566  18.363 -12.253  1.00  0.71           N  
ATOM    324  CA  ARG A  23     -24.253  18.249 -12.854  1.00  0.71           C  
ATOM    325  C   ARG A  23     -23.970  16.837 -13.421  1.00  0.71           C  
ATOM    326  O   ARG A  23     -23.248  16.704 -14.416  1.00  0.71           O  
ATOM    327  CB  ARG A  23     -23.218  18.675 -11.840  1.00  0.71           C  
ATOM    328  CG  ARG A  23     -23.234  20.201 -11.558  1.00  0.71           C  
ATOM    329  CD  ARG A  23     -22.260  20.551 -10.535  1.00  0.71           C  
ATOM    330  NE  ARG A  23     -22.253  21.973 -10.150  1.00  0.71           N  
ATOM    331  CZ  ARG A  23     -21.534  22.933 -10.742  1.00  0.71           C  
ATOM    332  NH1 ARG A  23     -20.752  22.671 -11.773  1.00  0.71           N  
ATOM    333  NH2 ARG A  23     -21.626  24.144 -10.250  1.00  0.71           N  
ATOM    334  H   ARG A  23     -25.643  18.558 -11.252  1.00  0.71           H  
ATOM    335  HA  ARG A  23     -24.206  18.955 -13.680  1.00  0.71           H  
ATOM    336 1HB  ARG A  23     -23.396  18.165 -10.898  1.00  0.71           H  
ATOM    337 2HB  ARG A  23     -22.222  18.396 -12.184  1.00  0.71           H  
ATOM    338 1HG  ARG A  23     -22.989  20.743 -12.468  1.00  0.71           H  
ATOM    339 2HG  ARG A  23     -24.220  20.500 -11.213  1.00  0.71           H  
ATOM    340 1HD  ARG A  23     -22.451  19.958  -9.641  1.00  0.71           H  
ATOM    341 2HD  ARG A  23     -21.285  20.311 -10.936  1.00  0.71           H  
ATOM    342  HE  ARG A  23     -22.816  22.281  -9.340  1.00  0.71           H  
ATOM    343 1HH1 ARG A  23     -20.682  21.729 -12.129  1.00  0.71           H  
ATOM    344 2HH1 ARG A  23     -20.203  23.408 -12.197  1.00  0.71           H  
ATOM    345 1HH2 ARG A  23     -22.236  24.284  -9.428  1.00  0.71           H  
ATOM    346 2HH2 ARG A  23     -21.099  24.902 -10.649  1.00  0.71           H  
ATOM    347  N   PHE A  24     -24.538  15.792 -12.798  1.00  0.73           N  
ATOM    348  CA  PHE A  24     -24.360  14.398 -13.227  1.00  0.73           C  
ATOM    349  C   PHE A  24     -25.601  13.722 -13.908  1.00  0.73           C  
ATOM    350  O   PHE A  24     -25.486  12.606 -14.420  1.00  0.73           O  
ATOM    351  CB  PHE A  24     -23.943  13.535 -12.019  1.00  0.73           C  
ATOM    352  CG  PHE A  24     -22.532  13.681 -11.410  1.00  0.73           C  
ATOM    353  CD1 PHE A  24     -22.285  14.484 -10.315  1.00  0.73           C  
ATOM    354  CD2 PHE A  24     -21.474  12.913 -11.895  1.00  0.73           C  
ATOM    355  CE1 PHE A  24     -21.019  14.532  -9.725  1.00  0.73           C  
ATOM    356  CE2 PHE A  24     -20.219  12.957 -11.312  1.00  0.73           C  
ATOM    357  CZ  PHE A  24     -19.994  13.763 -10.226  1.00  0.73           C  
ATOM    358  H   PHE A  24     -25.132  15.968 -11.982  1.00  0.73           H  
ATOM    359  HA  PHE A  24     -23.544  14.380 -13.948  1.00  0.73           H  
ATOM    360 1HB  PHE A  24     -24.660  13.733 -11.216  1.00  0.73           H  
ATOM    361 2HB  PHE A  24     -24.062  12.499 -12.285  1.00  0.73           H  
ATOM    362  HD1 PHE A  24     -23.092  15.074  -9.912  1.00  0.73           H  
ATOM    363  HD2 PHE A  24     -21.649  12.261 -12.733  1.00  0.73           H  
ATOM    364  HE1 PHE A  24     -20.845  15.174  -8.857  1.00  0.73           H  
ATOM    365  HE2 PHE A  24     -19.415  12.348 -11.704  1.00  0.73           H  
ATOM    366  HZ  PHE A  24     -19.009  13.793  -9.765  1.00  0.73           H  
ATOM    367  N   GLY A  25     -26.769  14.374 -13.942  1.00  0.75           N  
ATOM    368  CA  GLY A  25     -27.998  13.766 -14.502  1.00  0.75           C  
ATOM    369  C   GLY A  25     -29.271  14.449 -13.968  1.00  0.75           C  
ATOM    370  O   GLY A  25     -29.201  15.509 -13.366  1.00  0.75           O  
ATOM    371  H   GLY A  25     -26.825  15.293 -13.517  1.00  0.75           H  
ATOM    372 1HA  GLY A  25     -27.973  13.835 -15.589  1.00  0.75           H  
ATOM    373 2HA  GLY A  25     -28.023  12.707 -14.250  1.00  0.75           H  
ATOM    374  N   ALA A  26     -30.463  13.910 -14.238  1.00  0.78           N  
ATOM    375  CA  ALA A  26     -31.658  14.570 -13.705  1.00  0.78           C  
ATOM    376  C   ALA A  26     -32.144  13.840 -12.454  1.00  0.78           C  
ATOM    377  O   ALA A  26     -32.397  14.447 -11.411  1.00  0.78           O  
ATOM    378  CB  ALA A  26     -32.757  14.618 -14.753  1.00  0.78           C  
ATOM    379  H   ALA A  26     -30.573  13.035 -14.753  1.00  0.78           H  
ATOM    380  HA  ALA A  26     -31.400  15.591 -13.422  1.00  0.78           H  
ATOM    381 1HB  ALA A  26     -33.628  15.123 -14.341  1.00  0.78           H  
ATOM    382 2HB  ALA A  26     -32.401  15.157 -15.628  1.00  0.78           H  
ATOM    383 3HB  ALA A  26     -33.029  13.602 -15.040  1.00  0.78           H  
ATOM    384  N   SER A  27     -32.270  12.522 -12.561  1.00  0.80           N  
ATOM    385  CA  SER A  27     -32.714  11.713 -11.429  1.00  0.80           C  
ATOM    386  C   SER A  27     -31.492  11.302 -10.609  1.00  0.80           C  
ATOM    387  O   SER A  27     -30.391  11.287 -11.158  1.00  0.80           O  
ATOM    388  CB  SER A  27     -33.462  10.492 -11.952  1.00  0.80           C  
ATOM    389  OG  SER A  27     -32.607   9.634 -12.666  1.00  0.80           O  
ATOM    390  H   SER A  27     -32.042  12.078 -13.459  1.00  0.80           H  
ATOM    391  HA  SER A  27     -33.382  12.317 -10.816  1.00  0.80           H  
ATOM    392 1HB  SER A  27     -33.922   9.940 -11.154  1.00  0.80           H  
ATOM    393 2HB  SER A  27     -34.262  10.825 -12.610  1.00  0.80           H  
ATOM    394  HG  SER A  27     -32.411  10.103 -13.505  1.00  0.80           H  
ATOM    395  N   PRO A  28     -31.627  10.914  -9.321  1.00  0.81           N  
ATOM    396  CA  PRO A  28     -30.539  10.372  -8.522  1.00  0.81           C  
ATOM    397  C   PRO A  28     -30.029   9.063  -9.117  1.00  0.81           C  
ATOM    398  O   PRO A  28     -28.871   8.686  -8.918  1.00  0.81           O  
ATOM    399  CB  PRO A  28     -31.190  10.175  -7.146  1.00  0.81           C  
ATOM    400  CG  PRO A  28     -32.681  10.116  -7.412  1.00  0.81           C  
ATOM    401  CD  PRO A  28     -32.904  11.051  -8.594  1.00  0.81           C  
ATOM    402  HA  PRO A  28     -29.733  11.115  -8.458  1.00  0.81           H  
ATOM    403 1HB  PRO A  28     -30.819   9.254  -6.684  1.00  0.81           H  
ATOM    404 2HB  PRO A  28     -30.901  10.987  -6.478  1.00  0.81           H  
ATOM    405 1HG  PRO A  28     -32.981   9.074  -7.620  1.00  0.81           H  
ATOM    406 2HG  PRO A  28     -33.234  10.422  -6.512  1.00  0.81           H  
ATOM    407 1HD  PRO A  28     -33.756  10.695  -9.147  1.00  0.81           H  
ATOM    408 2HD  PRO A  28     -33.038  12.085  -8.265  1.00  0.81           H  
ATOM    409  N   THR A  29     -30.877   8.374  -9.895  1.00  0.81           N  
ATOM    410  CA  THR A  29     -30.431   7.143 -10.520  1.00  0.81           C  
ATOM    411  C   THR A  29     -29.420   7.502 -11.585  1.00  0.81           C  
ATOM    412  O   THR A  29     -28.336   6.917 -11.656  1.00  0.81           O  
ATOM    413  CB  THR A  29     -31.559   6.361 -11.210  1.00  0.81           C  
ATOM    414  OG1 THR A  29     -32.572   5.988 -10.278  1.00  0.81           O  
ATOM    415  CG2 THR A  29     -30.950   5.111 -11.810  1.00  0.81           C  
ATOM    416  H   THR A  29     -31.823   8.692 -10.043  1.00  0.81           H  
ATOM    417  HA  THR A  29     -29.947   6.511  -9.778  1.00  0.81           H  
ATOM    418  HB  THR A  29     -32.005   6.965 -11.999  1.00  0.81           H  
ATOM    419  HG1 THR A  29     -33.159   5.304 -10.703  1.00  0.81           H  
ATOM    420 1HG2 THR A  29     -31.722   4.542 -12.314  1.00  0.81           H  
ATOM    421 2HG2 THR A  29     -30.184   5.399 -12.525  1.00  0.81           H  
ATOM    422 3HG2 THR A  29     -30.507   4.501 -11.021  1.00  0.81           H  
ATOM    423  N   GLU A  30     -29.778   8.489 -12.415  1.00  0.81           N  
ATOM    424  CA  GLU A  30     -28.892   8.918 -13.485  1.00  0.81           C  
ATOM    425  C   GLU A  30     -27.621   9.505 -12.919  1.00  0.81           C  
ATOM    426  O   GLU A  30     -26.533   9.250 -13.434  1.00  0.81           O  
ATOM    427  CB  GLU A  30     -29.581   9.953 -14.378  1.00  0.81           C  
ATOM    428  CG  GLU A  30     -30.676   9.407 -15.257  1.00  0.81           C  
ATOM    429  CD  GLU A  30     -31.445  10.496 -15.924  1.00  0.81           C  
ATOM    430  OE1 GLU A  30     -31.586  11.553 -15.320  1.00  0.81           O  
ATOM    431  OE2 GLU A  30     -31.896  10.297 -17.027  1.00  0.81           O  
ATOM    432  H   GLU A  30     -30.688   8.935 -12.305  1.00  0.81           H  
ATOM    433  HA  GLU A  30     -28.631   8.050 -14.090  1.00  0.81           H  
ATOM    434 1HB  GLU A  30     -30.010  10.737 -13.753  1.00  0.81           H  
ATOM    435 2HB  GLU A  30     -28.838  10.423 -15.021  1.00  0.81           H  
ATOM    436 1HG  GLU A  30     -30.223   8.780 -16.023  1.00  0.81           H  
ATOM    437 2HG  GLU A  30     -31.340   8.781 -14.670  1.00  0.81           H  
ATOM    438  N   ALA A  31     -27.745  10.268 -11.831  1.00  0.80           N  
ATOM    439  CA  ALA A  31     -26.569  10.869 -11.242  1.00  0.80           C  
ATOM    440  C   ALA A  31     -25.591   9.791 -10.799  1.00  0.80           C  
ATOM    441  O   ALA A  31     -24.379   9.906 -11.026  1.00  0.80           O  
ATOM    442  CB  ALA A  31     -26.970  11.738 -10.068  1.00  0.80           C  
ATOM    443  H   ALA A  31     -28.669  10.462 -11.448  1.00  0.80           H  
ATOM    444  HA  ALA A  31     -26.090  11.477 -12.001  1.00  0.80           H  
ATOM    445 1HB  ALA A  31     -26.085  12.208  -9.641  1.00  0.80           H  
ATOM    446 2HB  ALA A  31     -27.665  12.504 -10.417  1.00  0.80           H  
ATOM    447 3HB  ALA A  31     -27.453  11.124  -9.312  1.00  0.80           H  
ATOM    448  N   MET A  32     -26.124   8.716 -10.204  1.00  0.79           N  
ATOM    449  CA  MET A  32     -25.289   7.617  -9.766  1.00  0.79           C  
ATOM    450  C   MET A  32     -24.685   6.893 -10.960  1.00  0.79           C  
ATOM    451  O   MET A  32     -23.490   6.609 -10.961  1.00  0.79           O  
ATOM    452  CB  MET A  32     -26.062   6.687  -8.834  1.00  0.79           C  
ATOM    453  CG  MET A  32     -25.201   5.602  -8.178  1.00  0.79           C  
ATOM    454  SD  MET A  32     -26.085   4.618  -6.952  1.00  0.79           S  
ATOM    455  CE  MET A  32     -24.872   3.452  -6.361  1.00  0.79           C  
ATOM    456  H   MET A  32     -27.127   8.672 -10.018  1.00  0.79           H  
ATOM    457  HA  MET A  32     -24.461   8.019  -9.206  1.00  0.79           H  
ATOM    458 1HB  MET A  32     -26.528   7.279  -8.045  1.00  0.79           H  
ATOM    459 2HB  MET A  32     -26.869   6.203  -9.394  1.00  0.79           H  
ATOM    460 1HG  MET A  32     -24.870   4.952  -8.951  1.00  0.79           H  
ATOM    461 2HG  MET A  32     -24.329   6.052  -7.706  1.00  0.79           H  
ATOM    462 1HE  MET A  32     -25.326   2.813  -5.599  1.00  0.79           H  
ATOM    463 2HE  MET A  32     -24.527   2.841  -7.182  1.00  0.79           H  
ATOM    464 3HE  MET A  32     -24.030   3.992  -5.928  1.00  0.79           H  
ATOM    465  N   LYS A  33     -25.479   6.621 -12.004  1.00  0.79           N  
ATOM    466  CA  LYS A  33     -24.933   5.920 -13.167  1.00  0.79           C  
ATOM    467  C   LYS A  33     -23.825   6.723 -13.856  1.00  0.79           C  
ATOM    468  O   LYS A  33     -22.808   6.148 -14.255  1.00  0.79           O  
ATOM    469  CB  LYS A  33     -26.033   5.565 -14.172  1.00  0.79           C  
ATOM    470  CG  LYS A  33     -26.988   4.435 -13.727  1.00  0.79           C  
ATOM    471  CD  LYS A  33     -28.052   4.185 -14.791  1.00  0.79           C  
ATOM    472  CE  LYS A  33     -29.001   3.051 -14.414  1.00  0.79           C  
ATOM    473  NZ  LYS A  33     -30.065   2.866 -15.447  1.00  0.79           N  
ATOM    474  H   LYS A  33     -26.467   6.877 -11.976  1.00  0.79           H  
ATOM    475  HA  LYS A  33     -24.494   4.987 -12.821  1.00  0.79           H  
ATOM    476 1HB  LYS A  33     -26.640   6.454 -14.359  1.00  0.79           H  
ATOM    477 2HB  LYS A  33     -25.582   5.274 -15.119  1.00  0.79           H  
ATOM    478 1HG  LYS A  33     -26.423   3.517 -13.562  1.00  0.79           H  
ATOM    479 2HG  LYS A  33     -27.475   4.717 -12.793  1.00  0.79           H  
ATOM    480 1HD  LYS A  33     -28.634   5.098 -14.928  1.00  0.79           H  
ATOM    481 2HD  LYS A  33     -27.569   3.936 -15.733  1.00  0.79           H  
ATOM    482 1HE  LYS A  33     -28.440   2.128 -14.320  1.00  0.79           H  
ATOM    483 2HE  LYS A  33     -29.466   3.273 -13.462  1.00  0.79           H  
ATOM    484 1HZ  LYS A  33     -30.690   2.107 -15.190  1.00  0.79           H  
ATOM    485 2HZ  LYS A  33     -30.600   3.717 -15.532  1.00  0.79           H  
ATOM    486 3HZ  LYS A  33     -29.632   2.649 -16.330  1.00  0.79           H  
ATOM    487  N   THR A  34     -23.986   8.049 -13.961  1.00  0.80           N  
ATOM    488  CA  THR A  34     -22.949   8.881 -14.570  1.00  0.80           C  
ATOM    489  C   THR A  34     -21.691   8.825 -13.723  1.00  0.80           C  
ATOM    490  O   THR A  34     -20.587   8.650 -14.248  1.00  0.80           O  
ATOM    491  CB  THR A  34     -23.383  10.334 -14.725  1.00  0.80           C  
ATOM    492  OG1 THR A  34     -24.507  10.432 -15.596  1.00  0.80           O  
ATOM    493  CG2 THR A  34     -22.250  11.151 -15.275  1.00  0.80           C  
ATOM    494  H   THR A  34     -24.849   8.484 -13.630  1.00  0.80           H  
ATOM    495  HA  THR A  34     -22.716   8.485 -15.556  1.00  0.80           H  
ATOM    496  HB  THR A  34     -23.669  10.714 -13.747  1.00  0.80           H  
ATOM    497  HG1 THR A  34     -25.016  11.225 -15.322  1.00  0.80           H  
ATOM    498 1HG2 THR A  34     -22.559  12.195 -15.360  1.00  0.80           H  
ATOM    499 2HG2 THR A  34     -21.422  11.065 -14.600  1.00  0.80           H  
ATOM    500 3HG2 THR A  34     -21.962  10.773 -16.254  1.00  0.80           H  
ATOM    501  N   PHE A  35     -21.850   8.947 -12.406  1.00  0.82           N  
ATOM    502  CA  PHE A  35     -20.712   8.818 -11.521  1.00  0.82           C  
ATOM    503  C   PHE A  35     -20.001   7.490 -11.718  1.00  0.82           C  
ATOM    504  O   PHE A  35     -18.776   7.448 -11.848  1.00  0.82           O  
ATOM    505  CB  PHE A  35     -21.081   8.973 -10.061  1.00  0.82           C  
ATOM    506  CG  PHE A  35     -19.932   8.500  -9.265  1.00  0.82           C  
ATOM    507  CD1 PHE A  35     -18.789   9.246  -9.120  1.00  0.82           C  
ATOM    508  CD2 PHE A  35     -19.981   7.238  -8.706  1.00  0.82           C  
ATOM    509  CE1 PHE A  35     -17.714   8.714  -8.446  1.00  0.82           C  
ATOM    510  CE2 PHE A  35     -18.925   6.728  -8.040  1.00  0.82           C  
ATOM    511  CZ  PHE A  35     -17.798   7.459  -7.919  1.00  0.82           C  
ATOM    512  H   PHE A  35     -22.777   9.122 -12.009  1.00  0.82           H  
ATOM    513  HA  PHE A  35     -20.011   9.612 -11.760  1.00  0.82           H  
ATOM    514 1HB  PHE A  35     -21.286  10.017  -9.827  1.00  0.82           H  
ATOM    515 2HB  PHE A  35     -21.954   8.372  -9.827  1.00  0.82           H  
ATOM    516  HD1 PHE A  35     -18.737  10.238  -9.566  1.00  0.82           H  
ATOM    517  HD2 PHE A  35     -20.885   6.647  -8.825  1.00  0.82           H  
ATOM    518  HE1 PHE A  35     -16.793   9.280  -8.343  1.00  0.82           H  
ATOM    519  HE2 PHE A  35     -18.972   5.732  -7.618  1.00  0.82           H  
ATOM    520  HZ  PHE A  35     -16.972   7.032  -7.406  1.00  0.82           H  
ATOM    521  N   LEU A  36     -20.763   6.406 -11.717  1.00  0.85           N  
ATOM    522  CA  LEU A  36     -20.218   5.074 -11.869  1.00  0.85           C  
ATOM    523  C   LEU A  36     -19.512   4.924 -13.204  1.00  0.85           C  
ATOM    524  O   LEU A  36     -18.482   4.256 -13.285  1.00  0.85           O  
ATOM    525  CB  LEU A  36     -21.347   4.083 -11.695  1.00  0.85           C  
ATOM    526  CG  LEU A  36     -21.851   4.005 -10.264  1.00  0.85           C  
ATOM    527  CD1 LEU A  36     -23.118   3.261 -10.234  1.00  0.85           C  
ATOM    528  CD2 LEU A  36     -20.790   3.312  -9.435  1.00  0.85           C  
ATOM    529  H   LEU A  36     -21.770   6.507 -11.601  1.00  0.85           H  
ATOM    530  HA  LEU A  36     -19.494   4.915 -11.073  1.00  0.85           H  
ATOM    531 1HB  LEU A  36     -22.173   4.384 -12.331  1.00  0.85           H  
ATOM    532 2HB  LEU A  36     -21.012   3.095 -11.999  1.00  0.85           H  
ATOM    533  HG  LEU A  36     -22.026   4.993  -9.865  1.00  0.85           H  
ATOM    534 1HD1 LEU A  36     -23.469   3.175  -9.219  1.00  0.85           H  
ATOM    535 2HD1 LEU A  36     -23.859   3.781 -10.834  1.00  0.85           H  
ATOM    536 3HD1 LEU A  36     -22.952   2.333 -10.628  1.00  0.85           H  
ATOM    537 1HD2 LEU A  36     -21.132   3.236  -8.416  1.00  0.85           H  
ATOM    538 2HD2 LEU A  36     -20.612   2.322  -9.829  1.00  0.85           H  
ATOM    539 3HD2 LEU A  36     -19.864   3.886  -9.471  1.00  0.85           H  
ATOM    540  N   ASP A  37     -20.027   5.575 -14.248  1.00  0.89           N  
ATOM    541  CA  ASP A  37     -19.374   5.535 -15.543  1.00  0.89           C  
ATOM    542  C   ASP A  37     -17.977   6.144 -15.391  1.00  0.89           C  
ATOM    543  O   ASP A  37     -16.989   5.555 -15.848  1.00  0.89           O  
ATOM    544  CB  ASP A  37     -20.191   6.300 -16.605  1.00  0.89           C  
ATOM    545  CG  ASP A  37     -19.649   6.135 -18.052  1.00  0.89           C  
ATOM    546  OD1 ASP A  37     -19.718   5.040 -18.556  1.00  0.89           O  
ATOM    547  OD2 ASP A  37     -19.177   7.103 -18.642  1.00  0.89           O  
ATOM    548  H   ASP A  37     -20.905   6.083 -14.148  1.00  0.89           H  
ATOM    549  HA  ASP A  37     -19.269   4.496 -15.854  1.00  0.89           H  
ATOM    550 1HB  ASP A  37     -21.234   5.967 -16.567  1.00  0.89           H  
ATOM    551 2HB  ASP A  37     -20.189   7.357 -16.358  1.00  0.89           H  
ATOM    552  N   TYR A  38     -17.878   7.306 -14.718  1.00  0.93           N  
ATOM    553  CA  TYR A  38     -16.564   7.918 -14.533  1.00  0.93           C  
ATOM    554  C   TYR A  38     -15.672   7.021 -13.689  1.00  0.93           C  
ATOM    555  O   TYR A  38     -14.488   6.855 -13.978  1.00  0.93           O  
ATOM    556  CB  TYR A  38     -16.658   9.264 -13.819  1.00  0.93           C  
ATOM    557  CG  TYR A  38     -17.232  10.394 -14.603  1.00  0.93           C  
ATOM    558  CD1 TYR A  38     -18.312  11.063 -14.092  1.00  0.93           C  
ATOM    559  CD2 TYR A  38     -16.692  10.769 -15.817  1.00  0.93           C  
ATOM    560  CE1 TYR A  38     -18.870  12.104 -14.774  1.00  0.93           C  
ATOM    561  CE2 TYR A  38     -17.258  11.819 -16.515  1.00  0.93           C  
ATOM    562  CZ  TYR A  38     -18.353  12.484 -15.988  1.00  0.93           C  
ATOM    563  OH  TYR A  38     -18.945  13.531 -16.658  1.00  0.93           O  
ATOM    564  H   TYR A  38     -18.723   7.757 -14.359  1.00  0.93           H  
ATOM    565  HA  TYR A  38     -16.097   8.051 -15.506  1.00  0.93           H  
ATOM    566 1HB  TYR A  38     -17.264   9.143 -12.923  1.00  0.93           H  
ATOM    567 2HB  TYR A  38     -15.662   9.555 -13.489  1.00  0.93           H  
ATOM    568  HD1 TYR A  38     -18.719  10.757 -13.141  1.00  0.93           H  
ATOM    569  HD2 TYR A  38     -15.836  10.241 -16.222  1.00  0.93           H  
ATOM    570  HE1 TYR A  38     -19.725  12.631 -14.361  1.00  0.93           H  
ATOM    571  HE2 TYR A  38     -16.846  12.121 -17.477  1.00  0.93           H  
ATOM    572  HH  TYR A  38     -18.287  14.005 -17.210  1.00  0.93           H  
ATOM    573  N   ALA A  39     -16.247   6.421 -12.647  1.00  0.99           N  
ATOM    574  CA  ALA A  39     -15.481   5.554 -11.767  1.00  0.99           C  
ATOM    575  C   ALA A  39     -14.926   4.374 -12.551  1.00  0.99           C  
ATOM    576  O   ALA A  39     -13.809   3.922 -12.304  1.00  0.99           O  
ATOM    577  CB  ALA A  39     -16.332   5.089 -10.615  1.00  0.99           C  
ATOM    578  H   ALA A  39     -17.232   6.601 -12.450  1.00  0.99           H  
ATOM    579  HA  ALA A  39     -14.645   6.129 -11.380  1.00  0.99           H  
ATOM    580 1HB  ALA A  39     -15.737   4.470  -9.954  1.00  0.99           H  
ATOM    581 2HB  ALA A  39     -16.700   5.953 -10.076  1.00  0.99           H  
ATOM    582 3HB  ALA A  39     -17.163   4.522 -11.005  1.00  0.99           H  
ATOM    583  N   GLY A  40     -15.710   3.889 -13.512  1.00  1.06           N  
ATOM    584  CA  GLY A  40     -15.320   2.809 -14.397  1.00  1.06           C  
ATOM    585  C   GLY A  40     -14.107   3.222 -15.213  1.00  1.06           C  
ATOM    586  O   GLY A  40     -13.100   2.519 -15.258  1.00  1.06           O  
ATOM    587  H   GLY A  40     -16.644   4.280 -13.625  1.00  1.06           H  
ATOM    588 1HA  GLY A  40     -15.084   1.928 -13.814  1.00  1.06           H  
ATOM    589 2HA  GLY A  40     -16.153   2.563 -15.055  1.00  1.06           H  
ATOM    590  N   ARG A  41     -14.185   4.396 -15.834  1.00  1.14           N  
ATOM    591  CA  ARG A  41     -13.105   4.941 -16.663  1.00  1.14           C  
ATOM    592  C   ARG A  41     -11.812   5.120 -15.848  1.00  1.14           C  
ATOM    593  O   ARG A  41     -10.702   5.011 -16.377  1.00  1.14           O  
ATOM    594  CB  ARG A  41     -13.555   6.271 -17.238  1.00  1.14           C  
ATOM    595  CG  ARG A  41     -14.682   6.148 -18.256  1.00  1.14           C  
ATOM    596  CD  ARG A  41     -15.192   7.459 -18.722  1.00  1.14           C  
ATOM    597  NE  ARG A  41     -16.406   7.286 -19.505  1.00  1.14           N  
ATOM    598  CZ  ARG A  41     -16.484   7.044 -20.811  1.00  1.14           C  
ATOM    599  NH1 ARG A  41     -15.404   6.968 -21.567  1.00  1.14           N  
ATOM    600  NH2 ARG A  41     -17.690   6.884 -21.306  1.00  1.14           N  
ATOM    601  H   ARG A  41     -15.056   4.924 -15.745  1.00  1.14           H  
ATOM    602  HA  ARG A  41     -12.913   4.249 -17.481  1.00  1.14           H  
ATOM    603 1HB  ARG A  41     -13.892   6.925 -16.438  1.00  1.14           H  
ATOM    604 2HB  ARG A  41     -12.714   6.757 -17.724  1.00  1.14           H  
ATOM    605 1HG  ARG A  41     -14.318   5.609 -19.125  1.00  1.14           H  
ATOM    606 2HG  ARG A  41     -15.513   5.600 -17.821  1.00  1.14           H  
ATOM    607 1HD  ARG A  41     -15.422   8.087 -17.860  1.00  1.14           H  
ATOM    608 2HD  ARG A  41     -14.452   7.949 -19.343  1.00  1.14           H  
ATOM    609  HE  ARG A  41     -17.316   7.305 -19.009  1.00  1.14           H  
ATOM    610 1HH1 ARG A  41     -14.488   7.095 -21.154  1.00  1.14           H  
ATOM    611 2HH1 ARG A  41     -15.491   6.783 -22.555  1.00  1.14           H  
ATOM    612 1HH2 ARG A  41     -18.483   6.946 -20.637  1.00  1.14           H  
ATOM    613 2HH2 ARG A  41     -17.836   6.695 -22.281  1.00  1.14           H  
ATOM    614  N   LEU A  42     -11.979   5.393 -14.556  1.00  1.21           N  
ATOM    615  CA  LEU A  42     -10.905   5.583 -13.593  1.00  1.21           C  
ATOM    616  C   LEU A  42     -10.538   4.301 -12.811  1.00  1.21           C  
ATOM    617  O   LEU A  42      -9.694   4.343 -11.900  1.00  1.21           O  
ATOM    618  CB  LEU A  42     -11.347   6.656 -12.608  1.00  1.21           C  
ATOM    619  CG  LEU A  42     -11.615   8.022 -13.201  1.00  1.21           C  
ATOM    620  CD1 LEU A  42     -12.183   8.940 -12.172  1.00  1.21           C  
ATOM    621  CD2 LEU A  42     -10.375   8.554 -13.700  1.00  1.21           C  
ATOM    622  H   LEU A  42     -12.935   5.515 -14.220  1.00  1.21           H  
ATOM    623  HA  LEU A  42     -10.021   5.922 -14.129  1.00  1.21           H  
ATOM    624 1HB  LEU A  42     -12.254   6.317 -12.112  1.00  1.21           H  
ATOM    625 2HB  LEU A  42     -10.581   6.764 -11.884  1.00  1.21           H  
ATOM    626  HG  LEU A  42     -12.324   7.937 -14.006  1.00  1.21           H  
ATOM    627 1HD1 LEU A  42     -12.371   9.920 -12.622  1.00  1.21           H  
ATOM    628 2HD1 LEU A  42     -13.117   8.512 -11.824  1.00  1.21           H  
ATOM    629 3HD1 LEU A  42     -11.498   9.052 -11.343  1.00  1.21           H  
ATOM    630 1HD2 LEU A  42     -10.562   9.516 -14.114  1.00  1.21           H  
ATOM    631 2HD2 LEU A  42      -9.675   8.639 -12.879  1.00  1.21           H  
ATOM    632 3HD2 LEU A  42      -9.976   7.890 -14.465  1.00  1.21           H  
ATOM    633  N   PHE A  43     -11.181   3.175 -13.129  1.00  1.25           N  
ATOM    634  CA  PHE A  43     -10.968   1.942 -12.385  1.00  1.25           C  
ATOM    635  C   PHE A  43      -9.524   1.498 -12.436  1.00  1.25           C  
ATOM    636  O   PHE A  43      -8.885   1.493 -13.486  1.00  1.25           O  
ATOM    637  CB  PHE A  43     -11.902   0.848 -12.914  1.00  1.25           C  
ATOM    638  CG  PHE A  43     -11.792  -0.505 -12.260  1.00  1.25           C  
ATOM    639  CD1 PHE A  43     -12.358  -0.768 -11.024  1.00  1.25           C  
ATOM    640  CD2 PHE A  43     -11.138  -1.536 -12.915  1.00  1.25           C  
ATOM    641  CE1 PHE A  43     -12.258  -2.031 -10.461  1.00  1.25           C  
ATOM    642  CE2 PHE A  43     -11.045  -2.792 -12.352  1.00  1.25           C  
ATOM    643  CZ  PHE A  43     -11.608  -3.036 -11.122  1.00  1.25           C  
ATOM    644  H   PHE A  43     -11.850   3.157 -13.898  1.00  1.25           H  
ATOM    645  HA  PHE A  43     -11.231   2.132 -11.343  1.00  1.25           H  
ATOM    646 1HB  PHE A  43     -12.930   1.189 -12.800  1.00  1.25           H  
ATOM    647 2HB  PHE A  43     -11.728   0.722 -13.980  1.00  1.25           H  
ATOM    648  HD1 PHE A  43     -12.882   0.026 -10.489  1.00  1.25           H  
ATOM    649  HD2 PHE A  43     -10.695  -1.343 -13.893  1.00  1.25           H  
ATOM    650  HE1 PHE A  43     -12.698  -2.231  -9.489  1.00  1.25           H  
ATOM    651  HE2 PHE A  43     -10.527  -3.591 -12.882  1.00  1.25           H  
ATOM    652  HZ  PHE A  43     -11.537  -4.025 -10.674  1.00  1.25           H  
ATOM    653  N   GLY A  44      -8.995   1.150 -11.270  1.00  1.23           N  
ATOM    654  CA  GLY A  44      -7.618   0.695 -11.135  1.00  1.23           C  
ATOM    655  C   GLY A  44      -6.650   1.848 -10.847  1.00  1.23           C  
ATOM    656  O   GLY A  44      -5.494   1.618 -10.492  1.00  1.23           O  
ATOM    657  H   GLY A  44      -9.579   1.187 -10.446  1.00  1.23           H  
ATOM    658 1HA  GLY A  44      -7.560  -0.041 -10.333  1.00  1.23           H  
ATOM    659 2HA  GLY A  44      -7.317   0.188 -12.051  1.00  1.23           H  
ATOM    660  N   ARG A  45      -7.130   3.086 -10.987  1.00  1.15           N  
ATOM    661  CA  ARG A  45      -6.315   4.275 -10.758  1.00  1.15           C  
ATOM    662  C   ARG A  45      -6.858   5.076  -9.580  1.00  1.15           C  
ATOM    663  O   ARG A  45      -6.097   5.652  -8.782  1.00  1.15           O  
ATOM    664  CB  ARG A  45      -6.334   5.149 -11.992  1.00  1.15           C  
ATOM    665  CG  ARG A  45      -5.780   4.512 -13.264  1.00  1.15           C  
ATOM    666  CD  ARG A  45      -4.323   4.267 -13.188  1.00  1.15           C  
ATOM    667  NE  ARG A  45      -3.773   3.965 -14.502  1.00  1.15           N  
ATOM    668  CZ  ARG A  45      -2.515   3.565 -14.741  1.00  1.15           C  
ATOM    669  NH1 ARG A  45      -1.671   3.387 -13.746  1.00  1.15           N  
ATOM    670  NH2 ARG A  45      -2.128   3.354 -15.985  1.00  1.15           N  
ATOM    671  H   ARG A  45      -8.092   3.223 -11.290  1.00  1.15           H  
ATOM    672  HA  ARG A  45      -5.292   3.970 -10.542  1.00  1.15           H  
ATOM    673 1HB  ARG A  45      -7.361   5.443 -12.201  1.00  1.15           H  
ATOM    674 2HB  ARG A  45      -5.767   6.059 -11.802  1.00  1.15           H  
ATOM    675 1HG  ARG A  45      -6.274   3.548 -13.407  1.00  1.15           H  
ATOM    676 2HG  ARG A  45      -5.978   5.129 -14.127  1.00  1.15           H  
ATOM    677 1HD  ARG A  45      -3.820   5.150 -12.798  1.00  1.15           H  
ATOM    678 2HD  ARG A  45      -4.131   3.416 -12.531  1.00  1.15           H  
ATOM    679  HE  ARG A  45      -4.379   4.090 -15.303  1.00  1.15           H  
ATOM    680 1HH1 ARG A  45      -1.972   3.548 -12.794  1.00  1.15           H  
ATOM    681 2HH1 ARG A  45      -0.725   3.087 -13.933  1.00  1.15           H  
ATOM    682 1HH2 ARG A  45      -2.785   3.510 -16.764  1.00  1.15           H  
ATOM    683 2HH2 ARG A  45      -1.185   3.055 -16.180  1.00  1.15           H  
ATOM    684  N   VAL A  46      -8.187   5.102  -9.492  1.00  1.05           N  
ATOM    685  CA  VAL A  46      -8.876   5.822  -8.442  1.00  1.05           C  
ATOM    686  C   VAL A  46      -9.796   4.877  -7.689  1.00  1.05           C  
ATOM    687  O   VAL A  46     -10.588   4.153  -8.299  1.00  1.05           O  
ATOM    688  CB  VAL A  46      -9.728   6.944  -9.037  1.00  1.05           C  
ATOM    689  CG1 VAL A  46     -10.421   7.713  -7.923  1.00  1.05           C  
ATOM    690  CG2 VAL A  46      -8.861   7.814  -9.940  1.00  1.05           C  
ATOM    691  H   VAL A  46      -8.737   4.643 -10.211  1.00  1.05           H  
ATOM    692  HA  VAL A  46      -8.146   6.237  -7.754  1.00  1.05           H  
ATOM    693  HB  VAL A  46     -10.519   6.504  -9.635  1.00  1.05           H  
ATOM    694 1HG1 VAL A  46     -11.033   8.493  -8.357  1.00  1.05           H  
ATOM    695 2HG1 VAL A  46     -11.045   7.039  -7.342  1.00  1.05           H  
ATOM    696 3HG1 VAL A  46      -9.704   8.151  -7.268  1.00  1.05           H  
ATOM    697 1HG2 VAL A  46      -9.473   8.568 -10.374  1.00  1.05           H  
ATOM    698 2HG2 VAL A  46      -8.062   8.266  -9.391  1.00  1.05           H  
ATOM    699 3HG2 VAL A  46      -8.439   7.205 -10.732  1.00  1.05           H  
ATOM    700  N   GLU A  47      -9.683   4.863  -6.372  1.00  0.94           N  
ATOM    701  CA  GLU A  47     -10.584   4.032  -5.585  1.00  0.94           C  
ATOM    702  C   GLU A  47     -11.654   4.911  -4.961  1.00  0.94           C  
ATOM    703  O   GLU A  47     -11.363   6.042  -4.559  1.00  0.94           O  
ATOM    704  CB  GLU A  47      -9.832   3.252  -4.507  1.00  0.94           C  
ATOM    705  CG  GLU A  47      -8.847   2.215  -5.023  1.00  0.94           C  
ATOM    706  CD  GLU A  47      -8.124   1.434  -3.913  1.00  0.94           C  
ATOM    707  OE1 GLU A  47      -8.080   1.887  -2.776  1.00  0.94           O  
ATOM    708  OE2 GLU A  47      -7.612   0.386  -4.212  1.00  0.94           O  
ATOM    709  H   GLU A  47      -8.988   5.472  -5.932  1.00  0.94           H  
ATOM    710  HA  GLU A  47     -11.080   3.318  -6.241  1.00  0.94           H  
ATOM    711 1HB  GLU A  47      -9.284   3.944  -3.877  1.00  0.94           H  
ATOM    712 2HB  GLU A  47     -10.552   2.738  -3.895  1.00  0.94           H  
ATOM    713 1HG  GLU A  47      -9.387   1.508  -5.653  1.00  0.94           H  
ATOM    714 2HG  GLU A  47      -8.108   2.721  -5.645  1.00  0.94           H  
ATOM    715  N   PHE A  48     -12.867   4.390  -4.857  1.00  0.86           N  
ATOM    716  CA  PHE A  48     -13.946   5.139  -4.239  1.00  0.86           C  
ATOM    717  C   PHE A  48     -14.548   4.286  -3.150  1.00  0.86           C  
ATOM    718  O   PHE A  48     -14.938   3.155  -3.414  1.00  0.86           O  
ATOM    719  CB  PHE A  48     -15.036   5.469  -5.258  1.00  0.86           C  
ATOM    720  CG  PHE A  48     -14.537   6.219  -6.460  1.00  0.86           C  
ATOM    721  CD1 PHE A  48     -14.025   5.516  -7.542  1.00  0.86           C  
ATOM    722  CD2 PHE A  48     -14.556   7.597  -6.524  1.00  0.86           C  
ATOM    723  CE1 PHE A  48     -13.570   6.171  -8.657  1.00  0.86           C  
ATOM    724  CE2 PHE A  48     -14.099   8.244  -7.644  1.00  0.86           C  
ATOM    725  CZ  PHE A  48     -13.618   7.534  -8.708  1.00  0.86           C  
ATOM    726  H   PHE A  48     -13.049   3.462  -5.218  1.00  0.86           H  
ATOM    727  HA  PHE A  48     -13.556   6.057  -3.803  1.00  0.86           H  
ATOM    728 1HB  PHE A  48     -15.515   4.565  -5.593  1.00  0.86           H  
ATOM    729 2HB  PHE A  48     -15.794   6.072  -4.773  1.00  0.86           H  
ATOM    730  HD1 PHE A  48     -13.992   4.424  -7.502  1.00  0.86           H  
ATOM    731  HD2 PHE A  48     -14.941   8.161  -5.683  1.00  0.86           H  
ATOM    732  HE1 PHE A  48     -13.169   5.597  -9.501  1.00  0.86           H  
ATOM    733  HE2 PHE A  48     -14.112   9.309  -7.691  1.00  0.86           H  
ATOM    734  HZ  PHE A  48     -13.258   8.054  -9.584  1.00  0.86           H  
ATOM    735  N   TYR A  49     -14.604   4.811  -1.941  1.00  0.81           N  
ATOM    736  CA  TYR A  49     -15.132   4.082  -0.804  1.00  0.81           C  
ATOM    737  C   TYR A  49     -16.405   4.689  -0.268  1.00  0.81           C  
ATOM    738  O   TYR A  49     -16.627   5.898  -0.342  1.00  0.81           O  
ATOM    739  CB  TYR A  49     -14.086   4.025   0.298  1.00  0.81           C  
ATOM    740  CG  TYR A  49     -12.922   3.149  -0.014  1.00  0.81           C  
ATOM    741  CD1 TYR A  49     -11.912   3.601  -0.826  1.00  0.81           C  
ATOM    742  CD2 TYR A  49     -12.839   1.897   0.558  1.00  0.81           C  
ATOM    743  CE1 TYR A  49     -10.834   2.791  -1.076  1.00  0.81           C  
ATOM    744  CE2 TYR A  49     -11.746   1.096   0.303  1.00  0.81           C  
ATOM    745  CZ  TYR A  49     -10.749   1.544  -0.517  1.00  0.81           C  
ATOM    746  OH  TYR A  49      -9.654   0.742  -0.781  1.00  0.81           O  
ATOM    747  H   TYR A  49     -14.239   5.748  -1.800  1.00  0.81           H  
ATOM    748  HA  TYR A  49     -15.358   3.070  -1.122  1.00  0.81           H  
ATOM    749 1HB  TYR A  49     -13.713   5.020   0.483  1.00  0.81           H  
ATOM    750 2HB  TYR A  49     -14.545   3.665   1.206  1.00  0.81           H  
ATOM    751  HD1 TYR A  49     -11.968   4.598  -1.271  1.00  0.81           H  
ATOM    752  HD2 TYR A  49     -13.638   1.548   1.207  1.00  0.81           H  
ATOM    753  HE1 TYR A  49     -10.043   3.135  -1.715  1.00  0.81           H  
ATOM    754  HE2 TYR A  49     -11.671   0.108   0.748  1.00  0.81           H  
ATOM    755  HH  TYR A  49      -9.108   1.137  -1.504  1.00  0.81           H  
ATOM    756  N   MET A  50     -17.254   3.845   0.266  1.00  0.79           N  
ATOM    757  CA  MET A  50     -18.456   4.329   0.904  1.00  0.79           C  
ATOM    758  C   MET A  50     -18.783   3.443   2.121  1.00  0.79           C  
ATOM    759  O   MET A  50     -18.628   2.228   2.031  1.00  0.79           O  
ATOM    760  CB  MET A  50     -19.544   4.310  -0.158  1.00  0.79           C  
ATOM    761  CG  MET A  50     -20.841   4.833   0.235  1.00  0.79           C  
ATOM    762  SD  MET A  50     -22.033   4.809  -1.122  1.00  0.79           S  
ATOM    763  CE  MET A  50     -21.554   6.131  -2.155  1.00  0.79           C  
ATOM    764  H   MET A  50     -17.040   2.849   0.228  1.00  0.79           H  
ATOM    765  HA  MET A  50     -18.294   5.356   1.207  1.00  0.79           H  
ATOM    766 1HB  MET A  50     -19.214   4.887  -1.022  1.00  0.79           H  
ATOM    767 2HB  MET A  50     -19.700   3.281  -0.485  1.00  0.79           H  
ATOM    768 1HG  MET A  50     -21.231   4.241   1.051  1.00  0.79           H  
ATOM    769 2HG  MET A  50     -20.715   5.859   0.574  1.00  0.79           H  
ATOM    770 1HE  MET A  50     -22.231   6.181  -2.987  1.00  0.79           H  
ATOM    771 2HE  MET A  50     -21.587   7.069  -1.592  1.00  0.79           H  
ATOM    772 3HE  MET A  50     -20.552   5.947  -2.517  1.00  0.79           H  
ATOM    773  N   PRO A  51     -19.191   3.982   3.282  1.00  0.80           N  
ATOM    774  CA  PRO A  51     -19.646   3.190   4.413  1.00  0.80           C  
ATOM    775  C   PRO A  51     -20.881   2.390   3.997  1.00  0.80           C  
ATOM    776  O   PRO A  51     -21.687   2.923   3.239  1.00  0.80           O  
ATOM    777  CB  PRO A  51     -20.000   4.257   5.453  1.00  0.80           C  
ATOM    778  CG  PRO A  51     -19.175   5.466   5.062  1.00  0.80           C  
ATOM    779  CD  PRO A  51     -19.085   5.429   3.543  1.00  0.80           C  
ATOM    780  HA  PRO A  51     -18.823   2.579   4.764  1.00  0.80           H  
ATOM    781 1HB  PRO A  51     -21.074   4.450   5.450  1.00  0.80           H  
ATOM    782 2HB  PRO A  51     -19.748   3.891   6.465  1.00  0.80           H  
ATOM    783 1HG  PRO A  51     -19.660   6.382   5.437  1.00  0.80           H  
ATOM    784 2HG  PRO A  51     -18.191   5.404   5.550  1.00  0.80           H  
ATOM    785 1HD  PRO A  51     -19.893   5.984   3.061  1.00  0.80           H  
ATOM    786 2HD  PRO A  51     -18.099   5.820   3.273  1.00  0.80           H  
ATOM    787  N   PRO A  52     -21.107   1.163   4.514  1.00  0.82           N  
ATOM    788  CA  PRO A  52     -22.296   0.340   4.295  1.00  0.82           C  
ATOM    789  C   PRO A  52     -23.584   1.093   4.595  1.00  0.82           C  
ATOM    790  O   PRO A  52     -24.620   0.878   3.961  1.00  0.82           O  
ATOM    791  CB  PRO A  52     -22.088  -0.786   5.310  1.00  0.82           C  
ATOM    792  CG  PRO A  52     -20.588  -0.897   5.454  1.00  0.82           C  
ATOM    793  CD  PRO A  52     -20.082   0.520   5.332  1.00  0.82           C  
ATOM    794  HA  PRO A  52     -22.308  -0.029   3.270  1.00  0.82           H  
ATOM    795 1HB  PRO A  52     -22.593  -0.541   6.255  1.00  0.82           H  
ATOM    796 2HB  PRO A  52     -22.547  -1.712   4.937  1.00  0.82           H  
ATOM    797 1HG  PRO A  52     -20.337  -1.336   6.431  1.00  0.82           H  
ATOM    798 2HG  PRO A  52     -20.165  -1.565   4.708  1.00  0.82           H  
ATOM    799 1HD  PRO A  52     -19.967   1.012   6.311  1.00  0.82           H  
ATOM    800 2HD  PRO A  52     -19.168   0.472   4.769  1.00  0.82           H  
ATOM    801  N   GLY A  53     -23.515   1.995   5.569  1.00  0.84           N  
ATOM    802  CA  GLY A  53     -24.657   2.804   5.954  1.00  0.84           C  
ATOM    803  C   GLY A  53     -25.072   3.719   4.808  1.00  0.84           C  
ATOM    804  O   GLY A  53     -26.229   3.721   4.377  1.00  0.84           O  
ATOM    805  H   GLY A  53     -22.647   2.126   6.069  1.00  0.84           H  
ATOM    806 1HA  GLY A  53     -25.489   2.157   6.232  1.00  0.84           H  
ATOM    807 2HA  GLY A  53     -24.394   3.380   6.830  1.00  0.84           H  
ATOM    808  N   ILE A  54     -24.094   4.482   4.314  1.00  0.86           N  
ATOM    809  CA  ILE A  54     -24.279   5.420   3.218  1.00  0.86           C  
ATOM    810  C   ILE A  54     -24.654   4.651   1.963  1.00  0.86           C  
ATOM    811  O   ILE A  54     -25.532   5.064   1.209  1.00  0.86           O  
ATOM    812  CB  ILE A  54     -22.971   6.186   2.940  1.00  0.86           C  
ATOM    813  CG1 ILE A  54     -22.554   7.074   4.131  1.00  0.86           C  
ATOM    814  CG2 ILE A  54     -23.121   7.042   1.697  1.00  0.86           C  
ATOM    815  CD1 ILE A  54     -23.505   8.203   4.431  1.00  0.86           C  
ATOM    816  H   ILE A  54     -23.177   4.397   4.721  1.00  0.86           H  
ATOM    817  HA  ILE A  54     -25.075   6.120   3.465  1.00  0.86           H  
ATOM    818  HB  ILE A  54     -22.185   5.467   2.787  1.00  0.86           H  
ATOM    819 1HG1 ILE A  54     -22.475   6.449   5.020  1.00  0.86           H  
ATOM    820 2HG1 ILE A  54     -21.582   7.500   3.924  1.00  0.86           H  
ATOM    821 1HG2 ILE A  54     -22.186   7.556   1.488  1.00  0.86           H  
ATOM    822 2HG2 ILE A  54     -23.386   6.420   0.859  1.00  0.86           H  
ATOM    823 3HG2 ILE A  54     -23.887   7.762   1.854  1.00  0.86           H  
ATOM    824 1HD1 ILE A  54     -23.133   8.779   5.282  1.00  0.86           H  
ATOM    825 2HD1 ILE A  54     -23.576   8.860   3.559  1.00  0.86           H  
ATOM    826 3HD1 ILE A  54     -24.494   7.809   4.664  1.00  0.86           H  
ATOM    827  N   TYR A  55     -24.005   3.511   1.736  1.00  0.88           N  
ATOM    828  CA  TYR A  55     -24.305   2.723   0.556  1.00  0.88           C  
ATOM    829  C   TYR A  55     -25.771   2.367   0.560  1.00  0.88           C  
ATOM    830  O   TYR A  55     -26.476   2.641  -0.409  1.00  0.88           O  
ATOM    831  CB  TYR A  55     -23.423   1.478   0.495  1.00  0.88           C  
ATOM    832  CG  TYR A  55     -23.625   0.651  -0.740  1.00  0.88           C  
ATOM    833  CD1 TYR A  55     -23.017   1.050  -1.937  1.00  0.88           C  
ATOM    834  CD2 TYR A  55     -24.399  -0.491  -0.701  1.00  0.88           C  
ATOM    835  CE1 TYR A  55     -23.192   0.307  -3.084  1.00  0.88           C  
ATOM    836  CE2 TYR A  55     -24.571  -1.240  -1.847  1.00  0.88           C  
ATOM    837  CZ  TYR A  55     -23.974  -0.845  -3.037  1.00  0.88           C  
ATOM    838  OH  TYR A  55     -24.157  -1.593  -4.177  1.00  0.88           O  
ATOM    839  H   TYR A  55     -23.278   3.203   2.378  1.00  0.88           H  
ATOM    840  HA  TYR A  55     -24.149   3.318  -0.330  1.00  0.88           H  
ATOM    841 1HB  TYR A  55     -22.370   1.775   0.547  1.00  0.88           H  
ATOM    842 2HB  TYR A  55     -23.623   0.853   1.358  1.00  0.88           H  
ATOM    843  HD1 TYR A  55     -22.406   1.951  -1.965  1.00  0.88           H  
ATOM    844  HD2 TYR A  55     -24.870  -0.797   0.232  1.00  0.88           H  
ATOM    845  HE1 TYR A  55     -22.720   0.620  -4.018  1.00  0.88           H  
ATOM    846  HE2 TYR A  55     -25.182  -2.141  -1.821  1.00  0.88           H  
ATOM    847  HH  TYR A  55     -24.750  -2.326  -3.987  1.00  0.88           H  
ATOM    848  N   ARG A  56     -26.254   1.800   1.660  1.00  0.88           N  
ATOM    849  CA  ARG A  56     -27.654   1.446   1.743  1.00  0.88           C  
ATOM    850  C   ARG A  56     -28.564   2.654   1.508  1.00  0.88           C  
ATOM    851  O   ARG A  56     -29.537   2.565   0.753  1.00  0.88           O  
ATOM    852  CB  ARG A  56     -27.958   0.827   3.093  1.00  0.88           C  
ATOM    853  CG  ARG A  56     -29.382   0.433   3.269  1.00  0.88           C  
ATOM    854  CD  ARG A  56     -29.643  -0.257   4.549  1.00  0.88           C  
ATOM    855  NE  ARG A  56     -31.067  -0.518   4.713  1.00  0.88           N  
ATOM    856  CZ  ARG A  56     -31.626  -1.148   5.764  1.00  0.88           C  
ATOM    857  NH1 ARG A  56     -30.876  -1.594   6.753  1.00  0.88           N  
ATOM    858  NH2 ARG A  56     -32.935  -1.315   5.798  1.00  0.88           N  
ATOM    859  H   ARG A  56     -25.642   1.596   2.454  1.00  0.88           H  
ATOM    860  HA  ARG A  56     -27.861   0.703   0.975  1.00  0.88           H  
ATOM    861 1HB  ARG A  56     -27.334  -0.053   3.239  1.00  0.88           H  
ATOM    862 2HB  ARG A  56     -27.704   1.539   3.881  1.00  0.88           H  
ATOM    863 1HG  ARG A  56     -29.967   1.336   3.268  1.00  0.88           H  
ATOM    864 2HG  ARG A  56     -29.700  -0.209   2.447  1.00  0.88           H  
ATOM    865 1HD  ARG A  56     -29.114  -1.208   4.568  1.00  0.88           H  
ATOM    866 2HD  ARG A  56     -29.308   0.368   5.376  1.00  0.88           H  
ATOM    867  HE  ARG A  56     -31.693  -0.181   3.969  1.00  0.88           H  
ATOM    868 1HH1 ARG A  56     -29.874  -1.466   6.726  1.00  0.88           H  
ATOM    869 2HH1 ARG A  56     -31.303  -2.064   7.539  1.00  0.88           H  
ATOM    870 1HH2 ARG A  56     -33.504  -0.968   5.033  1.00  0.88           H  
ATOM    871 2HH2 ARG A  56     -33.366  -1.783   6.579  1.00  0.88           H  
ATOM    872  N   GLU A  57     -28.248   3.795   2.132  1.00  0.89           N  
ATOM    873  CA  GLU A  57     -29.081   4.982   1.956  1.00  0.89           C  
ATOM    874  C   GLU A  57     -29.154   5.387   0.476  1.00  0.89           C  
ATOM    875  O   GLU A  57     -30.248   5.607  -0.062  1.00  0.89           O  
ATOM    876  CB  GLU A  57     -28.541   6.148   2.798  1.00  0.89           C  
ATOM    877  CG  GLU A  57     -29.419   7.392   2.762  1.00  0.89           C  
ATOM    878  CD  GLU A  57     -28.909   8.580   3.581  1.00  0.89           C  
ATOM    879  OE1 GLU A  57     -27.766   8.577   3.974  1.00  0.89           O  
ATOM    880  OE2 GLU A  57     -29.674   9.490   3.796  1.00  0.89           O  
ATOM    881  H   GLU A  57     -27.437   3.831   2.754  1.00  0.89           H  
ATOM    882  HA  GLU A  57     -30.089   4.747   2.294  1.00  0.89           H  
ATOM    883 1HB  GLU A  57     -28.431   5.831   3.834  1.00  0.89           H  
ATOM    884 2HB  GLU A  57     -27.549   6.429   2.435  1.00  0.89           H  
ATOM    885 1HG  GLU A  57     -29.474   7.694   1.728  1.00  0.89           H  
ATOM    886 2HG  GLU A  57     -30.422   7.130   3.091  1.00  0.89           H  
ATOM    887  N   VAL A  58     -27.999   5.419  -0.200  1.00  0.89           N  
ATOM    888  CA  VAL A  58     -27.952   5.788  -1.609  1.00  0.89           C  
ATOM    889  C   VAL A  58     -28.750   4.827  -2.453  1.00  0.89           C  
ATOM    890  O   VAL A  58     -29.545   5.259  -3.286  1.00  0.89           O  
ATOM    891  CB  VAL A  58     -26.510   5.788  -2.151  1.00  0.89           C  
ATOM    892  CG1 VAL A  58     -26.550   5.926  -3.667  1.00  0.89           C  
ATOM    893  CG2 VAL A  58     -25.707   6.956  -1.543  1.00  0.89           C  
ATOM    894  H   VAL A  58     -27.129   5.206   0.292  1.00  0.89           H  
ATOM    895  HA  VAL A  58     -28.370   6.789  -1.717  1.00  0.89           H  
ATOM    896  HB  VAL A  58     -26.031   4.838  -1.898  1.00  0.89           H  
ATOM    897 1HG1 VAL A  58     -25.536   5.906  -4.059  1.00  0.89           H  
ATOM    898 2HG1 VAL A  58     -27.114   5.095  -4.089  1.00  0.89           H  
ATOM    899 3HG1 VAL A  58     -27.033   6.862  -3.943  1.00  0.89           H  
ATOM    900 1HG2 VAL A  58     -24.691   6.942  -1.928  1.00  0.89           H  
ATOM    901 2HG2 VAL A  58     -26.183   7.894  -1.812  1.00  0.89           H  
ATOM    902 3HG2 VAL A  58     -25.682   6.861  -0.460  1.00  0.89           H  
ATOM    903  N   VAL A  59     -28.566   3.538  -2.192  1.00  0.91           N  
ATOM    904  CA  VAL A  59     -29.225   2.464  -2.906  1.00  0.91           C  
ATOM    905  C   VAL A  59     -30.749   2.562  -2.771  1.00  0.91           C  
ATOM    906  O   VAL A  59     -31.488   2.337  -3.740  1.00  0.91           O  
ATOM    907  CB  VAL A  59     -28.643   1.128  -2.446  1.00  0.91           C  
ATOM    908  CG1 VAL A  59     -29.417   0.021  -2.956  1.00  0.91           C  
ATOM    909  CG2 VAL A  59     -27.225   1.015  -3.004  1.00  0.91           C  
ATOM    910  H   VAL A  59     -27.901   3.283  -1.462  1.00  0.91           H  
ATOM    911  HA  VAL A  59     -28.959   2.546  -3.951  1.00  0.91           H  
ATOM    912  HB  VAL A  59     -28.638   1.087  -1.359  1.00  0.91           H  
ATOM    913 1HG1 VAL A  59     -28.976  -0.922  -2.632  1.00  0.91           H  
ATOM    914 2HG1 VAL A  59     -30.433   0.092  -2.577  1.00  0.91           H  
ATOM    915 3HG1 VAL A  59     -29.414   0.071  -4.038  1.00  0.91           H  
ATOM    916 1HG2 VAL A  59     -26.811   0.080  -2.687  1.00  0.91           H  
ATOM    917 2HG2 VAL A  59     -27.257   1.049  -4.085  1.00  0.91           H  
ATOM    918 3HG2 VAL A  59     -26.606   1.829  -2.646  1.00  0.91           H  
ATOM    919  N   HIS A  60     -31.245   2.916  -1.586  1.00  0.93           N  
ATOM    920  CA  HIS A  60     -32.681   3.120  -1.474  1.00  0.93           C  
ATOM    921  C   HIS A  60     -33.131   4.336  -2.316  1.00  0.93           C  
ATOM    922  O   HIS A  60     -34.125   4.257  -3.043  1.00  0.93           O  
ATOM    923  CB  HIS A  60     -33.120   3.342  -0.018  1.00  0.93           C  
ATOM    924  CG  HIS A  60     -33.101   2.119   0.864  1.00  0.93           C  
ATOM    925  ND1 HIS A  60     -33.825   0.980   0.577  1.00  0.93           N  
ATOM    926  CD2 HIS A  60     -32.492   1.889   2.045  1.00  0.93           C  
ATOM    927  CE1 HIS A  60     -33.647   0.091   1.539  1.00  0.93           C  
ATOM    928  NE2 HIS A  60     -32.849   0.614   2.456  1.00  0.93           N  
ATOM    929  H   HIS A  60     -30.629   3.045  -0.781  1.00  0.93           H  
ATOM    930  HA  HIS A  60     -33.202   2.242  -1.850  1.00  0.93           H  
ATOM    931 1HB  HIS A  60     -32.456   4.084   0.435  1.00  0.93           H  
ATOM    932 2HB  HIS A  60     -34.125   3.758  -0.004  1.00  0.93           H  
ATOM    933  HD1 HIS A  60     -34.415   0.841  -0.218  1.00  0.93           H  
ATOM    934  HD2 HIS A  60     -31.843   2.509   2.660  1.00  0.93           H  
ATOM    935  HE1 HIS A  60     -34.138  -0.881   1.490  1.00  0.93           H  
ATOM    936  N   PHE A  61     -32.351   5.430  -2.312  1.00  0.96           N  
ATOM    937  CA  PHE A  61     -32.739   6.638  -3.064  1.00  0.96           C  
ATOM    938  C   PHE A  61     -32.712   6.470  -4.576  1.00  0.96           C  
ATOM    939  O   PHE A  61     -33.443   7.158  -5.292  1.00  0.96           O  
ATOM    940  CB  PHE A  61     -31.860   7.842  -2.714  1.00  0.96           C  
ATOM    941  CG  PHE A  61     -32.233   8.584  -1.465  1.00  0.96           C  
ATOM    942  CD1 PHE A  61     -33.390   9.348  -1.445  1.00  0.96           C  
ATOM    943  CD2 PHE A  61     -31.438   8.566  -0.339  1.00  0.96           C  
ATOM    944  CE1 PHE A  61     -33.745  10.069  -0.328  1.00  0.96           C  
ATOM    945  CE2 PHE A  61     -31.793   9.292   0.783  1.00  0.96           C  
ATOM    946  CZ  PHE A  61     -32.945  10.040   0.787  1.00  0.96           C  
ATOM    947  H   PHE A  61     -31.512   5.449  -1.728  1.00  0.96           H  
ATOM    948  HA  PHE A  61     -33.762   6.886  -2.780  1.00  0.96           H  
ATOM    949 1HB  PHE A  61     -30.830   7.503  -2.601  1.00  0.96           H  
ATOM    950 2HB  PHE A  61     -31.873   8.545  -3.545  1.00  0.96           H  
ATOM    951  HD1 PHE A  61     -34.021   9.376  -2.333  1.00  0.96           H  
ATOM    952  HD2 PHE A  61     -30.521   7.984  -0.347  1.00  0.96           H  
ATOM    953  HE1 PHE A  61     -34.658  10.664  -0.329  1.00  0.96           H  
ATOM    954  HE2 PHE A  61     -31.166   9.285   1.670  1.00  0.96           H  
ATOM    955  HZ  PHE A  61     -33.220  10.611   1.674  1.00  0.96           H  
ATOM    956  N   VAL A  62     -31.913   5.535  -5.065  1.00  1.00           N  
ATOM    957  CA  VAL A  62     -31.821   5.292  -6.499  1.00  1.00           C  
ATOM    958  C   VAL A  62     -32.637   4.078  -6.922  1.00  1.00           C  
ATOM    959  O   VAL A  62     -32.487   3.591  -8.040  1.00  1.00           O  
ATOM    960  CB  VAL A  62     -30.372   5.065  -6.916  1.00  1.00           C  
ATOM    961  CG1 VAL A  62     -29.537   6.289  -6.584  1.00  1.00           C  
ATOM    962  CG2 VAL A  62     -29.882   3.880  -6.224  1.00  1.00           C  
ATOM    963  H   VAL A  62     -31.305   5.028  -4.419  1.00  1.00           H  
ATOM    964  HA  VAL A  62     -32.198   6.169  -7.026  1.00  1.00           H  
ATOM    965  HB  VAL A  62     -30.318   4.916  -7.990  1.00  1.00           H  
ATOM    966 1HG1 VAL A  62     -28.520   6.136  -6.891  1.00  1.00           H  
ATOM    967 2HG1 VAL A  62     -29.937   7.133  -7.107  1.00  1.00           H  
ATOM    968 3HG1 VAL A  62     -29.565   6.480  -5.516  1.00  1.00           H  
ATOM    969 1HG2 VAL A  62     -28.865   3.709  -6.478  1.00  1.00           H  
ATOM    970 2HG2 VAL A  62     -29.965   4.059  -5.199  1.00  1.00           H  
ATOM    971 3HG2 VAL A  62     -30.485   3.011  -6.486  1.00  1.00           H  
ATOM    972  N   ASP A  63     -33.483   3.557  -6.024  1.00  1.06           N  
ATOM    973  CA  ASP A  63     -34.332   2.416  -6.344  1.00  1.06           C  
ATOM    974  C   ASP A  63     -33.518   1.251  -6.900  1.00  1.06           C  
ATOM    975  O   ASP A  63     -33.748   0.816  -8.030  1.00  1.06           O  
ATOM    976  CB  ASP A  63     -35.447   2.799  -7.331  1.00  1.06           C  
ATOM    977  CG  ASP A  63     -36.618   1.767  -7.355  1.00  1.06           C  
ATOM    978  OD1 ASP A  63     -36.776   1.058  -6.389  1.00  1.06           O  
ATOM    979  OD2 ASP A  63     -37.345   1.727  -8.319  1.00  1.06           O  
ATOM    980  H   ASP A  63     -33.567   3.971  -5.093  1.00  1.06           H  
ATOM    981  HA  ASP A  63     -34.804   2.085  -5.419  1.00  1.06           H  
ATOM    982 1HB  ASP A  63     -35.842   3.778  -7.069  1.00  1.06           H  
ATOM    983 2HB  ASP A  63     -35.029   2.871  -8.345  1.00  1.06           H  
ATOM    984  N   GLU A  64     -32.622   0.703  -6.073  1.00  1.12           N  
ATOM    985  CA  GLU A  64     -31.666  -0.378  -6.378  1.00  1.12           C  
ATOM    986  C   GLU A  64     -31.870  -1.251  -7.626  1.00  1.12           C  
ATOM    987  O   GLU A  64     -30.890  -1.640  -8.254  1.00  1.12           O  
ATOM    988  CB  GLU A  64     -31.648  -1.362  -5.218  1.00  1.12           C  
ATOM    989  CG  GLU A  64     -30.570  -2.441  -5.324  1.00  1.12           C  
ATOM    990  CD  GLU A  64     -30.493  -3.339  -4.108  1.00  1.12           C  
ATOM    991  OE1 GLU A  64     -31.283  -3.170  -3.208  1.00  1.12           O  
ATOM    992  OE2 GLU A  64     -29.629  -4.185  -4.077  1.00  1.12           O  
ATOM    993  H   GLU A  64     -32.512   1.152  -5.161  1.00  1.12           H  
ATOM    994  HA  GLU A  64     -30.688   0.092  -6.457  1.00  1.12           H  
ATOM    995 1HB  GLU A  64     -31.584  -0.842  -4.291  1.00  1.12           H  
ATOM    996 2HB  GLU A  64     -32.602  -1.890  -5.206  1.00  1.12           H  
ATOM    997 1HG  GLU A  64     -30.778  -3.054  -6.201  1.00  1.12           H  
ATOM    998 2HG  GLU A  64     -29.606  -1.964  -5.475  1.00  1.12           H  
ATOM    999  N   GLU A  65     -33.105  -1.591  -7.989  1.00  1.19           N  
ATOM   1000  CA  GLU A  65     -33.356  -2.464  -9.140  1.00  1.19           C  
ATOM   1001  C   GLU A  65     -32.867  -1.817 -10.441  1.00  1.19           C  
ATOM   1002  O   GLU A  65     -32.585  -2.506 -11.423  1.00  1.19           O  
ATOM   1003  CB  GLU A  65     -34.842  -2.824  -9.243  1.00  1.19           C  
ATOM   1004  CG  GLU A  65     -35.340  -3.742  -8.119  1.00  1.19           C  
ATOM   1005  CD  GLU A  65     -36.805  -4.120  -8.240  1.00  1.19           C  
ATOM   1006  OE1 GLU A  65     -37.458  -3.640  -9.136  1.00  1.19           O  
ATOM   1007  OE2 GLU A  65     -37.263  -4.893  -7.430  1.00  1.19           O  
ATOM   1008  H   GLU A  65     -33.885  -1.201  -7.474  1.00  1.19           H  
ATOM   1009  HA  GLU A  65     -32.794  -3.386  -8.997  1.00  1.19           H  
ATOM   1010 1HB  GLU A  65     -35.436  -1.906  -9.216  1.00  1.19           H  
ATOM   1011 2HB  GLU A  65     -35.035  -3.314 -10.197  1.00  1.19           H  
ATOM   1012 1HG  GLU A  65     -34.740  -4.652  -8.117  1.00  1.19           H  
ATOM   1013 2HG  GLU A  65     -35.180  -3.234  -7.168  1.00  1.19           H  
ATOM   1014  N   GLU A  66     -32.764  -0.489 -10.435  1.00  1.26           N  
ATOM   1015  CA  GLU A  66     -32.285   0.271 -11.585  1.00  1.26           C  
ATOM   1016  C   GLU A  66     -30.751   0.374 -11.647  1.00  1.26           C  
ATOM   1017  O   GLU A  66     -30.214   1.000 -12.565  1.00  1.26           O  
ATOM   1018  CB  GLU A  66     -32.862   1.690 -11.600  1.00  1.26           C  
ATOM   1019  CG  GLU A  66     -34.373   1.782 -11.818  1.00  1.26           C  
ATOM   1020  CD  GLU A  66     -34.889   3.227 -11.891  1.00  1.26           C  
ATOM   1021  OE1 GLU A  66     -34.103   4.143 -11.755  1.00  1.26           O  
ATOM   1022  OE2 GLU A  66     -36.066   3.401 -12.115  1.00  1.26           O  
ATOM   1023  H   GLU A  66     -33.038   0.001  -9.582  1.00  1.26           H  
ATOM   1024  HA  GLU A  66     -32.619  -0.240 -12.487  1.00  1.26           H  
ATOM   1025 1HB  GLU A  66     -32.633   2.182 -10.647  1.00  1.26           H  
ATOM   1026 2HB  GLU A  66     -32.379   2.260 -12.387  1.00  1.26           H  
ATOM   1027 1HG  GLU A  66     -34.633   1.264 -12.739  1.00  1.26           H  
ATOM   1028 2HG  GLU A  66     -34.870   1.270 -10.989  1.00  1.26           H  
ATOM   1029  N   LEU A  67     -30.038  -0.198 -10.677  1.00  1.31           N  
ATOM   1030  CA  LEU A  67     -28.582  -0.132 -10.669  1.00  1.31           C  
ATOM   1031  C   LEU A  67     -27.931  -1.191 -11.546  1.00  1.31           C  
ATOM   1032  O   LEU A  67     -28.484  -2.262 -11.794  1.00  1.31           O  
ATOM   1033  CB  LEU A  67     -28.049  -0.188  -9.248  1.00  1.31           C  
ATOM   1034  CG  LEU A  67     -28.444   0.986  -8.389  1.00  1.31           C  
ATOM   1035  CD1 LEU A  67     -27.900   0.776  -6.969  1.00  1.31           C  
ATOM   1036  CD2 LEU A  67     -27.895   2.265  -9.059  1.00  1.31           C  
ATOM   1037  H   LEU A  67     -30.505  -0.707  -9.927  1.00  1.31           H  
ATOM   1038  HA  LEU A  67     -28.293   0.836 -11.073  1.00  1.31           H  
ATOM   1039 1HB  LEU A  67     -28.424  -1.094  -8.770  1.00  1.31           H  
ATOM   1040 2HB  LEU A  67     -26.997  -0.243  -9.287  1.00  1.31           H  
ATOM   1041  HG  LEU A  67     -29.532   1.051  -8.330  1.00  1.31           H  
ATOM   1042 1HD1 LEU A  67     -28.176   1.596  -6.335  1.00  1.31           H  
ATOM   1043 2HD1 LEU A  67     -28.311  -0.145  -6.559  1.00  1.31           H  
ATOM   1044 3HD1 LEU A  67     -26.820   0.702  -7.000  1.00  1.31           H  
ATOM   1045 1HD2 LEU A  67     -28.166   3.135  -8.493  1.00  1.31           H  
ATOM   1046 2HD2 LEU A  67     -26.807   2.204  -9.127  1.00  1.31           H  
ATOM   1047 3HD2 LEU A  67     -28.317   2.356 -10.060  1.00  1.31           H  
ATOM   1048  N   LEU A  68     -26.748  -0.869 -12.044  1.00  1.35           N  
ATOM   1049  CA  LEU A  68     -26.043  -1.750 -12.958  1.00  1.35           C  
ATOM   1050  C   LEU A  68     -25.142  -2.793 -12.271  1.00  1.35           C  
ATOM   1051  O   LEU A  68     -24.644  -2.552 -11.177  1.00  1.35           O  
ATOM   1052  CB  LEU A  68     -25.183  -0.872 -13.859  1.00  1.35           C  
ATOM   1053  CG  LEU A  68     -25.969   0.160 -14.645  1.00  1.35           C  
ATOM   1054  CD1 LEU A  68     -25.015   1.045 -15.419  1.00  1.35           C  
ATOM   1055  CD2 LEU A  68     -26.944  -0.553 -15.557  1.00  1.35           C  
ATOM   1056  H   LEU A  68     -26.339   0.021 -11.799  1.00  1.35           H  
ATOM   1057  HA  LEU A  68     -26.799  -2.223 -13.569  1.00  1.35           H  
ATOM   1058 1HB  LEU A  68     -24.461  -0.347 -13.258  1.00  1.35           H  
ATOM   1059 2HB  LEU A  68     -24.645  -1.508 -14.563  1.00  1.35           H  
ATOM   1060  HG  LEU A  68     -26.520   0.793 -13.955  1.00  1.35           H  
ATOM   1061 1HD1 LEU A  68     -25.581   1.795 -15.972  1.00  1.35           H  
ATOM   1062 2HD1 LEU A  68     -24.336   1.544 -14.725  1.00  1.35           H  
ATOM   1063 3HD1 LEU A  68     -24.440   0.436 -16.116  1.00  1.35           H  
ATOM   1064 1HD2 LEU A  68     -27.522   0.179 -16.119  1.00  1.35           H  
ATOM   1065 2HD2 LEU A  68     -26.393  -1.191 -16.250  1.00  1.35           H  
ATOM   1066 3HD2 LEU A  68     -27.619  -1.167 -14.957  1.00  1.35           H  
ATOM   1067  N   PRO A  69     -24.962  -3.985 -12.854  1.00  1.37           N  
ATOM   1068  CA  PRO A  69     -23.964  -4.959 -12.457  1.00  1.37           C  
ATOM   1069  C   PRO A  69     -22.583  -4.336 -12.587  1.00  1.37           C  
ATOM   1070  O   PRO A  69     -22.356  -3.529 -13.492  1.00  1.37           O  
ATOM   1071  CB  PRO A  69     -24.171  -6.088 -13.472  1.00  1.37           C  
ATOM   1072  CG  PRO A  69     -25.606  -5.941 -13.928  1.00  1.37           C  
ATOM   1073  CD  PRO A  69     -25.875  -4.450 -13.917  1.00  1.37           C  
ATOM   1074  HA  PRO A  69     -24.156  -5.290 -11.424  1.00  1.37           H  
ATOM   1075 1HB  PRO A  69     -23.450  -5.980 -14.294  1.00  1.37           H  
ATOM   1076 2HB  PRO A  69     -23.969  -7.058 -12.995  1.00  1.37           H  
ATOM   1077 1HG  PRO A  69     -25.732  -6.391 -14.925  1.00  1.37           H  
ATOM   1078 2HG  PRO A  69     -26.276  -6.490 -13.247  1.00  1.37           H  
ATOM   1079 1HD  PRO A  69     -25.637  -3.981 -14.886  1.00  1.37           H  
ATOM   1080 2HD  PRO A  69     -26.929  -4.324 -13.623  1.00  1.37           H  
ATOM   1081  N   GLY A  70     -21.653  -4.702 -11.714  1.00  1.38           N  
ATOM   1082  CA  GLY A  70     -20.286  -4.199 -11.801  1.00  1.38           C  
ATOM   1083  C   GLY A  70     -20.057  -2.909 -11.020  1.00  1.38           C  
ATOM   1084  O   GLY A  70     -18.919  -2.503 -10.800  1.00  1.38           O  
ATOM   1085  H   GLY A  70     -21.856  -5.358 -10.953  1.00  1.38           H  
ATOM   1086 1HA  GLY A  70     -19.608  -4.967 -11.425  1.00  1.38           H  
ATOM   1087 2HA  GLY A  70     -20.029  -4.038 -12.846  1.00  1.38           H  
ATOM   1088  N   ILE A  71     -21.112  -2.273 -10.517  1.00  1.35           N  
ATOM   1089  CA  ILE A  71     -20.887  -1.027  -9.787  1.00  1.35           C  
ATOM   1090  C   ILE A  71     -20.180  -1.269  -8.460  1.00  1.35           C  
ATOM   1091  O   ILE A  71     -19.507  -0.381  -7.927  1.00  1.35           O  
ATOM   1092  CB  ILE A  71     -22.196  -0.305  -9.625  1.00  1.35           C  
ATOM   1093  CG1 ILE A  71     -23.144  -1.055  -8.745  1.00  1.35           C  
ATOM   1094  CG2 ILE A  71     -22.738  -0.185 -11.033  1.00  1.35           C  
ATOM   1095  CD1 ILE A  71     -24.354  -0.247  -8.453  1.00  1.35           C  
ATOM   1096  H   ILE A  71     -22.070  -2.604 -10.681  1.00  1.35           H  
ATOM   1097  HA  ILE A  71     -20.248  -0.394 -10.394  1.00  1.35           H  
ATOM   1098  HB  ILE A  71     -22.058   0.661  -9.176  1.00  1.35           H  
ATOM   1099 1HG1 ILE A  71     -23.424  -1.984  -9.219  1.00  1.35           H  
ATOM   1100 2HG1 ILE A  71     -22.667  -1.288  -7.799  1.00  1.35           H  
ATOM   1101 1HG2 ILE A  71     -23.706   0.304 -11.026  1.00  1.35           H  
ATOM   1102 2HG2 ILE A  71     -22.040   0.382 -11.644  1.00  1.35           H  
ATOM   1103 3HG2 ILE A  71     -22.834  -1.164 -11.452  1.00  1.35           H  
ATOM   1104 1HD1 ILE A  71     -25.023  -0.817  -7.812  1.00  1.35           H  
ATOM   1105 2HD1 ILE A  71     -24.063   0.671  -7.956  1.00  1.35           H  
ATOM   1106 3HD1 ILE A  71     -24.839  -0.018  -9.393  1.00  1.35           H  
ATOM   1107  N   GLU A  72     -20.272  -2.507  -7.982  1.00  1.29           N  
ATOM   1108  CA  GLU A  72     -19.599  -2.996  -6.786  1.00  1.29           C  
ATOM   1109  C   GLU A  72     -18.072  -2.990  -6.937  1.00  1.29           C  
ATOM   1110  O   GLU A  72     -17.338  -3.119  -5.957  1.00  1.29           O  
ATOM   1111  CB  GLU A  72     -20.132  -4.394  -6.429  1.00  1.29           C  
ATOM   1112  CG  GLU A  72     -19.997  -5.447  -7.545  1.00  1.29           C  
ATOM   1113  CD  GLU A  72     -21.210  -5.447  -8.481  1.00  1.29           C  
ATOM   1114  OE1 GLU A  72     -22.092  -4.659  -8.267  1.00  1.29           O  
ATOM   1115  OE2 GLU A  72     -21.234  -6.201  -9.430  1.00  1.29           O  
ATOM   1116  H   GLU A  72     -20.853  -3.149  -8.497  1.00  1.29           H  
ATOM   1117  HA  GLU A  72     -19.847  -2.325  -5.960  1.00  1.29           H  
ATOM   1118 1HB  GLU A  72     -19.600  -4.768  -5.554  1.00  1.29           H  
ATOM   1119 2HB  GLU A  72     -21.186  -4.321  -6.163  1.00  1.29           H  
ATOM   1120 1HG  GLU A  72     -19.104  -5.244  -8.129  1.00  1.29           H  
ATOM   1121 2HG  GLU A  72     -19.887  -6.432  -7.095  1.00  1.29           H  
ATOM   1122  N   LEU A  73     -17.592  -2.859  -8.175  1.00  1.20           N  
ATOM   1123  CA  LEU A  73     -16.177  -2.798  -8.455  1.00  1.20           C  
ATOM   1124  C   LEU A  73     -15.699  -1.354  -8.444  1.00  1.20           C  
ATOM   1125  O   LEU A  73     -14.498  -1.089  -8.478  1.00  1.20           O  
ATOM   1126  CB  LEU A  73     -15.905  -3.370  -9.844  1.00  1.20           C  
ATOM   1127  CG  LEU A  73     -16.314  -4.795 -10.055  1.00  1.20           C  
ATOM   1128  CD1 LEU A  73     -16.061  -5.153 -11.501  1.00  1.20           C  
ATOM   1129  CD2 LEU A  73     -15.543  -5.683  -9.103  1.00  1.20           C  
ATOM   1130  H   LEU A  73     -18.227  -2.772  -8.967  1.00  1.20           H  
ATOM   1131  HA  LEU A  73     -15.636  -3.363  -7.697  1.00  1.20           H  
ATOM   1132 1HB  LEU A  73     -16.431  -2.759 -10.574  1.00  1.20           H  
ATOM   1133 2HB  LEU A  73     -14.847  -3.299 -10.047  1.00  1.20           H  
ATOM   1134  HG  LEU A  73     -17.383  -4.903  -9.863  1.00  1.20           H  
ATOM   1135 1HD1 LEU A  73     -16.364  -6.184 -11.682  1.00  1.20           H  
ATOM   1136 2HD1 LEU A  73     -16.643  -4.483 -12.141  1.00  1.20           H  
ATOM   1137 3HD1 LEU A  73     -15.000  -5.039 -11.722  1.00  1.20           H  
ATOM   1138 1HD2 LEU A  73     -15.840  -6.721  -9.252  1.00  1.20           H  
ATOM   1139 2HD2 LEU A  73     -14.474  -5.579  -9.293  1.00  1.20           H  
ATOM   1140 3HD2 LEU A  73     -15.762  -5.385  -8.075  1.00  1.20           H  
ATOM   1141  N   TYR A  74     -16.644  -0.412  -8.420  1.00  1.10           N  
ATOM   1142  CA  TYR A  74     -16.326   0.998  -8.527  1.00  1.10           C  
ATOM   1143  C   TYR A  74     -16.465   1.659  -7.167  1.00  1.10           C  
ATOM   1144  O   TYR A  74     -15.599   2.435  -6.762  1.00  1.10           O  
ATOM   1145  CB  TYR A  74     -17.254   1.639  -9.547  1.00  1.10           C  
ATOM   1146  CG  TYR A  74     -17.167   0.995 -10.916  1.00  1.10           C  
ATOM   1147  CD1 TYR A  74     -18.260   1.019 -11.758  1.00  1.10           C  
ATOM   1148  CD2 TYR A  74     -16.011   0.329 -11.303  1.00  1.10           C  
ATOM   1149  CE1 TYR A  74     -18.207   0.384 -12.974  1.00  1.10           C  
ATOM   1150  CE2 TYR A  74     -15.954  -0.315 -12.512  1.00  1.10           C  
ATOM   1151  CZ  TYR A  74     -17.047  -0.291 -13.351  1.00  1.10           C  
ATOM   1152  OH  TYR A  74     -16.996  -0.940 -14.564  1.00  1.10           O  
ATOM   1153  H   TYR A  74     -17.620  -0.667  -8.332  1.00  1.10           H  
ATOM   1154  HA  TYR A  74     -15.294   1.111  -8.857  1.00  1.10           H  
ATOM   1155 1HB  TYR A  74     -18.282   1.550  -9.200  1.00  1.10           H  
ATOM   1156 2HB  TYR A  74     -17.040   2.665  -9.630  1.00  1.10           H  
ATOM   1157  HD1 TYR A  74     -19.166   1.535 -11.459  1.00  1.10           H  
ATOM   1158  HD2 TYR A  74     -15.155   0.306 -10.641  1.00  1.10           H  
ATOM   1159  HE1 TYR A  74     -19.073   0.404 -13.633  1.00  1.10           H  
ATOM   1160  HE2 TYR A  74     -15.046  -0.845 -12.806  1.00  1.10           H  
ATOM   1161  HH  TYR A  74     -16.169  -1.422 -14.631  1.00  1.10           H  
ATOM   1162  N   ILE A  75     -17.539   1.316  -6.453  1.00  1.02           N  
ATOM   1163  CA  ILE A  75     -17.739   1.823  -5.099  1.00  1.02           C  
ATOM   1164  C   ILE A  75     -17.474   0.684  -4.132  1.00  1.02           C  
ATOM   1165  O   ILE A  75     -18.152  -0.343  -4.152  1.00  1.02           O  
ATOM   1166  CB  ILE A  75     -19.144   2.405  -4.849  1.00  1.02           C  
ATOM   1167  CG1 ILE A  75     -19.413   3.598  -5.781  1.00  1.02           C  
ATOM   1168  CG2 ILE A  75     -19.259   2.849  -3.383  1.00  1.02           C  
ATOM   1169  CD1 ILE A  75     -20.850   4.121  -5.707  1.00  1.02           C  
ATOM   1170  H   ILE A  75     -18.223   0.682  -6.861  1.00  1.02           H  
ATOM   1171  HA  ILE A  75     -17.012   2.608  -4.901  1.00  1.02           H  
ATOM   1172  HB  ILE A  75     -19.894   1.641  -5.061  1.00  1.02           H  
ATOM   1173 1HG1 ILE A  75     -18.732   4.408  -5.517  1.00  1.02           H  
ATOM   1174 2HG1 ILE A  75     -19.206   3.294  -6.805  1.00  1.02           H  
ATOM   1175 1HG2 ILE A  75     -20.252   3.248  -3.204  1.00  1.02           H  
ATOM   1176 2HG2 ILE A  75     -19.089   1.996  -2.724  1.00  1.02           H  
ATOM   1177 3HG2 ILE A  75     -18.511   3.618  -3.176  1.00  1.02           H  
ATOM   1178 1HD1 ILE A  75     -20.978   4.963  -6.388  1.00  1.02           H  
ATOM   1179 2HD1 ILE A  75     -21.539   3.323  -5.985  1.00  1.02           H  
ATOM   1180 3HD1 ILE A  75     -21.065   4.446  -4.692  1.00  1.02           H  
ATOM   1181  N   ILE A  76     -16.489   0.880  -3.278  1.00  0.96           N  
ATOM   1182  CA  ILE A  76     -16.033  -0.141  -2.368  1.00  0.96           C  
ATOM   1183  C   ILE A  76     -16.726   0.058  -1.031  1.00  0.96           C  
ATOM   1184  O   ILE A  76     -16.624   1.123  -0.420  1.00  0.96           O  
ATOM   1185  CB  ILE A  76     -14.513  -0.011  -2.219  1.00  0.96           C  
ATOM   1186  CG1 ILE A  76     -13.842  -0.147  -3.578  1.00  0.96           C  
ATOM   1187  CG2 ILE A  76     -14.018  -1.070  -1.306  1.00  0.96           C  
ATOM   1188  CD1 ILE A  76     -12.398   0.279  -3.563  1.00  0.96           C  
ATOM   1189  H   ILE A  76     -15.994   1.762  -3.300  1.00  0.96           H  
ATOM   1190  HA  ILE A  76     -16.288  -1.123  -2.766  1.00  0.96           H  
ATOM   1191  HB  ILE A  76     -14.265   0.970  -1.828  1.00  0.96           H  
ATOM   1192 1HG1 ILE A  76     -13.905  -1.183  -3.904  1.00  0.96           H  
ATOM   1193 2HG1 ILE A  76     -14.373   0.479  -4.303  1.00  0.96           H  
ATOM   1194 1HG2 ILE A  76     -12.944  -0.990  -1.194  1.00  0.96           H  
ATOM   1195 2HG2 ILE A  76     -14.495  -0.939  -0.371  1.00  0.96           H  
ATOM   1196 3HG2 ILE A  76     -14.267  -2.049  -1.713  1.00  0.96           H  
ATOM   1197 1HD1 ILE A  76     -11.970   0.169  -4.559  1.00  0.96           H  
ATOM   1198 2HD1 ILE A  76     -12.346   1.324  -3.258  1.00  0.96           H  
ATOM   1199 3HD1 ILE A  76     -11.835  -0.332  -2.858  1.00  0.96           H  
ATOM   1200  N   LYS A  77     -17.463  -0.947  -0.589  1.00  0.93           N  
ATOM   1201  CA  LYS A  77     -18.250  -0.795   0.627  1.00  0.93           C  
ATOM   1202  C   LYS A  77     -17.467  -1.216   1.872  1.00  0.93           C  
ATOM   1203  O   LYS A  77     -17.219  -2.409   2.072  1.00  0.93           O  
ATOM   1204  CB  LYS A  77     -19.519  -1.631   0.494  1.00  0.93           C  
ATOM   1205  CG  LYS A  77     -20.489  -1.485   1.604  1.00  0.93           C  
ATOM   1206  CD  LYS A  77     -21.771  -2.283   1.329  1.00  0.93           C  
ATOM   1207  CE  LYS A  77     -21.530  -3.779   1.550  1.00  0.93           C  
ATOM   1208  NZ  LYS A  77     -22.778  -4.587   1.422  1.00  0.93           N  
ATOM   1209  H   LYS A  77     -17.503  -1.807  -1.120  1.00  0.93           H  
ATOM   1210  HA  LYS A  77     -18.529   0.248   0.730  1.00  0.93           H  
ATOM   1211 1HB  LYS A  77     -20.034  -1.356  -0.429  1.00  0.93           H  
ATOM   1212 2HB  LYS A  77     -19.253  -2.684   0.418  1.00  0.93           H  
ATOM   1213 1HG  LYS A  77     -20.028  -1.838   2.511  1.00  0.93           H  
ATOM   1214 2HG  LYS A  77     -20.720  -0.426   1.714  1.00  0.93           H  
ATOM   1215 1HD  LYS A  77     -22.576  -1.951   1.980  1.00  0.93           H  
ATOM   1216 2HD  LYS A  77     -22.077  -2.125   0.295  1.00  0.93           H  
ATOM   1217 1HE  LYS A  77     -20.803  -4.134   0.822  1.00  0.93           H  
ATOM   1218 2HE  LYS A  77     -21.123  -3.920   2.553  1.00  0.93           H  
ATOM   1219 1HZ  LYS A  77     -22.563  -5.561   1.585  1.00  0.93           H  
ATOM   1220 2HZ  LYS A  77     -23.456  -4.275   2.103  1.00  0.93           H  
ATOM   1221 3HZ  LYS A  77     -23.160  -4.483   0.496  1.00  0.93           H  
ATOM   1222  N   LYS A  78     -17.025  -0.234   2.669  1.00  0.96           N  
ATOM   1223  CA  LYS A  78     -16.194  -0.530   3.847  1.00  0.96           C  
ATOM   1224  C   LYS A  78     -16.528   0.314   5.072  1.00  0.96           C  
ATOM   1225  O   LYS A  78     -16.755   1.510   4.944  1.00  0.96           O  
ATOM   1226  CB  LYS A  78     -14.704  -0.295   3.566  1.00  0.96           C  
ATOM   1227  CG  LYS A  78     -14.075  -1.197   2.544  1.00  0.96           C  
ATOM   1228  CD  LYS A  78     -13.894  -2.609   3.069  1.00  0.96           C  
ATOM   1229  CE  LYS A  78     -13.193  -3.489   2.037  1.00  0.96           C  
ATOM   1230  NZ  LYS A  78     -13.058  -4.901   2.502  1.00  0.96           N  
ATOM   1231  H   LYS A  78     -17.316   0.720   2.446  1.00  0.96           H  
ATOM   1232  HA  LYS A  78     -16.338  -1.581   4.057  1.00  0.96           H  
ATOM   1233 1HB  LYS A  78     -14.569   0.733   3.227  1.00  0.96           H  
ATOM   1234 2HB  LYS A  78     -14.141  -0.398   4.498  1.00  0.96           H  
ATOM   1235 1HG  LYS A  78     -14.711  -1.247   1.701  1.00  0.96           H  
ATOM   1236 2HG  LYS A  78     -13.117  -0.805   2.243  1.00  0.96           H  
ATOM   1237 1HD  LYS A  78     -13.307  -2.587   3.990  1.00  0.96           H  
ATOM   1238 2HD  LYS A  78     -14.874  -3.036   3.292  1.00  0.96           H  
ATOM   1239 1HE  LYS A  78     -13.770  -3.475   1.112  1.00  0.96           H  
ATOM   1240 2HE  LYS A  78     -12.201  -3.084   1.840  1.00  0.96           H  
ATOM   1241 1HZ  LYS A  78     -12.593  -5.448   1.792  1.00  0.96           H  
ATOM   1242 2HZ  LYS A  78     -12.517  -4.928   3.355  1.00  0.96           H  
ATOM   1243 3HZ  LYS A  78     -13.979  -5.284   2.674  1.00  0.96           H  
ATOM   1244  N   PRO A  79     -16.533  -0.262   6.275  1.00  1.02           N  
ATOM   1245  CA  PRO A  79     -16.648   0.428   7.534  1.00  1.02           C  
ATOM   1246  C   PRO A  79     -15.286   1.034   7.863  1.00  1.02           C  
ATOM   1247  O   PRO A  79     -14.285   0.616   7.288  1.00  1.02           O  
ATOM   1248  CB  PRO A  79     -17.073  -0.700   8.483  1.00  1.02           C  
ATOM   1249  CG  PRO A  79     -16.420  -1.925   7.914  1.00  1.02           C  
ATOM   1250  CD  PRO A  79     -16.456  -1.734   6.409  1.00  1.02           C  
ATOM   1251  HA  PRO A  79     -17.426   1.197   7.431  1.00  1.02           H  
ATOM   1252 1HB  PRO A  79     -16.742  -0.491   9.506  1.00  1.02           H  
ATOM   1253 2HB  PRO A  79     -18.170  -0.772   8.511  1.00  1.02           H  
ATOM   1254 1HG  PRO A  79     -15.403  -2.011   8.298  1.00  1.02           H  
ATOM   1255 2HG  PRO A  79     -16.955  -2.829   8.241  1.00  1.02           H  
ATOM   1256 1HD  PRO A  79     -15.511  -2.126   5.996  1.00  1.02           H  
ATOM   1257 2HD  PRO A  79     -17.349  -2.219   5.980  1.00  1.02           H  
ATOM   1258  N   PRO A  80     -15.211   1.984   8.803  1.00  1.10           N  
ATOM   1259  CA  PRO A  80     -13.995   2.549   9.378  1.00  1.10           C  
ATOM   1260  C   PRO A  80     -13.192   1.522  10.195  1.00  1.10           C  
ATOM   1261  O   PRO A  80     -12.040   1.759  10.541  1.00  1.10           O  
ATOM   1262  CB  PRO A  80     -14.541   3.691  10.241  1.00  1.10           C  
ATOM   1263  CG  PRO A  80     -15.962   3.313  10.555  1.00  1.10           C  
ATOM   1264  CD  PRO A  80     -16.455   2.602   9.317  1.00  1.10           C  
ATOM   1265  HA  PRO A  80     -13.372   2.951   8.565  1.00  1.10           H  
ATOM   1266 1HB  PRO A  80     -13.938   3.804  11.133  1.00  1.10           H  
ATOM   1267 2HB  PRO A  80     -14.474   4.641   9.691  1.00  1.10           H  
ATOM   1268 1HG  PRO A  80     -16.009   2.685  11.456  1.00  1.10           H  
ATOM   1269 2HG  PRO A  80     -16.546   4.221  10.773  1.00  1.10           H  
ATOM   1270 1HD  PRO A  80     -17.208   1.868   9.617  1.00  1.10           H  
ATOM   1271 2HD  PRO A  80     -16.851   3.329   8.586  1.00  1.10           H  
ATOM   1272  N   ASN A  81     -13.829   0.396  10.526  1.00  1.19           N  
ATOM   1273  CA  ASN A  81     -13.285  -0.732  11.298  1.00  1.19           C  
ATOM   1274  C   ASN A  81     -13.052  -0.464  12.783  1.00  1.19           C  
ATOM   1275  O   ASN A  81     -12.517  -1.323  13.485  1.00  1.19           O  
ATOM   1276  CB  ASN A  81     -11.983  -1.235  10.682  1.00  1.19           C  
ATOM   1277  CG  ASN A  81     -12.156  -1.763   9.282  1.00  1.19           C  
ATOM   1278  OD1 ASN A  81     -13.082  -2.528   9.001  1.00  1.19           O  
ATOM   1279  ND2 ASN A  81     -11.275  -1.367   8.401  1.00  1.19           N  
ATOM   1280  H   ASN A  81     -14.776   0.289  10.204  1.00  1.19           H  
ATOM   1281  HA  ASN A  81     -14.012  -1.543  11.241  1.00  1.19           H  
ATOM   1282 1HB  ASN A  81     -11.217  -0.468  10.684  1.00  1.19           H  
ATOM   1283 2HB  ASN A  81     -11.601  -2.047  11.301  1.00  1.19           H  
ATOM   1284 1HD2 ASN A  81     -11.338  -1.681   7.453  1.00  1.19           H  
ATOM   1285 2HD2 ASN A  81     -10.537  -0.748   8.678  1.00  1.19           H  
ATOM   1286  N   VAL A  82     -13.529   0.677  13.274  1.00  1.25           N  
ATOM   1287  CA  VAL A  82     -13.549   1.061  14.694  1.00  1.25           C  
ATOM   1288  C   VAL A  82     -12.228   1.052  15.483  1.00  1.25           C  
ATOM   1289  O   VAL A  82     -11.788   2.080  15.988  1.00  1.25           O  
ATOM   1290  CB  VAL A  82     -14.549   0.148  15.440  1.00  1.25           C  
ATOM   1291  CG1 VAL A  82     -14.525   0.421  16.952  1.00  1.25           C  
ATOM   1292  CG2 VAL A  82     -15.935   0.378  14.871  1.00  1.25           C  
ATOM   1293  H   VAL A  82     -13.919   1.326  12.609  1.00  1.25           H  
ATOM   1294  HA  VAL A  82     -13.938   2.080  14.733  1.00  1.25           H  
ATOM   1295  HB  VAL A  82     -14.265  -0.893  15.299  1.00  1.25           H  
ATOM   1296 1HG1 VAL A  82     -15.234  -0.240  17.445  1.00  1.25           H  
ATOM   1297 2HG1 VAL A  82     -13.536   0.241  17.362  1.00  1.25           H  
ATOM   1298 3HG1 VAL A  82     -14.805   1.454  17.135  1.00  1.25           H  
ATOM   1299 1HG2 VAL A  82     -16.646  -0.271  15.378  1.00  1.25           H  
ATOM   1300 2HG2 VAL A  82     -16.221   1.419  15.022  1.00  1.25           H  
ATOM   1301 3HG2 VAL A  82     -15.937   0.154  13.805  1.00  1.25           H  
ATOM   1302  N   HIS A  83     -11.602  -0.104  15.601  1.00  1.27           N  
ATOM   1303  CA  HIS A  83     -10.464  -0.305  16.484  1.00  1.27           C  
ATOM   1304  C   HIS A  83      -9.197   0.398  16.032  1.00  1.27           C  
ATOM   1305  O   HIS A  83      -8.345   0.725  16.862  1.00  1.27           O  
ATOM   1306  CB  HIS A  83     -10.229  -1.801  16.632  1.00  1.27           C  
ATOM   1307  CG  HIS A  83     -11.354  -2.460  17.368  1.00  1.27           C  
ATOM   1308  ND1 HIS A  83     -11.542  -2.318  18.727  1.00  1.27           N  
ATOM   1309  CD2 HIS A  83     -12.372  -3.234  16.926  1.00  1.27           C  
ATOM   1310  CE1 HIS A  83     -12.621  -2.991  19.091  1.00  1.27           C  
ATOM   1311  NE2 HIS A  83     -13.142  -3.555  18.018  1.00  1.27           N  
ATOM   1312  H   HIS A  83     -11.975  -0.887  15.084  1.00  1.27           H  
ATOM   1313  HA  HIS A  83     -10.714   0.087  17.469  1.00  1.27           H  
ATOM   1314 1HB  HIS A  83     -10.138  -2.258  15.643  1.00  1.27           H  
ATOM   1315 2HB  HIS A  83      -9.300  -1.979  17.171  1.00  1.27           H  
ATOM   1316  HD2 HIS A  83     -12.548  -3.542  15.892  1.00  1.27           H  
ATOM   1317  HE1 HIS A  83     -13.015  -3.064  20.104  1.00  1.27           H  
ATOM   1318  HE2 HIS A  83     -13.975  -4.127  17.996  1.00  1.27           H  
ATOM   1319  N   ASP A  84      -9.084   0.656  14.734  1.00  1.26           N  
ATOM   1320  CA  ASP A  84      -7.925   1.344  14.185  1.00  1.26           C  
ATOM   1321  C   ASP A  84      -8.168   2.851  14.061  1.00  1.26           C  
ATOM   1322  O   ASP A  84      -7.309   3.589  13.585  1.00  1.26           O  
ATOM   1323  CB  ASP A  84      -7.547   0.749  12.827  1.00  1.26           C  
ATOM   1324  CG  ASP A  84      -7.045  -0.698  12.955  1.00  1.26           C  
ATOM   1325  OD1 ASP A  84      -6.340  -0.975  13.897  1.00  1.26           O  
ATOM   1326  OD2 ASP A  84      -7.370  -1.504  12.118  1.00  1.26           O  
ATOM   1327  H   ASP A  84      -9.826   0.362  14.113  1.00  1.26           H  
ATOM   1328  HA  ASP A  84      -7.084   1.197  14.862  1.00  1.26           H  
ATOM   1329 1HB  ASP A  84      -8.417   0.771  12.164  1.00  1.26           H  
ATOM   1330 2HB  ASP A  84      -6.769   1.361  12.358  1.00  1.26           H  
ATOM   1331  N   ILE A  85      -9.328   3.318  14.511  1.00  1.24           N  
ATOM   1332  CA  ILE A  85      -9.657   4.726  14.404  1.00  1.24           C  
ATOM   1333  C   ILE A  85      -9.089   5.538  15.545  1.00  1.24           C  
ATOM   1334  O   ILE A  85      -9.152   5.136  16.711  1.00  1.24           O  
ATOM   1335  CB  ILE A  85     -11.175   4.940  14.318  1.00  1.24           C  
ATOM   1336  CG1 ILE A  85     -11.725   4.237  13.089  1.00  1.24           C  
ATOM   1337  CG2 ILE A  85     -11.509   6.407  14.291  1.00  1.24           C  
ATOM   1338  CD1 ILE A  85     -11.119   4.748  11.796  1.00  1.24           C  
ATOM   1339  H   ILE A  85     -10.018   2.704  14.944  1.00  1.24           H  
ATOM   1340  HA  ILE A  85      -9.221   5.104  13.480  1.00  1.24           H  
ATOM   1341  HB  ILE A  85     -11.649   4.486  15.187  1.00  1.24           H  
ATOM   1342 1HG1 ILE A  85     -11.524   3.165  13.164  1.00  1.24           H  
ATOM   1343 2HG1 ILE A  85     -12.800   4.386  13.058  1.00  1.24           H  
ATOM   1344 1HG2 ILE A  85     -12.575   6.518  14.243  1.00  1.24           H  
ATOM   1345 2HG2 ILE A  85     -11.144   6.877  15.190  1.00  1.24           H  
ATOM   1346 3HG2 ILE A  85     -11.050   6.875  13.421  1.00  1.24           H  
ATOM   1347 1HD1 ILE A  85     -11.542   4.219  10.946  1.00  1.24           H  
ATOM   1348 2HD1 ILE A  85     -11.316   5.812  11.685  1.00  1.24           H  
ATOM   1349 3HD1 ILE A  85     -10.038   4.582  11.812  1.00  1.24           H  
ATOM   1350  N   ARG A  86      -8.495   6.675  15.205  1.00  1.22           N  
ATOM   1351  CA  ARG A  86      -7.951   7.545  16.225  1.00  1.22           C  
ATOM   1352  C   ARG A  86      -8.452   8.960  15.975  1.00  1.22           C  
ATOM   1353  O   ARG A  86      -8.261   9.522  14.896  1.00  1.22           O  
ATOM   1354  CB  ARG A  86      -6.427   7.525  16.187  1.00  1.22           C  
ATOM   1355  CG  ARG A  86      -5.780   6.158  16.475  1.00  1.22           C  
ATOM   1356  CD  ARG A  86      -5.943   5.728  17.890  1.00  1.22           C  
ATOM   1357  NE  ARG A  86      -5.283   4.454  18.135  1.00  1.22           N  
ATOM   1358  CZ  ARG A  86      -5.847   3.234  17.953  1.00  1.22           C  
ATOM   1359  NH1 ARG A  86      -7.090   3.111  17.540  1.00  1.22           N  
ATOM   1360  NH2 ARG A  86      -5.132   2.144  18.194  1.00  1.22           N  
ATOM   1361  H   ARG A  86      -8.441   6.937  14.232  1.00  1.22           H  
ATOM   1362  HA  ARG A  86      -8.294   7.216  17.205  1.00  1.22           H  
ATOM   1363 1HB  ARG A  86      -6.085   7.847  15.205  1.00  1.22           H  
ATOM   1364 2HB  ARG A  86      -6.040   8.236  16.918  1.00  1.22           H  
ATOM   1365 1HG  ARG A  86      -6.221   5.393  15.833  1.00  1.22           H  
ATOM   1366 2HG  ARG A  86      -4.713   6.221  16.268  1.00  1.22           H  
ATOM   1367 1HD  ARG A  86      -5.508   6.473  18.554  1.00  1.22           H  
ATOM   1368 2HD  ARG A  86      -7.002   5.612  18.118  1.00  1.22           H  
ATOM   1369  HE  ARG A  86      -4.326   4.481  18.453  1.00  1.22           H  
ATOM   1370 1HH1 ARG A  86      -7.683   3.931  17.344  1.00  1.22           H  
ATOM   1371 2HH1 ARG A  86      -7.491   2.177  17.406  1.00  1.22           H  
ATOM   1372 1HH2 ARG A  86      -4.178   2.227  18.511  1.00  1.22           H  
ATOM   1373 2HH2 ARG A  86      -5.539   1.224  18.059  1.00  1.22           H  
ATOM   1374  N   ILE A  87      -9.111   9.516  16.981  1.00  1.22           N  
ATOM   1375  CA  ILE A  87      -9.673  10.853  16.903  1.00  1.22           C  
ATOM   1376  C   ILE A  87      -9.063  11.677  18.045  1.00  1.22           C  
ATOM   1377  O   ILE A  87      -9.134  11.234  19.190  1.00  1.22           O  
ATOM   1378  CB  ILE A  87     -11.201  10.825  17.072  1.00  1.22           C  
ATOM   1379  CG1 ILE A  87     -11.850   9.972  16.049  1.00  1.22           C  
ATOM   1380  CG2 ILE A  87     -11.736  12.215  16.929  1.00  1.22           C  
ATOM   1381  CD1 ILE A  87     -13.317   9.776  16.332  1.00  1.22           C  
ATOM   1382  H   ILE A  87      -9.230   8.984  17.832  1.00  1.22           H  
ATOM   1383  HA  ILE A  87      -9.450  11.274  15.933  1.00  1.22           H  
ATOM   1384  HB  ILE A  87     -11.456  10.432  18.057  1.00  1.22           H  
ATOM   1385 1HG1 ILE A  87     -11.723  10.425  15.070  1.00  1.22           H  
ATOM   1386 2HG1 ILE A  87     -11.376   9.004  16.044  1.00  1.22           H  
ATOM   1387 1HG2 ILE A  87     -12.817  12.220  17.059  1.00  1.22           H  
ATOM   1388 2HG2 ILE A  87     -11.278  12.819  17.685  1.00  1.22           H  
ATOM   1389 3HG2 ILE A  87     -11.487  12.601  15.943  1.00  1.22           H  
ATOM   1390 1HD1 ILE A  87     -13.749   9.139  15.583  1.00  1.22           H  
ATOM   1391 2HD1 ILE A  87     -13.439   9.308  17.308  1.00  1.22           H  
ATOM   1392 3HD1 ILE A  87     -13.825  10.739  16.327  1.00  1.22           H  
ATOM   1393  N   PRO A  88      -8.440  12.840  17.803  1.00  1.25           N  
ATOM   1394  CA  PRO A  88      -7.859  13.671  18.843  1.00  1.25           C  
ATOM   1395  C   PRO A  88      -8.932  13.982  19.872  1.00  1.25           C  
ATOM   1396  O   PRO A  88     -10.080  14.249  19.512  1.00  1.25           O  
ATOM   1397  CB  PRO A  88      -7.434  14.915  18.075  1.00  1.25           C  
ATOM   1398  CG  PRO A  88      -7.185  14.427  16.660  1.00  1.25           C  
ATOM   1399  CD  PRO A  88      -8.233  13.345  16.429  1.00  1.25           C  
ATOM   1400  HA  PRO A  88      -7.004  13.153  19.300  1.00  1.25           H  
ATOM   1401 1HB  PRO A  88      -8.222  15.653  18.138  1.00  1.25           H  
ATOM   1402 2HB  PRO A  88      -6.542  15.354  18.541  1.00  1.25           H  
ATOM   1403 1HG  PRO A  88      -7.279  15.269  15.953  1.00  1.25           H  
ATOM   1404 2HG  PRO A  88      -6.158  14.046  16.566  1.00  1.25           H  
ATOM   1405 1HD  PRO A  88      -9.162  13.757  16.013  1.00  1.25           H  
ATOM   1406 2HD  PRO A  88      -7.776  12.579  15.784  1.00  1.25           H  
ATOM   1407  N   ALA A  89      -8.570  14.013  21.149  1.00  1.31           N  
ATOM   1408  CA  ALA A  89      -9.590  14.253  22.164  1.00  1.31           C  
ATOM   1409  C   ALA A  89     -10.327  15.564  21.954  1.00  1.31           C  
ATOM   1410  O   ALA A  89     -11.542  15.605  22.123  1.00  1.31           O  
ATOM   1411  CB  ALA A  89      -8.973  14.249  23.545  1.00  1.31           C  
ATOM   1412  H   ALA A  89      -7.616  13.817  21.418  1.00  1.31           H  
ATOM   1413  HA  ALA A  89     -10.318  13.442  22.100  1.00  1.31           H  
ATOM   1414 1HB  ALA A  89      -9.751  14.388  24.285  1.00  1.31           H  
ATOM   1415 2HB  ALA A  89      -8.477  13.296  23.717  1.00  1.31           H  
ATOM   1416 3HB  ALA A  89      -8.249  15.056  23.626  1.00  1.31           H  
ATOM   1417  N   PHE A  90      -9.628  16.626  21.528  1.00  1.39           N  
ATOM   1418  CA  PHE A  90     -10.330  17.893  21.331  1.00  1.39           C  
ATOM   1419  C   PHE A  90     -11.417  17.785  20.267  1.00  1.39           C  
ATOM   1420  O   PHE A  90     -12.406  18.515  20.313  1.00  1.39           O  
ATOM   1421  CB  PHE A  90      -9.372  19.024  20.957  1.00  1.39           C  
ATOM   1422  CG  PHE A  90      -8.873  19.020  19.526  1.00  1.39           C  
ATOM   1423  CD1 PHE A  90      -9.561  19.725  18.540  1.00  1.39           C  
ATOM   1424  CD2 PHE A  90      -7.715  18.349  19.170  1.00  1.39           C  
ATOM   1425  CE1 PHE A  90      -9.105  19.751  17.235  1.00  1.39           C  
ATOM   1426  CE2 PHE A  90      -7.254  18.378  17.861  1.00  1.39           C  
ATOM   1427  CZ  PHE A  90      -7.951  19.077  16.894  1.00  1.39           C  
ATOM   1428  H   PHE A  90      -8.634  16.556  21.372  1.00  1.39           H  
ATOM   1429  HA  PHE A  90     -10.810  18.162  22.271  1.00  1.39           H  
ATOM   1430 1HB  PHE A  90      -9.868  19.979  21.134  1.00  1.39           H  
ATOM   1431 2HB  PHE A  90      -8.506  18.988  21.616  1.00  1.39           H  
ATOM   1432  HD1 PHE A  90     -10.472  20.262  18.810  1.00  1.39           H  
ATOM   1433  HD2 PHE A  90      -7.162  17.800  19.931  1.00  1.39           H  
ATOM   1434  HE1 PHE A  90      -9.659  20.304  16.476  1.00  1.39           H  
ATOM   1435  HE2 PHE A  90      -6.340  17.849  17.591  1.00  1.39           H  
ATOM   1436  HZ  PHE A  90      -7.590  19.098  15.864  1.00  1.39           H  
ATOM   1437  N   VAL A  91     -11.248  16.863  19.318  1.00  1.49           N  
ATOM   1438  CA  VAL A  91     -12.222  16.678  18.271  1.00  1.49           C  
ATOM   1439  C   VAL A  91     -13.409  15.992  18.858  1.00  1.49           C  
ATOM   1440  O   VAL A  91     -14.533  16.394  18.603  1.00  1.49           O  
ATOM   1441  CB  VAL A  91     -11.671  15.850  17.115  1.00  1.49           C  
ATOM   1442  CG1 VAL A  91     -12.755  15.514  16.171  1.00  1.49           C  
ATOM   1443  CG2 VAL A  91     -10.600  16.621  16.395  1.00  1.49           C  
ATOM   1444  H   VAL A  91     -10.454  16.236  19.349  1.00  1.49           H  
ATOM   1445  HA  VAL A  91     -12.527  17.655  17.893  1.00  1.49           H  
ATOM   1446  HB  VAL A  91     -11.259  14.959  17.498  1.00  1.49           H  
ATOM   1447 1HG1 VAL A  91     -12.329  14.914  15.377  1.00  1.49           H  
ATOM   1448 2HG1 VAL A  91     -13.531  14.942  16.686  1.00  1.49           H  
ATOM   1449 3HG1 VAL A  91     -13.184  16.430  15.769  1.00  1.49           H  
ATOM   1450 1HG2 VAL A  91     -10.202  16.025  15.577  1.00  1.49           H  
ATOM   1451 2HG2 VAL A  91     -11.018  17.545  15.998  1.00  1.49           H  
ATOM   1452 3HG2 VAL A  91      -9.815  16.852  17.090  1.00  1.49           H  
ATOM   1453  N   VAL A  92     -13.150  14.978  19.675  1.00  1.60           N  
ATOM   1454  CA  VAL A  92     -14.223  14.226  20.299  1.00  1.60           C  
ATOM   1455  C   VAL A  92     -15.060  15.146  21.161  1.00  1.60           C  
ATOM   1456  O   VAL A  92     -16.288  15.074  21.153  1.00  1.60           O  
ATOM   1457  CB  VAL A  92     -13.675  13.101  21.176  1.00  1.60           C  
ATOM   1458  CG1 VAL A  92     -14.808  12.482  21.956  1.00  1.60           C  
ATOM   1459  CG2 VAL A  92     -12.957  12.087  20.302  1.00  1.60           C  
ATOM   1460  H   VAL A  92     -12.173  14.722  19.843  1.00  1.60           H  
ATOM   1461  HA  VAL A  92     -14.849  13.797  19.520  1.00  1.60           H  
ATOM   1462  HB  VAL A  92     -12.975  13.514  21.901  1.00  1.60           H  
ATOM   1463 1HG1 VAL A  92     -14.420  11.694  22.598  1.00  1.60           H  
ATOM   1464 2HG1 VAL A  92     -15.279  13.248  22.568  1.00  1.60           H  
ATOM   1465 3HG1 VAL A  92     -15.542  12.064  21.267  1.00  1.60           H  
ATOM   1466 1HG2 VAL A  92     -12.553  11.286  20.918  1.00  1.60           H  
ATOM   1467 2HG2 VAL A  92     -13.651  11.672  19.573  1.00  1.60           H  
ATOM   1468 3HG2 VAL A  92     -12.143  12.589  19.791  1.00  1.60           H  
ATOM   1469  N   TYR A  93     -14.390  16.021  21.902  1.00  1.72           N  
ATOM   1470  CA  TYR A  93     -15.075  16.953  22.773  1.00  1.72           C  
ATOM   1471  C   TYR A  93     -15.992  17.865  21.958  1.00  1.72           C  
ATOM   1472  O   TYR A  93     -17.127  18.128  22.374  1.00  1.72           O  
ATOM   1473  CB  TYR A  93     -14.050  17.752  23.567  1.00  1.72           C  
ATOM   1474  CG  TYR A  93     -13.258  16.869  24.505  1.00  1.72           C  
ATOM   1475  CD1 TYR A  93     -12.002  17.263  24.945  1.00  1.72           C  
ATOM   1476  CD2 TYR A  93     -13.775  15.641  24.894  1.00  1.72           C  
ATOM   1477  CE1 TYR A  93     -11.273  16.440  25.777  1.00  1.72           C  
ATOM   1478  CE2 TYR A  93     -13.047  14.817  25.723  1.00  1.72           C  
ATOM   1479  CZ  TYR A  93     -11.801  15.211  26.166  1.00  1.72           C  
ATOM   1480  OH  TYR A  93     -11.070  14.386  26.993  1.00  1.72           O  
ATOM   1481  H   TYR A  93     -13.370  16.014  21.872  1.00  1.72           H  
ATOM   1482  HA  TYR A  93     -15.697  16.391  23.465  1.00  1.72           H  
ATOM   1483 1HB  TYR A  93     -13.356  18.240  22.880  1.00  1.72           H  
ATOM   1484 2HB  TYR A  93     -14.548  18.524  24.148  1.00  1.72           H  
ATOM   1485  HD1 TYR A  93     -11.592  18.221  24.633  1.00  1.72           H  
ATOM   1486  HD2 TYR A  93     -14.755  15.326  24.540  1.00  1.72           H  
ATOM   1487  HE1 TYR A  93     -10.288  16.749  26.122  1.00  1.72           H  
ATOM   1488  HE2 TYR A  93     -13.454  13.852  26.025  1.00  1.72           H  
ATOM   1489  HH  TYR A  93     -11.574  13.588  27.172  1.00  1.72           H  
ATOM   1490  N   GLU A  94     -15.528  18.301  20.776  1.00  1.85           N  
ATOM   1491  CA  GLU A  94     -16.336  19.130  19.883  1.00  1.85           C  
ATOM   1492  C   GLU A  94     -17.047  18.317  18.790  1.00  1.85           C  
ATOM   1493  O   GLU A  94     -16.649  18.586  17.652  1.00  1.85           O  
ATOM   1494  CB  GLU A  94     -15.480  20.178  19.171  1.00  1.85           C  
ATOM   1495  CG  GLU A  94     -14.817  21.222  20.035  1.00  1.85           C  
ATOM   1496  CD  GLU A  94     -14.145  22.276  19.179  1.00  1.85           C  
ATOM   1497  OE1 GLU A  94     -14.252  22.172  17.960  1.00  1.85           O  
ATOM   1498  OE2 GLU A  94     -13.546  23.181  19.717  1.00  1.85           O  
ATOM   1499  H   GLU A  94     -14.569  18.080  20.499  1.00  1.85           H  
ATOM   1500  HA  GLU A  94     -17.097  19.636  20.476  1.00  1.85           H  
ATOM   1501 1HB  GLU A  94     -14.688  19.663  18.618  1.00  1.85           H  
ATOM   1502 2HB  GLU A  94     -16.099  20.699  18.443  1.00  1.85           H  
ATOM   1503 1HG  GLU A  94     -15.567  21.692  20.671  1.00  1.85           H  
ATOM   1504 2HG  GLU A  94     -14.077  20.737  20.675  1.00  1.85           H  
ATOM   1505  N   LEU A  95     -17.192  17.032  19.123  1.00  1.98           N  
ATOM   1506  CA  LEU A  95     -18.344  16.333  18.567  1.00  1.98           C  
ATOM   1507  C   LEU A  95     -19.443  16.324  19.611  1.00  1.98           C  
ATOM   1508  O   LEU A  95     -20.600  16.641  19.323  1.00  1.98           O  
ATOM   1509  CB  LEU A  95     -18.006  14.871  18.216  1.00  1.98           C  
ATOM   1510  CG  LEU A  95     -16.898  14.653  17.192  1.00  1.98           C  
ATOM   1511  CD1 LEU A  95     -16.652  13.163  17.023  1.00  1.98           C  
ATOM   1512  CD2 LEU A  95     -17.235  15.353  15.896  1.00  1.98           C  
ATOM   1513  H   LEU A  95     -16.324  16.517  19.000  1.00  1.98           H  
ATOM   1514  HA  LEU A  95     -18.693  16.862  17.681  1.00  1.98           H  
ATOM   1515 1HB  LEU A  95     -17.702  14.363  19.128  1.00  1.98           H  
ATOM   1516 2HB  LEU A  95     -18.903  14.389  17.847  1.00  1.98           H  
ATOM   1517  HG  LEU A  95     -16.015  15.060  17.562  1.00  1.98           H  
ATOM   1518 1HD1 LEU A  95     -15.839  13.013  16.339  1.00  1.98           H  
ATOM   1519 2HD1 LEU A  95     -16.393  12.728  17.987  1.00  1.98           H  
ATOM   1520 3HD1 LEU A  95     -17.545  12.685  16.641  1.00  1.98           H  
ATOM   1521 1HD2 LEU A  95     -16.431  15.218  15.219  1.00  1.98           H  
ATOM   1522 2HD2 LEU A  95     -18.133  14.956  15.464  1.00  1.98           H  
ATOM   1523 3HD2 LEU A  95     -17.365  16.419  16.087  1.00  1.98           H  
ATOM   1524  N   ILE A  96     -19.059  16.032  20.851  1.00  2.11           N  
ATOM   1525  CA  ILE A  96     -20.010  15.911  21.944  1.00  2.11           C  
ATOM   1526  C   ILE A  96     -20.732  17.213  22.209  1.00  2.11           C  
ATOM   1527  O   ILE A  96     -21.962  17.236  22.298  1.00  2.11           O  
ATOM   1528  CB  ILE A  96     -19.301  15.479  23.236  1.00  2.11           C  
ATOM   1529  CG1 ILE A  96     -18.773  14.048  23.100  1.00  2.11           C  
ATOM   1530  CG2 ILE A  96     -20.256  15.608  24.416  1.00  2.11           C  
ATOM   1531  CD1 ILE A  96     -17.803  13.666  24.189  1.00  2.11           C  
ATOM   1532  H   ILE A  96     -18.070  15.829  21.021  1.00  2.11           H  
ATOM   1533  HA  ILE A  96     -20.749  15.156  21.674  1.00  2.11           H  
ATOM   1534  HB  ILE A  96     -18.439  16.123  23.403  1.00  2.11           H  
ATOM   1535 1HG1 ILE A  96     -19.614  13.358  23.127  1.00  2.11           H  
ATOM   1536 2HG1 ILE A  96     -18.274  13.945  22.138  1.00  2.11           H  
ATOM   1537 1HG2 ILE A  96     -19.744  15.319  25.330  1.00  2.11           H  
ATOM   1538 2HG2 ILE A  96     -20.588  16.641  24.498  1.00  2.11           H  
ATOM   1539 3HG2 ILE A  96     -21.118  14.962  24.261  1.00  2.11           H  
ATOM   1540 1HD1 ILE A  96     -17.465  12.642  24.033  1.00  2.11           H  
ATOM   1541 2HD1 ILE A  96     -16.949  14.338  24.156  1.00  2.11           H  
ATOM   1542 3HD1 ILE A  96     -18.290  13.745  25.157  1.00  2.11           H  
ATOM   1543  N   GLU A  97     -19.982  18.308  22.295  1.00  2.22           N  
ATOM   1544  CA  GLU A  97     -20.607  19.585  22.575  1.00  2.22           C  
ATOM   1545  C   GLU A  97     -21.501  20.019  21.424  1.00  2.22           C  
ATOM   1546  O   GLU A  97     -22.579  20.575  21.644  1.00  2.22           O  
ATOM   1547  CB  GLU A  97     -19.562  20.651  22.878  1.00  2.22           C  
ATOM   1548  CG  GLU A  97     -20.161  21.995  23.273  1.00  2.22           C  
ATOM   1549  CD  GLU A  97     -20.965  21.982  24.587  1.00  2.22           C  
ATOM   1550  OE1 GLU A  97     -20.814  21.067  25.387  1.00  2.22           O  
ATOM   1551  OE2 GLU A  97     -21.742  22.906  24.770  1.00  2.22           O  
ATOM   1552  H   GLU A  97     -18.967  18.240  22.206  1.00  2.22           H  
ATOM   1553  HA  GLU A  97     -21.229  19.471  23.455  1.00  2.22           H  
ATOM   1554 1HB  GLU A  97     -18.915  20.306  23.686  1.00  2.22           H  
ATOM   1555 2HB  GLU A  97     -18.934  20.803  21.998  1.00  2.22           H  
ATOM   1556 1HG  GLU A  97     -19.362  22.731  23.354  1.00  2.22           H  
ATOM   1557 2HG  GLU A  97     -20.816  22.304  22.464  1.00  2.22           H  
ATOM   1558  N   ASP A  98     -21.081  19.770  20.184  1.00  2.31           N  
ATOM   1559  CA  ASP A  98     -21.920  20.185  19.076  1.00  2.31           C  
ATOM   1560  C   ASP A  98     -23.251  19.449  19.138  1.00  2.31           C  
ATOM   1561  O   ASP A  98     -24.310  20.074  19.028  1.00  2.31           O  
ATOM   1562  CB  ASP A  98     -21.232  19.927  17.736  1.00  2.31           C  
ATOM   1563  CG  ASP A  98     -20.065  20.895  17.453  1.00  2.31           C  
ATOM   1564  OD1 ASP A  98     -19.949  21.877  18.148  1.00  2.31           O  
ATOM   1565  OD2 ASP A  98     -19.312  20.651  16.538  1.00  2.31           O  
ATOM   1566  H   ASP A  98     -20.205  19.296  20.027  1.00  2.31           H  
ATOM   1567  HA  ASP A  98     -22.114  21.253  19.165  1.00  2.31           H  
ATOM   1568 1HB  ASP A  98     -20.851  18.904  17.719  1.00  2.31           H  
ATOM   1569 2HB  ASP A  98     -21.954  20.011  16.945  1.00  2.31           H  
ATOM   1570  N   VAL A  99     -23.209  18.153  19.451  1.00  2.35           N  
ATOM   1571  CA  VAL A  99     -24.432  17.378  19.571  1.00  2.35           C  
ATOM   1572  C   VAL A  99     -25.301  17.887  20.713  1.00  2.35           C  
ATOM   1573  O   VAL A  99     -26.515  18.024  20.557  1.00  2.35           O  
ATOM   1574  CB  VAL A  99     -24.132  15.884  19.736  1.00  2.35           C  
ATOM   1575  CG1 VAL A  99     -25.416  15.152  20.080  1.00  2.35           C  
ATOM   1576  CG2 VAL A  99     -23.549  15.343  18.411  1.00  2.35           C  
ATOM   1577  H   VAL A  99     -22.307  17.683  19.561  1.00  2.35           H  
ATOM   1578  HA  VAL A  99     -24.989  17.491  18.642  1.00  2.35           H  
ATOM   1579  HB  VAL A  99     -23.415  15.740  20.549  1.00  2.35           H  
ATOM   1580 1HG1 VAL A  99     -25.211  14.091  20.195  1.00  2.35           H  
ATOM   1581 2HG1 VAL A  99     -25.813  15.549  21.012  1.00  2.35           H  
ATOM   1582 3HG1 VAL A  99     -26.137  15.300  19.291  1.00  2.35           H  
ATOM   1583 1HG2 VAL A  99     -23.332  14.282  18.515  1.00  2.35           H  
ATOM   1584 2HG2 VAL A  99     -24.267  15.490  17.611  1.00  2.35           H  
ATOM   1585 3HG2 VAL A  99     -22.634  15.875  18.170  1.00  2.35           H  
ATOM   1586  N   ARG A 100     -24.702  18.202  21.862  1.00  2.36           N  
ATOM   1587  CA  ARG A 100     -25.498  18.711  22.974  1.00  2.36           C  
ATOM   1588  C   ARG A 100     -26.226  19.996  22.583  1.00  2.36           C  
ATOM   1589  O   ARG A 100     -27.401  20.188  22.920  1.00  2.36           O  
ATOM   1590  CB  ARG A 100     -24.604  19.029  24.162  1.00  2.36           C  
ATOM   1591  CG  ARG A 100     -24.015  17.854  24.914  1.00  2.36           C  
ATOM   1592  CD  ARG A 100     -23.040  18.349  25.921  1.00  2.36           C  
ATOM   1593  NE  ARG A 100     -22.458  17.298  26.712  1.00  2.36           N  
ATOM   1594  CZ  ARG A 100     -21.303  17.422  27.397  1.00  2.36           C  
ATOM   1595  NH1 ARG A 100     -20.606  18.546  27.347  1.00  2.36           N  
ATOM   1596  NH2 ARG A 100     -20.861  16.407  28.122  1.00  2.36           N  
ATOM   1597  H   ARG A 100     -23.694  18.065  21.968  1.00  2.36           H  
ATOM   1598  HA  ARG A 100     -26.230  17.957  23.255  1.00  2.36           H  
ATOM   1599 1HB  ARG A 100     -23.767  19.640  23.821  1.00  2.36           H  
ATOM   1600 2HB  ARG A 100     -25.161  19.628  24.879  1.00  2.36           H  
ATOM   1601 1HG  ARG A 100     -24.805  17.311  25.429  1.00  2.36           H  
ATOM   1602 2HG  ARG A 100     -23.506  17.188  24.225  1.00  2.36           H  
ATOM   1603 1HD  ARG A 100     -22.236  18.869  25.414  1.00  2.36           H  
ATOM   1604 2HD  ARG A 100     -23.539  19.043  26.591  1.00  2.36           H  
ATOM   1605  HE  ARG A 100     -22.956  16.421  26.776  1.00  2.36           H  
ATOM   1606 1HH1 ARG A 100     -20.918  19.350  26.767  1.00  2.36           H  
ATOM   1607 2HH1 ARG A 100     -19.744  18.623  27.862  1.00  2.36           H  
ATOM   1608 1HH2 ARG A 100     -21.389  15.546  28.163  1.00  2.36           H  
ATOM   1609 2HH2 ARG A 100     -19.996  16.493  28.636  1.00  2.36           H  
ATOM   1610  N   ARG A 101     -25.538  20.866  21.839  1.00  2.32           N  
ATOM   1611  CA  ARG A 101     -26.130  22.120  21.404  1.00  2.32           C  
ATOM   1612  C   ARG A 101     -27.224  21.870  20.369  1.00  2.32           C  
ATOM   1613  O   ARG A 101     -28.260  22.538  20.376  1.00  2.32           O  
ATOM   1614  CB  ARG A 101     -25.052  23.031  20.844  1.00  2.32           C  
ATOM   1615  CG  ARG A 101     -24.072  23.556  21.909  1.00  2.32           C  
ATOM   1616  CD  ARG A 101     -22.989  24.384  21.326  1.00  2.32           C  
ATOM   1617  NE  ARG A 101     -22.024  24.813  22.339  1.00  2.32           N  
ATOM   1618  CZ  ARG A 101     -21.034  25.707  22.127  1.00  2.32           C  
ATOM   1619  NH1 ARG A 101     -20.905  26.282  20.947  1.00  2.32           N  
ATOM   1620  NH2 ARG A 101     -20.191  26.012  23.100  1.00  2.32           N  
ATOM   1621  H   ARG A 101     -24.564  20.665  21.598  1.00  2.32           H  
ATOM   1622  HA  ARG A 101     -26.573  22.610  22.270  1.00  2.32           H  
ATOM   1623 1HB  ARG A 101     -24.466  22.485  20.102  1.00  2.32           H  
ATOM   1624 2HB  ARG A 101     -25.509  23.883  20.345  1.00  2.32           H  
ATOM   1625 1HG  ARG A 101     -24.615  24.168  22.627  1.00  2.32           H  
ATOM   1626 2HG  ARG A 101     -23.613  22.718  22.435  1.00  2.32           H  
ATOM   1627 1HD  ARG A 101     -22.455  23.792  20.579  1.00  2.32           H  
ATOM   1628 2HD  ARG A 101     -23.412  25.269  20.858  1.00  2.32           H  
ATOM   1629  HE  ARG A 101     -22.064  24.349  23.265  1.00  2.32           H  
ATOM   1630 1HH1 ARG A 101     -21.543  26.049  20.198  1.00  2.32           H  
ATOM   1631 2HH1 ARG A 101     -20.165  26.952  20.790  1.00  2.32           H  
ATOM   1632 1HH2 ARG A 101     -20.286  25.583  24.016  1.00  2.32           H  
ATOM   1633 2HH2 ARG A 101     -19.456  26.679  22.936  1.00  2.32           H  
ATOM   1634  N   ARG A 102     -27.010  20.884  19.495  1.00  2.26           N  
ATOM   1635  CA  ARG A 102     -27.972  20.519  18.461  1.00  2.26           C  
ATOM   1636  C   ARG A 102     -29.282  20.115  19.122  1.00  2.26           C  
ATOM   1637  O   ARG A 102     -30.370  20.547  18.720  1.00  2.26           O  
ATOM   1638  CB  ARG A 102     -27.443  19.339  17.679  1.00  2.26           C  
ATOM   1639  CG  ARG A 102     -28.156  18.954  16.453  1.00  2.26           C  
ATOM   1640  CD  ARG A 102     -27.506  17.760  15.861  1.00  2.26           C  
ATOM   1641  NE  ARG A 102     -27.776  16.546  16.617  1.00  2.26           N  
ATOM   1642  CZ  ARG A 102     -27.162  15.368  16.399  1.00  2.26           C  
ATOM   1643  NH1 ARG A 102     -26.245  15.277  15.481  1.00  2.26           N  
ATOM   1644  NH2 ARG A 102     -27.490  14.297  17.098  1.00  2.26           N  
ATOM   1645  H   ARG A 102     -26.121  20.385  19.526  1.00  2.26           H  
ATOM   1646  HA  ARG A 102     -28.137  21.371  17.801  1.00  2.26           H  
ATOM   1647 1HB  ARG A 102     -26.413  19.480  17.455  1.00  2.26           H  
ATOM   1648 2HB  ARG A 102     -27.494  18.465  18.317  1.00  2.26           H  
ATOM   1649 1HG  ARG A 102     -29.189  18.710  16.693  1.00  2.26           H  
ATOM   1650 2HG  ARG A 102     -28.124  19.774  15.735  1.00  2.26           H  
ATOM   1651 1HD  ARG A 102     -27.777  17.612  14.837  1.00  2.26           H  
ATOM   1652 2HD  ARG A 102     -26.449  17.925  15.900  1.00  2.26           H  
ATOM   1653  HE  ARG A 102     -28.492  16.581  17.333  1.00  2.26           H  
ATOM   1654 1HH1 ARG A 102     -25.995  16.084  14.931  1.00  2.26           H  
ATOM   1655 2HH1 ARG A 102     -25.808  14.385  15.290  1.00  2.26           H  
ATOM   1656 1HH2 ARG A 102     -28.207  14.349  17.805  1.00  2.26           H  
ATOM   1657 2HH2 ARG A 102     -27.030  13.419  16.903  1.00  2.26           H  
ATOM   1658  N   ILE A 103     -29.153  19.302  20.174  1.00  2.17           N  
ATOM   1659  CA  ILE A 103     -30.289  18.822  20.934  1.00  2.17           C  
ATOM   1660  C   ILE A 103     -30.990  19.982  21.606  1.00  2.17           C  
ATOM   1661  O   ILE A 103     -32.213  20.092  21.524  1.00  2.17           O  
ATOM   1662  CB  ILE A 103     -29.851  17.795  21.987  1.00  2.17           C  
ATOM   1663  CG1 ILE A 103     -29.362  16.519  21.291  1.00  2.17           C  
ATOM   1664  CG2 ILE A 103     -31.013  17.506  22.935  1.00  2.17           C  
ATOM   1665  CD1 ILE A 103     -28.636  15.580  22.209  1.00  2.17           C  
ATOM   1666  H   ILE A 103     -28.218  18.987  20.437  1.00  2.17           H  
ATOM   1667  HA  ILE A 103     -30.988  18.343  20.252  1.00  2.17           H  
ATOM   1668  HB  ILE A 103     -29.013  18.195  22.553  1.00  2.17           H  
ATOM   1669 1HG1 ILE A 103     -30.216  15.998  20.866  1.00  2.17           H  
ATOM   1670 2HG1 ILE A 103     -28.690  16.797  20.480  1.00  2.17           H  
ATOM   1671 1HG2 ILE A 103     -30.697  16.789  23.689  1.00  2.17           H  
ATOM   1672 2HG2 ILE A 103     -31.314  18.431  23.421  1.00  2.17           H  
ATOM   1673 3HG2 ILE A 103     -31.854  17.101  22.375  1.00  2.17           H  
ATOM   1674 1HD1 ILE A 103     -28.314  14.702  21.651  1.00  2.17           H  
ATOM   1675 2HD1 ILE A 103     -27.764  16.087  22.622  1.00  2.17           H  
ATOM   1676 3HD1 ILE A 103     -29.297  15.275  23.017  1.00  2.17           H  
ATOM   1677  N   ASP A 104     -30.224  20.876  22.235  1.00  2.06           N  
ATOM   1678  CA  ASP A 104     -30.822  22.025  22.894  1.00  2.06           C  
ATOM   1679  C   ASP A 104     -31.618  22.854  21.892  1.00  2.06           C  
ATOM   1680  O   ASP A 104     -32.752  23.251  22.173  1.00  2.06           O  
ATOM   1681  CB  ASP A 104     -29.745  22.893  23.549  1.00  2.06           C  
ATOM   1682  CG  ASP A 104     -30.308  24.025  24.413  1.00  2.06           C  
ATOM   1683  OD1 ASP A 104     -30.897  23.729  25.425  1.00  2.06           O  
ATOM   1684  OD2 ASP A 104     -30.150  25.180  24.060  1.00  2.06           O  
ATOM   1685  H   ASP A 104     -29.213  20.736  22.285  1.00  2.06           H  
ATOM   1686  HA  ASP A 104     -31.501  21.667  23.666  1.00  2.06           H  
ATOM   1687 1HB  ASP A 104     -29.095  22.262  24.158  1.00  2.06           H  
ATOM   1688 2HB  ASP A 104     -29.123  23.332  22.768  1.00  2.06           H  
ATOM   1689  N   LYS A 105     -31.059  23.092  20.699  1.00  1.95           N  
ATOM   1690  CA  LYS A 105     -31.802  23.872  19.724  1.00  1.95           C  
ATOM   1691  C   LYS A 105     -33.083  23.157  19.341  1.00  1.95           C  
ATOM   1692  O   LYS A 105     -34.142  23.783  19.271  1.00  1.95           O  
ATOM   1693  CB  LYS A 105     -30.990  24.119  18.454  1.00  1.95           C  
ATOM   1694  CG  LYS A 105     -29.832  25.095  18.557  1.00  1.95           C  
ATOM   1695  CD  LYS A 105     -29.121  25.209  17.193  1.00  1.95           C  
ATOM   1696  CE  LYS A 105     -27.969  26.208  17.227  1.00  1.95           C  
ATOM   1697  NZ  LYS A 105     -27.261  26.300  15.902  1.00  1.95           N  
ATOM   1698  H   LYS A 105     -30.118  22.758  20.493  1.00  1.95           H  
ATOM   1699  HA  LYS A 105     -32.064  24.829  20.172  1.00  1.95           H  
ATOM   1700 1HB  LYS A 105     -30.568  23.167  18.125  1.00  1.95           H  
ATOM   1701 2HB  LYS A 105     -31.654  24.470  17.667  1.00  1.95           H  
ATOM   1702 1HG  LYS A 105     -30.200  26.074  18.859  1.00  1.95           H  
ATOM   1703 2HG  LYS A 105     -29.125  24.740  19.307  1.00  1.95           H  
ATOM   1704 1HD  LYS A 105     -28.728  24.227  16.912  1.00  1.95           H  
ATOM   1705 2HD  LYS A 105     -29.837  25.520  16.431  1.00  1.95           H  
ATOM   1706 1HE  LYS A 105     -28.359  27.191  17.487  1.00  1.95           H  
ATOM   1707 2HE  LYS A 105     -27.253  25.898  17.989  1.00  1.95           H  
ATOM   1708 1HZ  LYS A 105     -26.509  26.969  15.967  1.00  1.95           H  
ATOM   1709 2HZ  LYS A 105     -26.884  25.396  15.655  1.00  1.95           H  
ATOM   1710 3HZ  LYS A 105     -27.911  26.599  15.167  1.00  1.95           H  
ATOM   1711  N   GLY A 106     -33.011  21.836  19.151  1.00  1.84           N  
ATOM   1712  CA  GLY A 106     -34.185  21.066  18.781  1.00  1.84           C  
ATOM   1713  C   GLY A 106     -35.268  21.161  19.850  1.00  1.84           C  
ATOM   1714  O   GLY A 106     -36.455  21.299  19.531  1.00  1.84           O  
ATOM   1715  H   GLY A 106     -32.109  21.363  19.228  1.00  1.84           H  
ATOM   1716 1HA  GLY A 106     -34.569  21.429  17.828  1.00  1.84           H  
ATOM   1717 2HA  GLY A 106     -33.894  20.025  18.646  1.00  1.84           H  
ATOM   1718  N   LEU A 107     -34.859  21.104  21.120  1.00  1.73           N  
ATOM   1719  CA  LEU A 107     -35.797  21.194  22.228  1.00  1.73           C  
ATOM   1720  C   LEU A 107     -36.448  22.566  22.288  1.00  1.73           C  
ATOM   1721  O   LEU A 107     -37.648  22.672  22.546  1.00  1.73           O  
ATOM   1722  CB  LEU A 107     -35.083  20.892  23.544  1.00  1.73           C  
ATOM   1723  CG  LEU A 107     -34.628  19.437  23.710  1.00  1.73           C  
ATOM   1724  CD1 LEU A 107     -33.777  19.319  24.956  1.00  1.73           C  
ATOM   1725  CD2 LEU A 107     -35.846  18.539  23.782  1.00  1.73           C  
ATOM   1726  H   LEU A 107     -33.865  20.969  21.312  1.00  1.73           H  
ATOM   1727  HA  LEU A 107     -36.574  20.449  22.078  1.00  1.73           H  
ATOM   1728 1HB  LEU A 107     -34.197  21.526  23.608  1.00  1.73           H  
ATOM   1729 2HB  LEU A 107     -35.746  21.139  24.369  1.00  1.73           H  
ATOM   1730  HG  LEU A 107     -34.025  19.145  22.859  1.00  1.73           H  
ATOM   1731 1HD1 LEU A 107     -33.442  18.289  25.071  1.00  1.73           H  
ATOM   1732 2HD1 LEU A 107     -32.910  19.974  24.862  1.00  1.73           H  
ATOM   1733 3HD1 LEU A 107     -34.362  19.611  25.824  1.00  1.73           H  
ATOM   1734 1HD2 LEU A 107     -35.524  17.503  23.892  1.00  1.73           H  
ATOM   1735 2HD2 LEU A 107     -36.459  18.822  24.637  1.00  1.73           H  
ATOM   1736 3HD2 LEU A 107     -36.428  18.644  22.866  1.00  1.73           H  
ATOM   1737  N   ARG A 108     -35.672  23.619  22.019  1.00  1.64           N  
ATOM   1738  CA  ARG A 108     -36.211  24.973  22.012  1.00  1.64           C  
ATOM   1739  C   ARG A 108     -37.228  25.132  20.886  1.00  1.64           C  
ATOM   1740  O   ARG A 108     -38.279  25.760  21.065  1.00  1.64           O  
ATOM   1741  CB  ARG A 108     -35.084  25.981  21.892  1.00  1.64           C  
ATOM   1742  CG  ARG A 108     -34.233  26.103  23.166  1.00  1.64           C  
ATOM   1743  CD  ARG A 108     -33.096  27.036  23.010  1.00  1.64           C  
ATOM   1744  NE  ARG A 108     -32.270  27.078  24.217  1.00  1.64           N  
ATOM   1745  CZ  ARG A 108     -32.504  27.862  25.290  1.00  1.64           C  
ATOM   1746  NH1 ARG A 108     -33.534  28.688  25.299  1.00  1.64           N  
ATOM   1747  NH2 ARG A 108     -31.700  27.806  26.338  1.00  1.64           N  
ATOM   1748  H   ARG A 108     -34.676  23.476  21.838  1.00  1.64           H  
ATOM   1749  HA  ARG A 108     -36.718  25.147  22.962  1.00  1.64           H  
ATOM   1750 1HB  ARG A 108     -34.420  25.684  21.082  1.00  1.64           H  
ATOM   1751 2HB  ARG A 108     -35.485  26.962  21.650  1.00  1.64           H  
ATOM   1752 1HG  ARG A 108     -34.858  26.464  23.980  1.00  1.64           H  
ATOM   1753 2HG  ARG A 108     -33.831  25.126  23.432  1.00  1.64           H  
ATOM   1754 1HD  ARG A 108     -32.468  26.696  22.185  1.00  1.64           H  
ATOM   1755 2HD  ARG A 108     -33.461  28.040  22.806  1.00  1.64           H  
ATOM   1756  HE  ARG A 108     -31.456  26.433  24.259  1.00  1.64           H  
ATOM   1757 1HH1 ARG A 108     -34.150  28.734  24.500  1.00  1.64           H  
ATOM   1758 2HH1 ARG A 108     -33.705  29.273  26.104  1.00  1.64           H  
ATOM   1759 1HH2 ARG A 108     -30.904  27.170  26.341  1.00  1.64           H  
ATOM   1760 2HH2 ARG A 108     -31.875  28.388  27.138  1.00  1.64           H  
ATOM   1761  N   VAL A 109     -36.954  24.511  19.736  1.00  1.56           N  
ATOM   1762  CA  VAL A 109     -37.905  24.569  18.641  1.00  1.56           C  
ATOM   1763  C   VAL A 109     -39.186  23.864  19.068  1.00  1.56           C  
ATOM   1764  O   VAL A 109     -40.290  24.367  18.830  1.00  1.56           O  
ATOM   1765  CB  VAL A 109     -37.391  23.871  17.373  1.00  1.56           C  
ATOM   1766  CG1 VAL A 109     -38.507  23.826  16.398  1.00  1.56           C  
ATOM   1767  CG2 VAL A 109     -36.204  24.600  16.754  1.00  1.56           C  
ATOM   1768  H   VAL A 109     -36.064  24.023  19.619  1.00  1.56           H  
ATOM   1769  HA  VAL A 109     -38.125  25.613  18.417  1.00  1.56           H  
ATOM   1770  HB  VAL A 109     -37.117  22.848  17.624  1.00  1.56           H  
ATOM   1771 1HG1 VAL A 109     -38.189  23.287  15.512  1.00  1.56           H  
ATOM   1772 2HG1 VAL A 109     -39.331  23.330  16.854  1.00  1.56           H  
ATOM   1773 3HG1 VAL A 109     -38.804  24.838  16.133  1.00  1.56           H  
ATOM   1774 1HG2 VAL A 109     -35.881  24.073  15.855  1.00  1.56           H  
ATOM   1775 2HG2 VAL A 109     -36.499  25.615  16.495  1.00  1.56           H  
ATOM   1776 3HG2 VAL A 109     -35.392  24.636  17.454  1.00  1.56           H  
ATOM   1777  N   ALA A 110     -39.039  22.690  19.696  1.00  1.50           N  
ATOM   1778  CA  ALA A 110     -40.188  21.937  20.164  1.00  1.50           C  
ATOM   1779  C   ALA A 110     -40.994  22.729  21.183  1.00  1.50           C  
ATOM   1780  O   ALA A 110     -42.219  22.739  21.109  1.00  1.50           O  
ATOM   1781  CB  ALA A 110     -39.739  20.618  20.756  1.00  1.50           C  
ATOM   1782  H   ALA A 110     -38.104  22.308  19.839  1.00  1.50           H  
ATOM   1783  HA  ALA A 110     -40.831  21.738  19.321  1.00  1.50           H  
ATOM   1784 1HB  ALA A 110     -40.608  20.049  21.075  1.00  1.50           H  
ATOM   1785 2HB  ALA A 110     -39.186  20.057  20.001  1.00  1.50           H  
ATOM   1786 3HB  ALA A 110     -39.097  20.804  21.608  1.00  1.50           H  
ATOM   1787  N   GLU A 111     -40.337  23.436  22.109  1.00  1.45           N  
ATOM   1788  CA  GLU A 111     -41.099  24.211  23.085  1.00  1.45           C  
ATOM   1789  C   GLU A 111     -41.955  25.246  22.384  1.00  1.45           C  
ATOM   1790  O   GLU A 111     -43.140  25.411  22.699  1.00  1.45           O  
ATOM   1791  CB  GLU A 111     -40.198  24.915  24.104  1.00  1.45           C  
ATOM   1792  CG  GLU A 111     -41.003  25.745  25.135  1.00  1.45           C  
ATOM   1793  CD  GLU A 111     -40.172  26.424  26.212  1.00  1.45           C  
ATOM   1794  OE1 GLU A 111     -38.982  26.214  26.267  1.00  1.45           O  
ATOM   1795  OE2 GLU A 111     -40.749  27.185  26.969  1.00  1.45           O  
ATOM   1796  H   GLU A 111     -39.320  23.398  22.156  1.00  1.45           H  
ATOM   1797  HA  GLU A 111     -41.761  23.531  23.621  1.00  1.45           H  
ATOM   1798 1HB  GLU A 111     -39.599  24.178  24.637  1.00  1.45           H  
ATOM   1799 2HB  GLU A 111     -39.510  25.584  23.583  1.00  1.45           H  
ATOM   1800 1HG  GLU A 111     -41.554  26.514  24.591  1.00  1.45           H  
ATOM   1801 2HG  GLU A 111     -41.733  25.094  25.610  1.00  1.45           H  
ATOM   1802  N   LYS A 112     -41.358  25.937  21.414  1.00  1.41           N  
ATOM   1803  CA  LYS A 112     -42.071  26.953  20.665  1.00  1.41           C  
ATOM   1804  C   LYS A 112     -43.282  26.307  19.996  1.00  1.41           C  
ATOM   1805  O   LYS A 112     -44.410  26.780  20.150  1.00  1.41           O  
ATOM   1806  CB  LYS A 112     -41.120  27.599  19.644  1.00  1.41           C  
ATOM   1807  CG  LYS A 112     -41.682  28.757  18.793  1.00  1.41           C  
ATOM   1808  CD  LYS A 112     -40.570  29.310  17.874  1.00  1.41           C  
ATOM   1809  CE  LYS A 112     -40.952  30.613  17.139  1.00  1.41           C  
ATOM   1810  NZ  LYS A 112     -41.991  30.418  16.085  1.00  1.41           N  
ATOM   1811  H   LYS A 112     -40.372  25.758  21.204  1.00  1.41           H  
ATOM   1812  HA  LYS A 112     -42.428  27.717  21.355  1.00  1.41           H  
ATOM   1813 1HB  LYS A 112     -40.236  27.964  20.168  1.00  1.41           H  
ATOM   1814 2HB  LYS A 112     -40.776  26.836  18.951  1.00  1.41           H  
ATOM   1815 1HG  LYS A 112     -42.504  28.388  18.174  1.00  1.41           H  
ATOM   1816 2HG  LYS A 112     -42.061  29.553  19.431  1.00  1.41           H  
ATOM   1817 1HD  LYS A 112     -39.674  29.491  18.468  1.00  1.41           H  
ATOM   1818 2HD  LYS A 112     -40.334  28.552  17.127  1.00  1.41           H  
ATOM   1819 1HE  LYS A 112     -41.322  31.334  17.862  1.00  1.41           H  
ATOM   1820 2HE  LYS A 112     -40.052  31.013  16.669  1.00  1.41           H  
ATOM   1821 1HZ  LYS A 112     -42.186  31.300  15.645  1.00  1.41           H  
ATOM   1822 2HZ  LYS A 112     -41.666  29.764  15.398  1.00  1.41           H  
ATOM   1823 3HZ  LYS A 112     -42.861  30.071  16.490  1.00  1.41           H  
ATOM   1824  N   ALA A 113     -43.052  25.179  19.313  1.00  1.39           N  
ATOM   1825  CA  ALA A 113     -44.118  24.470  18.617  1.00  1.39           C  
ATOM   1826  C   ALA A 113     -45.227  24.018  19.562  1.00  1.39           C  
ATOM   1827  O   ALA A 113     -46.410  24.049  19.205  1.00  1.39           O  
ATOM   1828  CB  ALA A 113     -43.540  23.270  17.910  1.00  1.39           C  
ATOM   1829  H   ALA A 113     -42.098  24.824  19.248  1.00  1.39           H  
ATOM   1830  HA  ALA A 113     -44.549  25.150  17.883  1.00  1.39           H  
ATOM   1831 1HB  ALA A 113     -44.323  22.755  17.360  1.00  1.39           H  
ATOM   1832 2HB  ALA A 113     -42.766  23.606  17.222  1.00  1.39           H  
ATOM   1833 3HB  ALA A 113     -43.108  22.597  18.643  1.00  1.39           H  
ATOM   1834  N   VAL A 114     -44.880  23.591  20.772  1.00  1.42           N  
ATOM   1835  CA  VAL A 114     -45.923  23.178  21.693  1.00  1.42           C  
ATOM   1836  C   VAL A 114     -46.764  24.365  22.100  1.00  1.42           C  
ATOM   1837  O   VAL A 114     -47.992  24.301  22.066  1.00  1.42           O  
ATOM   1838  CB  VAL A 114     -45.357  22.501  22.946  1.00  1.42           C  
ATOM   1839  CG1 VAL A 114     -46.485  22.284  23.961  1.00  1.42           C  
ATOM   1840  CG2 VAL A 114     -44.748  21.151  22.561  1.00  1.42           C  
ATOM   1841  H   VAL A 114     -43.897  23.539  21.040  1.00  1.42           H  
ATOM   1842  HA  VAL A 114     -46.562  22.457  21.185  1.00  1.42           H  
ATOM   1843  HB  VAL A 114     -44.596  23.146  23.395  1.00  1.42           H  
ATOM   1844 1HG1 VAL A 114     -46.083  21.807  24.852  1.00  1.42           H  
ATOM   1845 2HG1 VAL A 114     -46.921  23.248  24.231  1.00  1.42           H  
ATOM   1846 3HG1 VAL A 114     -47.254  21.649  23.524  1.00  1.42           H  
ATOM   1847 1HG2 VAL A 114     -44.346  20.668  23.448  1.00  1.42           H  
ATOM   1848 2HG2 VAL A 114     -45.519  20.521  22.121  1.00  1.42           H  
ATOM   1849 3HG2 VAL A 114     -43.958  21.295  21.844  1.00  1.42           H  
ATOM   1850  N   ARG A 115     -46.123  25.472  22.456  1.00  1.55           N  
ATOM   1851  CA  ARG A 115     -46.895  26.627  22.877  1.00  1.55           C  
ATOM   1852  C   ARG A 115     -47.804  27.104  21.743  1.00  1.55           C  
ATOM   1853  O   ARG A 115     -48.979  27.429  21.959  1.00  1.55           O  
ATOM   1854  CB  ARG A 115     -45.950  27.733  23.319  1.00  1.55           C  
ATOM   1855  CG  ARG A 115     -45.228  27.449  24.649  1.00  1.55           C  
ATOM   1856  CD  ARG A 115     -44.304  28.555  25.041  1.00  1.55           C  
ATOM   1857  NE  ARG A 115     -43.572  28.254  26.277  1.00  1.55           N  
ATOM   1858  CZ  ARG A 115     -44.033  28.444  27.519  1.00  1.55           C  
ATOM   1859  NH1 ARG A 115     -45.238  28.936  27.737  1.00  1.55           N  
ATOM   1860  NH2 ARG A 115     -43.241  28.123  28.513  1.00  1.55           N  
ATOM   1861  H   ARG A 115     -45.100  25.502  22.452  1.00  1.55           H  
ATOM   1862  HA  ARG A 115     -47.517  26.338  23.725  1.00  1.55           H  
ATOM   1863 1HB  ARG A 115     -45.185  27.872  22.552  1.00  1.55           H  
ATOM   1864 2HB  ARG A 115     -46.498  28.668  23.415  1.00  1.55           H  
ATOM   1865 1HG  ARG A 115     -45.963  27.316  25.440  1.00  1.55           H  
ATOM   1866 2HG  ARG A 115     -44.638  26.535  24.543  1.00  1.55           H  
ATOM   1867 1HD  ARG A 115     -43.574  28.706  24.245  1.00  1.55           H  
ATOM   1868 2HD  ARG A 115     -44.871  29.471  25.194  1.00  1.55           H  
ATOM   1869  HE  ARG A 115     -42.617  27.865  26.216  1.00  1.55           H  
ATOM   1870 1HH1 ARG A 115     -45.833  29.178  26.958  1.00  1.55           H  
ATOM   1871 2HH1 ARG A 115     -45.564  29.071  28.683  1.00  1.55           H  
ATOM   1872 1HH2 ARG A 115     -42.308  27.748  28.280  1.00  1.55           H  
ATOM   1873 2HH2 ARG A 115     -43.535  28.245  29.468  1.00  1.55           H  
ATOM   1874  N   GLU A 116     -47.284  27.091  20.515  1.00  1.81           N  
ATOM   1875  CA  GLU A 116     -48.080  27.501  19.373  1.00  1.81           C  
ATOM   1876  C   GLU A 116     -49.228  26.528  19.127  1.00  1.81           C  
ATOM   1877  O   GLU A 116     -50.341  26.960  18.859  1.00  1.81           O  
ATOM   1878  CB  GLU A 116     -47.198  27.654  18.139  1.00  1.81           C  
ATOM   1879  CG  GLU A 116     -46.240  28.835  18.235  1.00  1.81           C  
ATOM   1880  CD  GLU A 116     -45.243  28.939  17.119  1.00  1.81           C  
ATOM   1881  OE1 GLU A 116     -45.203  28.096  16.257  1.00  1.81           O  
ATOM   1882  OE2 GLU A 116     -44.487  29.886  17.146  1.00  1.81           O  
ATOM   1883  H   GLU A 116     -46.310  26.818  20.379  1.00  1.81           H  
ATOM   1884  HA  GLU A 116     -48.513  28.477  19.593  1.00  1.81           H  
ATOM   1885 1HB  GLU A 116     -46.614  26.746  17.989  1.00  1.81           H  
ATOM   1886 2HB  GLU A 116     -47.829  27.799  17.269  1.00  1.81           H  
ATOM   1887 1HG  GLU A 116     -46.829  29.751  18.256  1.00  1.81           H  
ATOM   1888 2HG  GLU A 116     -45.706  28.767  19.178  1.00  1.81           H  
ATOM   1889  N   SER A 117     -48.995  25.219  19.299  1.00  2.31           N  
ATOM   1890  CA  SER A 117     -50.040  24.210  19.102  1.00  2.31           C  
ATOM   1891  C   SER A 117     -51.189  24.415  20.089  1.00  2.31           C  
ATOM   1892  O   SER A 117     -52.357  24.225  19.748  1.00  2.31           O  
ATOM   1893  CB  SER A 117     -49.473  22.818  19.290  1.00  2.31           C  
ATOM   1894  OG  SER A 117     -48.520  22.535  18.305  1.00  2.31           O  
ATOM   1895  H   SER A 117     -48.053  24.900  19.522  1.00  2.31           H  
ATOM   1896  HA  SER A 117     -50.428  24.308  18.088  1.00  2.31           H  
ATOM   1897 1HB  SER A 117     -49.018  22.735  20.275  1.00  2.31           H  
ATOM   1898 2HB  SER A 117     -50.280  22.091  19.238  1.00  2.31           H  
ATOM   1899  HG  SER A 117     -47.739  23.090  18.535  1.00  2.31           H  
ATOM   1900  N   VAL A 118     -50.837  24.782  21.325  1.00  3.24           N  
ATOM   1901  CA  VAL A 118     -51.803  25.049  22.384  1.00  3.24           C  
ATOM   1902  C   VAL A 118     -52.689  26.247  22.066  1.00  3.24           C  
ATOM   1903  O   VAL A 118     -53.888  26.222  22.343  1.00  3.24           O  
ATOM   1904  CB  VAL A 118     -51.096  25.272  23.732  1.00  3.24           C  
ATOM   1905  CG1 VAL A 118     -52.093  25.765  24.764  1.00  3.24           C  
ATOM   1906  CG2 VAL A 118     -50.475  23.952  24.202  1.00  3.24           C  
ATOM   1907  H   VAL A 118     -49.842  24.870  21.537  1.00  3.24           H  
ATOM   1908  HA  VAL A 118     -52.441  24.171  22.485  1.00  3.24           H  
ATOM   1909  HB  VAL A 118     -50.323  26.027  23.612  1.00  3.24           H  
ATOM   1910 1HG1 VAL A 118     -51.583  25.925  25.712  1.00  3.24           H  
ATOM   1911 2HG1 VAL A 118     -52.529  26.706  24.424  1.00  3.24           H  
ATOM   1912 3HG1 VAL A 118     -52.879  25.024  24.893  1.00  3.24           H  
ATOM   1913 1HG2 VAL A 118     -49.967  24.104  25.151  1.00  3.24           H  
ATOM   1914 2HG2 VAL A 118     -51.261  23.209  24.325  1.00  3.24           H  
ATOM   1915 3HG2 VAL A 118     -49.767  23.598  23.471  1.00  3.24           H  
ATOM   1916  N   VAL A 119     -52.098  27.311  21.524  1.00  4.69           N  
ATOM   1917  CA  VAL A 119     -52.872  28.499  21.180  1.00  4.69           C  
ATOM   1918  C   VAL A 119     -53.590  28.381  19.825  1.00  4.69           C  
ATOM   1919  O   VAL A 119     -54.809  28.557  19.726  1.00  4.69           O  
ATOM   1920  CB  VAL A 119     -51.942  29.723  21.163  1.00  4.69           C  
ATOM   1921  CG1 VAL A 119     -52.701  30.958  20.690  1.00  4.69           C  
ATOM   1922  CG2 VAL A 119     -51.372  29.928  22.563  1.00  4.69           C  
ATOM   1923  H   VAL A 119     -51.088  27.293  21.366  1.00  4.69           H  
ATOM   1924  HA  VAL A 119     -53.623  28.647  21.956  1.00  4.69           H  
ATOM   1925  HB  VAL A 119     -51.123  29.541  20.459  1.00  4.69           H  
ATOM   1926 1HG1 VAL A 119     -52.027  31.814  20.674  1.00  4.69           H  
ATOM   1927 2HG1 VAL A 119     -53.088  30.785  19.685  1.00  4.69           H  
ATOM   1928 3HG1 VAL A 119     -53.528  31.159  21.370  1.00  4.69           H  
ATOM   1929 1HG2 VAL A 119     -50.698  30.783  22.559  1.00  4.69           H  
ATOM   1930 2HG2 VAL A 119     -52.185  30.108  23.265  1.00  4.69           H  
ATOM   1931 3HG2 VAL A 119     -50.823  29.033  22.864  1.00  4.69           H  
ATOM   1932  N   GLU A 120     -52.855  28.048  18.772  1.00  6.33           N  
ATOM   1933  CA  GLU A 120     -53.429  27.960  17.435  1.00  6.33           C  
ATOM   1934  C   GLU A 120     -53.960  26.554  17.201  1.00  6.33           C  
ATOM   1935  O   GLU A 120     -53.459  25.806  16.358  1.00  6.33           O  
ATOM   1936  CB  GLU A 120     -52.375  28.327  16.381  1.00  6.33           C  
ATOM   1937  CG  GLU A 120     -51.857  29.766  16.499  1.00  6.33           C  
ATOM   1938  CD  GLU A 120     -50.855  30.161  15.423  1.00  6.33           C  
ATOM   1939  OE1 GLU A 120     -50.719  29.448  14.455  1.00  6.33           O  
ATOM   1940  OE2 GLU A 120     -50.232  31.187  15.576  1.00  6.33           O  
ATOM   1941  H   GLU A 120     -51.872  27.847  18.891  1.00  6.33           H  
ATOM   1942  HA  GLU A 120     -54.260  28.660  17.362  1.00  6.33           H  
ATOM   1943 1HB  GLU A 120     -51.520  27.651  16.470  1.00  6.33           H  
ATOM   1944 2HB  GLU A 120     -52.794  28.194  15.384  1.00  6.33           H  
ATOM   1945 1HG  GLU A 120     -52.706  30.447  16.458  1.00  6.33           H  
ATOM   1946 2HG  GLU A 120     -51.389  29.878  17.479  1.00  6.33           H  
ATOM   1947  N   THR A 121     -55.034  26.230  17.906  1.00  7.34           N  
ATOM   1948  CA  THR A 121     -55.556  24.865  17.931  1.00  7.34           C  
ATOM   1949  C   THR A 121     -56.192  24.421  16.619  1.00  7.34           C  
ATOM   1950  O   THR A 121     -56.388  23.228  16.387  1.00  7.34           O  
ATOM   1951  CB  THR A 121     -56.573  24.704  19.062  1.00  7.34           C  
ATOM   1952  OG1 THR A 121     -57.678  25.599  18.858  1.00  7.34           O  
ATOM   1953  CG2 THR A 121     -55.903  25.030  20.371  1.00  7.34           C  
ATOM   1954  H   THR A 121     -55.394  26.950  18.537  1.00  7.34           H  
ATOM   1955  HA  THR A 121     -54.720  24.201  18.148  1.00  7.34           H  
ATOM   1956  HB  THR A 121     -56.939  23.680  19.082  1.00  7.34           H  
ATOM   1957  HG1 THR A 121     -58.104  25.407  18.002  1.00  7.34           H  
ATOM   1958 1HG2 THR A 121     -56.610  24.921  21.189  1.00  7.34           H  
ATOM   1959 2HG2 THR A 121     -55.059  24.356  20.528  1.00  7.34           H  
ATOM   1960 3HG2 THR A 121     -55.541  26.055  20.342  1.00  7.34           H  
ATOM   1961  N   ASP A 122     -56.516  25.377  15.758  1.00  7.00           N  
ATOM   1962  CA  ASP A 122     -57.120  25.065  14.471  1.00  7.00           C  
ATOM   1963  C   ASP A 122     -56.071  24.801  13.386  1.00  7.00           C  
ATOM   1964  O   ASP A 122     -56.413  24.388  12.278  1.00  7.00           O  
ATOM   1965  CB  ASP A 122     -58.018  26.213  14.022  1.00  7.00           C  
ATOM   1966  CG  ASP A 122     -59.222  26.410  14.938  1.00  7.00           C  
ATOM   1967  OD1 ASP A 122     -59.604  25.477  15.611  1.00  7.00           O  
ATOM   1968  OD2 ASP A 122     -59.743  27.494  14.962  1.00  7.00           O  
ATOM   1969  H   ASP A 122     -56.333  26.336  16.014  1.00  7.00           H  
ATOM   1970  HA  ASP A 122     -57.726  24.167  14.582  1.00  7.00           H  
ATOM   1971 1HB  ASP A 122     -57.438  27.135  13.995  1.00  7.00           H  
ATOM   1972 2HB  ASP A 122     -58.372  26.021  13.008  1.00  7.00           H  
ATOM   1973  N   ASN A 123     -54.797  25.068  13.692  1.00  5.55           N  
ATOM   1974  CA  ASN A 123     -53.727  24.937  12.712  1.00  5.55           C  
ATOM   1975  C   ASN A 123     -52.559  24.118  13.251  1.00  5.55           C  
ATOM   1976  O   ASN A 123     -51.408  24.321  12.855  1.00  5.55           O  
ATOM   1977  CB  ASN A 123     -53.261  26.313  12.268  1.00  5.55           C  
ATOM   1978  CG  ASN A 123     -54.296  27.070  11.446  1.00  5.55           C  
ATOM   1979  OD1 ASN A 123     -54.476  26.789  10.252  1.00  5.55           O  
ATOM   1980  ND2 ASN A 123     -54.965  28.020  12.055  1.00  5.55           N  
ATOM   1981  H   ASN A 123     -54.539  25.370  14.633  1.00  5.55           H  
ATOM   1982  HA  ASN A 123     -54.115  24.406  11.843  1.00  5.55           H  
ATOM   1983 1HB  ASN A 123     -53.016  26.907  13.154  1.00  5.55           H  
ATOM   1984 2HB  ASN A 123     -52.350  26.216  11.688  1.00  5.55           H  
ATOM   1985 1HD2 ASN A 123     -55.653  28.547  11.554  1.00  5.55           H  
ATOM   1986 2HD2 ASN A 123     -54.782  28.220  13.017  1.00  5.55           H  
ATOM   1987  N   VAL A 124     -52.857  23.141  14.091  1.00  3.89           N  
ATOM   1988  CA  VAL A 124     -51.808  22.331  14.697  1.00  3.89           C  
ATOM   1989  C   VAL A 124     -50.970  21.592  13.660  1.00  3.89           C  
ATOM   1990  O   VAL A 124     -49.751  21.526  13.795  1.00  3.89           O  
ATOM   1991  CB  VAL A 124     -52.394  21.340  15.701  1.00  3.89           C  
ATOM   1992  CG1 VAL A 124     -51.308  20.383  16.164  1.00  3.89           C  
ATOM   1993  CG2 VAL A 124     -52.969  22.126  16.861  1.00  3.89           C  
ATOM   1994  H   VAL A 124     -53.824  22.996  14.357  1.00  3.89           H  
ATOM   1995  HA  VAL A 124     -51.151  23.001  15.253  1.00  3.89           H  
ATOM   1996  HB  VAL A 124     -53.178  20.752  15.224  1.00  3.89           H  
ATOM   1997 1HG1 VAL A 124     -51.723  19.675  16.878  1.00  3.89           H  
ATOM   1998 2HG1 VAL A 124     -50.916  19.843  15.303  1.00  3.89           H  
ATOM   1999 3HG1 VAL A 124     -50.500  20.947  16.638  1.00  3.89           H  
ATOM   2000 1HG2 VAL A 124     -53.402  21.449  17.594  1.00  3.89           H  
ATOM   2001 2HG2 VAL A 124     -52.187  22.716  17.332  1.00  3.89           H  
ATOM   2002 3HG2 VAL A 124     -53.737  22.789  16.481  1.00  3.89           H  
ATOM   2003  N   ASP A 125     -51.595  21.047  12.616  1.00  2.64           N  
ATOM   2004  CA  ASP A 125     -50.810  20.342  11.605  1.00  2.64           C  
ATOM   2005  C   ASP A 125     -49.753  21.259  10.986  1.00  2.64           C  
ATOM   2006  O   ASP A 125     -48.635  20.823  10.704  1.00  2.64           O  
ATOM   2007  CB  ASP A 125     -51.711  19.804  10.495  1.00  2.64           C  
ATOM   2008  CG  ASP A 125     -52.575  18.617  10.926  1.00  2.64           C  
ATOM   2009  OD1 ASP A 125     -52.310  18.039  11.955  1.00  2.64           O  
ATOM   2010  OD2 ASP A 125     -53.499  18.305  10.216  1.00  2.64           O  
ATOM   2011  H   ASP A 125     -52.598  21.122  12.531  1.00  2.64           H  
ATOM   2012  HA  ASP A 125     -50.303  19.507  12.078  1.00  2.64           H  
ATOM   2013 1HB  ASP A 125     -52.365  20.602  10.145  1.00  2.64           H  
ATOM   2014 2HB  ASP A 125     -51.095  19.498   9.649  1.00  2.64           H  
ATOM   2015  N   LYS A 126     -50.093  22.536  10.789  1.00  1.85           N  
ATOM   2016  CA  LYS A 126     -49.145  23.478  10.207  1.00  1.85           C  
ATOM   2017  C   LYS A 126     -48.014  23.731  11.192  1.00  1.85           C  
ATOM   2018  O   LYS A 126     -46.854  23.867  10.799  1.00  1.85           O  
ATOM   2019  CB  LYS A 126     -49.834  24.780   9.824  1.00  1.85           C  
ATOM   2020  CG  LYS A 126     -50.795  24.643   8.647  1.00  1.85           C  
ATOM   2021  CD  LYS A 126     -51.482  25.966   8.324  1.00  1.85           C  
ATOM   2022  CE  LYS A 126     -52.473  25.812   7.176  1.00  1.85           C  
ATOM   2023  NZ  LYS A 126     -53.202  27.079   6.899  1.00  1.85           N  
ATOM   2024  H   LYS A 126     -51.012  22.860  11.064  1.00  1.85           H  
ATOM   2025  HA  LYS A 126     -48.718  23.035   9.306  1.00  1.85           H  
ATOM   2026 1HB  LYS A 126     -50.387  25.161  10.677  1.00  1.85           H  
ATOM   2027 2HB  LYS A 126     -49.083  25.523   9.565  1.00  1.85           H  
ATOM   2028 1HG  LYS A 126     -50.243  24.298   7.770  1.00  1.85           H  
ATOM   2029 2HG  LYS A 126     -51.553  23.900   8.892  1.00  1.85           H  
ATOM   2030 1HD  LYS A 126     -52.014  26.324   9.201  1.00  1.85           H  
ATOM   2031 2HD  LYS A 126     -50.733  26.707   8.049  1.00  1.85           H  
ATOM   2032 1HE  LYS A 126     -51.937  25.509   6.278  1.00  1.85           H  
ATOM   2033 2HE  LYS A 126     -53.197  25.039   7.433  1.00  1.85           H  
ATOM   2034 1HZ  LYS A 126     -53.851  26.937   6.139  1.00  1.85           H  
ATOM   2035 2HZ  LYS A 126     -53.713  27.354   7.735  1.00  1.85           H  
ATOM   2036 3HZ  LYS A 126     -52.545  27.803   6.651  1.00  1.85           H  
ATOM   2037  N   ILE A 127     -48.345  23.751  12.486  1.00  1.44           N  
ATOM   2038  CA  ILE A 127     -47.335  23.983  13.510  1.00  1.44           C  
ATOM   2039  C   ILE A 127     -46.360  22.808  13.512  1.00  1.44           C  
ATOM   2040  O   ILE A 127     -45.150  22.992  13.655  1.00  1.44           O  
ATOM   2041  CB  ILE A 127     -47.941  24.164  14.906  1.00  1.44           C  
ATOM   2042  CG1 ILE A 127     -48.861  25.388  14.937  1.00  1.44           C  
ATOM   2043  CG2 ILE A 127     -46.831  24.341  15.915  1.00  1.44           C  
ATOM   2044  CD1 ILE A 127     -48.186  26.661  14.539  1.00  1.44           C  
ATOM   2045  H   ILE A 127     -49.328  23.645  12.749  1.00  1.44           H  
ATOM   2046  HA  ILE A 127     -46.783  24.887  13.260  1.00  1.44           H  
ATOM   2047  HB  ILE A 127     -48.532  23.288  15.172  1.00  1.44           H  
ATOM   2048 1HG1 ILE A 127     -49.695  25.223  14.280  1.00  1.44           H  
ATOM   2049 2HG1 ILE A 127     -49.242  25.511  15.955  1.00  1.44           H  
ATOM   2050 1HG2 ILE A 127     -47.266  24.467  16.897  1.00  1.44           H  
ATOM   2051 2HG2 ILE A 127     -46.192  23.464  15.910  1.00  1.44           H  
ATOM   2052 3HG2 ILE A 127     -46.238  25.226  15.668  1.00  1.44           H  
ATOM   2053 1HD1 ILE A 127     -48.905  27.486  14.598  1.00  1.44           H  
ATOM   2054 2HD1 ILE A 127     -47.347  26.860  15.205  1.00  1.44           H  
ATOM   2055 3HD1 ILE A 127     -47.824  26.566  13.521  1.00  1.44           H  
ATOM   2056  N   ILE A 128     -46.895  21.598  13.344  1.00  1.27           N  
ATOM   2057  CA  ILE A 128     -46.076  20.398  13.260  1.00  1.27           C  
ATOM   2058  C   ILE A 128     -45.152  20.484  12.045  1.00  1.27           C  
ATOM   2059  O   ILE A 128     -43.970  20.138  12.122  1.00  1.27           O  
ATOM   2060  CB  ILE A 128     -46.935  19.132  13.182  1.00  1.27           C  
ATOM   2061  CG1 ILE A 128     -47.656  18.919  14.522  1.00  1.27           C  
ATOM   2062  CG2 ILE A 128     -46.051  17.947  12.824  1.00  1.27           C  
ATOM   2063  CD1 ILE A 128     -48.744  17.874  14.468  1.00  1.27           C  
ATOM   2064  H   ILE A 128     -47.910  21.521  13.279  1.00  1.27           H  
ATOM   2065  HA  ILE A 128     -45.464  20.333  14.156  1.00  1.27           H  
ATOM   2066  HB  ILE A 128     -47.695  19.254  12.420  1.00  1.27           H  
ATOM   2067 1HG1 ILE A 128     -46.925  18.620  15.271  1.00  1.27           H  
ATOM   2068 2HG1 ILE A 128     -48.103  19.865  14.834  1.00  1.27           H  
ATOM   2069 1HG2 ILE A 128     -46.660  17.049  12.758  1.00  1.27           H  
ATOM   2070 2HG2 ILE A 128     -45.574  18.134  11.862  1.00  1.27           H  
ATOM   2071 3HG2 ILE A 128     -45.286  17.815  13.588  1.00  1.27           H  
ATOM   2072 1HD1 ILE A 128     -49.209  17.782  15.447  1.00  1.27           H  
ATOM   2073 2HD1 ILE A 128     -49.497  18.168  13.741  1.00  1.27           H  
ATOM   2074 3HD1 ILE A 128     -48.319  16.918  14.178  1.00  1.27           H  
ATOM   2075  N   GLN A 129     -45.668  20.947  10.905  1.00  1.23           N  
ATOM   2076  CA  GLN A 129     -44.792  21.087   9.751  1.00  1.23           C  
ATOM   2077  C   GLN A 129     -43.681  22.104  10.055  1.00  1.23           C  
ATOM   2078  O   GLN A 129     -42.513  21.865   9.730  1.00  1.23           O  
ATOM   2079  CB  GLN A 129     -45.583  21.543   8.518  1.00  1.23           C  
ATOM   2080  CG  GLN A 129     -46.534  20.500   7.952  1.00  1.23           C  
ATOM   2081  CD  GLN A 129     -47.357  21.036   6.778  1.00  1.23           C  
ATOM   2082  OE1 GLN A 129     -47.513  22.250   6.599  1.00  1.23           O  
ATOM   2083  NE2 GLN A 129     -47.887  20.123   5.966  1.00  1.23           N  
ATOM   2084  H   GLN A 129     -46.660  21.180  10.846  1.00  1.23           H  
ATOM   2085  HA  GLN A 129     -44.331  20.125   9.542  1.00  1.23           H  
ATOM   2086 1HB  GLN A 129     -46.167  22.424   8.774  1.00  1.23           H  
ATOM   2087 2HB  GLN A 129     -44.889  21.832   7.732  1.00  1.23           H  
ATOM   2088 1HG  GLN A 129     -45.959  19.645   7.606  1.00  1.23           H  
ATOM   2089 2HG  GLN A 129     -47.221  20.192   8.737  1.00  1.23           H  
ATOM   2090 1HE2 GLN A 129     -48.435  20.408   5.177  1.00  1.23           H  
ATOM   2091 2HE2 GLN A 129     -47.740  19.150   6.146  1.00  1.23           H  
ATOM   2092  N   LYS A 130     -44.017  23.207  10.745  1.00  1.26           N  
ATOM   2093  CA  LYS A 130     -43.009  24.210  11.085  1.00  1.26           C  
ATOM   2094  C   LYS A 130     -41.950  23.613  12.010  1.00  1.26           C  
ATOM   2095  O   LYS A 130     -40.754  23.837  11.812  1.00  1.26           O  
ATOM   2096  CB  LYS A 130     -43.650  25.437  11.741  1.00  1.26           C  
ATOM   2097  CG  LYS A 130     -44.490  26.304  10.808  1.00  1.26           C  
ATOM   2098  CD  LYS A 130     -45.110  27.478  11.560  1.00  1.26           C  
ATOM   2099  CE  LYS A 130     -45.992  28.322  10.657  1.00  1.26           C  
ATOM   2100  NZ  LYS A 130     -46.606  29.465  11.396  1.00  1.26           N  
ATOM   2101  H   LYS A 130     -44.995  23.367  10.991  1.00  1.26           H  
ATOM   2102  HA  LYS A 130     -42.512  24.528  10.168  1.00  1.26           H  
ATOM   2103 1HB  LYS A 130     -44.296  25.115  12.554  1.00  1.26           H  
ATOM   2104 2HB  LYS A 130     -42.874  26.063  12.177  1.00  1.26           H  
ATOM   2105 1HG  LYS A 130     -43.857  26.688  10.009  1.00  1.26           H  
ATOM   2106 2HG  LYS A 130     -45.276  25.707  10.364  1.00  1.26           H  
ATOM   2107 1HD  LYS A 130     -45.707  27.098  12.388  1.00  1.26           H  
ATOM   2108 2HD  LYS A 130     -44.320  28.104  11.968  1.00  1.26           H  
ATOM   2109 1HE  LYS A 130     -45.393  28.711   9.835  1.00  1.26           H  
ATOM   2110 2HE  LYS A 130     -46.788  27.695  10.250  1.00  1.26           H  
ATOM   2111 1HZ  LYS A 130     -47.185  30.004  10.769  1.00  1.26           H  
ATOM   2112 2HZ  LYS A 130     -47.174  29.114  12.160  1.00  1.26           H  
ATOM   2113 3HZ  LYS A 130     -45.874  30.054  11.769  1.00  1.26           H  
ATOM   2114  N   LEU A 131     -42.391  22.782  12.958  1.00  1.31           N  
ATOM   2115  CA  LEU A 131     -41.507  22.091  13.888  1.00  1.31           C  
ATOM   2116  C   LEU A 131     -40.519  21.210  13.176  1.00  1.31           C  
ATOM   2117  O   LEU A 131     -39.312  21.291  13.422  1.00  1.31           O  
ATOM   2118  CB  LEU A 131     -42.348  21.239  14.846  1.00  1.31           C  
ATOM   2119  CG  LEU A 131     -41.616  20.267  15.776  1.00  1.31           C  
ATOM   2120  CD1 LEU A 131     -40.652  20.991  16.601  1.00  1.31           C  
ATOM   2121  CD2 LEU A 131     -42.655  19.581  16.650  1.00  1.31           C  
ATOM   2122  H   LEU A 131     -43.397  22.659  13.064  1.00  1.31           H  
ATOM   2123  HA  LEU A 131     -40.960  22.837  14.460  1.00  1.31           H  
ATOM   2124 1HB  LEU A 131     -42.937  21.904  15.452  1.00  1.31           H  
ATOM   2125 2HB  LEU A 131     -43.024  20.650  14.265  1.00  1.31           H  
ATOM   2126  HG  LEU A 131     -41.081  19.516  15.191  1.00  1.31           H  
ATOM   2127 1HD1 LEU A 131     -40.139  20.309  17.275  1.00  1.31           H  
ATOM   2128 2HD1 LEU A 131     -39.937  21.444  15.935  1.00  1.31           H  
ATOM   2129 3HD1 LEU A 131     -41.168  21.746  17.163  1.00  1.31           H  
ATOM   2130 1HD2 LEU A 131     -42.160  18.878  17.321  1.00  1.31           H  
ATOM   2131 2HD2 LEU A 131     -43.185  20.328  17.236  1.00  1.31           H  
ATOM   2132 3HD2 LEU A 131     -43.364  19.047  16.015  1.00  1.31           H  
ATOM   2133  N   ARG A 132     -41.014  20.385  12.270  1.00  1.38           N  
ATOM   2134  CA  ARG A 132     -40.147  19.482  11.547  1.00  1.38           C  
ATOM   2135  C   ARG A 132     -39.138  20.256  10.699  1.00  1.38           C  
ATOM   2136  O   ARG A 132     -37.959  19.890  10.632  1.00  1.38           O  
ATOM   2137  CB  ARG A 132     -41.000  18.585  10.674  1.00  1.38           C  
ATOM   2138  CG  ARG A 132     -41.823  17.566  11.462  1.00  1.38           C  
ATOM   2139  CD  ARG A 132     -42.759  16.816  10.598  1.00  1.38           C  
ATOM   2140  NE  ARG A 132     -43.531  15.846  11.358  1.00  1.38           N  
ATOM   2141  CZ  ARG A 132     -44.618  15.198  10.898  1.00  1.38           C  
ATOM   2142  NH1 ARG A 132     -45.055  15.428   9.681  1.00  1.38           N  
ATOM   2143  NH2 ARG A 132     -45.246  14.331  11.673  1.00  1.38           N  
ATOM   2144  H   ARG A 132     -42.023  20.368  12.105  1.00  1.38           H  
ATOM   2145  HA  ARG A 132     -39.608  18.870  12.266  1.00  1.38           H  
ATOM   2146 1HB  ARG A 132     -41.697  19.199  10.101  1.00  1.38           H  
ATOM   2147 2HB  ARG A 132     -40.370  18.047   9.967  1.00  1.38           H  
ATOM   2148 1HG  ARG A 132     -41.156  16.854  11.943  1.00  1.38           H  
ATOM   2149 2HG  ARG A 132     -42.405  18.089  12.224  1.00  1.38           H  
ATOM   2150 1HD  ARG A 132     -43.455  17.517  10.134  1.00  1.38           H  
ATOM   2151 2HD  ARG A 132     -42.204  16.287   9.826  1.00  1.38           H  
ATOM   2152  HE  ARG A 132     -43.228  15.642  12.301  1.00  1.38           H  
ATOM   2153 1HH1 ARG A 132     -44.575  16.092   9.091  1.00  1.38           H  
ATOM   2154 2HH1 ARG A 132     -45.871  14.942   9.337  1.00  1.38           H  
ATOM   2155 1HH2 ARG A 132     -44.909  14.153  12.609  1.00  1.38           H  
ATOM   2156 2HH2 ARG A 132     -46.060  13.844  11.328  1.00  1.38           H  
ATOM   2157  N   ARG A 133     -39.570  21.357  10.085  1.00  1.47           N  
ATOM   2158  CA  ARG A 133     -38.669  22.149   9.258  1.00  1.47           C  
ATOM   2159  C   ARG A 133     -37.594  22.850  10.092  1.00  1.47           C  
ATOM   2160  O   ARG A 133     -36.413  22.855   9.716  1.00  1.47           O  
ATOM   2161  CB  ARG A 133     -39.485  23.175   8.492  1.00  1.47           C  
ATOM   2162  CG  ARG A 133     -40.376  22.576   7.404  1.00  1.47           C  
ATOM   2163  CD  ARG A 133     -41.310  23.580   6.836  1.00  1.47           C  
ATOM   2164  NE  ARG A 133     -42.210  22.987   5.854  1.00  1.47           N  
ATOM   2165  CZ  ARG A 133     -43.330  23.574   5.385  1.00  1.47           C  
ATOM   2166  NH1 ARG A 133     -43.675  24.770   5.808  1.00  1.47           N  
ATOM   2167  NH2 ARG A 133     -44.084  22.946   4.502  1.00  1.47           N  
ATOM   2168  H   ARG A 133     -40.553  21.631  10.158  1.00  1.47           H  
ATOM   2169  HA  ARG A 133     -38.183  21.483   8.549  1.00  1.47           H  
ATOM   2170 1HB  ARG A 133     -40.129  23.713   9.188  1.00  1.47           H  
ATOM   2171 2HB  ARG A 133     -38.820  23.901   8.029  1.00  1.47           H  
ATOM   2172 1HG  ARG A 133     -39.749  22.203   6.596  1.00  1.47           H  
ATOM   2173 2HG  ARG A 133     -40.954  21.751   7.815  1.00  1.47           H  
ATOM   2174 1HD  ARG A 133     -41.916  23.998   7.643  1.00  1.47           H  
ATOM   2175 2HD  ARG A 133     -40.747  24.375   6.351  1.00  1.47           H  
ATOM   2176  HE  ARG A 133     -41.980  22.067   5.504  1.00  1.47           H  
ATOM   2177 1HH1 ARG A 133     -43.101  25.251   6.486  1.00  1.47           H  
ATOM   2178 2HH1 ARG A 133     -44.516  25.206   5.456  1.00  1.47           H  
ATOM   2179 1HH2 ARG A 133     -43.823  22.025   4.178  1.00  1.47           H  
ATOM   2180 2HH2 ARG A 133     -44.927  23.382   4.157  1.00  1.47           H  
ATOM   2181  N   ASN A 134     -37.984  23.403  11.243  1.00  1.58           N  
ATOM   2182  CA  ASN A 134     -37.047  24.114  12.101  1.00  1.58           C  
ATOM   2183  C   ASN A 134     -36.079  23.154  12.775  1.00  1.58           C  
ATOM   2184  O   ASN A 134     -34.888  23.452  12.907  1.00  1.58           O  
ATOM   2185  CB  ASN A 134     -37.804  24.932  13.113  1.00  1.58           C  
ATOM   2186  CG  ASN A 134     -38.454  26.127  12.521  1.00  1.58           C  
ATOM   2187  OD1 ASN A 134     -38.052  26.623  11.460  1.00  1.58           O  
ATOM   2188  ND2 ASN A 134     -39.468  26.615  13.183  1.00  1.58           N  
ATOM   2189  H   ASN A 134     -38.969  23.368  11.512  1.00  1.58           H  
ATOM   2190  HA  ASN A 134     -36.459  24.789  11.481  1.00  1.58           H  
ATOM   2191 1HB  ASN A 134     -38.590  24.308  13.530  1.00  1.58           H  
ATOM   2192 2HB  ASN A 134     -37.145  25.236  13.919  1.00  1.58           H  
ATOM   2193 1HD2 ASN A 134     -39.951  27.416  12.834  1.00  1.58           H  
ATOM   2194 2HD2 ASN A 134     -39.761  26.181  14.034  1.00  1.58           H  
ATOM   2195  N   TYR A 135     -36.577  21.987  13.174  1.00  1.72           N  
ATOM   2196  CA  TYR A 135     -35.730  20.974  13.768  1.00  1.72           C  
ATOM   2197  C   TYR A 135     -34.656  20.579  12.765  1.00  1.72           C  
ATOM   2198  O   TYR A 135     -33.466  20.621  13.071  1.00  1.72           O  
ATOM   2199  CB  TYR A 135     -36.542  19.760  14.189  1.00  1.72           C  
ATOM   2200  CG  TYR A 135     -35.704  18.642  14.747  1.00  1.72           C  
ATOM   2201  CD1 TYR A 135     -35.256  18.709  16.051  1.00  1.72           C  
ATOM   2202  CD2 TYR A 135     -35.385  17.551  13.956  1.00  1.72           C  
ATOM   2203  CE1 TYR A 135     -34.487  17.689  16.574  1.00  1.72           C  
ATOM   2204  CE2 TYR A 135     -34.620  16.529  14.474  1.00  1.72           C  
ATOM   2205  CZ  TYR A 135     -34.170  16.594  15.779  1.00  1.72           C  
ATOM   2206  OH  TYR A 135     -33.404  15.572  16.295  1.00  1.72           O  
ATOM   2207  H   TYR A 135     -37.572  21.791  13.072  1.00  1.72           H  
ATOM   2208  HA  TYR A 135     -35.239  21.396  14.646  1.00  1.72           H  
ATOM   2209 1HB  TYR A 135     -37.273  20.057  14.946  1.00  1.72           H  
ATOM   2210 2HB  TYR A 135     -37.099  19.380  13.331  1.00  1.72           H  
ATOM   2211  HD1 TYR A 135     -35.515  19.569  16.661  1.00  1.72           H  
ATOM   2212  HD2 TYR A 135     -35.739  17.502  12.926  1.00  1.72           H  
ATOM   2213  HE1 TYR A 135     -34.134  17.743  17.604  1.00  1.72           H  
ATOM   2214  HE2 TYR A 135     -34.370  15.669  13.854  1.00  1.72           H  
ATOM   2215  HH  TYR A 135     -33.225  14.928  15.605  1.00  1.72           H  
ATOM   2216  N   ARG A 136     -35.072  20.254  11.539  1.00  1.87           N  
ATOM   2217  CA  ARG A 136     -34.120  19.844  10.526  1.00  1.87           C  
ATOM   2218  C   ARG A 136     -33.095  20.940  10.278  1.00  1.87           C  
ATOM   2219  O   ARG A 136     -31.911  20.639  10.141  1.00  1.87           O  
ATOM   2220  CB  ARG A 136     -34.857  19.495   9.250  1.00  1.87           C  
ATOM   2221  CG  ARG A 136     -35.643  18.195   9.327  1.00  1.87           C  
ATOM   2222  CD  ARG A 136     -36.512  18.005   8.143  1.00  1.87           C  
ATOM   2223  NE  ARG A 136     -37.266  16.763   8.216  1.00  1.87           N  
ATOM   2224  CZ  ARG A 136     -38.318  16.455   7.432  1.00  1.87           C  
ATOM   2225  NH1 ARG A 136     -38.736  17.310   6.523  1.00  1.87           N  
ATOM   2226  NH2 ARG A 136     -38.930  15.292   7.575  1.00  1.87           N  
ATOM   2227  H   ARG A 136     -36.068  20.252  11.309  1.00  1.87           H  
ATOM   2228  HA  ARG A 136     -33.601  18.955  10.881  1.00  1.87           H  
ATOM   2229 1HB  ARG A 136     -35.563  20.293   9.014  1.00  1.87           H  
ATOM   2230 2HB  ARG A 136     -34.155  19.421   8.426  1.00  1.87           H  
ATOM   2231 1HG  ARG A 136     -34.942  17.363   9.366  1.00  1.87           H  
ATOM   2232 2HG  ARG A 136     -36.254  18.183  10.225  1.00  1.87           H  
ATOM   2233 1HD  ARG A 136     -37.223  18.832   8.091  1.00  1.87           H  
ATOM   2234 2HD  ARG A 136     -35.907  17.988   7.243  1.00  1.87           H  
ATOM   2235  HE  ARG A 136     -36.975  16.079   8.903  1.00  1.87           H  
ATOM   2236 1HH1 ARG A 136     -38.270  18.199   6.416  1.00  1.87           H  
ATOM   2237 2HH1 ARG A 136     -39.524  17.077   5.935  1.00  1.87           H  
ATOM   2238 1HH2 ARG A 136     -38.608  14.633   8.271  1.00  1.87           H  
ATOM   2239 2HH2 ARG A 136     -39.716  15.060   6.986  1.00  1.87           H  
ATOM   2240  N   ARG A 137     -33.520  22.209  10.279  1.00  2.04           N  
ATOM   2241  CA  ARG A 137     -32.581  23.316  10.142  1.00  2.04           C  
ATOM   2242  C   ARG A 137     -31.530  23.295  11.257  1.00  2.04           C  
ATOM   2243  O   ARG A 137     -30.328  23.381  10.991  1.00  2.04           O  
ATOM   2244  CB  ARG A 137     -33.314  24.647  10.174  1.00  2.04           C  
ATOM   2245  CG  ARG A 137     -32.435  25.872  10.073  1.00  2.04           C  
ATOM   2246  CD  ARG A 137     -33.238  27.123  10.037  1.00  2.04           C  
ATOM   2247  NE  ARG A 137     -32.391  28.308  10.115  1.00  2.04           N  
ATOM   2248  CZ  ARG A 137     -32.829  29.581  10.013  1.00  2.04           C  
ATOM   2249  NH1 ARG A 137     -34.106  29.834   9.803  1.00  2.04           N  
ATOM   2250  NH2 ARG A 137     -31.966  30.574  10.128  1.00  2.04           N  
ATOM   2251  H   ARG A 137     -34.518  22.413  10.358  1.00  2.04           H  
ATOM   2252  HA  ARG A 137     -32.077  23.224   9.183  1.00  2.04           H  
ATOM   2253 1HB  ARG A 137     -34.045  24.680   9.367  1.00  2.04           H  
ATOM   2254 2HB  ARG A 137     -33.861  24.736  11.099  1.00  2.04           H  
ATOM   2255 1HG  ARG A 137     -31.779  25.918  10.947  1.00  2.04           H  
ATOM   2256 2HG  ARG A 137     -31.826  25.821   9.171  1.00  2.04           H  
ATOM   2257 1HD  ARG A 137     -33.804  27.166   9.108  1.00  2.04           H  
ATOM   2258 2HD  ARG A 137     -33.925  27.135  10.882  1.00  2.04           H  
ATOM   2259  HE  ARG A 137     -31.384  28.166  10.299  1.00  2.04           H  
ATOM   2260 1HH1 ARG A 137     -34.765  29.073   9.717  1.00  2.04           H  
ATOM   2261 2HH1 ARG A 137     -34.425  30.789   9.729  1.00  2.04           H  
ATOM   2262 1HH2 ARG A 137     -30.982  30.370  10.295  1.00  2.04           H  
ATOM   2263 2HH2 ARG A 137     -32.280  31.528  10.056  1.00  2.04           H  
ATOM   2264  N   ALA A 138     -31.977  23.076  12.501  1.00  2.21           N  
ATOM   2265  CA  ALA A 138     -31.083  23.052  13.660  1.00  2.21           C  
ATOM   2266  C   ALA A 138     -29.981  22.009  13.478  1.00  2.21           C  
ATOM   2267  O   ALA A 138     -28.849  22.191  13.932  1.00  2.21           O  
ATOM   2268  CB  ALA A 138     -31.872  22.755  14.931  1.00  2.21           C  
ATOM   2269  H   ALA A 138     -32.983  22.976  12.655  1.00  2.21           H  
ATOM   2270  HA  ALA A 138     -30.614  24.033  13.744  1.00  2.21           H  
ATOM   2271 1HB  ALA A 138     -31.200  22.763  15.779  1.00  2.21           H  
ATOM   2272 2HB  ALA A 138     -32.645  23.511  15.067  1.00  2.21           H  
ATOM   2273 3HB  ALA A 138     -32.336  21.781  14.859  1.00  2.21           H  
ATOM   2274  N   LEU A 139     -30.316  20.913  12.814  1.00  2.35           N  
ATOM   2275  CA  LEU A 139     -29.358  19.854  12.544  1.00  2.35           C  
ATOM   2276  C   LEU A 139     -28.450  20.192  11.332  1.00  2.35           C  
ATOM   2277  O   LEU A 139     -27.214  20.102  11.401  1.00  2.35           O  
ATOM   2278  CB  LEU A 139     -30.156  18.565  12.265  1.00  2.35           C  
ATOM   2279  CG  LEU A 139     -30.543  17.701  13.483  1.00  2.35           C  
ATOM   2280  CD1 LEU A 139     -31.305  18.535  14.495  1.00  2.35           C  
ATOM   2281  CD2 LEU A 139     -31.396  16.556  13.017  1.00  2.35           C  
ATOM   2282  H   LEU A 139     -31.288  20.816  12.509  1.00  2.35           H  
ATOM   2283  HA  LEU A 139     -28.732  19.719  13.420  1.00  2.35           H  
ATOM   2284 1HB  LEU A 139     -31.080  18.841  11.766  1.00  2.35           H  
ATOM   2285 2HB  LEU A 139     -29.575  17.940  11.586  1.00  2.35           H  
ATOM   2286  HG  LEU A 139     -29.672  17.311  13.937  1.00  2.35           H  
ATOM   2287 1HD1 LEU A 139     -31.570  17.918  15.349  1.00  2.35           H  
ATOM   2288 2HD1 LEU A 139     -30.693  19.366  14.830  1.00  2.35           H  
ATOM   2289 3HD1 LEU A 139     -32.198  18.910  14.042  1.00  2.35           H  
ATOM   2290 1HD2 LEU A 139     -31.666  15.936  13.868  1.00  2.35           H  
ATOM   2291 2HD2 LEU A 139     -32.298  16.947  12.547  1.00  2.35           H  
ATOM   2292 3HD2 LEU A 139     -30.836  15.955  12.294  1.00  2.35           H  
ATOM   2293  N   ARG A 140     -29.088  20.609  10.236  1.00  2.44           N  
ATOM   2294  CA  ARG A 140     -28.459  20.886   8.942  1.00  2.44           C  
ATOM   2295  C   ARG A 140     -27.523  22.092   8.860  1.00  2.44           C  
ATOM   2296  O   ARG A 140     -26.608  22.095   8.036  1.00  2.44           O  
ATOM   2297  CB  ARG A 140     -29.537  21.039   7.888  1.00  2.44           C  
ATOM   2298  CG  ARG A 140     -30.247  19.740   7.534  1.00  2.44           C  
ATOM   2299  CD  ARG A 140     -31.378  19.953   6.602  1.00  2.44           C  
ATOM   2300  NE  ARG A 140     -32.032  18.696   6.258  1.00  2.44           N  
ATOM   2301  CZ  ARG A 140     -33.183  18.586   5.567  1.00  2.44           C  
ATOM   2302  NH1 ARG A 140     -33.814  19.664   5.155  1.00  2.44           N  
ATOM   2303  NH2 ARG A 140     -33.679  17.390   5.301  1.00  2.44           N  
ATOM   2304  H   ARG A 140     -30.099  20.706  10.285  1.00  2.44           H  
ATOM   2305  HA  ARG A 140     -27.873  20.003   8.682  1.00  2.44           H  
ATOM   2306 1HB  ARG A 140     -30.289  21.739   8.249  1.00  2.44           H  
ATOM   2307 2HB  ARG A 140     -29.107  21.453   6.979  1.00  2.44           H  
ATOM   2308 1HG  ARG A 140     -29.537  19.064   7.058  1.00  2.44           H  
ATOM   2309 2HG  ARG A 140     -30.630  19.277   8.442  1.00  2.44           H  
ATOM   2310 1HD  ARG A 140     -32.114  20.604   7.077  1.00  2.44           H  
ATOM   2311 2HD  ARG A 140     -31.019  20.416   5.685  1.00  2.44           H  
ATOM   2312  HE  ARG A 140     -31.580  17.840   6.553  1.00  2.44           H  
ATOM   2313 1HH1 ARG A 140     -33.433  20.580   5.355  1.00  2.44           H  
ATOM   2314 2HH1 ARG A 140     -34.675  19.578   4.634  1.00  2.44           H  
ATOM   2315 1HH2 ARG A 140     -33.192  16.561   5.615  1.00  2.44           H  
ATOM   2316 2HH2 ARG A 140     -34.536  17.304   4.777  1.00  2.44           H  
ATOM   2317  N   GLU A 141     -27.714  23.108   9.698  1.00  2.47           N  
ATOM   2318  CA  GLU A 141     -26.849  24.285   9.596  1.00  2.47           C  
ATOM   2319  C   GLU A 141     -25.359  23.985   9.762  1.00  2.47           C  
ATOM   2320  O   GLU A 141     -24.535  24.623   9.105  1.00  2.47           O  
ATOM   2321  CB  GLU A 141     -27.232  25.361  10.627  1.00  2.47           C  
ATOM   2322  CG  GLU A 141     -28.509  26.150  10.325  1.00  2.47           C  
ATOM   2323  CD  GLU A 141     -28.887  27.140  11.420  1.00  2.47           C  
ATOM   2324  OE1 GLU A 141     -28.392  27.024  12.529  1.00  2.47           O  
ATOM   2325  OE2 GLU A 141     -29.641  28.046  11.122  1.00  2.47           O  
ATOM   2326  H   GLU A 141     -28.497  23.089  10.352  1.00  2.47           H  
ATOM   2327  HA  GLU A 141     -26.989  24.711   8.602  1.00  2.47           H  
ATOM   2328 1HB  GLU A 141     -27.370  24.883  11.600  1.00  2.47           H  
ATOM   2329 2HB  GLU A 141     -26.414  26.073  10.727  1.00  2.47           H  
ATOM   2330 1HG  GLU A 141     -28.365  26.698   9.397  1.00  2.47           H  
ATOM   2331 2HG  GLU A 141     -29.322  25.459  10.169  1.00  2.47           H  
ATOM   2332  N   GLY A 142     -24.984  23.062  10.649  1.00  2.44           N  
ATOM   2333  CA  GLY A 142     -23.556  22.809  10.782  1.00  2.44           C  
ATOM   2334  C   GLY A 142     -23.110  21.586  11.583  1.00  2.44           C  
ATOM   2335  O   GLY A 142     -21.939  21.534  11.957  1.00  2.44           O  
ATOM   2336  H   GLY A 142     -25.675  22.554  11.184  1.00  2.44           H  
ATOM   2337 1HA  GLY A 142     -23.132  22.731   9.784  1.00  2.44           H  
ATOM   2338 2HA  GLY A 142     -23.098  23.692  11.223  1.00  2.44           H  
ATOM   2339  N   ILE A 143     -23.978  20.610  11.873  1.00  2.35           N  
ATOM   2340  CA  ILE A 143     -23.510  19.497  12.705  1.00  2.35           C  
ATOM   2341  C   ILE A 143     -23.632  18.155  12.003  1.00  2.35           C  
ATOM   2342  O   ILE A 143     -24.652  17.849  11.395  1.00  2.35           O  
ATOM   2343  CB  ILE A 143     -24.225  19.502  14.064  1.00  2.35           C  
ATOM   2344  CG1 ILE A 143     -23.921  20.835  14.757  1.00  2.35           C  
ATOM   2345  CG2 ILE A 143     -23.730  18.329  14.962  1.00  2.35           C  
ATOM   2346  CD1 ILE A 143     -24.704  21.054  15.963  1.00  2.35           C  
ATOM   2347  H   ILE A 143     -24.953  20.619  11.561  1.00  2.35           H  
ATOM   2348  HA  ILE A 143     -22.454  19.643  12.917  1.00  2.35           H  
ATOM   2349  HB  ILE A 143     -25.305  19.434  13.915  1.00  2.35           H  
ATOM   2350 1HG1 ILE A 143     -22.861  20.870  15.001  1.00  2.35           H  
ATOM   2351 2HG1 ILE A 143     -24.148  21.651  14.091  1.00  2.35           H  
ATOM   2352 1HG2 ILE A 143     -24.223  18.366  15.930  1.00  2.35           H  
ATOM   2353 2HG2 ILE A 143     -23.951  17.381  14.484  1.00  2.35           H  
ATOM   2354 3HG2 ILE A 143     -22.653  18.414  15.112  1.00  2.35           H  
ATOM   2355 1HD1 ILE A 143     -24.442  22.011  16.412  1.00  2.35           H  
ATOM   2356 2HD1 ILE A 143     -25.764  21.047  15.714  1.00  2.35           H  
ATOM   2357 3HD1 ILE A 143     -24.480  20.263  16.643  1.00  2.35           H  
ATOM   2358  N   VAL A 144     -22.566  17.366  12.080  1.00  2.18           N  
ATOM   2359  CA  VAL A 144     -22.502  16.068  11.422  1.00  2.18           C  
ATOM   2360  C   VAL A 144     -23.666  15.220  11.956  1.00  2.18           C  
ATOM   2361  O   VAL A 144     -23.894  15.195  13.170  1.00  2.18           O  
ATOM   2362  CB  VAL A 144     -21.148  15.414  11.777  1.00  2.18           C  
ATOM   2363  CG1 VAL A 144     -21.057  14.084  11.214  1.00  2.18           C  
ATOM   2364  CG2 VAL A 144     -20.035  16.245  11.281  1.00  2.18           C  
ATOM   2365  H   VAL A 144     -21.763  17.687  12.603  1.00  2.18           H  
ATOM   2366  HA  VAL A 144     -22.600  16.194  10.341  1.00  2.18           H  
ATOM   2367  HB  VAL A 144     -21.088  15.320  12.858  1.00  2.18           H  
ATOM   2368 1HG1 VAL A 144     -20.119  13.616  11.486  1.00  2.18           H  
ATOM   2369 2HG1 VAL A 144     -21.875  13.487  11.557  1.00  2.18           H  
ATOM   2370 3HG1 VAL A 144     -21.108  14.200  10.157  1.00  2.18           H  
ATOM   2371 1HG2 VAL A 144     -19.104  15.781  11.553  1.00  2.18           H  
ATOM   2372 2HG2 VAL A 144     -20.106  16.315  10.208  1.00  2.18           H  
ATOM   2373 3HG2 VAL A 144     -20.088  17.243  11.718  1.00  2.18           H  
ATOM   2374  N   ASP A 145     -24.471  14.638  11.053  1.00  1.97           N  
ATOM   2375  CA  ASP A 145     -25.667  13.877  11.438  1.00  1.97           C  
ATOM   2376  C   ASP A 145     -26.225  13.201  10.193  1.00  1.97           C  
ATOM   2377  O   ASP A 145     -26.536  13.904   9.233  1.00  1.97           O  
ATOM   2378  CB  ASP A 145     -26.750  14.796  12.028  1.00  1.97           C  
ATOM   2379  CG  ASP A 145     -27.921  14.031  12.681  1.00  1.97           C  
ATOM   2380  OD1 ASP A 145     -27.684  13.349  13.664  1.00  1.97           O  
ATOM   2381  OD2 ASP A 145     -29.027  14.134  12.200  1.00  1.97           O  
ATOM   2382  H   ASP A 145     -24.229  14.649  10.051  1.00  1.97           H  
ATOM   2383  HA  ASP A 145     -25.380  13.130  12.170  1.00  1.97           H  
ATOM   2384 1HB  ASP A 145     -26.319  15.472  12.749  1.00  1.97           H  
ATOM   2385 2HB  ASP A 145     -27.153  15.416  11.227  1.00  1.97           H  
ATOM   2386  N   SER A 146     -26.458  11.888  10.174  1.00  1.74           N  
ATOM   2387  CA  SER A 146     -26.406  10.877  11.233  1.00  1.74           C  
ATOM   2388  C   SER A 146     -25.043  10.271  11.498  1.00  1.74           C  
ATOM   2389  O   SER A 146     -24.017  10.695  10.963  1.00  1.74           O  
ATOM   2390  CB  SER A 146     -27.265   9.715  10.822  1.00  1.74           C  
ATOM   2391  OG  SER A 146     -26.606   9.018   9.806  1.00  1.74           O  
ATOM   2392  H   SER A 146     -26.793  11.547   9.286  1.00  1.74           H  
ATOM   2393  HA  SER A 146     -26.787  11.321  12.156  1.00  1.74           H  
ATOM   2394 1HB  SER A 146     -27.461   9.057  11.663  1.00  1.74           H  
ATOM   2395 2HB  SER A 146     -28.226  10.075  10.459  1.00  1.74           H  
ATOM   2396  HG  SER A 146     -26.975   8.118   9.787  1.00  1.74           H  
ATOM   2397  N   LYS A 147     -25.061   9.215  12.313  1.00  1.51           N  
ATOM   2398  CA  LYS A 147     -23.881   8.427  12.636  1.00  1.51           C  
ATOM   2399  C   LYS A 147     -23.128   8.064  11.352  1.00  1.51           C  
ATOM   2400  O   LYS A 147     -21.903   7.958  11.368  1.00  1.51           O  
ATOM   2401  CB  LYS A 147     -24.269   7.144  13.364  1.00  1.51           C  
ATOM   2402  CG  LYS A 147     -23.082   6.271  13.764  1.00  1.51           C  
ATOM   2403  CD  LYS A 147     -23.534   5.035  14.534  1.00  1.51           C  
ATOM   2404  CE  LYS A 147     -22.353   4.139  14.883  1.00  1.51           C  
ATOM   2405  NZ  LYS A 147     -22.780   2.914  15.612  1.00  1.51           N  
ATOM   2406  H   LYS A 147     -25.940   8.942  12.726  1.00  1.51           H  
ATOM   2407  HA  LYS A 147     -23.228   9.003  13.282  1.00  1.51           H  
ATOM   2408 1HB  LYS A 147     -24.832   7.388  14.264  1.00  1.51           H  
ATOM   2409 2HB  LYS A 147     -24.919   6.545  12.718  1.00  1.51           H  
ATOM   2410 1HG  LYS A 147     -22.555   5.947  12.862  1.00  1.51           H  
ATOM   2411 2HG  LYS A 147     -22.391   6.846  14.379  1.00  1.51           H  
ATOM   2412 1HD  LYS A 147     -24.034   5.338  15.455  1.00  1.51           H  
ATOM   2413 2HD  LYS A 147     -24.239   4.469  13.924  1.00  1.51           H  
ATOM   2414 1HE  LYS A 147     -21.846   3.845  13.965  1.00  1.51           H  
ATOM   2415 2HE  LYS A 147     -21.655   4.696  15.507  1.00  1.51           H  
ATOM   2416 1HZ  LYS A 147     -21.967   2.352  15.820  1.00  1.51           H  
ATOM   2417 2HZ  LYS A 147     -23.241   3.174  16.472  1.00  1.51           H  
ATOM   2418 3HZ  LYS A 147     -23.416   2.385  15.033  1.00  1.51           H  
ATOM   2419  N   GLU A 148     -23.859   7.807  10.256  1.00  1.30           N  
ATOM   2420  CA  GLU A 148     -23.243   7.431   8.991  1.00  1.30           C  
ATOM   2421  C   GLU A 148     -22.288   8.511   8.464  1.00  1.30           C  
ATOM   2422  O   GLU A 148     -21.318   8.206   7.765  1.00  1.30           O  
ATOM   2423  CB  GLU A 148     -24.311   7.076   7.958  1.00  1.30           C  
ATOM   2424  CG  GLU A 148     -24.980   5.694   8.161  1.00  1.30           C  
ATOM   2425  CD  GLU A 148     -26.175   5.517   9.135  1.00  1.30           C  
ATOM   2426  OE1 GLU A 148     -26.688   6.452   9.695  1.00  1.30           O  
ATOM   2427  OE2 GLU A 148     -26.554   4.380   9.298  1.00  1.30           O  
ATOM   2428  H   GLU A 148     -24.863   7.969  10.275  1.00  1.30           H  
ATOM   2429  HA  GLU A 148     -22.649   6.530   9.168  1.00  1.30           H  
ATOM   2430 1HB  GLU A 148     -25.084   7.842   7.953  1.00  1.30           H  
ATOM   2431 2HB  GLU A 148     -23.862   7.065   6.983  1.00  1.30           H  
ATOM   2432 1HG  GLU A 148     -25.338   5.408   7.183  1.00  1.30           H  
ATOM   2433 2HG  GLU A 148     -24.195   4.999   8.454  1.00  1.30           H  
ATOM   2434  N   ASP A 149     -22.557   9.780   8.791  1.00  1.12           N  
ATOM   2435  CA  ASP A 149     -21.684  10.859   8.361  1.00  1.12           C  
ATOM   2436  C   ASP A 149     -20.422  10.781   9.199  1.00  1.12           C  
ATOM   2437  O   ASP A 149     -19.300  10.994   8.729  1.00  1.12           O  
ATOM   2438  CB  ASP A 149     -22.277  12.229   8.633  1.00  1.12           C  
ATOM   2439  CG  ASP A 149     -23.451  12.671   7.862  1.00  1.12           C  
ATOM   2440  OD1 ASP A 149     -23.826  12.046   6.905  1.00  1.12           O  
ATOM   2441  OD2 ASP A 149     -23.967  13.716   8.236  1.00  1.12           O  
ATOM   2442  H   ASP A 149     -23.346   9.997   9.391  1.00  1.12           H  
ATOM   2443  HA  ASP A 149     -21.437  10.742   7.306  1.00  1.12           H  
ATOM   2444 1HB  ASP A 149     -22.553  12.274   9.675  1.00  1.12           H  
ATOM   2445 2HB  ASP A 149     -21.510  12.941   8.466  1.00  1.12           H  
ATOM   2446  N   PHE A 150     -20.603  10.432  10.474  1.00  0.98           N  
ATOM   2447  CA  PHE A 150     -19.440  10.372  11.343  1.00  0.98           C  
ATOM   2448  C   PHE A 150     -18.538   9.226  10.879  1.00  0.98           C  
ATOM   2449  O   PHE A 150     -17.318   9.389  10.784  1.00  0.98           O  
ATOM   2450  CB  PHE A 150     -19.844  10.129  12.814  1.00  0.98           C  
ATOM   2451  CG  PHE A 150     -20.506  11.297  13.565  1.00  0.98           C  
ATOM   2452  CD1 PHE A 150     -21.847  11.527  13.416  1.00  0.98           C  
ATOM   2453  CD2 PHE A 150     -19.809  12.109  14.460  1.00  0.98           C  
ATOM   2454  CE1 PHE A 150     -22.489  12.532  14.101  1.00  0.98           C  
ATOM   2455  CE2 PHE A 150     -20.453  13.120  15.146  1.00  0.98           C  
ATOM   2456  CZ  PHE A 150     -21.787  13.332  14.965  1.00  0.98           C  
ATOM   2457  H   PHE A 150     -21.553  10.256  10.811  1.00  0.98           H  
ATOM   2458  HA  PHE A 150     -18.899  11.308  11.248  1.00  0.98           H  
ATOM   2459 1HB  PHE A 150     -20.518   9.287  12.863  1.00  0.98           H  
ATOM   2460 2HB  PHE A 150     -18.955   9.839  13.373  1.00  0.98           H  
ATOM   2461  HD1 PHE A 150     -22.398  10.913  12.737  1.00  0.98           H  
ATOM   2462  HD2 PHE A 150     -18.756  11.943  14.628  1.00  0.98           H  
ATOM   2463  HE1 PHE A 150     -23.556  12.698  13.953  1.00  0.98           H  
ATOM   2464  HE2 PHE A 150     -19.911  13.742  15.835  1.00  0.98           H  
ATOM   2465  HZ  PHE A 150     -22.298  14.131  15.504  1.00  0.98           H  
ATOM   2466  N   GLU A 151     -19.146   8.085  10.513  1.00  0.88           N  
ATOM   2467  CA  GLU A 151     -18.348   6.957  10.035  1.00  0.88           C  
ATOM   2468  C   GLU A 151     -17.629   7.296   8.740  1.00  0.88           C  
ATOM   2469  O   GLU A 151     -16.473   6.914   8.558  1.00  0.88           O  
ATOM   2470  CB  GLU A 151     -19.184   5.688   9.824  1.00  0.88           C  
ATOM   2471  CG  GLU A 151     -19.672   5.010  11.113  1.00  0.88           C  
ATOM   2472  CD  GLU A 151     -20.386   3.678  10.871  1.00  0.88           C  
ATOM   2473  OE1 GLU A 151     -20.586   3.313   9.731  1.00  0.88           O  
ATOM   2474  OE2 GLU A 151     -20.708   3.023  11.840  1.00  0.88           O  
ATOM   2475  H   GLU A 151     -20.159   8.006  10.610  1.00  0.88           H  
ATOM   2476  HA  GLU A 151     -17.594   6.735  10.788  1.00  0.88           H  
ATOM   2477 1HB  GLU A 151     -20.067   5.943   9.234  1.00  0.88           H  
ATOM   2478 2HB  GLU A 151     -18.611   4.966   9.250  1.00  0.88           H  
ATOM   2479 1HG  GLU A 151     -18.819   4.839  11.768  1.00  0.88           H  
ATOM   2480 2HG  GLU A 151     -20.352   5.692  11.622  1.00  0.88           H  
ATOM   2481  N   LEU A 152     -18.288   8.054   7.862  1.00  0.81           N  
ATOM   2482  CA  LEU A 152     -17.705   8.459   6.589  1.00  0.81           C  
ATOM   2483  C   LEU A 152     -16.404   9.191   6.817  1.00  0.81           C  
ATOM   2484  O   LEU A 152     -15.380   8.874   6.204  1.00  0.81           O  
ATOM   2485  CB  LEU A 152     -18.646   9.384   5.826  1.00  0.81           C  
ATOM   2486  CG  LEU A 152     -18.229   9.674   4.453  1.00  0.81           C  
ATOM   2487  CD1 LEU A 152     -19.389  10.093   3.683  1.00  0.81           C  
ATOM   2488  CD2 LEU A 152     -17.138  10.743   4.422  1.00  0.81           C  
ATOM   2489  H   LEU A 152     -19.255   8.322   8.056  1.00  0.81           H  
ATOM   2490  HA  LEU A 152     -17.496   7.576   5.997  1.00  0.81           H  
ATOM   2491 1HB  LEU A 152     -19.640   8.935   5.798  1.00  0.81           H  
ATOM   2492 2HB  LEU A 152     -18.718  10.331   6.353  1.00  0.81           H  
ATOM   2493  HG  LEU A 152     -17.880   8.771   4.021  1.00  0.81           H  
ATOM   2494 1HD1 LEU A 152     -19.071  10.268   2.666  1.00  0.81           H  
ATOM   2495 2HD1 LEU A 152     -20.149   9.320   3.699  1.00  0.81           H  
ATOM   2496 3HD1 LEU A 152     -19.799  11.007   4.112  1.00  0.81           H  
ATOM   2497 1HD2 LEU A 152     -16.858  10.914   3.388  1.00  0.81           H  
ATOM   2498 2HD2 LEU A 152     -17.514  11.669   4.862  1.00  0.81           H  
ATOM   2499 3HD2 LEU A 152     -16.267  10.407   4.977  1.00  0.81           H  
ATOM   2500  N   ILE A 153     -16.444  10.173   7.705  1.00  0.77           N  
ATOM   2501  CA  ILE A 153     -15.274  10.970   7.997  1.00  0.77           C  
ATOM   2502  C   ILE A 153     -14.161  10.120   8.568  1.00  0.77           C  
ATOM   2503  O   ILE A 153     -12.999  10.245   8.172  1.00  0.77           O  
ATOM   2504  CB  ILE A 153     -15.650  12.101   8.943  1.00  0.77           C  
ATOM   2505  CG1 ILE A 153     -16.534  13.029   8.188  1.00  0.77           C  
ATOM   2506  CG2 ILE A 153     -14.410  12.831   9.437  1.00  0.77           C  
ATOM   2507  CD1 ILE A 153     -17.196  13.954   9.025  1.00  0.77           C  
ATOM   2508  H   ILE A 153     -17.330  10.376   8.179  1.00  0.77           H  
ATOM   2509  HA  ILE A 153     -14.927  11.400   7.071  1.00  0.77           H  
ATOM   2510  HB  ILE A 153     -16.215  11.700   9.789  1.00  0.77           H  
ATOM   2511 1HG1 ILE A 153     -15.928  13.588   7.489  1.00  0.77           H  
ATOM   2512 2HG1 ILE A 153     -17.281  12.457   7.631  1.00  0.77           H  
ATOM   2513 1HG2 ILE A 153     -14.695  13.645  10.094  1.00  0.77           H  
ATOM   2514 2HG2 ILE A 153     -13.777  12.134   9.979  1.00  0.77           H  
ATOM   2515 3HG2 ILE A 153     -13.877  13.229   8.586  1.00  0.77           H  
ATOM   2516 1HD1 ILE A 153     -17.788  14.595   8.455  1.00  0.77           H  
ATOM   2517 2HD1 ILE A 153     -17.824  13.401   9.704  1.00  0.77           H  
ATOM   2518 3HD1 ILE A 153     -16.450  14.513   9.552  1.00  0.77           H  
ATOM   2519  N   LEU A 154     -14.505   9.241   9.488  1.00  0.76           N  
ATOM   2520  CA  LEU A 154     -13.506   8.385  10.087  1.00  0.76           C  
ATOM   2521  C   LEU A 154     -12.907   7.420   9.057  1.00  0.76           C  
ATOM   2522  O   LEU A 154     -11.704   7.141   9.093  1.00  0.76           O  
ATOM   2523  CB  LEU A 154     -14.150   7.686  11.256  1.00  0.76           C  
ATOM   2524  CG  LEU A 154     -14.534   8.682  12.318  1.00  0.76           C  
ATOM   2525  CD1 LEU A 154     -15.288   7.977  13.422  1.00  0.76           C  
ATOM   2526  CD2 LEU A 154     -13.289   9.424  12.754  1.00  0.76           C  
ATOM   2527  H   LEU A 154     -15.480   9.178   9.796  1.00  0.76           H  
ATOM   2528  HA  LEU A 154     -12.702   9.015  10.464  1.00  0.76           H  
ATOM   2529 1HB  LEU A 154     -15.050   7.173  10.914  1.00  0.76           H  
ATOM   2530 2HB  LEU A 154     -13.463   6.962  11.678  1.00  0.76           H  
ATOM   2531  HG  LEU A 154     -15.208   9.412  11.893  1.00  0.76           H  
ATOM   2532 1HD1 LEU A 154     -15.597   8.699  14.171  1.00  0.76           H  
ATOM   2533 2HD1 LEU A 154     -16.173   7.502  12.996  1.00  0.76           H  
ATOM   2534 3HD1 LEU A 154     -14.666   7.227  13.880  1.00  0.76           H  
ATOM   2535 1HD2 LEU A 154     -13.546  10.171  13.481  1.00  0.76           H  
ATOM   2536 2HD2 LEU A 154     -12.577   8.743  13.178  1.00  0.76           H  
ATOM   2537 3HD2 LEU A 154     -12.849   9.914  11.889  1.00  0.76           H  
ATOM   2538  N   LEU A 155     -13.727   6.958   8.101  1.00  0.76           N  
ATOM   2539  CA  LEU A 155     -13.261   6.084   7.030  1.00  0.76           C  
ATOM   2540  C   LEU A 155     -12.230   6.857   6.221  1.00  0.76           C  
ATOM   2541  O   LEU A 155     -11.146   6.349   5.935  1.00  0.76           O  
ATOM   2542  CB  LEU A 155     -14.439   5.641   6.134  1.00  0.76           C  
ATOM   2543  CG  LEU A 155     -14.135   4.719   4.958  1.00  0.76           C  
ATOM   2544  CD1 LEU A 155     -13.536   3.417   5.465  1.00  0.76           C  
ATOM   2545  CD2 LEU A 155     -15.423   4.445   4.195  1.00  0.76           C  
ATOM   2546  H   LEU A 155     -14.715   7.200   8.135  1.00  0.76           H  
ATOM   2547  HA  LEU A 155     -12.786   5.206   7.464  1.00  0.76           H  
ATOM   2548 1HB  LEU A 155     -15.178   5.142   6.765  1.00  0.76           H  
ATOM   2549 2HB  LEU A 155     -14.903   6.526   5.721  1.00  0.76           H  
ATOM   2550  HG  LEU A 155     -13.436   5.196   4.312  1.00  0.76           H  
ATOM   2551 1HD1 LEU A 155     -13.320   2.755   4.627  1.00  0.76           H  
ATOM   2552 2HD1 LEU A 155     -12.615   3.618   6.013  1.00  0.76           H  
ATOM   2553 3HD1 LEU A 155     -14.249   2.942   6.118  1.00  0.76           H  
ATOM   2554 1HD2 LEU A 155     -15.226   3.789   3.356  1.00  0.76           H  
ATOM   2555 2HD2 LEU A 155     -16.140   3.967   4.860  1.00  0.76           H  
ATOM   2556 3HD2 LEU A 155     -15.829   5.380   3.840  1.00  0.76           H  
ATOM   2557  N   ALA A 156     -12.556   8.108   5.883  1.00  0.77           N  
ATOM   2558  CA  ALA A 156     -11.650   8.961   5.130  1.00  0.77           C  
ATOM   2559  C   ALA A 156     -10.336   9.170   5.853  1.00  0.77           C  
ATOM   2560  O   ALA A 156      -9.264   9.192   5.243  1.00  0.77           O  
ATOM   2561  CB  ALA A 156     -12.285  10.297   4.877  1.00  0.77           C  
ATOM   2562  H   ALA A 156     -13.476   8.470   6.147  1.00  0.77           H  
ATOM   2563  HA  ALA A 156     -11.437   8.466   4.189  1.00  0.77           H  
ATOM   2564 1HB  ALA A 156     -11.607  10.913   4.285  1.00  0.77           H  
ATOM   2565 2HB  ALA A 156     -13.216  10.148   4.339  1.00  0.77           H  
ATOM   2566 3HB  ALA A 156     -12.484  10.779   5.818  1.00  0.77           H  
ATOM   2567  N   LYS A 157     -10.392   9.277   7.179  1.00  0.80           N  
ATOM   2568  CA  LYS A 157      -9.163   9.482   7.918  1.00  0.80           C  
ATOM   2569  C   LYS A 157      -8.303   8.220   7.806  1.00  0.80           C  
ATOM   2570  O   LYS A 157      -7.125   8.286   7.449  1.00  0.80           O  
ATOM   2571  CB  LYS A 157      -9.474   9.769   9.391  1.00  0.80           C  
ATOM   2572  CG  LYS A 157      -8.273  10.129  10.266  1.00  0.80           C  
ATOM   2573  CD  LYS A 157      -7.662  11.497   9.876  1.00  0.80           C  
ATOM   2574  CE  LYS A 157      -6.567  11.916  10.864  1.00  0.80           C  
ATOM   2575  NZ  LYS A 157      -5.898  13.206  10.473  1.00  0.80           N  
ATOM   2576  H   LYS A 157     -11.294   9.277   7.656  1.00  0.80           H  
ATOM   2577  HA  LYS A 157      -8.619  10.320   7.482  1.00  0.80           H  
ATOM   2578 1HB  LYS A 157     -10.219  10.536   9.473  1.00  0.80           H  
ATOM   2579 2HB  LYS A 157      -9.914   8.874   9.829  1.00  0.80           H  
ATOM   2580 1HG  LYS A 157      -8.579  10.150  11.311  1.00  0.80           H  
ATOM   2581 2HG  LYS A 157      -7.513   9.357  10.151  1.00  0.80           H  
ATOM   2582 1HD  LYS A 157      -7.235  11.436   8.876  1.00  0.80           H  
ATOM   2583 2HD  LYS A 157      -8.435  12.262   9.870  1.00  0.80           H  
ATOM   2584 1HE  LYS A 157      -7.010  12.034  11.853  1.00  0.80           H  
ATOM   2585 2HE  LYS A 157      -5.815  11.130  10.906  1.00  0.80           H  
ATOM   2586 1HZ  LYS A 157      -5.187  13.434  11.148  1.00  0.80           H  
ATOM   2587 2HZ  LYS A 157      -5.474  13.108   9.565  1.00  0.80           H  
ATOM   2588 3HZ  LYS A 157      -6.576  13.990  10.435  1.00  0.80           H  
ATOM   2589  N   GLU A 158      -8.927   7.056   7.988  1.00  0.81           N  
ATOM   2590  CA  GLU A 158      -8.226   5.772   7.960  1.00  0.81           C  
ATOM   2591  C   GLU A 158      -7.621   5.454   6.594  1.00  0.81           C  
ATOM   2592  O   GLU A 158      -6.519   4.911   6.495  1.00  0.81           O  
ATOM   2593  CB  GLU A 158      -9.191   4.663   8.387  1.00  0.81           C  
ATOM   2594  CG  GLU A 158      -8.603   3.258   8.435  1.00  0.81           C  
ATOM   2595  CD  GLU A 158      -7.462   3.115   9.411  1.00  0.81           C  
ATOM   2596  OE1 GLU A 158      -7.238   4.012  10.186  1.00  0.81           O  
ATOM   2597  OE2 GLU A 158      -6.815   2.092   9.383  1.00  0.81           O  
ATOM   2598  H   GLU A 158      -9.921   7.066   8.225  1.00  0.81           H  
ATOM   2599  HA  GLU A 158      -7.414   5.818   8.684  1.00  0.81           H  
ATOM   2600 1HB  GLU A 158      -9.581   4.896   9.368  1.00  0.81           H  
ATOM   2601 2HB  GLU A 158     -10.042   4.645   7.702  1.00  0.81           H  
ATOM   2602 1HG  GLU A 158      -9.397   2.563   8.720  1.00  0.81           H  
ATOM   2603 2HG  GLU A 158      -8.262   2.989   7.436  1.00  0.81           H  
ATOM   2604  N   LEU A 159      -8.334   5.819   5.545  1.00  0.81           N  
ATOM   2605  CA  LEU A 159      -7.913   5.586   4.177  1.00  0.81           C  
ATOM   2606  C   LEU A 159      -7.009   6.676   3.600  1.00  0.81           C  
ATOM   2607  O   LEU A 159      -6.588   6.579   2.438  1.00  0.81           O  
ATOM   2608  CB  LEU A 159      -9.144   5.547   3.291  1.00  0.81           C  
ATOM   2609  CG  LEU A 159     -10.154   4.450   3.477  1.00  0.81           C  
ATOM   2610  CD1 LEU A 159     -11.328   4.776   2.608  1.00  0.81           C  
ATOM   2611  CD2 LEU A 159      -9.562   3.118   3.079  1.00  0.81           C  
ATOM   2612  H   LEU A 159      -9.247   6.247   5.707  1.00  0.81           H  
ATOM   2613  HA  LEU A 159      -7.387   4.634   4.140  1.00  0.81           H  
ATOM   2614 1HB  LEU A 159      -9.679   6.484   3.449  1.00  0.81           H  
ATOM   2615 2HB  LEU A 159      -8.819   5.519   2.299  1.00  0.81           H  
ATOM   2616  HG  LEU A 159     -10.480   4.412   4.513  1.00  0.81           H  
ATOM   2617 1HD1 LEU A 159     -12.085   4.010   2.721  1.00  0.81           H  
ATOM   2618 2HD1 LEU A 159     -11.726   5.736   2.913  1.00  0.81           H  
ATOM   2619 3HD1 LEU A 159     -11.021   4.831   1.583  1.00  0.81           H  
ATOM   2620 1HD2 LEU A 159     -10.316   2.339   3.203  1.00  0.81           H  
ATOM   2621 2HD2 LEU A 159      -9.244   3.148   2.038  1.00  0.81           H  
ATOM   2622 3HD2 LEU A 159      -8.703   2.900   3.715  1.00  0.81           H  
ATOM   2623  N   ASP A 160      -6.763   7.757   4.363  1.00  0.80           N  
ATOM   2624  CA  ASP A 160      -6.037   8.924   3.850  1.00  0.80           C  
ATOM   2625  C   ASP A 160      -6.710   9.342   2.541  1.00  0.80           C  
ATOM   2626  O   ASP A 160      -6.052   9.573   1.523  1.00  0.80           O  
ATOM   2627  CB  ASP A 160      -4.549   8.606   3.623  1.00  0.80           C  
ATOM   2628  CG  ASP A 160      -3.642   9.867   3.481  1.00  0.80           C  
ATOM   2629  OD1 ASP A 160      -3.988  10.894   4.021  1.00  0.80           O  
ATOM   2630  OD2 ASP A 160      -2.612   9.770   2.849  1.00  0.80           O  
ATOM   2631  H   ASP A 160      -7.080   7.789   5.334  1.00  0.80           H  
ATOM   2632  HA  ASP A 160      -6.127   9.740   4.567  1.00  0.80           H  
ATOM   2633 1HB  ASP A 160      -4.183   8.006   4.456  1.00  0.80           H  
ATOM   2634 2HB  ASP A 160      -4.443   8.006   2.719  1.00  0.80           H  
ATOM   2635  N   ALA A 161      -8.042   9.404   2.583  1.00  0.77           N  
ATOM   2636  CA  ALA A 161      -8.869   9.681   1.422  1.00  0.77           C  
ATOM   2637  C   ALA A 161      -9.534  11.036   1.470  1.00  0.77           C  
ATOM   2638  O   ALA A 161      -9.696  11.640   2.531  1.00  0.77           O  
ATOM   2639  CB  ALA A 161      -9.915   8.618   1.296  1.00  0.77           C  
ATOM   2640  H   ALA A 161      -8.498   9.239   3.481  1.00  0.77           H  
ATOM   2641  HA  ALA A 161      -8.232   9.655   0.538  1.00  0.77           H  
ATOM   2642 1HB  ALA A 161     -10.517   8.800   0.409  1.00  0.77           H  
ATOM   2643 2HB  ALA A 161      -9.436   7.657   1.222  1.00  0.77           H  
ATOM   2644 3HB  ALA A 161     -10.530   8.648   2.165  1.00  0.77           H  
ATOM   2645  N   THR A 162      -9.916  11.503   0.295  1.00  0.74           N  
ATOM   2646  CA  THR A 162     -10.602  12.766   0.137  1.00  0.74           C  
ATOM   2647  C   THR A 162     -12.115  12.601   0.265  1.00  0.74           C  
ATOM   2648  O   THR A 162     -12.702  11.704  -0.334  1.00  0.74           O  
ATOM   2649  CB  THR A 162     -10.239  13.360  -1.224  1.00  0.74           C  
ATOM   2650  OG1 THR A 162      -8.822  13.591  -1.278  1.00  0.74           O  
ATOM   2651  CG2 THR A 162     -10.963  14.627  -1.472  1.00  0.74           C  
ATOM   2652  H   THR A 162      -9.737  10.944  -0.540  1.00  0.74           H  
ATOM   2653  HA  THR A 162     -10.257  13.436   0.916  1.00  0.74           H  
ATOM   2654  HB  THR A 162     -10.493  12.643  -1.991  1.00  0.74           H  
ATOM   2655  HG1 THR A 162      -8.356  12.757  -1.154  1.00  0.74           H  
ATOM   2656 1HG2 THR A 162     -10.662  14.990  -2.443  1.00  0.74           H  
ATOM   2657 2HG2 THR A 162     -12.040  14.460  -1.458  1.00  0.74           H  
ATOM   2658 3HG2 THR A 162     -10.703  15.344  -0.716  1.00  0.74           H  
ATOM   2659  N   ILE A 163     -12.753  13.444   1.055  1.00  0.72           N  
ATOM   2660  CA  ILE A 163     -14.205  13.342   1.209  1.00  0.72           C  
ATOM   2661  C   ILE A 163     -14.969  14.128   0.171  1.00  0.72           C  
ATOM   2662  O   ILE A 163     -14.701  15.311  -0.028  1.00  0.72           O  
ATOM   2663  CB  ILE A 163     -14.657  13.798   2.593  1.00  0.72           C  
ATOM   2664  CG1 ILE A 163     -14.089  12.874   3.620  1.00  0.72           C  
ATOM   2665  CG2 ILE A 163     -16.172  13.905   2.661  1.00  0.72           C  
ATOM   2666  CD1 ILE A 163     -14.261  13.363   5.004  1.00  0.72           C  
ATOM   2667  H   ILE A 163     -12.215  14.171   1.531  1.00  0.72           H  
ATOM   2668  HA  ILE A 163     -14.487  12.295   1.102  1.00  0.72           H  
ATOM   2669  HB  ILE A 163     -14.229  14.781   2.799  1.00  0.72           H  
ATOM   2670 1HG1 ILE A 163     -14.568  11.908   3.525  1.00  0.72           H  
ATOM   2671 2HG1 ILE A 163     -13.025  12.755   3.423  1.00  0.72           H  
ATOM   2672 1HG2 ILE A 163     -16.452  14.236   3.641  1.00  0.72           H  
ATOM   2673 2HG2 ILE A 163     -16.524  14.623   1.924  1.00  0.72           H  
ATOM   2674 3HG2 ILE A 163     -16.621  12.942   2.457  1.00  0.72           H  
ATOM   2675 1HD1 ILE A 163     -13.821  12.674   5.697  1.00  0.72           H  
ATOM   2676 2HD1 ILE A 163     -13.764  14.301   5.079  1.00  0.72           H  
ATOM   2677 3HD1 ILE A 163     -15.316  13.480   5.222  1.00  0.72           H  
ATOM   2678  N   VAL A 164     -15.927  13.479  -0.483  1.00  0.73           N  
ATOM   2679  CA  VAL A 164     -16.738  14.168  -1.470  1.00  0.73           C  
ATOM   2680  C   VAL A 164     -18.145  14.351  -0.904  1.00  0.73           C  
ATOM   2681  O   VAL A 164     -18.859  13.375  -0.629  1.00  0.73           O  
ATOM   2682  CB  VAL A 164     -16.803  13.364  -2.755  1.00  0.73           C  
ATOM   2683  CG1 VAL A 164     -17.618  14.116  -3.748  1.00  0.73           C  
ATOM   2684  CG2 VAL A 164     -15.406  13.066  -3.222  1.00  0.73           C  
ATOM   2685  H   VAL A 164     -16.081  12.488  -0.291  1.00  0.73           H  
ATOM   2686  HA  VAL A 164     -16.305  15.145  -1.680  1.00  0.73           H  
ATOM   2687  HB  VAL A 164     -17.317  12.431  -2.562  1.00  0.73           H  
ATOM   2688 1HG1 VAL A 164     -17.687  13.547  -4.638  1.00  0.73           H  
ATOM   2689 2HG1 VAL A 164     -18.615  14.291  -3.350  1.00  0.73           H  
ATOM   2690 3HG1 VAL A 164     -17.132  15.071  -3.955  1.00  0.73           H  
ATOM   2691 1HG2 VAL A 164     -15.454  12.477  -4.108  1.00  0.73           H  
ATOM   2692 2HG2 VAL A 164     -14.875  13.987  -3.422  1.00  0.73           H  
ATOM   2693 3HG2 VAL A 164     -14.885  12.506  -2.445  1.00  0.73           H  
ATOM   2694  N   SER A 165     -18.527  15.608  -0.696  1.00  0.76           N  
ATOM   2695  CA  SER A 165     -19.797  15.904  -0.024  1.00  0.76           C  
ATOM   2696  C   SER A 165     -20.267  17.330  -0.249  1.00  0.76           C  
ATOM   2697  O   SER A 165     -19.457  18.211  -0.509  1.00  0.76           O  
ATOM   2698  CB  SER A 165     -19.656  15.677   1.469  1.00  0.76           C  
ATOM   2699  OG  SER A 165     -20.868  15.916   2.144  1.00  0.76           O  
ATOM   2700  H   SER A 165     -17.894  16.358  -0.994  1.00  0.76           H  
ATOM   2701  HA  SER A 165     -20.559  15.227  -0.418  1.00  0.76           H  
ATOM   2702 1HB  SER A 165     -19.330  14.658   1.664  1.00  0.76           H  
ATOM   2703 2HB  SER A 165     -18.894  16.336   1.862  1.00  0.76           H  
ATOM   2704  HG  SER A 165     -21.420  15.129   1.984  1.00  0.76           H  
ATOM   2705  N   ALA A 166     -21.580  17.555  -0.207  1.00  0.81           N  
ATOM   2706  CA  ALA A 166     -22.094  18.929  -0.224  1.00  0.81           C  
ATOM   2707  C   ALA A 166     -22.589  19.346   1.176  1.00  0.81           C  
ATOM   2708  O   ALA A 166     -23.182  20.414   1.341  1.00  0.81           O  
ATOM   2709  CB  ALA A 166     -23.214  19.074  -1.236  1.00  0.81           C  
ATOM   2710  H   ALA A 166     -22.225  16.773  -0.077  1.00  0.81           H  
ATOM   2711  HA  ALA A 166     -21.281  19.599  -0.507  1.00  0.81           H  
ATOM   2712 1HB  ALA A 166     -23.563  20.106  -1.244  1.00  0.81           H  
ATOM   2713 2HB  ALA A 166     -22.854  18.812  -2.225  1.00  0.81           H  
ATOM   2714 3HB  ALA A 166     -24.036  18.416  -0.966  1.00  0.81           H  
ATOM   2715  N   ASP A 167     -22.384  18.482   2.175  1.00  0.87           N  
ATOM   2716  CA  ASP A 167     -22.859  18.742   3.535  1.00  0.87           C  
ATOM   2717  C   ASP A 167     -21.882  19.573   4.348  1.00  0.87           C  
ATOM   2718  O   ASP A 167     -20.762  19.136   4.611  1.00  0.87           O  
ATOM   2719  CB  ASP A 167     -23.094  17.445   4.298  1.00  0.87           C  
ATOM   2720  CG  ASP A 167     -23.715  17.681   5.655  1.00  0.87           C  
ATOM   2721  OD1 ASP A 167     -24.864  18.041   5.680  1.00  0.87           O  
ATOM   2722  OD2 ASP A 167     -23.019  17.619   6.662  1.00  0.87           O  
ATOM   2723  H   ASP A 167     -21.872  17.622   2.002  1.00  0.87           H  
ATOM   2724  HA  ASP A 167     -23.800  19.288   3.470  1.00  0.87           H  
ATOM   2725 1HB  ASP A 167     -23.745  16.789   3.718  1.00  0.87           H  
ATOM   2726 2HB  ASP A 167     -22.153  16.929   4.423  1.00  0.87           H  
ATOM   2727  N   VAL A 168     -22.314  20.734   4.813  1.00  0.93           N  
ATOM   2728  CA  VAL A 168     -21.412  21.595   5.563  1.00  0.93           C  
ATOM   2729  C   VAL A 168     -20.993  21.001   6.913  1.00  0.93           C  
ATOM   2730  O   VAL A 168     -19.907  21.318   7.413  1.00  0.93           O  
ATOM   2731  CB  VAL A 168     -22.063  22.973   5.761  1.00  0.93           C  
ATOM   2732  CG1 VAL A 168     -22.306  23.604   4.399  1.00  0.93           C  
ATOM   2733  CG2 VAL A 168     -23.391  22.826   6.527  1.00  0.93           C  
ATOM   2734  H   VAL A 168     -23.258  21.038   4.606  1.00  0.93           H  
ATOM   2735  HA  VAL A 168     -20.514  21.737   4.961  1.00  0.93           H  
ATOM   2736  HB  VAL A 168     -21.386  23.621   6.319  1.00  0.93           H  
ATOM   2737 1HG1 VAL A 168     -22.759  24.587   4.529  1.00  0.93           H  
ATOM   2738 2HG1 VAL A 168     -21.357  23.705   3.872  1.00  0.93           H  
ATOM   2739 3HG1 VAL A 168     -22.978  22.968   3.818  1.00  0.93           H  
ATOM   2740 1HG2 VAL A 168     -23.849  23.807   6.659  1.00  0.93           H  
ATOM   2741 2HG2 VAL A 168     -24.072  22.184   5.969  1.00  0.93           H  
ATOM   2742 3HG2 VAL A 168     -23.219  22.393   7.499  1.00  0.93           H  
ATOM   2743  N   GLY A 169     -21.830  20.129   7.491  1.00  0.98           N  
ATOM   2744  CA  GLY A 169     -21.521  19.462   8.751  1.00  0.98           C  
ATOM   2745  C   GLY A 169     -20.275  18.613   8.562  1.00  0.98           C  
ATOM   2746  O   GLY A 169     -19.275  18.770   9.279  1.00  0.98           O  
ATOM   2747  H   GLY A 169     -22.702  19.888   7.025  1.00  0.98           H  
ATOM   2748 1HA  GLY A 169     -21.361  20.198   9.539  1.00  0.98           H  
ATOM   2749 2HA  GLY A 169     -22.362  18.831   9.044  1.00  0.98           H  
ATOM   2750  N   ILE A 170     -20.337  17.732   7.558  1.00  1.01           N  
ATOM   2751  CA  ILE A 170     -19.217  16.859   7.244  1.00  1.01           C  
ATOM   2752  C   ILE A 170     -17.985  17.590   6.816  1.00  1.01           C  
ATOM   2753  O   ILE A 170     -16.888  17.263   7.272  1.00  1.01           O  
ATOM   2754  CB  ILE A 170     -19.534  15.873   6.107  1.00  1.01           C  
ATOM   2755  CG1 ILE A 170     -20.511  14.844   6.553  1.00  1.01           C  
ATOM   2756  CG2 ILE A 170     -18.268  15.226   5.509  1.00  1.01           C  
ATOM   2757  CD1 ILE A 170     -21.016  14.017   5.413  1.00  1.01           C  
ATOM   2758  H   ILE A 170     -21.218  17.663   7.034  1.00  1.01           H  
ATOM   2759  HA  ILE A 170     -18.990  16.305   8.134  1.00  1.01           H  
ATOM   2760  HB  ILE A 170     -20.019  16.434   5.310  1.00  1.01           H  
ATOM   2761 1HG1 ILE A 170     -20.035  14.190   7.275  1.00  1.01           H  
ATOM   2762 2HG1 ILE A 170     -21.369  15.337   7.030  1.00  1.01           H  
ATOM   2763 1HG2 ILE A 170     -18.569  14.581   4.685  1.00  1.01           H  
ATOM   2764 2HG2 ILE A 170     -17.600  15.997   5.135  1.00  1.01           H  
ATOM   2765 3HG2 ILE A 170     -17.757  14.646   6.236  1.00  1.01           H  
ATOM   2766 1HD1 ILE A 170     -21.725  13.278   5.768  1.00  1.01           H  
ATOM   2767 2HD1 ILE A 170     -21.510  14.654   4.687  1.00  1.01           H  
ATOM   2768 3HD1 ILE A 170     -20.187  13.505   4.935  1.00  1.01           H  
ATOM   2769  N   LEU A 171     -18.137  18.578   5.947  1.00  1.01           N  
ATOM   2770  CA  LEU A 171     -16.969  19.267   5.455  1.00  1.01           C  
ATOM   2771  C   LEU A 171     -16.263  19.993   6.601  1.00  1.01           C  
ATOM   2772  O   LEU A 171     -15.030  19.983   6.677  1.00  1.01           O  
ATOM   2773  CB  LEU A 171     -17.387  20.220   4.340  1.00  1.01           C  
ATOM   2774  CG  LEU A 171     -17.952  19.492   3.062  1.00  1.01           C  
ATOM   2775  CD1 LEU A 171     -18.422  20.532   2.055  1.00  1.01           C  
ATOM   2776  CD2 LEU A 171     -16.930  18.567   2.504  1.00  1.01           C  
ATOM   2777  H   LEU A 171     -19.067  18.824   5.599  1.00  1.01           H  
ATOM   2778  HA  LEU A 171     -16.283  18.532   5.039  1.00  1.01           H  
ATOM   2779 1HB  LEU A 171     -18.159  20.885   4.722  1.00  1.01           H  
ATOM   2780 2HB  LEU A 171     -16.523  20.817   4.039  1.00  1.01           H  
ATOM   2781  HG  LEU A 171     -18.808  18.901   3.332  1.00  1.01           H  
ATOM   2782 1HD1 LEU A 171     -18.838  20.032   1.180  1.00  1.01           H  
ATOM   2783 2HD1 LEU A 171     -19.192  21.155   2.511  1.00  1.01           H  
ATOM   2784 3HD1 LEU A 171     -17.584  21.152   1.752  1.00  1.01           H  
ATOM   2785 1HD2 LEU A 171     -17.330  18.063   1.623  1.00  1.01           H  
ATOM   2786 2HD2 LEU A 171     -16.098  19.125   2.239  1.00  1.01           H  
ATOM   2787 3HD2 LEU A 171     -16.652  17.827   3.252  1.00  1.01           H  
ATOM   2788  N   THR A 172     -17.029  20.562   7.544  1.00  1.00           N  
ATOM   2789  CA  THR A 172     -16.422  21.240   8.679  1.00  1.00           C  
ATOM   2790  C   THR A 172     -15.655  20.256   9.562  1.00  1.00           C  
ATOM   2791  O   THR A 172     -14.499  20.508   9.920  1.00  1.00           O  
ATOM   2792  CB  THR A 172     -17.478  21.948   9.545  1.00  1.00           C  
ATOM   2793  OG1 THR A 172     -18.166  22.933   8.765  1.00  1.00           O  
ATOM   2794  CG2 THR A 172     -16.802  22.608  10.730  1.00  1.00           C  
ATOM   2795  H   THR A 172     -18.047  20.567   7.464  1.00  1.00           H  
ATOM   2796  HA  THR A 172     -15.718  21.983   8.303  1.00  1.00           H  
ATOM   2797  HB  THR A 172     -18.206  21.215   9.902  1.00  1.00           H  
ATOM   2798  HG1 THR A 172     -18.796  22.467   8.163  1.00  1.00           H  
ATOM   2799 1HG2 THR A 172     -17.552  23.101  11.346  1.00  1.00           H  
ATOM   2800 2HG2 THR A 172     -16.293  21.844  11.310  1.00  1.00           H  
ATOM   2801 3HG2 THR A 172     -16.079  23.341  10.377  1.00  1.00           H  
ATOM   2802  N   TRP A 173     -16.284  19.122   9.904  1.00  0.99           N  
ATOM   2803  CA  TRP A 173     -15.599  18.142  10.741  1.00  0.99           C  
ATOM   2804  C   TRP A 173     -14.346  17.629  10.027  1.00  0.99           C  
ATOM   2805  O   TRP A 173     -13.273  17.497  10.632  1.00  0.99           O  
ATOM   2806  CB  TRP A 173     -16.503  16.991  11.188  1.00  0.99           C  
ATOM   2807  CG  TRP A 173     -15.714  16.035  12.058  1.00  0.99           C  
ATOM   2808  CD1 TRP A 173     -14.562  16.393  12.604  1.00  0.99           C  
ATOM   2809  CD2 TRP A 173     -15.929  14.653  12.506  1.00  0.99           C  
ATOM   2810  NE1 TRP A 173     -14.039  15.384  13.316  1.00  0.99           N  
ATOM   2811  CE2 TRP A 173     -14.831  14.319  13.266  1.00  0.99           C  
ATOM   2812  CE3 TRP A 173     -16.916  13.708  12.329  1.00  0.99           C  
ATOM   2813  CZ2 TRP A 173     -14.671  13.077  13.837  1.00  0.99           C  
ATOM   2814  CZ3 TRP A 173     -16.732  12.461  12.903  1.00  0.99           C  
ATOM   2815  CH2 TRP A 173     -15.651  12.162  13.628  1.00  0.99           C  
ATOM   2816  H   TRP A 173     -17.242  18.949   9.588  1.00  0.99           H  
ATOM   2817  HA  TRP A 173     -15.274  18.650  11.647  1.00  0.99           H  
ATOM   2818 1HB  TRP A 173     -17.326  17.391  11.769  1.00  0.99           H  
ATOM   2819 2HB  TRP A 173     -16.916  16.499  10.325  1.00  0.99           H  
ATOM   2820  HD1 TRP A 173     -14.106  17.356  12.481  1.00  0.99           H  
ATOM   2821  HE1 TRP A 173     -13.168  15.421  13.808  1.00  0.99           H  
ATOM   2822  HE3 TRP A 173     -17.798  13.926  11.763  1.00  0.99           H  
ATOM   2823  HZ2 TRP A 173     -13.799  12.825  14.438  1.00  0.99           H  
ATOM   2824  HZ3 TRP A 173     -17.477  11.722  12.768  1.00  0.99           H  
ATOM   2825  HH2 TRP A 173     -15.567  11.171  14.059  1.00  0.99           H  
ATOM   2826  N   ALA A 174     -14.484  17.313   8.742  1.00  0.97           N  
ATOM   2827  CA  ALA A 174     -13.370  16.808   7.973  1.00  0.97           C  
ATOM   2828  C   ALA A 174     -12.205  17.784   8.012  1.00  0.97           C  
ATOM   2829  O   ALA A 174     -11.057  17.387   8.240  1.00  0.97           O  
ATOM   2830  CB  ALA A 174     -13.809  16.616   6.537  1.00  0.97           C  
ATOM   2831  H   ALA A 174     -15.383  17.426   8.280  1.00  0.97           H  
ATOM   2832  HA  ALA A 174     -13.050  15.863   8.406  1.00  0.97           H  
ATOM   2833 1HB  ALA A 174     -12.980  16.238   5.950  1.00  0.97           H  
ATOM   2834 2HB  ALA A 174     -14.641  15.919   6.509  1.00  0.97           H  
ATOM   2835 3HB  ALA A 174     -14.128  17.572   6.127  1.00  0.97           H  
ATOM   2836  N   GLN A 175     -12.505  19.084   7.906  1.00  0.95           N  
ATOM   2837  CA  GLN A 175     -11.458  20.091   7.952  1.00  0.95           C  
ATOM   2838  C   GLN A 175     -10.768  20.096   9.314  1.00  0.95           C  
ATOM   2839  O   GLN A 175      -9.540  20.168   9.385  1.00  0.95           O  
ATOM   2840  CB  GLN A 175     -12.055  21.474   7.652  1.00  0.95           C  
ATOM   2841  CG  GLN A 175     -11.062  22.632   7.556  1.00  0.95           C  
ATOM   2842  CD  GLN A 175     -10.076  22.523   6.398  1.00  0.95           C  
ATOM   2843  OE1 GLN A 175     -10.448  22.366   5.225  1.00  0.95           O  
ATOM   2844  NE2 GLN A 175      -8.788  22.621   6.724  1.00  0.95           N  
ATOM   2845  H   GLN A 175     -13.465  19.377   7.722  1.00  0.95           H  
ATOM   2846  HA  GLN A 175     -10.718  19.852   7.189  1.00  0.95           H  
ATOM   2847 1HB  GLN A 175     -12.613  21.423   6.715  1.00  0.95           H  
ATOM   2848 2HB  GLN A 175     -12.774  21.723   8.432  1.00  0.95           H  
ATOM   2849 1HG  GLN A 175     -11.627  23.554   7.434  1.00  0.95           H  
ATOM   2850 2HG  GLN A 175     -10.492  22.669   8.485  1.00  0.95           H  
ATOM   2851 1HE2 GLN A 175      -8.085  22.564   6.014  1.00  0.95           H  
ATOM   2852 2HE2 GLN A 175      -8.524  22.755   7.680  1.00  0.95           H  
ATOM   2853  N   LYS A 176     -11.531  19.910  10.399  1.00  0.92           N  
ATOM   2854  CA  LYS A 176     -10.931  19.904  11.738  1.00  0.92           C  
ATOM   2855  C   LYS A 176      -9.920  18.765  11.889  1.00  0.92           C  
ATOM   2856  O   LYS A 176      -8.910  18.907  12.584  1.00  0.92           O  
ATOM   2857  CB  LYS A 176     -11.987  19.773  12.845  1.00  0.92           C  
ATOM   2858  CG  LYS A 176     -12.900  20.986  13.056  1.00  0.92           C  
ATOM   2859  CD  LYS A 176     -13.889  20.733  14.216  1.00  0.92           C  
ATOM   2860  CE  LYS A 176     -14.874  21.896  14.407  1.00  0.92           C  
ATOM   2861  NZ  LYS A 176     -15.814  21.658  15.568  1.00  0.92           N  
ATOM   2862  H   LYS A 176     -12.545  19.838  10.291  1.00  0.92           H  
ATOM   2863  HA  LYS A 176     -10.400  20.845  11.879  1.00  0.92           H  
ATOM   2864 1HB  LYS A 176     -12.616  18.934  12.622  1.00  0.92           H  
ATOM   2865 2HB  LYS A 176     -11.490  19.557  13.790  1.00  0.92           H  
ATOM   2866 1HG  LYS A 176     -12.297  21.864  13.284  1.00  0.92           H  
ATOM   2867 2HG  LYS A 176     -13.460  21.177  12.142  1.00  0.92           H  
ATOM   2868 1HD  LYS A 176     -14.458  19.822  14.014  1.00  0.92           H  
ATOM   2869 2HD  LYS A 176     -13.336  20.592  15.149  1.00  0.92           H  
ATOM   2870 1HE  LYS A 176     -14.322  22.819  14.581  1.00  0.92           H  
ATOM   2871 2HE  LYS A 176     -15.460  22.001  13.504  1.00  0.92           H  
ATOM   2872 1HZ  LYS A 176     -16.458  22.427  15.663  1.00  0.92           H  
ATOM   2873 2HZ  LYS A 176     -16.343  20.805  15.415  1.00  0.92           H  
ATOM   2874 3HZ  LYS A 176     -15.268  21.586  16.450  1.00  0.92           H  
ATOM   2875  N   MET A 177     -10.185  17.632  11.225  1.00  0.88           N  
ATOM   2876  CA  MET A 177      -9.284  16.479  11.293  1.00  0.88           C  
ATOM   2877  C   MET A 177      -8.145  16.525  10.270  1.00  0.88           C  
ATOM   2878  O   MET A 177      -7.335  15.586  10.195  1.00  0.88           O  
ATOM   2879  CB  MET A 177     -10.026  15.161  11.118  1.00  0.88           C  
ATOM   2880  CG  MET A 177     -10.988  14.851  12.195  1.00  0.88           C  
ATOM   2881  SD  MET A 177     -11.793  13.247  11.974  1.00  0.88           S  
ATOM   2882  CE  MET A 177     -10.533  12.156  12.591  1.00  0.88           C  
ATOM   2883  H   MET A 177     -11.056  17.571  10.689  1.00  0.88           H  
ATOM   2884  HA  MET A 177      -8.826  16.477  12.280  1.00  0.88           H  
ATOM   2885 1HB  MET A 177     -10.598  15.212  10.194  1.00  0.88           H  
ATOM   2886 2HB  MET A 177      -9.320  14.342  11.030  1.00  0.88           H  
ATOM   2887 1HG  MET A 177     -10.500  14.878  13.168  1.00  0.88           H  
ATOM   2888 2HG  MET A 177     -11.734  15.628  12.163  1.00  0.88           H  
ATOM   2889 1HE  MET A 177     -10.867  11.125  12.515  1.00  0.88           H  
ATOM   2890 2HE  MET A 177      -9.633  12.286  12.011  1.00  0.88           H  
ATOM   2891 3HE  MET A 177     -10.325  12.391  13.635  1.00  0.88           H  
ATOM   2892  N   GLY A 178      -8.097  17.574   9.440  1.00  0.83           N  
ATOM   2893  CA  GLY A 178      -7.074  17.676   8.409  1.00  0.83           C  
ATOM   2894  C   GLY A 178      -7.358  16.782   7.200  1.00  0.83           C  
ATOM   2895  O   GLY A 178      -6.436  16.393   6.480  1.00  0.83           O  
ATOM   2896  H   GLY A 178      -8.762  18.341   9.533  1.00  0.83           H  
ATOM   2897 1HA  GLY A 178      -7.013  18.714   8.081  1.00  0.83           H  
ATOM   2898 2HA  GLY A 178      -6.106  17.422   8.834  1.00  0.83           H  
ATOM   2899  N   ILE A 179      -8.624  16.436   6.984  1.00  0.79           N  
ATOM   2900  CA  ILE A 179      -8.987  15.558   5.886  1.00  0.79           C  
ATOM   2901  C   ILE A 179      -9.396  16.364   4.669  1.00  0.79           C  
ATOM   2902  O   ILE A 179     -10.328  17.166   4.718  1.00  0.79           O  
ATOM   2903  CB  ILE A 179     -10.156  14.657   6.290  1.00  0.79           C  
ATOM   2904  CG1 ILE A 179      -9.788  13.812   7.474  1.00  0.79           C  
ATOM   2905  CG2 ILE A 179     -10.578  13.777   5.130  1.00  0.79           C  
ATOM   2906  CD1 ILE A 179     -10.985  13.142   8.076  1.00  0.79           C  
ATOM   2907  H   ILE A 179      -9.364  16.793   7.588  1.00  0.79           H  
ATOM   2908  HA  ILE A 179      -8.130  14.940   5.624  1.00  0.79           H  
ATOM   2909  HB  ILE A 179     -10.983  15.274   6.593  1.00  0.79           H  
ATOM   2910 1HG1 ILE A 179      -9.073  13.050   7.170  1.00  0.79           H  
ATOM   2911 2HG1 ILE A 179      -9.324  14.442   8.228  1.00  0.79           H  
ATOM   2912 1HG2 ILE A 179     -11.405  13.162   5.439  1.00  0.79           H  
ATOM   2913 2HG2 ILE A 179     -10.880  14.393   4.291  1.00  0.79           H  
ATOM   2914 3HG2 ILE A 179      -9.748  13.137   4.824  1.00  0.79           H  
ATOM   2915 1HD1 ILE A 179     -10.691  12.569   8.927  1.00  0.79           H  
ATOM   2916 2HD1 ILE A 179     -11.683  13.904   8.391  1.00  0.79           H  
ATOM   2917 3HD1 ILE A 179     -11.459  12.491   7.345  1.00  0.79           H  
ATOM   2918  N   LYS A 180      -8.693  16.143   3.571  1.00  0.75           N  
ATOM   2919  CA  LYS A 180      -8.957  16.845   2.327  1.00  0.75           C  
ATOM   2920  C   LYS A 180     -10.373  16.575   1.868  1.00  0.75           C  
ATOM   2921  O   LYS A 180     -10.869  15.454   2.008  1.00  0.75           O  
ATOM   2922  CB  LYS A 180      -7.968  16.441   1.234  1.00  0.75           C  
ATOM   2923  CG  LYS A 180      -8.127  17.234  -0.070  1.00  0.75           C  
ATOM   2924  CD  LYS A 180      -7.071  16.866  -1.094  1.00  0.75           C  
ATOM   2925  CE  LYS A 180      -7.279  17.640  -2.388  1.00  0.75           C  
ATOM   2926  NZ  LYS A 180      -6.232  17.326  -3.400  1.00  0.75           N  
ATOM   2927  H   LYS A 180      -7.939  15.471   3.609  1.00  0.75           H  
ATOM   2928  HA  LYS A 180      -8.863  17.917   2.505  1.00  0.75           H  
ATOM   2929 1HB  LYS A 180      -6.948  16.575   1.594  1.00  0.75           H  
ATOM   2930 2HB  LYS A 180      -8.100  15.383   0.995  1.00  0.75           H  
ATOM   2931 1HG  LYS A 180      -9.101  17.039  -0.508  1.00  0.75           H  
ATOM   2932 2HG  LYS A 180      -8.058  18.298   0.143  1.00  0.75           H  
ATOM   2933 1HD  LYS A 180      -6.079  17.085  -0.697  1.00  0.75           H  
ATOM   2934 2HD  LYS A 180      -7.133  15.797  -1.307  1.00  0.75           H  
ATOM   2935 1HE  LYS A 180      -8.257  17.386  -2.798  1.00  0.75           H  
ATOM   2936 2HE  LYS A 180      -7.254  18.708  -2.173  1.00  0.75           H  
ATOM   2937 1HZ  LYS A 180      -6.405  17.857  -4.243  1.00  0.75           H  
ATOM   2938 2HZ  LYS A 180      -5.323  17.569  -3.031  1.00  0.75           H  
ATOM   2939 3HZ  LYS A 180      -6.256  16.339  -3.612  1.00  0.75           H  
ATOM   2940  N   TRP A 181     -11.039  17.604   1.375  1.00  0.71           N  
ATOM   2941  CA  TRP A 181     -12.386  17.426   0.885  1.00  0.71           C  
ATOM   2942  C   TRP A 181     -12.644  18.160  -0.419  1.00  0.71           C  
ATOM   2943  O   TRP A 181     -11.964  19.133  -0.758  1.00  0.71           O  
ATOM   2944  CB  TRP A 181     -13.385  17.877   1.946  1.00  0.71           C  
ATOM   2945  CG  TRP A 181     -13.226  19.311   2.388  1.00  0.71           C  
ATOM   2946  CD1 TRP A 181     -12.471  19.746   3.436  1.00  0.71           C  
ATOM   2947  CD2 TRP A 181     -13.817  20.505   1.801  1.00  0.71           C  
ATOM   2948  NE1 TRP A 181     -12.554  21.112   3.545  1.00  0.71           N  
ATOM   2949  CE2 TRP A 181     -13.379  21.589   2.557  1.00  0.71           C  
ATOM   2950  CE3 TRP A 181     -14.672  20.730   0.709  1.00  0.71           C  
ATOM   2951  CZ2 TRP A 181     -13.769  22.884   2.268  1.00  0.71           C  
ATOM   2952  CZ3 TRP A 181     -15.063  22.020   0.420  1.00  0.71           C  
ATOM   2953  CH2 TRP A 181     -14.626  23.072   1.178  1.00  0.71           C  
ATOM   2954  H   TRP A 181     -10.599  18.511   1.320  1.00  0.71           H  
ATOM   2955  HA  TRP A 181     -12.547  16.367   0.700  1.00  0.71           H  
ATOM   2956 1HB  TRP A 181     -14.382  17.732   1.551  1.00  0.71           H  
ATOM   2957 2HB  TRP A 181     -13.288  17.236   2.826  1.00  0.71           H  
ATOM   2958  HD1 TRP A 181     -11.880  19.104   4.094  1.00  0.71           H  
ATOM   2959  HE1 TRP A 181     -12.056  21.668   4.253  1.00  0.71           H  
ATOM   2960  HE3 TRP A 181     -15.023  19.897   0.110  1.00  0.71           H  
ATOM   2961  HZ2 TRP A 181     -13.427  23.736   2.858  1.00  0.71           H  
ATOM   2962  HZ3 TRP A 181     -15.730  22.179  -0.424  1.00  0.71           H  
ATOM   2963  HH2 TRP A 181     -14.953  24.081   0.924  1.00  0.71           H  
ATOM   2964  N   VAL A 182     -13.637  17.659  -1.136  1.00  0.69           N  
ATOM   2965  CA  VAL A 182     -14.136  18.190  -2.390  1.00  0.69           C  
ATOM   2966  C   VAL A 182     -15.624  18.476  -2.321  1.00  0.69           C  
ATOM   2967  O   VAL A 182     -16.429  17.616  -1.951  1.00  0.69           O  
ATOM   2968  CB  VAL A 182     -13.835  17.175  -3.527  1.00  0.69           C  
ATOM   2969  CG1 VAL A 182     -14.429  17.603  -4.865  1.00  0.69           C  
ATOM   2970  CG2 VAL A 182     -12.354  17.068  -3.685  1.00  0.69           C  
ATOM   2971  H   VAL A 182     -14.096  16.835  -0.760  1.00  0.69           H  
ATOM   2972  HA  VAL A 182     -13.612  19.122  -2.603  1.00  0.69           H  
ATOM   2973  HB  VAL A 182     -14.253  16.212  -3.255  1.00  0.69           H  
ATOM   2974 1HG1 VAL A 182     -14.184  16.868  -5.622  1.00  0.69           H  
ATOM   2975 2HG1 VAL A 182     -15.503  17.674  -4.778  1.00  0.69           H  
ATOM   2976 3HG1 VAL A 182     -14.025  18.569  -5.159  1.00  0.69           H  
ATOM   2977 1HG2 VAL A 182     -12.120  16.341  -4.448  1.00  0.69           H  
ATOM   2978 2HG2 VAL A 182     -11.949  18.039  -3.967  1.00  0.69           H  
ATOM   2979 3HG2 VAL A 182     -11.929  16.770  -2.765  1.00  0.69           H  
ATOM   2980  N   ASP A 183     -16.002  19.697  -2.674  1.00  0.69           N  
ATOM   2981  CA  ASP A 183     -17.416  20.009  -2.721  1.00  0.69           C  
ATOM   2982  C   ASP A 183     -17.975  19.065  -3.755  1.00  0.69           C  
ATOM   2983  O   ASP A 183     -17.500  19.055  -4.890  1.00  0.69           O  
ATOM   2984  CB  ASP A 183     -17.683  21.462  -3.121  1.00  0.69           C  
ATOM   2985  CG  ASP A 183     -19.195  21.893  -3.012  1.00  0.69           C  
ATOM   2986  OD1 ASP A 183     -20.074  21.210  -3.541  1.00  0.69           O  
ATOM   2987  OD2 ASP A 183     -19.436  22.917  -2.409  1.00  0.69           O  
ATOM   2988  H   ASP A 183     -15.312  20.385  -2.938  1.00  0.69           H  
ATOM   2989  HA  ASP A 183     -17.877  19.800  -1.753  1.00  0.69           H  
ATOM   2990 1HB  ASP A 183     -17.097  22.121  -2.482  1.00  0.69           H  
ATOM   2991 2HB  ASP A 183     -17.351  21.624  -4.145  1.00  0.69           H  
ATOM   2992  N   ALA A 184     -19.010  18.323  -3.418  1.00  0.68           N  
ATOM   2993  CA  ALA A 184     -19.563  17.367  -4.373  1.00  0.68           C  
ATOM   2994  C   ALA A 184     -19.926  18.038  -5.701  1.00  0.68           C  
ATOM   2995  O   ALA A 184     -19.849  17.403  -6.756  1.00  0.68           O  
ATOM   2996  CB  ALA A 184     -20.785  16.682  -3.801  1.00  0.68           C  
ATOM   2997  H   ALA A 184     -19.353  18.389  -2.463  1.00  0.68           H  
ATOM   2998  HA  ALA A 184     -18.802  16.620  -4.574  1.00  0.68           H  
ATOM   2999 1HB  ALA A 184     -21.164  15.962  -4.518  1.00  0.68           H  
ATOM   3000 2HB  ALA A 184     -20.523  16.173  -2.887  1.00  0.68           H  
ATOM   3001 3HB  ALA A 184     -21.541  17.423  -3.596  1.00  0.68           H  
ATOM   3002  N   ALA A 185     -20.308  19.318  -5.677  1.00  0.68           N  
ATOM   3003  CA  ALA A 185     -20.689  20.017  -6.901  1.00  0.68           C  
ATOM   3004  C   ALA A 185     -19.548  20.052  -7.924  1.00  0.68           C  
ATOM   3005  O   ALA A 185     -19.792  20.020  -9.126  1.00  0.68           O  
ATOM   3006  CB  ALA A 185     -21.111  21.438  -6.581  1.00  0.68           C  
ATOM   3007  H   ALA A 185     -20.303  19.840  -4.791  1.00  0.68           H  
ATOM   3008  HA  ALA A 185     -21.526  19.488  -7.346  1.00  0.68           H  
ATOM   3009 1HB  ALA A 185     -21.419  21.944  -7.485  1.00  0.68           H  
ATOM   3010 2HB  ALA A 185     -21.943  21.422  -5.875  1.00  0.68           H  
ATOM   3011 3HB  ALA A 185     -20.273  21.972  -6.134  1.00  0.68           H  
ATOM   3012  N   ASN A 186     -18.300  20.102  -7.468  1.00  0.69           N  
ATOM   3013  CA  ASN A 186     -17.170  20.213  -8.384  1.00  0.69           C  
ATOM   3014  C   ASN A 186     -16.533  18.857  -8.656  1.00  0.69           C  
ATOM   3015  O   ASN A 186     -15.481  18.762  -9.300  1.00  0.69           O  
ATOM   3016  CB  ASN A 186     -16.131  21.157  -7.815  1.00  0.69           C  
ATOM   3017  CG  ASN A 186     -16.639  22.582  -7.726  1.00  0.69           C  
ATOM   3018  OD1 ASN A 186     -17.366  23.059  -8.603  1.00  0.69           O  
ATOM   3019  ND2 ASN A 186     -16.261  23.273  -6.677  1.00  0.69           N  
ATOM   3020  H   ASN A 186     -18.123  20.035  -6.467  1.00  0.69           H  
ATOM   3021  HA  ASN A 186     -17.523  20.607  -9.338  1.00  0.69           H  
ATOM   3022 1HB  ASN A 186     -15.848  20.817  -6.813  1.00  0.69           H  
ATOM   3023 2HB  ASN A 186     -15.237  21.134  -8.439  1.00  0.69           H  
ATOM   3024 1HD2 ASN A 186     -16.563  24.222  -6.567  1.00  0.69           H  
ATOM   3025 2HD2 ASN A 186     -15.669  22.855  -5.989  1.00  0.69           H  
ATOM   3026  N   PHE A 187     -17.176  17.796  -8.177  1.00  0.69           N  
ATOM   3027  CA  PHE A 187     -16.609  16.476  -8.308  1.00  0.69           C  
ATOM   3028  C   PHE A 187     -16.641  16.013  -9.745  1.00  0.69           C  
ATOM   3029  O   PHE A 187     -15.687  15.400 -10.208  1.00  0.69           O  
ATOM   3030  CB  PHE A 187     -17.310  15.526  -7.366  1.00  0.69           C  
ATOM   3031  CG  PHE A 187     -16.666  14.207  -7.232  1.00  0.69           C  
ATOM   3032  CD1 PHE A 187     -15.312  14.112  -6.957  1.00  0.69           C  
ATOM   3033  CD2 PHE A 187     -17.408  13.073  -7.268  1.00  0.69           C  
ATOM   3034  CE1 PHE A 187     -14.733  12.900  -6.746  1.00  0.69           C  
ATOM   3035  CE2 PHE A 187     -16.835  11.858  -7.026  1.00  0.69           C  
ATOM   3036  CZ  PHE A 187     -15.498  11.769  -6.768  1.00  0.69           C  
ATOM   3037  H   PHE A 187     -18.063  17.898  -7.687  1.00  0.69           H  
ATOM   3038  HA  PHE A 187     -15.569  16.521  -7.993  1.00  0.69           H  
ATOM   3039 1HB  PHE A 187     -17.351  15.982  -6.381  1.00  0.69           H  
ATOM   3040 2HB  PHE A 187     -18.337  15.378  -7.694  1.00  0.69           H  
ATOM   3041  HD1 PHE A 187     -14.715  15.013  -6.910  1.00  0.69           H  
ATOM   3042  HD2 PHE A 187     -18.472  13.154  -7.462  1.00  0.69           H  
ATOM   3043  HE1 PHE A 187     -13.679  12.837  -6.541  1.00  0.69           H  
ATOM   3044  HE2 PHE A 187     -17.447  10.975  -7.029  1.00  0.69           H  
ATOM   3045  HZ  PHE A 187     -15.047  10.815  -6.569  1.00  0.69           H  
ATOM   3046  N   ARG A 188     -17.712  16.292 -10.478  1.00  0.70           N  
ATOM   3047  CA  ARG A 188     -17.716  15.877 -11.875  1.00  0.70           C  
ATOM   3048  C   ARG A 188     -16.503  16.428 -12.610  1.00  0.70           C  
ATOM   3049  O   ARG A 188     -15.827  15.700 -13.336  1.00  0.70           O  
ATOM   3050  CB  ARG A 188     -18.959  16.338 -12.614  1.00  0.70           C  
ATOM   3051  CG  ARG A 188     -18.929  15.979 -14.081  1.00  0.70           C  
ATOM   3052  CD  ARG A 188     -20.167  16.328 -14.810  1.00  0.70           C  
ATOM   3053  NE  ARG A 188     -19.953  16.229 -16.252  1.00  0.70           N  
ATOM   3054  CZ  ARG A 188     -20.837  16.525 -17.221  1.00  0.70           C  
ATOM   3055  NH1 ARG A 188     -22.063  16.927 -16.948  1.00  0.70           N  
ATOM   3056  NH2 ARG A 188     -20.430  16.405 -18.469  1.00  0.70           N  
ATOM   3057  H   ARG A 188     -18.494  16.791 -10.079  1.00  0.70           H  
ATOM   3058  HA  ARG A 188     -17.675  14.789 -11.915  1.00  0.70           H  
ATOM   3059 1HB  ARG A 188     -19.849  15.899 -12.180  1.00  0.70           H  
ATOM   3060 2HB  ARG A 188     -19.055  17.420 -12.534  1.00  0.70           H  
ATOM   3061 1HG  ARG A 188     -18.098  16.499 -14.565  1.00  0.70           H  
ATOM   3062 2HG  ARG A 188     -18.774  14.915 -14.175  1.00  0.70           H  
ATOM   3063 1HD  ARG A 188     -20.948  15.621 -14.533  1.00  0.70           H  
ATOM   3064 2HD  ARG A 188     -20.482  17.341 -14.569  1.00  0.70           H  
ATOM   3065  HE  ARG A 188     -19.031  15.928 -16.580  1.00  0.70           H  
ATOM   3066 1HH1 ARG A 188     -22.383  17.005 -15.973  1.00  0.70           H  
ATOM   3067 2HH1 ARG A 188     -22.700  17.141 -17.696  1.00  0.70           H  
ATOM   3068 1HH2 ARG A 188     -19.457  16.098 -18.630  1.00  0.70           H  
ATOM   3069 2HH2 ARG A 188     -21.046  16.614 -19.235  1.00  0.70           H  
ATOM   3070  N   GLU A 189     -16.217  17.718 -12.415  1.00  0.72           N  
ATOM   3071  CA  GLU A 189     -15.105  18.353 -13.109  1.00  0.72           C  
ATOM   3072  C   GLU A 189     -13.782  17.708 -12.698  1.00  0.72           C  
ATOM   3073  O   GLU A 189     -12.915  17.446 -13.541  1.00  0.72           O  
ATOM   3074  CB  GLU A 189     -15.106  19.852 -12.797  1.00  0.72           C  
ATOM   3075  CG  GLU A 189     -16.305  20.596 -13.405  1.00  0.72           C  
ATOM   3076  CD  GLU A 189     -16.378  22.059 -13.030  1.00  0.72           C  
ATOM   3077  OE1 GLU A 189     -15.575  22.500 -12.246  1.00  0.72           O  
ATOM   3078  OE2 GLU A 189     -17.258  22.731 -13.527  1.00  0.72           O  
ATOM   3079  H   GLU A 189     -16.783  18.262 -11.780  1.00  0.72           H  
ATOM   3080  HA  GLU A 189     -15.237  18.212 -14.182  1.00  0.72           H  
ATOM   3081 1HB  GLU A 189     -15.130  19.998 -11.715  1.00  0.72           H  
ATOM   3082 2HB  GLU A 189     -14.190  20.306 -13.172  1.00  0.72           H  
ATOM   3083 1HG  GLU A 189     -16.254  20.512 -14.491  1.00  0.72           H  
ATOM   3084 2HG  GLU A 189     -17.218  20.099 -13.075  1.00  0.72           H  
ATOM   3085  N   LEU A 190     -13.658  17.384 -11.409  1.00  0.74           N  
ATOM   3086  CA  LEU A 190     -12.473  16.710 -10.902  1.00  0.74           C  
ATOM   3087  C   LEU A 190     -12.290  15.386 -11.633  1.00  0.74           C  
ATOM   3088  O   LEU A 190     -11.199  15.079 -12.135  1.00  0.74           O  
ATOM   3089  CB  LEU A 190     -12.606  16.435  -9.396  1.00  0.74           C  
ATOM   3090  CG  LEU A 190     -11.379  15.851  -8.714  1.00  0.74           C  
ATOM   3091  CD1 LEU A 190     -11.460  16.104  -7.221  1.00  0.74           C  
ATOM   3092  CD2 LEU A 190     -11.307  14.387  -9.006  1.00  0.74           C  
ATOM   3093  H   LEU A 190     -14.396  17.645 -10.753  1.00  0.74           H  
ATOM   3094  HA  LEU A 190     -11.605  17.339 -11.082  1.00  0.74           H  
ATOM   3095 1HB  LEU A 190     -12.870  17.365  -8.895  1.00  0.74           H  
ATOM   3096 2HB  LEU A 190     -13.416  15.730  -9.245  1.00  0.74           H  
ATOM   3097  HG  LEU A 190     -10.483  16.341  -9.095  1.00  0.74           H  
ATOM   3098 1HD1 LEU A 190     -10.578  15.693  -6.731  1.00  0.74           H  
ATOM   3099 2HD1 LEU A 190     -11.513  17.177  -7.033  1.00  0.74           H  
ATOM   3100 3HD1 LEU A 190     -12.351  15.622  -6.828  1.00  0.74           H  
ATOM   3101 1HD2 LEU A 190     -10.431  13.998  -8.538  1.00  0.74           H  
ATOM   3102 2HD2 LEU A 190     -12.196  13.882  -8.625  1.00  0.74           H  
ATOM   3103 3HD2 LEU A 190     -11.236  14.237 -10.072  1.00  0.74           H  
ATOM   3104  N   LEU A 191     -13.365  14.595 -11.684  1.00  0.77           N  
ATOM   3105  CA  LEU A 191     -13.312  13.282 -12.290  1.00  0.77           C  
ATOM   3106  C   LEU A 191     -12.994  13.364 -13.771  1.00  0.77           C  
ATOM   3107  O   LEU A 191     -12.203  12.565 -14.268  1.00  0.77           O  
ATOM   3108  CB  LEU A 191     -14.648  12.584 -12.104  1.00  0.77           C  
ATOM   3109  CG  LEU A 191     -15.013  12.211 -10.682  1.00  0.77           C  
ATOM   3110  CD1 LEU A 191     -16.428  11.704 -10.686  1.00  0.77           C  
ATOM   3111  CD2 LEU A 191     -14.058  11.188 -10.153  1.00  0.77           C  
ATOM   3112  H   LEU A 191     -14.238  14.920 -11.266  1.00  0.77           H  
ATOM   3113  HA  LEU A 191     -12.534  12.705 -11.796  1.00  0.77           H  
ATOM   3114 1HB  LEU A 191     -15.432  13.240 -12.482  1.00  0.77           H  
ATOM   3115 2HB  LEU A 191     -14.650  11.676 -12.701  1.00  0.77           H  
ATOM   3116  HG  LEU A 191     -14.965  13.090 -10.050  1.00  0.77           H  
ATOM   3117 1HD1 LEU A 191     -16.718  11.449  -9.695  1.00  0.77           H  
ATOM   3118 2HD1 LEU A 191     -17.079  12.482 -11.065  1.00  0.77           H  
ATOM   3119 3HD1 LEU A 191     -16.498  10.830 -11.316  1.00  0.77           H  
ATOM   3120 1HD2 LEU A 191     -14.332  10.941  -9.151  1.00  0.77           H  
ATOM   3121 2HD2 LEU A 191     -14.118  10.311 -10.768  1.00  0.77           H  
ATOM   3122 3HD2 LEU A 191     -13.048  11.585 -10.165  1.00  0.77           H  
ATOM   3123  N   GLU A 192     -13.567  14.338 -14.490  1.00  0.80           N  
ATOM   3124  CA  GLU A 192     -13.253  14.448 -15.913  1.00  0.80           C  
ATOM   3125  C   GLU A 192     -11.781  14.773 -16.093  1.00  0.80           C  
ATOM   3126  O   GLU A 192     -11.126  14.245 -16.995  1.00  0.80           O  
ATOM   3127  CB  GLU A 192     -14.147  15.461 -16.640  1.00  0.80           C  
ATOM   3128  CG  GLU A 192     -15.583  14.974 -16.815  1.00  0.80           C  
ATOM   3129  CD  GLU A 192     -16.490  15.891 -17.609  1.00  0.80           C  
ATOM   3130  OE1 GLU A 192     -16.089  16.975 -17.962  1.00  0.80           O  
ATOM   3131  OE2 GLU A 192     -17.614  15.476 -17.864  1.00  0.80           O  
ATOM   3132  H   GLU A 192     -14.231  14.979 -14.052  1.00  0.80           H  
ATOM   3133  HA  GLU A 192     -13.435  13.478 -16.373  1.00  0.80           H  
ATOM   3134 1HB  GLU A 192     -14.174  16.393 -16.068  1.00  0.80           H  
ATOM   3135 2HB  GLU A 192     -13.731  15.683 -17.621  1.00  0.80           H  
ATOM   3136 1HG  GLU A 192     -15.535  14.022 -17.326  1.00  0.80           H  
ATOM   3137 2HG  GLU A 192     -16.018  14.802 -15.829  1.00  0.80           H  
ATOM   3138  N   GLY A 193     -11.238  15.598 -15.197  1.00  0.85           N  
ATOM   3139  CA  GLY A 193      -9.826  15.929 -15.223  1.00  0.85           C  
ATOM   3140  C   GLY A 193      -9.017  14.641 -15.119  1.00  0.85           C  
ATOM   3141  O   GLY A 193      -8.135  14.377 -15.946  1.00  0.85           O  
ATOM   3142  H   GLY A 193     -11.830  16.032 -14.485  1.00  0.85           H  
ATOM   3143 1HA  GLY A 193      -9.584  16.457 -16.144  1.00  0.85           H  
ATOM   3144 2HA  GLY A 193      -9.594  16.587 -14.385  1.00  0.85           H  
ATOM   3145  N   LEU A 194      -9.338  13.822 -14.114  1.00  0.93           N  
ATOM   3146  CA  LEU A 194      -8.625  12.567 -13.914  1.00  0.93           C  
ATOM   3147  C   LEU A 194      -8.786  11.620 -15.099  1.00  0.93           C  
ATOM   3148  O   LEU A 194      -7.821  10.976 -15.513  1.00  0.93           O  
ATOM   3149  CB  LEU A 194      -9.136  11.851 -12.658  1.00  0.93           C  
ATOM   3150  CG  LEU A 194      -8.825  12.490 -11.315  1.00  0.93           C  
ATOM   3151  CD1 LEU A 194      -9.551  11.710 -10.224  1.00  0.93           C  
ATOM   3152  CD2 LEU A 194      -7.331  12.480 -11.090  1.00  0.93           C  
ATOM   3153  H   LEU A 194     -10.081  14.104 -13.469  1.00  0.93           H  
ATOM   3154  HA  LEU A 194      -7.567  12.790 -13.791  1.00  0.93           H  
ATOM   3155 1HB  LEU A 194     -10.219  11.760 -12.734  1.00  0.93           H  
ATOM   3156 2HB  LEU A 194      -8.712  10.853 -12.644  1.00  0.93           H  
ATOM   3157  HG  LEU A 194      -9.188  13.520 -11.305  1.00  0.93           H  
ATOM   3158 1HD1 LEU A 194      -9.344  12.145  -9.258  1.00  0.93           H  
ATOM   3159 2HD1 LEU A 194     -10.619  11.727 -10.409  1.00  0.93           H  
ATOM   3160 3HD1 LEU A 194      -9.201  10.706 -10.234  1.00  0.93           H  
ATOM   3161 1HD2 LEU A 194      -7.106  12.940 -10.128  1.00  0.93           H  
ATOM   3162 2HD2 LEU A 194      -6.968  11.451 -11.098  1.00  0.93           H  
ATOM   3163 3HD2 LEU A 194      -6.841  13.043 -11.884  1.00  0.93           H  
ATOM   3164  N   VAL A 195      -9.981  11.560 -15.695  1.00  1.06           N  
ATOM   3165  CA  VAL A 195     -10.182  10.660 -16.824  1.00  1.06           C  
ATOM   3166  C   VAL A 195      -9.312  11.061 -17.996  1.00  1.06           C  
ATOM   3167  O   VAL A 195      -8.683  10.208 -18.623  1.00  1.06           O  
ATOM   3168  CB  VAL A 195     -11.656  10.622 -17.293  1.00  1.06           C  
ATOM   3169  CG1 VAL A 195     -11.752   9.849 -18.595  1.00  1.06           C  
ATOM   3170  CG2 VAL A 195     -12.541   9.913 -16.255  1.00  1.06           C  
ATOM   3171  H   VAL A 195     -10.760  12.108 -15.331  1.00  1.06           H  
ATOM   3172  HA  VAL A 195      -9.900   9.654 -16.516  1.00  1.06           H  
ATOM   3173  HB  VAL A 195     -12.005  11.644 -17.456  1.00  1.06           H  
ATOM   3174 1HG1 VAL A 195     -12.787   9.830 -18.929  1.00  1.06           H  
ATOM   3175 2HG1 VAL A 195     -11.136  10.336 -19.352  1.00  1.06           H  
ATOM   3176 3HG1 VAL A 195     -11.399   8.830 -18.437  1.00  1.06           H  
ATOM   3177 1HG2 VAL A 195     -13.564   9.892 -16.608  1.00  1.06           H  
ATOM   3178 2HG2 VAL A 195     -12.183   8.897 -16.127  1.00  1.06           H  
ATOM   3179 3HG2 VAL A 195     -12.500  10.431 -15.312  1.00  1.06           H  
ATOM   3180  N   LYS A 196      -9.269  12.355 -18.302  1.00  1.29           N  
ATOM   3181  CA  LYS A 196      -8.479  12.840 -19.422  1.00  1.29           C  
ATOM   3182  C   LYS A 196      -6.979  12.644 -19.207  1.00  1.29           C  
ATOM   3183  O   LYS A 196      -6.259  12.237 -20.129  1.00  1.29           O  
ATOM   3184  CB  LYS A 196      -8.793  14.316 -19.659  1.00  1.29           C  
ATOM   3185  CG  LYS A 196     -10.194  14.560 -20.220  1.00  1.29           C  
ATOM   3186  CD  LYS A 196     -10.491  16.041 -20.384  1.00  1.29           C  
ATOM   3187  CE  LYS A 196     -11.904  16.262 -20.909  1.00  1.29           C  
ATOM   3188  NZ  LYS A 196     -12.234  17.709 -21.034  1.00  1.29           N  
ATOM   3189  H   LYS A 196      -9.814  13.021 -17.749  1.00  1.29           H  
ATOM   3190  HA  LYS A 196      -8.766  12.276 -20.308  1.00  1.29           H  
ATOM   3191 1HB  LYS A 196      -8.716  14.854 -18.708  1.00  1.29           H  
ATOM   3192 2HB  LYS A 196      -8.062  14.744 -20.342  1.00  1.29           H  
ATOM   3193 1HG  LYS A 196     -10.288  14.067 -21.187  1.00  1.29           H  
ATOM   3194 2HG  LYS A 196     -10.928  14.126 -19.542  1.00  1.29           H  
ATOM   3195 1HD  LYS A 196     -10.392  16.532 -19.413  1.00  1.29           H  
ATOM   3196 2HD  LYS A 196      -9.776  16.485 -21.075  1.00  1.29           H  
ATOM   3197 1HE  LYS A 196     -11.997  15.793 -21.887  1.00  1.29           H  
ATOM   3198 2HE  LYS A 196     -12.615  15.796 -20.223  1.00  1.29           H  
ATOM   3199 1HZ  LYS A 196     -13.178  17.810 -21.382  1.00  1.29           H  
ATOM   3200 2HZ  LYS A 196     -12.163  18.147 -20.125  1.00  1.29           H  
ATOM   3201 3HZ  LYS A 196     -11.589  18.151 -21.674  1.00  1.29           H  
ATOM   3202  N   LYS A 197      -6.497  12.876 -17.981  1.00  1.65           N  
ATOM   3203  CA  LYS A 197      -5.071  12.709 -17.728  1.00  1.65           C  
ATOM   3204  C   LYS A 197      -4.673  11.242 -17.810  1.00  1.65           C  
ATOM   3205  O   LYS A 197      -3.679  10.888 -18.456  1.00  1.65           O  
ATOM   3206  CB  LYS A 197      -4.713  13.261 -16.349  1.00  1.65           C  
ATOM   3207  CG  LYS A 197      -4.776  14.779 -16.237  1.00  1.65           C  
ATOM   3208  CD  LYS A 197      -4.451  15.235 -14.823  1.00  1.65           C  
ATOM   3209  CE  LYS A 197      -4.531  16.748 -14.692  1.00  1.65           C  
ATOM   3210  NZ  LYS A 197      -4.235  17.199 -13.303  1.00  1.65           N  
ATOM   3211  H   LYS A 197      -7.115  13.210 -17.238  1.00  1.65           H  
ATOM   3212  HA  LYS A 197      -4.516  13.255 -18.488  1.00  1.65           H  
ATOM   3213 1HB  LYS A 197      -5.408  12.849 -15.610  1.00  1.65           H  
ATOM   3214 2HB  LYS A 197      -3.712  12.936 -16.076  1.00  1.65           H  
ATOM   3215 1HG  LYS A 197      -4.063  15.225 -16.930  1.00  1.65           H  
ATOM   3216 2HG  LYS A 197      -5.774  15.120 -16.504  1.00  1.65           H  
ATOM   3217 1HD  LYS A 197      -5.165  14.781 -14.131  1.00  1.65           H  
ATOM   3218 2HD  LYS A 197      -3.449  14.906 -14.554  1.00  1.65           H  
ATOM   3219 1HE  LYS A 197      -3.814  17.204 -15.374  1.00  1.65           H  
ATOM   3220 2HE  LYS A 197      -5.535  17.075 -14.965  1.00  1.65           H  
ATOM   3221 1HZ  LYS A 197      -4.299  18.206 -13.254  1.00  1.65           H  
ATOM   3222 2HZ  LYS A 197      -4.903  16.789 -12.666  1.00  1.65           H  
ATOM   3223 3HZ  LYS A 197      -3.303  16.909 -13.045  1.00  1.65           H  
ATOM   3224  N   LEU A 198      -5.481  10.379 -17.204  1.00  2.23           N  
ATOM   3225  CA  LEU A 198      -5.207   8.958 -17.220  1.00  2.23           C  
ATOM   3226  C   LEU A 198      -5.359   8.416 -18.627  1.00  2.23           C  
ATOM   3227  O   LEU A 198      -4.571   7.573 -19.058  1.00  2.23           O  
ATOM   3228  CB  LEU A 198      -6.124   8.282 -16.222  1.00  2.23           C  
ATOM   3229  CG  LEU A 198      -5.785   8.635 -14.766  1.00  2.23           C  
ATOM   3230  CD1 LEU A 198      -6.883   8.158 -13.871  1.00  2.23           C  
ATOM   3231  CD2 LEU A 198      -4.445   8.001 -14.418  1.00  2.23           C  
ATOM   3232  H   LEU A 198      -6.302  10.711 -16.694  1.00  2.23           H  
ATOM   3233  HA  LEU A 198      -4.180   8.802 -16.901  1.00  2.23           H  
ATOM   3234 1HB  LEU A 198      -7.152   8.595 -16.421  1.00  2.23           H  
ATOM   3235 2HB  LEU A 198      -6.055   7.204 -16.343  1.00  2.23           H  
ATOM   3236  HG  LEU A 198      -5.711   9.718 -14.652  1.00  2.23           H  
ATOM   3237 1HD1 LEU A 198      -6.666   8.408 -12.834  1.00  2.23           H  
ATOM   3238 2HD1 LEU A 198      -7.767   8.663 -14.186  1.00  2.23           H  
ATOM   3239 3HD1 LEU A 198      -7.017   7.104 -13.971  1.00  2.23           H  
ATOM   3240 1HD2 LEU A 198      -4.183   8.242 -13.389  1.00  2.23           H  
ATOM   3241 2HD2 LEU A 198      -4.508   6.932 -14.534  1.00  2.23           H  
ATOM   3242 3HD2 LEU A 198      -3.681   8.389 -15.088  1.00  2.23           H  
ATOM   3243  N   GLY A 199      -6.337   8.945 -19.362  1.00  3.08           N  
ATOM   3244  CA  GLY A 199      -6.572   8.551 -20.730  1.00  3.08           C  
ATOM   3245  C   GLY A 199      -5.281   8.719 -21.498  1.00  3.08           C  
ATOM   3246  O   GLY A 199      -4.783   7.763 -22.078  1.00  3.08           O  
ATOM   3247  H   GLY A 199      -6.973   9.626 -18.957  1.00  3.08           H  
ATOM   3248 1HA  GLY A 199      -6.909   7.516 -20.770  1.00  3.08           H  
ATOM   3249 2HA  GLY A 199      -7.352   9.180 -21.159  1.00  3.08           H  
ATOM   3250  N   GLY A 200      -4.703   9.923 -21.449  1.00  4.23           N  
ATOM   3251  CA  GLY A 200      -3.446  10.210 -22.139  1.00  4.23           C  
ATOM   3252  C   GLY A 200      -2.301   9.279 -21.712  1.00  4.23           C  
ATOM   3253  O   GLY A 200      -1.436   8.939 -22.524  1.00  4.23           O  
ATOM   3254  H   GLY A 200      -5.168  10.673 -20.930  1.00  4.23           H  
ATOM   3255 1HA  GLY A 200      -3.602  10.130 -23.212  1.00  4.23           H  
ATOM   3256 2HA  GLY A 200      -3.164  11.242 -21.937  1.00  4.23           H  
ATOM   3257  N   LYS A 201      -2.301   8.857 -20.442  1.00  5.58           N  
ATOM   3258  CA  LYS A 201      -1.270   7.964 -19.912  1.00  5.58           C  
ATOM   3259  C   LYS A 201      -1.503   6.490 -20.260  1.00  5.58           C  
ATOM   3260  O   LYS A 201      -0.602   5.667 -20.093  1.00  5.58           O  
ATOM   3261  CB  LYS A 201      -1.167   8.104 -18.391  1.00  5.58           C  
ATOM   3262  CG  LYS A 201      -0.649   9.451 -17.912  1.00  5.58           C  
ATOM   3263  CD  LYS A 201      -0.596   9.516 -16.392  1.00  5.58           C  
ATOM   3264  CE  LYS A 201      -0.070  10.861 -15.914  1.00  5.58           C  
ATOM   3265  NZ  LYS A 201      -0.000  10.936 -14.426  1.00  5.58           N  
ATOM   3266  H   LYS A 201      -3.021   9.208 -19.809  1.00  5.58           H  
ATOM   3267  HA  LYS A 201      -0.316   8.257 -20.347  1.00  5.58           H  
ATOM   3268 1HB  LYS A 201      -2.151   7.948 -17.955  1.00  5.58           H  
ATOM   3269 2HB  LYS A 201      -0.511   7.329 -17.999  1.00  5.58           H  
ATOM   3270 1HG  LYS A 201       0.352   9.613 -18.309  1.00  5.58           H  
ATOM   3271 2HG  LYS A 201      -1.293  10.241 -18.282  1.00  5.58           H  
ATOM   3272 1HD  LYS A 201      -1.601   9.374 -15.996  1.00  5.58           H  
ATOM   3273 2HD  LYS A 201       0.044   8.722 -16.011  1.00  5.58           H  
ATOM   3274 1HE  LYS A 201       0.926  11.020 -16.324  1.00  5.58           H  
ATOM   3275 2HE  LYS A 201      -0.733  11.648 -16.278  1.00  5.58           H  
ATOM   3276 1HZ  LYS A 201       0.351  11.842 -14.149  1.00  5.58           H  
ATOM   3277 2HZ  LYS A 201      -0.922  10.799 -14.038  1.00  5.58           H  
ATOM   3278 3HZ  LYS A 201       0.619  10.216 -14.081  1.00  5.58           H  
ATOM   3279  N   ASN A 202      -2.698   6.157 -20.751  1.00  6.93           N  
ATOM   3280  CA  ASN A 202      -3.060   4.785 -21.094  1.00  6.93           C  
ATOM   3281  C   ASN A 202      -2.923   4.503 -22.593  1.00  6.93           C  
ATOM   3282  O   ASN A 202      -3.476   3.517 -23.094  1.00  6.93           O  
ATOM   3283  CB  ASN A 202      -4.475   4.478 -20.633  1.00  6.93           C  
ATOM   3284  CG  ASN A 202      -4.612   4.423 -19.121  1.00  6.93           C  
ATOM   3285  OD1 ASN A 202      -3.706   3.926 -18.427  1.00  6.93           O  
ATOM   3286  ND2 ASN A 202      -5.728   4.905 -18.616  1.00  6.93           N  
ATOM   3287  H   ASN A 202      -3.417   6.875 -20.868  1.00  6.93           H  
ATOM   3288  HA  ASN A 202      -2.374   4.112 -20.579  1.00  6.93           H  
ATOM   3289 1HB  ASN A 202      -5.145   5.255 -21.012  1.00  6.93           H  
ATOM   3290 2HB  ASN A 202      -4.800   3.530 -21.055  1.00  6.93           H  
ATOM   3291 1HD2 ASN A 202      -5.889   4.896 -17.634  1.00  6.93           H  
ATOM   3292 2HD2 ASN A 202      -6.423   5.286 -19.227  1.00  6.93           H  
ATOM   3293  N   LEU A 203      -2.220   5.379 -23.300  1.00  8.05           N  
ATOM   3294  CA  LEU A 203      -2.020   5.242 -24.733  1.00  8.05           C  
ATOM   3295  C   LEU A 203      -0.644   4.660 -25.052  1.00  8.05           C  
ATOM   3296  O   LEU A 203      -0.063   4.973 -26.090  1.00  8.05           O  
ATOM   3297  OXT LEU A 203      -0.048   4.002 -24.199  1.00  8.05           O  
ATOM   3298  CB  LEU A 203      -2.157   6.607 -25.403  1.00  8.05           C  
ATOM   3299  CG  LEU A 203      -3.467   7.320 -25.129  1.00  8.05           C  
ATOM   3300  CD1 LEU A 203      -3.465   8.659 -25.829  1.00  8.05           C  
ATOM   3301  CD2 LEU A 203      -4.632   6.457 -25.563  1.00  8.05           C  
ATOM   3302  H   LEU A 203      -1.815   6.172 -22.814  1.00  8.05           H  
ATOM   3303  HA  LEU A 203      -2.781   4.572 -25.130  1.00  8.05           H  
ATOM   3304 1HB  LEU A 203      -1.354   7.253 -25.043  1.00  8.05           H  
ATOM   3305 2HB  LEU A 203      -2.055   6.488 -26.480  1.00  8.05           H  
ATOM   3306  HG  LEU A 203      -3.540   7.507 -24.075  1.00  8.05           H  
ATOM   3307 1HD1 LEU A 203      -4.395   9.183 -25.607  1.00  8.05           H  
ATOM   3308 2HD1 LEU A 203      -2.620   9.249 -25.470  1.00  8.05           H  
ATOM   3309 3HD1 LEU A 203      -3.378   8.509 -26.901  1.00  8.05           H  
ATOM   3310 1HD2 LEU A 203      -5.565   6.976 -25.341  1.00  8.05           H  
ATOM   3311 2HD2 LEU A 203      -4.567   6.264 -26.633  1.00  8.05           H  
ATOM   3312 3HD2 LEU A 203      -4.606   5.510 -25.021  1.00  8.05           H  
TER    3313
ENDMDL

REMARK ID 223945 MODEL 4 2022-02-26_00000094_1_19
PFRMAT TS
TARGET 2022-02-26_00000094_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   GLY A   1      -0.757   1.269   1.020  1.00  7.29           N  
ATOM      2  CA  GLY A   1       0.604   1.724   1.250  1.00  7.29           C  
ATOM      3  C   GLY A   1       0.923   3.007   0.490  1.00  7.29           C  
ATOM      4  O   GLY A   1       0.213   4.008   0.598  1.00  7.29           O  
ATOM      5  H   GLY A   1      -0.867   0.483   0.381  1.00  7.29           H  
ATOM      6 1HA  GLY A   1       0.757   1.880   2.317  1.00  7.29           H  
ATOM      7 2HA  GLY A   1       1.294   0.940   0.942  1.00  7.29           H  
ATOM      8  N   SER A   2       2.029   2.978  -0.247  1.00  5.94           N  
ATOM      9  CA  SER A   2       2.512   4.126  -1.012  1.00  5.94           C  
ATOM     10  C   SER A   2       1.572   4.613  -2.110  1.00  5.94           C  
ATOM     11  O   SER A   2       0.988   3.830  -2.866  1.00  5.94           O  
ATOM     12  CB  SER A   2       3.854   3.813  -1.637  1.00  5.94           C  
ATOM     13  OG  SER A   2       4.282   4.874  -2.459  1.00  5.94           O  
ATOM     14  H   SER A   2       2.554   2.116  -0.278  1.00  5.94           H  
ATOM     15  HA  SER A   2       2.651   4.949  -0.309  1.00  5.94           H  
ATOM     16 1HB  SER A   2       4.587   3.646  -0.848  1.00  5.94           H  
ATOM     17 2HB  SER A   2       3.786   2.897  -2.222  1.00  5.94           H  
ATOM     18  HG  SER A   2       5.229   4.737  -2.586  1.00  5.94           H  
ATOM     19  N   GLY A   3       1.537   5.935  -2.279  1.00  4.46           N  
ATOM     20  CA  GLY A   3       0.749   6.583  -3.324  1.00  4.46           C  
ATOM     21  C   GLY A   3       1.358   6.359  -4.711  1.00  4.46           C  
ATOM     22  O   GLY A   3       0.747   6.694  -5.730  1.00  4.46           O  
ATOM     23  H   GLY A   3       2.060   6.511  -1.635  1.00  4.46           H  
ATOM     24 1HA  GLY A   3      -0.269   6.194  -3.300  1.00  4.46           H  
ATOM     25 2HA  GLY A   3       0.689   7.651  -3.118  1.00  4.46           H  
ATOM     26  N   GLY A   4       2.555   5.753  -4.742  1.00  3.14           N  
ATOM     27  CA  GLY A   4       3.254   5.412  -5.970  1.00  3.14           C  
ATOM     28  C   GLY A   4       2.817   4.038  -6.497  1.00  3.14           C  
ATOM     29  O   GLY A   4       3.366   3.549  -7.487  1.00  3.14           O  
ATOM     30  H   GLY A   4       3.012   5.508  -3.868  1.00  3.14           H  
ATOM     31 1HA  GLY A   4       3.060   6.174  -6.725  1.00  3.14           H  
ATOM     32 2HA  GLY A   4       4.326   5.408  -5.785  1.00  3.14           H  
ATOM     33  N   GLY A   5       1.841   3.412  -5.823  1.00  2.14           N  
ATOM     34  CA  GLY A   5       1.328   2.102  -6.211  1.00  2.14           C  
ATOM     35  C   GLY A   5       0.291   2.260  -7.320  1.00  2.14           C  
ATOM     36  O   GLY A   5       0.323   3.237  -8.071  1.00  2.14           O  
ATOM     37  H   GLY A   5       1.449   3.839  -4.984  1.00  2.14           H  
ATOM     38 1HA  GLY A   5       2.145   1.467  -6.552  1.00  2.14           H  
ATOM     39 2HA  GLY A   5       0.872   1.617  -5.347  1.00  2.14           H  
ATOM     40  N   MET A   6      -0.607   1.290  -7.463  1.00  1.48           N  
ATOM     41  CA  MET A   6      -1.564   1.353  -8.569  1.00  1.48           C  
ATOM     42  C   MET A   6      -2.928   1.820  -8.100  1.00  1.48           C  
ATOM     43  O   MET A   6      -3.352   1.514  -6.982  1.00  1.48           O  
ATOM     44  CB  MET A   6      -1.750  -0.020  -9.195  1.00  1.48           C  
ATOM     45  CG  MET A   6      -0.523  -0.719  -9.741  1.00  1.48           C  
ATOM     46  SD  MET A   6       0.174   0.074 -11.164  1.00  1.48           S  
ATOM     47  CE  MET A   6      -1.105  -0.346 -12.355  1.00  1.48           C  
ATOM     48  H   MET A   6      -0.638   0.516  -6.795  1.00  1.48           H  
ATOM     49  HA  MET A   6      -1.200   2.056  -9.317  1.00  1.48           H  
ATOM     50 1HB  MET A   6      -2.159  -0.646  -8.457  1.00  1.48           H  
ATOM     51 2HB  MET A   6      -2.483   0.048 -10.000  1.00  1.48           H  
ATOM     52 1HG  MET A   6       0.239  -0.772  -8.965  1.00  1.48           H  
ATOM     53 2HG  MET A   6      -0.798  -1.734 -10.015  1.00  1.48           H  
ATOM     54 1HE  MET A   6      -0.847   0.065 -13.329  1.00  1.48           H  
ATOM     55 2HE  MET A   6      -1.189  -1.430 -12.430  1.00  1.48           H  
ATOM     56 3HE  MET A   6      -2.057   0.074 -12.026  1.00  1.48           H  
ATOM     57  N   ARG A   7      -3.634   2.520  -8.974  1.00  1.08           N  
ATOM     58  CA  ARG A   7      -5.014   2.886  -8.701  1.00  1.08           C  
ATOM     59  C   ARG A   7      -5.842   2.663  -9.949  1.00  1.08           C  
ATOM     60  O   ARG A   7      -5.474   3.135 -11.034  1.00  1.08           O  
ATOM     61  CB  ARG A   7      -5.150   4.347  -8.240  1.00  1.08           C  
ATOM     62  CG  ARG A   7      -4.551   4.659  -6.871  1.00  1.08           C  
ATOM     63  CD  ARG A   7      -4.832   6.057  -6.384  1.00  1.08           C  
ATOM     64  NE  ARG A   7      -4.135   7.066  -7.153  1.00  1.08           N  
ATOM     65  CZ  ARG A   7      -2.835   7.369  -6.997  1.00  1.08           C  
ATOM     66  NH1 ARG A   7      -2.093   6.718  -6.121  1.00  1.08           N  
ATOM     67  NH2 ARG A   7      -2.329   8.316  -7.739  1.00  1.08           N  
ATOM     68  H   ARG A   7      -3.217   2.777  -9.858  1.00  1.08           H  
ATOM     69  HA  ARG A   7      -5.403   2.243  -7.912  1.00  1.08           H  
ATOM     70 1HB  ARG A   7      -4.676   5.008  -8.967  1.00  1.08           H  
ATOM     71 2HB  ARG A   7      -6.208   4.614  -8.199  1.00  1.08           H  
ATOM     72 1HG  ARG A   7      -4.935   3.971  -6.141  1.00  1.08           H  
ATOM     73 2HG  ARG A   7      -3.468   4.546  -6.923  1.00  1.08           H  
ATOM     74 1HD  ARG A   7      -5.901   6.255  -6.463  1.00  1.08           H  
ATOM     75 2HD  ARG A   7      -4.527   6.144  -5.341  1.00  1.08           H  
ATOM     76  HE  ARG A   7      -4.654   7.630  -7.845  1.00  1.08           H  
ATOM     77 1HH1 ARG A   7      -2.498   5.984  -5.562  1.00  1.08           H  
ATOM     78 2HH1 ARG A   7      -1.090   6.933  -6.013  1.00  1.08           H  
ATOM     79 1HH2 ARG A   7      -2.962   8.785  -8.405  1.00  1.08           H  
ATOM     80 2HH2 ARG A   7      -1.356   8.571  -7.660  1.00  1.08           H  
ATOM     81  N   PHE A   8      -6.964   1.981  -9.782  1.00  0.87           N  
ATOM     82  CA  PHE A   8      -7.876   1.737 -10.885  1.00  0.87           C  
ATOM     83  C   PHE A   8      -9.253   2.272 -10.576  1.00  0.87           C  
ATOM     84  O   PHE A   8      -9.666   2.258  -9.418  1.00  0.87           O  
ATOM     85  CB  PHE A   8      -8.016   0.231 -11.181  1.00  0.87           C  
ATOM     86  CG  PHE A   8      -6.767  -0.422 -11.641  1.00  0.87           C  
ATOM     87  CD1 PHE A   8      -5.944  -1.085 -10.760  1.00  0.87           C  
ATOM     88  CD2 PHE A   8      -6.397  -0.347 -12.964  1.00  0.87           C  
ATOM     89  CE1 PHE A   8      -4.777  -1.677 -11.209  1.00  0.87           C  
ATOM     90  CE2 PHE A   8      -5.239  -0.919 -13.407  1.00  0.87           C  
ATOM     91  CZ  PHE A   8      -4.433  -1.591 -12.524  1.00  0.87           C  
ATOM     92  H   PHE A   8      -7.169   1.590  -8.859  1.00  0.87           H  
ATOM     93  HA  PHE A   8      -7.494   2.242 -11.767  1.00  0.87           H  
ATOM     94 1HB  PHE A   8      -8.355  -0.281 -10.282  1.00  0.87           H  
ATOM     95 2HB  PHE A   8      -8.778   0.085 -11.946  1.00  0.87           H  
ATOM     96  HD1 PHE A   8      -6.236  -1.138  -9.709  1.00  0.87           H  
ATOM     97  HD2 PHE A   8      -7.041   0.190 -13.660  1.00  0.87           H  
ATOM     98  HE1 PHE A   8      -4.125  -2.207 -10.526  1.00  0.87           H  
ATOM     99  HE2 PHE A   8      -4.965  -0.843 -14.458  1.00  0.87           H  
ATOM    100  HZ  PHE A   8      -3.517  -2.051 -12.868  1.00  0.87           H  
ATOM    101  N   VAL A   9      -9.967   2.696 -11.610  1.00  0.76           N  
ATOM    102  CA  VAL A   9     -11.367   3.061 -11.469  1.00  0.76           C  
ATOM    103  C   VAL A   9     -12.175   2.073 -12.288  1.00  0.76           C  
ATOM    104  O   VAL A   9     -11.931   1.887 -13.488  1.00  0.76           O  
ATOM    105  CB  VAL A   9     -11.672   4.493 -11.922  1.00  0.76           C  
ATOM    106  CG1 VAL A   9     -13.121   4.746 -11.750  1.00  0.76           C  
ATOM    107  CG2 VAL A   9     -10.900   5.459 -11.106  1.00  0.76           C  
ATOM    108  H   VAL A   9      -9.521   2.725 -12.520  1.00  0.76           H  
ATOM    109  HA  VAL A   9     -11.648   2.973 -10.428  1.00  0.76           H  
ATOM    110  HB  VAL A   9     -11.422   4.604 -12.977  1.00  0.76           H  
ATOM    111 1HG1 VAL A   9     -13.358   5.763 -12.076  1.00  0.76           H  
ATOM    112 2HG1 VAL A   9     -13.667   4.024 -12.341  1.00  0.76           H  
ATOM    113 3HG1 VAL A   9     -13.384   4.625 -10.700  1.00  0.76           H  
ATOM    114 1HG2 VAL A   9     -11.139   6.457 -11.422  1.00  0.76           H  
ATOM    115 2HG2 VAL A   9     -11.164   5.346 -10.071  1.00  0.76           H  
ATOM    116 3HG2 VAL A   9      -9.855   5.265 -11.237  1.00  0.76           H  
ATOM    117  N   LEU A  10     -13.096   1.393 -11.634  1.00  0.73           N  
ATOM    118  CA  LEU A  10     -13.808   0.341 -12.327  1.00  0.73           C  
ATOM    119  C   LEU A  10     -15.190   0.752 -12.811  1.00  0.73           C  
ATOM    120  O   LEU A  10     -15.977   1.345 -12.071  1.00  0.73           O  
ATOM    121  CB  LEU A  10     -13.956  -0.850 -11.390  1.00  0.73           C  
ATOM    122  CG  LEU A  10     -12.642  -1.420 -10.764  1.00  0.73           C  
ATOM    123  CD1 LEU A  10     -13.013  -2.649  -9.909  1.00  0.73           C  
ATOM    124  CD2 LEU A  10     -11.607  -1.744 -11.857  1.00  0.73           C  
ATOM    125  H   LEU A  10     -13.274   1.614 -10.653  1.00  0.73           H  
ATOM    126  HA  LEU A  10     -13.225   0.035 -13.195  1.00  0.73           H  
ATOM    127 1HB  LEU A  10     -14.572  -0.536 -10.572  1.00  0.73           H  
ATOM    128 2HB  LEU A  10     -14.466  -1.656 -11.923  1.00  0.73           H  
ATOM    129  HG  LEU A  10     -12.212  -0.671 -10.092  1.00  0.73           H  
ATOM    130 1HD1 LEU A  10     -12.123  -3.052  -9.432  1.00  0.73           H  
ATOM    131 2HD1 LEU A  10     -13.731  -2.353  -9.140  1.00  0.73           H  
ATOM    132 3HD1 LEU A  10     -13.458  -3.415 -10.547  1.00  0.73           H  
ATOM    133 1HD2 LEU A  10     -10.697  -2.129 -11.409  1.00  0.73           H  
ATOM    134 2HD2 LEU A  10     -12.006  -2.479 -12.528  1.00  0.73           H  
ATOM    135 3HD2 LEU A  10     -11.374  -0.837 -12.412  1.00  0.73           H  
ATOM    136  N   ASP A  11     -15.487   0.372 -14.051  1.00  0.73           N  
ATOM    137  CA  ASP A  11     -16.791   0.570 -14.673  1.00  0.73           C  
ATOM    138  C   ASP A  11     -17.753  -0.579 -14.423  1.00  0.73           C  
ATOM    139  O   ASP A  11     -17.346  -1.697 -14.149  1.00  0.73           O  
ATOM    140  CB  ASP A  11     -16.594   0.737 -16.176  1.00  0.73           C  
ATOM    141  CG  ASP A  11     -17.822   1.166 -16.952  1.00  0.73           C  
ATOM    142  OD1 ASP A  11     -18.815   1.525 -16.372  1.00  0.73           O  
ATOM    143  OD2 ASP A  11     -17.792   0.982 -18.153  1.00  0.73           O  
ATOM    144  H   ASP A  11     -14.749  -0.057 -14.622  1.00  0.73           H  
ATOM    145  HA  ASP A  11     -17.244   1.465 -14.255  1.00  0.73           H  
ATOM    146 1HB  ASP A  11     -15.806   1.468 -16.349  1.00  0.73           H  
ATOM    147 2HB  ASP A  11     -16.237  -0.209 -16.586  1.00  0.73           H  
ATOM    148  N   THR A  12     -19.036  -0.330 -14.649  1.00  0.75           N  
ATOM    149  CA  THR A  12     -20.066  -1.358 -14.543  1.00  0.75           C  
ATOM    150  C   THR A  12     -19.804  -2.454 -15.567  1.00  0.75           C  
ATOM    151  O   THR A  12     -20.002  -3.645 -15.289  1.00  0.75           O  
ATOM    152  CB  THR A  12     -21.487  -0.815 -14.754  1.00  0.75           C  
ATOM    153  OG1 THR A  12     -21.793   0.169 -13.774  1.00  0.75           O  
ATOM    154  CG2 THR A  12     -22.493  -1.959 -14.625  1.00  0.75           C  
ATOM    155  H   THR A  12     -19.284   0.616 -14.943  1.00  0.75           H  
ATOM    156  HA  THR A  12     -20.008  -1.798 -13.549  1.00  0.75           H  
ATOM    157  HB  THR A  12     -21.562  -0.364 -15.744  1.00  0.75           H  
ATOM    158  HG1 THR A  12     -22.685   0.544 -13.957  1.00  0.75           H  
ATOM    159 1HG2 THR A  12     -23.498  -1.578 -14.783  1.00  0.75           H  
ATOM    160 2HG2 THR A  12     -22.275  -2.705 -15.364  1.00  0.75           H  
ATOM    161 3HG2 THR A  12     -22.427  -2.402 -13.633  1.00  0.75           H  
ATOM    162  N   SER A  13     -19.348  -2.048 -16.761  1.00  0.78           N  
ATOM    163  CA  SER A  13     -19.123  -2.968 -17.872  1.00  0.78           C  
ATOM    164  C   SER A  13     -18.121  -4.068 -17.530  1.00  0.78           C  
ATOM    165  O   SER A  13     -18.153  -5.144 -18.131  1.00  0.78           O  
ATOM    166  CB  SER A  13     -18.644  -2.212 -19.113  1.00  0.78           C  
ATOM    167  OG  SER A  13     -17.358  -1.648 -18.945  1.00  0.78           O  
ATOM    168  H   SER A  13     -19.184  -1.053 -16.900  1.00  0.78           H  
ATOM    169  HA  SER A  13     -20.064  -3.432 -18.131  1.00  0.78           H  
ATOM    170 1HB  SER A  13     -18.624  -2.904 -19.956  1.00  0.78           H  
ATOM    171 2HB  SER A  13     -19.352  -1.422 -19.360  1.00  0.78           H  
ATOM    172  HG  SER A  13     -17.518  -0.739 -18.586  1.00  0.78           H  
ATOM    173  N   ILE A  14     -17.278  -3.853 -16.516  1.00  0.81           N  
ATOM    174  CA  ILE A  14     -16.294  -4.845 -16.136  1.00  0.81           C  
ATOM    175  C   ILE A  14     -17.014  -6.063 -15.494  1.00  0.81           C  
ATOM    176  O   ILE A  14     -16.451  -7.145 -15.388  1.00  0.81           O  
ATOM    177  CB  ILE A  14     -15.275  -4.254 -15.149  1.00  0.81           C  
ATOM    178  CG1 ILE A  14     -14.017  -4.940 -15.206  1.00  0.81           C  
ATOM    179  CG2 ILE A  14     -15.742  -4.381 -13.807  1.00  0.81           C  
ATOM    180  CD1 ILE A  14     -13.019  -4.305 -14.356  1.00  0.81           C  
ATOM    181  H   ILE A  14     -17.311  -2.983 -15.979  1.00  0.81           H  
ATOM    182  HA  ILE A  14     -15.770  -5.180 -17.028  1.00  0.81           H  
ATOM    183  HB  ILE A  14     -15.120  -3.196 -15.381  1.00  0.81           H  
ATOM    184 1HG1 ILE A  14     -14.151  -5.927 -14.949  1.00  0.81           H  
ATOM    185 2HG1 ILE A  14     -13.651  -4.902 -16.202  1.00  0.81           H  
ATOM    186 1HG2 ILE A  14     -15.031  -3.944 -13.113  1.00  0.81           H  
ATOM    187 2HG2 ILE A  14     -16.661  -3.876 -13.743  1.00  0.81           H  
ATOM    188 3HG2 ILE A  14     -15.877  -5.432 -13.569  1.00  0.81           H  
ATOM    189 1HD1 ILE A  14     -12.094  -4.829 -14.453  1.00  0.81           H  
ATOM    190 2HD1 ILE A  14     -12.902  -3.276 -14.658  1.00  0.81           H  
ATOM    191 3HD1 ILE A  14     -13.352  -4.340 -13.322  1.00  0.81           H  
ATOM    192  N   PHE A  15     -18.256  -5.875 -15.017  1.00  0.83           N  
ATOM    193  CA  PHE A  15     -18.984  -6.957 -14.358  1.00  0.83           C  
ATOM    194  C   PHE A  15     -20.170  -7.435 -15.195  1.00  0.83           C  
ATOM    195  O   PHE A  15     -20.649  -8.564 -15.013  1.00  0.83           O  
ATOM    196  CB  PHE A  15     -19.548  -6.471 -13.022  1.00  0.83           C  
ATOM    197  CG  PHE A  15     -18.546  -5.894 -12.104  1.00  0.83           C  
ATOM    198  CD1 PHE A  15     -18.520  -4.538 -11.951  1.00  0.83           C  
ATOM    199  CD2 PHE A  15     -17.638  -6.648 -11.415  1.00  0.83           C  
ATOM    200  CE1 PHE A  15     -17.609  -3.924 -11.136  1.00  0.83           C  
ATOM    201  CE2 PHE A  15     -16.712  -6.027 -10.592  1.00  0.83           C  
ATOM    202  CZ  PHE A  15     -16.699  -4.668 -10.455  1.00  0.83           C  
ATOM    203  H   PHE A  15     -18.710  -4.973 -15.120  1.00  0.83           H  
ATOM    204  HA  PHE A  15     -18.306  -7.795 -14.194  1.00  0.83           H  
ATOM    205 1HB  PHE A  15     -20.308  -5.710 -13.215  1.00  0.83           H  
ATOM    206 2HB  PHE A  15     -20.038  -7.301 -12.512  1.00  0.83           H  
ATOM    207  HD1 PHE A  15     -19.232  -3.943 -12.512  1.00  0.83           H  
ATOM    208  HD2 PHE A  15     -17.648  -7.733 -11.522  1.00  0.83           H  
ATOM    209  HE1 PHE A  15     -17.613  -2.847 -11.057  1.00  0.83           H  
ATOM    210  HE2 PHE A  15     -15.990  -6.614 -10.047  1.00  0.83           H  
ATOM    211  HZ  PHE A  15     -15.967  -4.187  -9.810  1.00  0.83           H  
ATOM    212  N   VAL A  16     -20.657  -6.586 -16.112  1.00  0.85           N  
ATOM    213  CA  VAL A  16     -21.844  -6.988 -16.861  1.00  0.85           C  
ATOM    214  C   VAL A  16     -21.600  -7.374 -18.324  1.00  0.85           C  
ATOM    215  O   VAL A  16     -22.482  -7.963 -18.943  1.00  0.85           O  
ATOM    216  CB  VAL A  16     -22.936  -5.911 -16.800  1.00  0.85           C  
ATOM    217  CG1 VAL A  16     -23.308  -5.667 -15.370  1.00  0.85           C  
ATOM    218  CG2 VAL A  16     -22.490  -4.670 -17.449  1.00  0.85           C  
ATOM    219  H   VAL A  16     -20.247  -5.660 -16.211  1.00  0.85           H  
ATOM    220  HA  VAL A  16     -22.254  -7.846 -16.357  1.00  0.85           H  
ATOM    221  HB  VAL A  16     -23.823  -6.280 -17.311  1.00  0.85           H  
ATOM    222 1HG1 VAL A  16     -24.089  -4.928 -15.346  1.00  0.85           H  
ATOM    223 2HG1 VAL A  16     -23.657  -6.589 -14.914  1.00  0.85           H  
ATOM    224 3HG1 VAL A  16     -22.440  -5.295 -14.826  1.00  0.85           H  
ATOM    225 1HG2 VAL A  16     -23.283  -3.924 -17.399  1.00  0.85           H  
ATOM    226 2HG2 VAL A  16     -21.636  -4.327 -16.927  1.00  0.85           H  
ATOM    227 3HG2 VAL A  16     -22.238  -4.865 -18.491  1.00  0.85           H  
ATOM    228  N   ASN A  17     -20.422  -7.076 -18.883  1.00  0.86           N  
ATOM    229  CA  ASN A  17     -20.121  -7.485 -20.253  1.00  0.86           C  
ATOM    230  C   ASN A  17     -19.755  -8.969 -20.269  1.00  0.86           C  
ATOM    231  O   ASN A  17     -18.753  -9.335 -19.649  1.00  0.86           O  
ATOM    232  CB  ASN A  17     -18.993  -6.674 -20.834  1.00  0.86           C  
ATOM    233  CG  ASN A  17     -18.715  -6.972 -22.315  1.00  0.86           C  
ATOM    234  OD1 ASN A  17     -18.552  -8.120 -22.784  1.00  0.86           O  
ATOM    235  ND2 ASN A  17     -18.672  -5.910 -23.083  1.00  0.86           N  
ATOM    236  H   ASN A  17     -19.716  -6.544 -18.375  1.00  0.86           H  
ATOM    237  HA  ASN A  17     -20.996  -7.293 -20.860  1.00  0.86           H  
ATOM    238 1HB  ASN A  17     -19.222  -5.611 -20.723  1.00  0.86           H  
ATOM    239 2HB  ASN A  17     -18.087  -6.865 -20.260  1.00  0.86           H  
ATOM    240 1HD2 ASN A  17     -18.500  -6.004 -24.065  1.00  0.86           H  
ATOM    241 2HD2 ASN A  17     -18.828  -5.003 -22.690  1.00  0.86           H  
ATOM    242  N   PRO A  18     -20.502  -9.855 -20.962  1.00  0.86           N  
ATOM    243  CA  PRO A  18     -20.274 -11.289 -21.001  1.00  0.86           C  
ATOM    244  C   PRO A  18     -18.823 -11.682 -21.270  1.00  0.86           C  
ATOM    245  O   PRO A  18     -18.357 -12.678 -20.728  1.00  0.86           O  
ATOM    246  CB  PRO A  18     -21.172 -11.724 -22.166  1.00  0.86           C  
ATOM    247  CG  PRO A  18     -22.306 -10.733 -22.148  1.00  0.86           C  
ATOM    248  CD  PRO A  18     -21.660  -9.415 -21.790  1.00  0.86           C  
ATOM    249  HA  PRO A  18     -20.627 -11.735 -20.070  1.00  0.86           H  
ATOM    250 1HB  PRO A  18     -20.600 -11.710 -23.107  1.00  0.86           H  
ATOM    251 2HB  PRO A  18     -21.505 -12.763 -22.012  1.00  0.86           H  
ATOM    252 1HG  PRO A  18     -22.803 -10.706 -23.128  1.00  0.86           H  
ATOM    253 2HG  PRO A  18     -23.067 -11.038 -21.413  1.00  0.86           H  
ATOM    254 1HD  PRO A  18     -21.323  -8.875 -22.688  1.00  0.86           H  
ATOM    255 2HD  PRO A  18     -22.396  -8.857 -21.206  1.00  0.86           H  
ATOM    256  N   GLU A  19     -18.076 -10.906 -22.064  1.00  0.85           N  
ATOM    257  CA  GLU A  19     -16.688 -11.302 -22.306  1.00  0.85           C  
ATOM    258  C   GLU A  19     -15.874 -11.270 -21.035  1.00  0.85           C  
ATOM    259  O   GLU A  19     -15.009 -12.119 -20.793  1.00  0.85           O  
ATOM    260  CB  GLU A  19     -15.978 -10.422 -23.330  1.00  0.85           C  
ATOM    261  CG  GLU A  19     -14.515 -10.861 -23.516  1.00  0.85           C  
ATOM    262  CD  GLU A  19     -13.739 -10.139 -24.571  1.00  0.85           C  
ATOM    263  OE1 GLU A  19     -14.286  -9.327 -25.277  1.00  0.85           O  
ATOM    264  OE2 GLU A  19     -12.552 -10.393 -24.641  1.00  0.85           O  
ATOM    265  H   GLU A  19     -18.433 -10.040 -22.466  1.00  0.85           H  
ATOM    266  HA  GLU A  19     -16.688 -12.329 -22.676  1.00  0.85           H  
ATOM    267 1HB  GLU A  19     -16.491 -10.475 -24.289  1.00  0.85           H  
ATOM    268 2HB  GLU A  19     -15.990  -9.382 -22.997  1.00  0.85           H  
ATOM    269 1HG  GLU A  19     -14.000 -10.721 -22.564  1.00  0.85           H  
ATOM    270 2HG  GLU A  19     -14.502 -11.927 -23.740  1.00  0.85           H  
ATOM    271  N   VAL A  20     -16.106 -10.236 -20.247  1.00  0.83           N  
ATOM    272  CA  VAL A  20     -15.304 -10.029 -19.078  1.00  0.83           C  
ATOM    273  C   VAL A  20     -15.792 -11.039 -18.074  1.00  0.83           C  
ATOM    274  O   VAL A  20     -14.998 -11.651 -17.360  1.00  0.83           O  
ATOM    275  CB  VAL A  20     -15.432  -8.606 -18.556  1.00  0.83           C  
ATOM    276  CG1 VAL A  20     -14.598  -8.457 -17.312  1.00  0.83           C  
ATOM    277  CG2 VAL A  20     -15.027  -7.632 -19.643  1.00  0.83           C  
ATOM    278  H   VAL A  20     -16.882  -9.611 -20.443  1.00  0.83           H  
ATOM    279  HA  VAL A  20     -14.259 -10.225 -19.313  1.00  0.83           H  
ATOM    280  HB  VAL A  20     -16.474  -8.411 -18.278  1.00  0.83           H  
ATOM    281 1HG1 VAL A  20     -14.683  -7.453 -16.943  1.00  0.83           H  
ATOM    282 2HG1 VAL A  20     -14.945  -9.161 -16.559  1.00  0.83           H  
ATOM    283 3HG1 VAL A  20     -13.556  -8.655 -17.553  1.00  0.83           H  
ATOM    284 1HG2 VAL A  20     -15.147  -6.624 -19.268  1.00  0.83           H  
ATOM    285 2HG2 VAL A  20     -13.993  -7.804 -19.925  1.00  0.83           H  
ATOM    286 3HG2 VAL A  20     -15.671  -7.774 -20.512  1.00  0.83           H  
ATOM    287  N   ARG A  21     -17.114 -11.224 -18.019  1.00  0.81           N  
ATOM    288  CA  ARG A  21     -17.634 -12.184 -17.075  1.00  0.81           C  
ATOM    289  C   ARG A  21     -16.991 -13.532 -17.324  1.00  0.81           C  
ATOM    290  O   ARG A  21     -16.368 -14.060 -16.413  1.00  0.81           O  
ATOM    291  CB  ARG A  21     -19.139 -12.367 -17.201  1.00  0.81           C  
ATOM    292  CG  ARG A  21     -20.003 -11.227 -16.733  1.00  0.81           C  
ATOM    293  CD  ARG A  21     -21.433 -11.556 -16.963  1.00  0.81           C  
ATOM    294  NE  ARG A  21     -22.327 -10.517 -16.536  1.00  0.81           N  
ATOM    295  CZ  ARG A  21     -23.649 -10.488 -16.848  1.00  0.81           C  
ATOM    296  NH1 ARG A  21     -24.160 -11.447 -17.594  1.00  0.81           N  
ATOM    297  NH2 ARG A  21     -24.437  -9.518 -16.414  1.00  0.81           N  
ATOM    298  H   ARG A  21     -17.732 -10.691 -18.631  1.00  0.81           H  
ATOM    299  HA  ARG A  21     -17.395 -11.852 -16.065  1.00  0.81           H  
ATOM    300 1HB  ARG A  21     -19.384 -12.565 -18.235  1.00  0.81           H  
ATOM    301 2HB  ARG A  21     -19.435 -13.253 -16.630  1.00  0.81           H  
ATOM    302 1HG  ARG A  21     -19.854 -11.056 -15.665  1.00  0.81           H  
ATOM    303 2HG  ARG A  21     -19.758 -10.316 -17.290  1.00  0.81           H  
ATOM    304 1HD  ARG A  21     -21.603 -11.730 -18.015  1.00  0.81           H  
ATOM    305 2HD  ARG A  21     -21.676 -12.462 -16.404  1.00  0.81           H  
ATOM    306  HE  ARG A  21     -21.925  -9.759 -15.963  1.00  0.81           H  
ATOM    307 1HH1 ARG A  21     -23.566 -12.194 -17.931  1.00  0.81           H  
ATOM    308 2HH1 ARG A  21     -25.141 -11.432 -17.833  1.00  0.81           H  
ATOM    309 1HH2 ARG A  21     -24.060  -8.780 -15.839  1.00  0.81           H  
ATOM    310 2HH2 ARG A  21     -25.416  -9.516 -16.660  1.00  0.81           H  
ATOM    311  N   ASP A  22     -16.963 -14.006 -18.584  1.00  0.80           N  
ATOM    312  CA  ASP A  22     -16.379 -15.319 -18.878  1.00  0.80           C  
ATOM    313  C   ASP A  22     -14.937 -15.418 -18.398  1.00  0.80           C  
ATOM    314  O   ASP A  22     -14.515 -16.445 -17.860  1.00  0.80           O  
ATOM    315  CB  ASP A  22     -16.392 -15.616 -20.387  1.00  0.80           C  
ATOM    316  CG  ASP A  22     -17.771 -15.970 -21.016  1.00  0.80           C  
ATOM    317  OD1 ASP A  22     -18.705 -16.244 -20.304  1.00  0.80           O  
ATOM    318  OD2 ASP A  22     -17.842 -15.999 -22.228  1.00  0.80           O  
ATOM    319  H   ASP A  22     -17.427 -13.491 -19.331  1.00  0.80           H  
ATOM    320  HA  ASP A  22     -16.967 -16.079 -18.369  1.00  0.80           H  
ATOM    321 1HB  ASP A  22     -16.010 -14.733 -20.911  1.00  0.80           H  
ATOM    322 2HB  ASP A  22     -15.702 -16.431 -20.592  1.00  0.80           H  
ATOM    323  N   ARG A  23     -14.177 -14.342 -18.562  1.00  0.81           N  
ATOM    324  CA  ARG A  23     -12.801 -14.310 -18.101  1.00  0.81           C  
ATOM    325  C   ARG A  23     -12.676 -14.421 -16.566  1.00  0.81           C  
ATOM    326  O   ARG A  23     -11.690 -14.979 -16.063  1.00  0.81           O  
ATOM    327  CB  ARG A  23     -12.144 -13.049 -18.619  1.00  0.81           C  
ATOM    328  CG  ARG A  23     -11.891 -13.069 -20.142  1.00  0.81           C  
ATOM    329  CD  ARG A  23     -11.323 -11.802 -20.605  1.00  0.81           C  
ATOM    330  NE  ARG A  23     -11.125 -11.734 -22.067  1.00  0.81           N  
ATOM    331  CZ  ARG A  23     -10.044 -12.166 -22.723  1.00  0.81           C  
ATOM    332  NH1 ARG A  23      -9.028 -12.724 -22.090  1.00  0.81           N  
ATOM    333  NH2 ARG A  23     -10.026 -12.004 -24.023  1.00  0.81           N  
ATOM    334  H   ARG A  23     -14.562 -13.523 -19.038  1.00  0.81           H  
ATOM    335  HA  ARG A  23     -12.284 -15.159 -18.544  1.00  0.81           H  
ATOM    336 1HB  ARG A  23     -12.774 -12.193 -18.406  1.00  0.81           H  
ATOM    337 2HB  ARG A  23     -11.192 -12.891 -18.113  1.00  0.81           H  
ATOM    338 1HG  ARG A  23     -11.189 -13.865 -20.381  1.00  0.81           H  
ATOM    339 2HG  ARG A  23     -12.824 -13.244 -20.670  1.00  0.81           H  
ATOM    340 1HD  ARG A  23     -11.980 -10.984 -20.314  1.00  0.81           H  
ATOM    341 2HD  ARG A  23     -10.360 -11.682 -20.125  1.00  0.81           H  
ATOM    342  HE  ARG A  23     -11.849 -11.298 -22.659  1.00  0.81           H  
ATOM    343 1HH1 ARG A  23      -9.057 -12.827 -21.086  1.00  0.81           H  
ATOM    344 2HH1 ARG A  23      -8.214 -13.032 -22.605  1.00  0.81           H  
ATOM    345 1HH2 ARG A  23     -10.841 -11.548 -24.464  1.00  0.81           H  
ATOM    346 2HH2 ARG A  23      -9.235 -12.301 -24.567  1.00  0.81           H  
ATOM    347  N   PHE A  24     -13.669 -13.889 -15.833  1.00  0.84           N  
ATOM    348  CA  PHE A  24     -13.699 -13.886 -14.368  1.00  0.84           C  
ATOM    349  C   PHE A  24     -14.745 -14.840 -13.691  1.00  0.84           C  
ATOM    350  O   PHE A  24     -14.747 -14.983 -12.466  1.00  0.84           O  
ATOM    351  CB  PHE A  24     -13.930 -12.436 -13.902  1.00  0.84           C  
ATOM    352  CG  PHE A  24     -12.767 -11.451 -14.117  1.00  0.84           C  
ATOM    353  CD1 PHE A  24     -12.592 -10.741 -15.294  1.00  0.84           C  
ATOM    354  CD2 PHE A  24     -11.890 -11.196 -13.088  1.00  0.84           C  
ATOM    355  CE1 PHE A  24     -11.567  -9.819 -15.426  1.00  0.84           C  
ATOM    356  CE2 PHE A  24     -10.873 -10.288 -13.212  1.00  0.84           C  
ATOM    357  CZ  PHE A  24     -10.712  -9.597 -14.375  1.00  0.84           C  
ATOM    358  H   PHE A  24     -14.457 -13.455 -16.321  1.00  0.84           H  
ATOM    359  HA  PHE A  24     -12.713 -14.192 -14.024  1.00  0.84           H  
ATOM    360 1HB  PHE A  24     -14.798 -12.041 -14.439  1.00  0.84           H  
ATOM    361 2HB  PHE A  24     -14.182 -12.428 -12.850  1.00  0.84           H  
ATOM    362  HD1 PHE A  24     -13.262 -10.901 -16.109  1.00  0.84           H  
ATOM    363  HD2 PHE A  24     -12.024 -11.711 -12.165  1.00  0.84           H  
ATOM    364  HE1 PHE A  24     -11.446  -9.263 -16.358  1.00  0.84           H  
ATOM    365  HE2 PHE A  24     -10.209 -10.105 -12.379  1.00  0.84           H  
ATOM    366  HZ  PHE A  24      -9.917  -8.867 -14.463  1.00  0.84           H  
ATOM    367  N   GLY A  25     -15.602 -15.523 -14.461  1.00  0.87           N  
ATOM    368  CA  GLY A  25     -16.652 -16.400 -13.894  1.00  0.87           C  
ATOM    369  C   GLY A  25     -17.823 -16.589 -14.877  1.00  0.87           C  
ATOM    370  O   GLY A  25     -17.710 -16.260 -16.047  1.00  0.87           O  
ATOM    371  H   GLY A  25     -15.569 -15.381 -15.466  1.00  0.87           H  
ATOM    372 1HA  GLY A  25     -16.221 -17.370 -13.647  1.00  0.87           H  
ATOM    373 2HA  GLY A  25     -17.024 -15.969 -12.965  1.00  0.87           H  
ATOM    374  N   ALA A  26     -18.936 -17.193 -14.455  1.00  0.92           N  
ATOM    375  CA  ALA A  26     -20.044 -17.339 -15.401  1.00  0.92           C  
ATOM    376  C   ALA A  26     -21.104 -16.276 -15.119  1.00  0.92           C  
ATOM    377  O   ALA A  26     -21.560 -15.566 -16.019  1.00  0.92           O  
ATOM    378  CB  ALA A  26     -20.646 -18.730 -15.313  1.00  0.92           C  
ATOM    379  H   ALA A  26     -19.065 -17.510 -13.493  1.00  0.92           H  
ATOM    380  HA  ALA A  26     -19.669 -17.183 -16.413  1.00  0.92           H  
ATOM    381 1HB  ALA A  26     -21.459 -18.820 -16.031  1.00  0.92           H  
ATOM    382 2HB  ALA A  26     -19.881 -19.470 -15.533  1.00  0.92           H  
ATOM    383 3HB  ALA A  26     -21.031 -18.896 -14.306  1.00  0.92           H  
ATOM    384  N   SER A  27     -21.490 -16.163 -13.853  1.00  0.95           N  
ATOM    385  CA  SER A  27     -22.488 -15.174 -13.455  1.00  0.95           C  
ATOM    386  C   SER A  27     -21.779 -13.877 -13.073  1.00  0.95           C  
ATOM    387  O   SER A  27     -20.606 -13.931 -12.707  1.00  0.95           O  
ATOM    388  CB  SER A  27     -23.289 -15.720 -12.280  1.00  0.95           C  
ATOM    389  OG  SER A  27     -22.481 -15.871 -11.138  1.00  0.95           O  
ATOM    390  H   SER A  27     -21.068 -16.785 -13.152  1.00  0.95           H  
ATOM    391  HA  SER A  27     -23.151 -14.997 -14.302  1.00  0.95           H  
ATOM    392 1HB  SER A  27     -24.119 -15.079 -12.040  1.00  0.95           H  
ATOM    393 2HB  SER A  27     -23.704 -16.687 -12.555  1.00  0.95           H  
ATOM    394  HG  SER A  27     -21.885 -16.623 -11.339  1.00  0.95           H  
ATOM    395  N   PRO A  28     -22.447 -12.705 -13.077  1.00  0.98           N  
ATOM    396  CA  PRO A  28     -21.895 -11.457 -12.583  1.00  0.98           C  
ATOM    397  C   PRO A  28     -21.582 -11.549 -11.090  1.00  0.98           C  
ATOM    398  O   PRO A  28     -20.712 -10.840 -10.584  1.00  0.98           O  
ATOM    399  CB  PRO A  28     -22.997 -10.441 -12.903  1.00  0.98           C  
ATOM    400  CG  PRO A  28     -24.262 -11.261 -13.048  1.00  0.98           C  
ATOM    401  CD  PRO A  28     -23.808 -12.587 -13.635  1.00  0.98           C  
ATOM    402  HA  PRO A  28     -20.986 -11.221 -13.157  1.00  0.98           H  
ATOM    403 1HB  PRO A  28     -23.083  -9.715 -12.089  1.00  0.98           H  
ATOM    404 2HB  PRO A  28     -22.732  -9.870 -13.799  1.00  0.98           H  
ATOM    405 1HG  PRO A  28     -24.746 -11.370 -12.060  1.00  0.98           H  
ATOM    406 2HG  PRO A  28     -24.983 -10.730 -13.685  1.00  0.98           H  
ATOM    407 1HD  PRO A  28     -24.483 -13.354 -13.292  1.00  0.98           H  
ATOM    408 2HD  PRO A  28     -23.763 -12.545 -14.727  1.00  0.98           H  
ATOM    409  N   THR A  29     -22.253 -12.461 -10.374  1.00  0.99           N  
ATOM    410  CA  THR A  29     -21.953 -12.620  -8.960  1.00  0.99           C  
ATOM    411  C   THR A  29     -20.570 -13.233  -8.834  1.00  0.99           C  
ATOM    412  O   THR A  29     -19.734 -12.763  -8.055  1.00  0.99           O  
ATOM    413  CB  THR A  29     -22.938 -13.546  -8.233  1.00  0.99           C  
ATOM    414  OG1 THR A  29     -24.271 -13.035  -8.318  1.00  0.99           O  
ATOM    415  CG2 THR A  29     -22.532 -13.629  -6.769  1.00  0.99           C  
ATOM    416  H   THR A  29     -22.970 -13.032 -10.796  1.00  0.99           H  
ATOM    417  HA  THR A  29     -21.952 -11.643  -8.479  1.00  0.99           H  
ATOM    418  HB  THR A  29     -22.906 -14.541  -8.675  1.00  0.99           H  
ATOM    419  HG1 THR A  29     -24.837 -13.489  -7.634  1.00  0.99           H  
ATOM    420 1HG2 THR A  29     -23.218 -14.288  -6.249  1.00  0.99           H  
ATOM    421 2HG2 THR A  29     -21.521 -14.023  -6.692  1.00  0.99           H  
ATOM    422 3HG2 THR A  29     -22.573 -12.634  -6.319  1.00  0.99           H  
ATOM    423  N   GLU A  30     -20.329 -14.290  -9.621  1.00  0.99           N  
ATOM    424  CA  GLU A  30     -19.035 -14.957  -9.600  1.00  0.99           C  
ATOM    425  C   GLU A  30     -17.952 -14.027 -10.089  1.00  0.99           C  
ATOM    426  O   GLU A  30     -16.856 -13.997  -9.525  1.00  0.99           O  
ATOM    427  CB  GLU A  30     -19.053 -16.212 -10.472  1.00  0.99           C  
ATOM    428  CG  GLU A  30     -19.859 -17.360  -9.914  1.00  0.99           C  
ATOM    429  CD  GLU A  30     -20.019 -18.460 -10.903  1.00  0.99           C  
ATOM    430  OE1 GLU A  30     -20.102 -18.162 -12.088  1.00  0.99           O  
ATOM    431  OE2 GLU A  30     -20.057 -19.598 -10.501  1.00  0.99           O  
ATOM    432  H   GLU A  30     -21.064 -14.637 -10.238  1.00  0.99           H  
ATOM    433  HA  GLU A  30     -18.806 -15.241  -8.573  1.00  0.99           H  
ATOM    434 1HB  GLU A  30     -19.460 -15.963 -11.452  1.00  0.99           H  
ATOM    435 2HB  GLU A  30     -18.032 -16.561 -10.625  1.00  0.99           H  
ATOM    436 1HG  GLU A  30     -19.342 -17.751  -9.038  1.00  0.99           H  
ATOM    437 2HG  GLU A  30     -20.830 -17.002  -9.590  1.00  0.99           H  
ATOM    438  N   ALA A  31     -18.261 -13.234 -11.119  1.00  0.98           N  
ATOM    439  CA  ALA A  31     -17.260 -12.329 -11.627  1.00  0.98           C  
ATOM    440  C   ALA A  31     -16.856 -11.370 -10.521  1.00  0.98           C  
ATOM    441  O   ALA A  31     -15.666 -11.186 -10.267  1.00  0.98           O  
ATOM    442  CB  ALA A  31     -17.795 -11.575 -12.835  1.00  0.98           C  
ATOM    443  H   ALA A  31     -19.175 -13.304 -11.565  1.00  0.98           H  
ATOM    444  HA  ALA A  31     -16.387 -12.910 -11.918  1.00  0.98           H  
ATOM    445 1HB  ALA A  31     -17.031 -10.913 -13.219  1.00  0.98           H  
ATOM    446 2HB  ALA A  31     -18.076 -12.294 -13.607  1.00  0.98           H  
ATOM    447 3HB  ALA A  31     -18.665 -10.995 -12.542  1.00  0.98           H  
ATOM    448  N   MET A  32     -17.847 -10.838  -9.788  1.00  0.98           N  
ATOM    449  CA  MET A  32     -17.596  -9.902  -8.697  1.00  0.98           C  
ATOM    450  C   MET A  32     -16.711 -10.547  -7.648  1.00  0.98           C  
ATOM    451  O   MET A  32     -15.728  -9.950  -7.208  1.00  0.98           O  
ATOM    452  CB  MET A  32     -18.927  -9.478  -8.085  1.00  0.98           C  
ATOM    453  CG  MET A  32     -18.913  -8.335  -7.072  1.00  0.98           C  
ATOM    454  SD  MET A  32     -18.601  -6.758  -7.780  1.00  0.98           S  
ATOM    455  CE  MET A  32     -16.933  -6.532  -7.278  1.00  0.98           C  
ATOM    456  H   MET A  32     -18.819 -11.044 -10.024  1.00  0.98           H  
ATOM    457  HA  MET A  32     -17.085  -9.028  -9.090  1.00  0.98           H  
ATOM    458 1HB  MET A  32     -19.594  -9.200  -8.888  1.00  0.98           H  
ATOM    459 2HB  MET A  32     -19.380 -10.331  -7.588  1.00  0.98           H  
ATOM    460 1HG  MET A  32     -19.872  -8.289  -6.607  1.00  0.98           H  
ATOM    461 2HG  MET A  32     -18.166  -8.530  -6.304  1.00  0.98           H  
ATOM    462 1HE  MET A  32     -16.582  -5.593  -7.659  1.00  0.98           H  
ATOM    463 2HE  MET A  32     -16.880  -6.531  -6.196  1.00  0.98           H  
ATOM    464 3HE  MET A  32     -16.319  -7.339  -7.673  1.00  0.98           H  
ATOM    465  N   LYS A  33     -17.028 -11.787  -7.270  1.00  0.99           N  
ATOM    466  CA  LYS A  33     -16.229 -12.488  -6.275  1.00  0.99           C  
ATOM    467  C   LYS A  33     -14.774 -12.610  -6.720  1.00  0.99           C  
ATOM    468  O   LYS A  33     -13.857 -12.360  -5.929  1.00  0.99           O  
ATOM    469  CB  LYS A  33     -16.818 -13.867  -5.990  1.00  0.99           C  
ATOM    470  CG  LYS A  33     -16.064 -14.653  -4.936  1.00  0.99           C  
ATOM    471  CD  LYS A  33     -16.759 -15.960  -4.612  1.00  0.99           C  
ATOM    472  CE  LYS A  33     -15.994 -16.737  -3.556  1.00  0.99           C  
ATOM    473  NZ  LYS A  33     -16.656 -18.028  -3.226  1.00  0.99           N  
ATOM    474  H   LYS A  33     -17.854 -12.239  -7.667  1.00  0.99           H  
ATOM    475  HA  LYS A  33     -16.247 -11.910  -5.352  1.00  0.99           H  
ATOM    476 1HB  LYS A  33     -17.854 -13.759  -5.669  1.00  0.99           H  
ATOM    477 2HB  LYS A  33     -16.820 -14.453  -6.909  1.00  0.99           H  
ATOM    478 1HG  LYS A  33     -15.062 -14.873  -5.312  1.00  0.99           H  
ATOM    479 2HG  LYS A  33     -15.966 -14.065  -4.045  1.00  0.99           H  
ATOM    480 1HD  LYS A  33     -17.767 -15.756  -4.247  1.00  0.99           H  
ATOM    481 2HD  LYS A  33     -16.834 -16.563  -5.517  1.00  0.99           H  
ATOM    482 1HE  LYS A  33     -14.988 -16.938  -3.921  1.00  0.99           H  
ATOM    483 2HE  LYS A  33     -15.927 -16.132  -2.650  1.00  0.99           H  
ATOM    484 1HZ  LYS A  33     -16.118 -18.513  -2.522  1.00  0.99           H  
ATOM    485 2HZ  LYS A  33     -17.587 -17.851  -2.876  1.00  0.99           H  
ATOM    486 3HZ  LYS A  33     -16.713 -18.599  -4.057  1.00  0.99           H  
ATOM    487  N   THR A  34     -14.559 -12.963  -7.990  1.00  1.00           N  
ATOM    488  CA  THR A  34     -13.209 -13.096  -8.523  1.00  1.00           C  
ATOM    489  C   THR A  34     -12.488 -11.746  -8.507  1.00  1.00           C  
ATOM    490  O   THR A  34     -11.310 -11.667  -8.145  1.00  1.00           O  
ATOM    491  CB  THR A  34     -13.205 -13.666  -9.942  1.00  1.00           C  
ATOM    492  OG1 THR A  34     -13.781 -14.969  -9.964  1.00  1.00           O  
ATOM    493  CG2 THR A  34     -11.794 -13.760 -10.425  1.00  1.00           C  
ATOM    494  H   THR A  34     -15.357 -13.160  -8.599  1.00  1.00           H  
ATOM    495  HA  THR A  34     -12.656 -13.783  -7.886  1.00  1.00           H  
ATOM    496  HB  THR A  34     -13.782 -13.011 -10.589  1.00  1.00           H  
ATOM    497  HG1 THR A  34     -14.149 -15.118 -10.864  1.00  1.00           H  
ATOM    498 1HG2 THR A  34     -11.780 -14.152 -11.444  1.00  1.00           H  
ATOM    499 2HG2 THR A  34     -11.364 -12.775 -10.399  1.00  1.00           H  
ATOM    500 3HG2 THR A  34     -11.224 -14.420  -9.773  1.00  1.00           H  
ATOM    501  N   PHE A  35     -13.180 -10.667  -8.890  1.00  1.02           N  
ATOM    502  CA  PHE A  35     -12.530  -9.360  -8.880  1.00  1.02           C  
ATOM    503  C   PHE A  35     -12.111  -9.003  -7.455  1.00  1.02           C  
ATOM    504  O   PHE A  35     -11.011  -8.485  -7.240  1.00  1.02           O  
ATOM    505  CB  PHE A  35     -13.465  -8.255  -9.397  1.00  1.02           C  
ATOM    506  CG  PHE A  35     -13.636  -8.181 -10.873  1.00  1.02           C  
ATOM    507  CD1 PHE A  35     -14.785  -8.625 -11.443  1.00  1.02           C  
ATOM    508  CD2 PHE A  35     -12.676  -7.650 -11.687  1.00  1.02           C  
ATOM    509  CE1 PHE A  35     -14.993  -8.586 -12.762  1.00  1.02           C  
ATOM    510  CE2 PHE A  35     -12.903  -7.608 -13.025  1.00  1.02           C  
ATOM    511  CZ  PHE A  35     -14.064  -8.094 -13.542  1.00  1.02           C  
ATOM    512  H   PHE A  35     -14.149 -10.770  -9.199  1.00  1.02           H  
ATOM    513  HA  PHE A  35     -11.641  -9.403  -9.509  1.00  1.02           H  
ATOM    514 1HB  PHE A  35     -14.451  -8.409  -8.957  1.00  1.02           H  
ATOM    515 2HB  PHE A  35     -13.111  -7.289  -9.048  1.00  1.02           H  
ATOM    516  HD1 PHE A  35     -15.542  -9.004 -10.807  1.00  1.02           H  
ATOM    517  HD2 PHE A  35     -11.745  -7.272 -11.265  1.00  1.02           H  
ATOM    518  HE1 PHE A  35     -15.919  -8.948 -13.192  1.00  1.02           H  
ATOM    519  HE2 PHE A  35     -12.171  -7.205 -13.694  1.00  1.02           H  
ATOM    520  HZ  PHE A  35     -14.233  -8.069 -14.601  1.00  1.02           H  
ATOM    521  N   LEU A  36     -12.969  -9.326  -6.480  1.00  1.05           N  
ATOM    522  CA  LEU A  36     -12.665  -9.044  -5.086  1.00  1.05           C  
ATOM    523  C   LEU A  36     -11.522  -9.919  -4.595  1.00  1.05           C  
ATOM    524  O   LEU A  36     -10.684  -9.463  -3.815  1.00  1.05           O  
ATOM    525  CB  LEU A  36     -13.916  -9.225  -4.234  1.00  1.05           C  
ATOM    526  CG  LEU A  36     -14.968  -8.201  -4.539  1.00  1.05           C  
ATOM    527  CD1 LEU A  36     -16.236  -8.518  -3.748  1.00  1.05           C  
ATOM    528  CD2 LEU A  36     -14.390  -6.818  -4.259  1.00  1.05           C  
ATOM    529  H   LEU A  36     -13.868  -9.746  -6.719  1.00  1.05           H  
ATOM    530  HA  LEU A  36     -12.356  -8.007  -5.009  1.00  1.05           H  
ATOM    531 1HB  LEU A  36     -14.334 -10.213  -4.427  1.00  1.05           H  
ATOM    532 2HB  LEU A  36     -13.650  -9.149  -3.181  1.00  1.05           H  
ATOM    533  HG  LEU A  36     -15.214  -8.256  -5.584  1.00  1.05           H  
ATOM    534 1HD1 LEU A  36     -17.004  -7.805  -3.988  1.00  1.05           H  
ATOM    535 2HD1 LEU A  36     -16.582  -9.516  -4.016  1.00  1.05           H  
ATOM    536 3HD1 LEU A  36     -16.019  -8.481  -2.683  1.00  1.05           H  
ATOM    537 1HD2 LEU A  36     -15.101  -6.064  -4.512  1.00  1.05           H  
ATOM    538 2HD2 LEU A  36     -14.134  -6.744  -3.219  1.00  1.05           H  
ATOM    539 3HD2 LEU A  36     -13.497  -6.670  -4.865  1.00  1.05           H  
ATOM    540  N   ASP A  37     -11.444 -11.160  -5.086  1.00  1.09           N  
ATOM    541  CA  ASP A  37     -10.355 -12.047  -4.711  1.00  1.09           C  
ATOM    542  C   ASP A  37      -9.043 -11.425  -5.158  1.00  1.09           C  
ATOM    543  O   ASP A  37      -8.095 -11.338  -4.370  1.00  1.09           O  
ATOM    544  CB  ASP A  37     -10.508 -13.444  -5.332  1.00  1.09           C  
ATOM    545  CG  ASP A  37      -9.430 -14.430  -4.844  1.00  1.09           C  
ATOM    546  OD1 ASP A  37      -9.436 -14.747  -3.678  1.00  1.09           O  
ATOM    547  OD2 ASP A  37      -8.605 -14.855  -5.639  1.00  1.09           O  
ATOM    548  H   ASP A  37     -12.178 -11.505  -5.701  1.00  1.09           H  
ATOM    549  HA  ASP A  37     -10.341 -12.148  -3.626  1.00  1.09           H  
ATOM    550 1HB  ASP A  37     -11.499 -13.839  -5.099  1.00  1.09           H  
ATOM    551 2HB  ASP A  37     -10.439 -13.365  -6.417  1.00  1.09           H  
ATOM    552  N   TYR A  38      -8.982 -10.974  -6.418  1.00  1.12           N  
ATOM    553  CA  TYR A  38      -7.758 -10.352  -6.897  1.00  1.12           C  
ATOM    554  C   TYR A  38      -7.445  -9.095  -6.107  1.00  1.12           C  
ATOM    555  O   TYR A  38      -6.292  -8.863  -5.743  1.00  1.12           O  
ATOM    556  CB  TYR A  38      -7.860  -9.979  -8.366  1.00  1.12           C  
ATOM    557  CG  TYR A  38      -7.732 -11.112  -9.338  1.00  1.12           C  
ATOM    558  CD1 TYR A  38      -8.761 -11.373 -10.214  1.00  1.12           C  
ATOM    559  CD2 TYR A  38      -6.582 -11.882  -9.368  1.00  1.12           C  
ATOM    560  CE1 TYR A  38      -8.656 -12.396 -11.118  1.00  1.12           C  
ATOM    561  CE2 TYR A  38      -6.481 -12.920 -10.275  1.00  1.12           C  
ATOM    562  CZ  TYR A  38      -7.526 -13.175 -11.150  1.00  1.12           C  
ATOM    563  OH  TYR A  38      -7.475 -14.200 -12.072  1.00  1.12           O  
ATOM    564  H   TYR A  38      -9.794 -11.076  -7.031  1.00  1.12           H  
ATOM    565  HA  TYR A  38      -6.937 -11.053  -6.762  1.00  1.12           H  
ATOM    566 1HB  TYR A  38      -8.828  -9.501  -8.537  1.00  1.12           H  
ATOM    567 2HB  TYR A  38      -7.091  -9.244  -8.598  1.00  1.12           H  
ATOM    568  HD1 TYR A  38      -9.662 -10.759 -10.185  1.00  1.12           H  
ATOM    569  HD2 TYR A  38      -5.766 -11.674  -8.677  1.00  1.12           H  
ATOM    570  HE1 TYR A  38      -9.468 -12.599 -11.810  1.00  1.12           H  
ATOM    571  HE2 TYR A  38      -5.589 -13.532 -10.296  1.00  1.12           H  
ATOM    572  HH  TYR A  38      -6.563 -14.545 -12.184  1.00  1.12           H  
ATOM    573  N   ALA A  39      -8.473  -8.296  -5.807  1.00  1.18           N  
ATOM    574  CA  ALA A  39      -8.262  -7.079  -5.044  1.00  1.18           C  
ATOM    575  C   ALA A  39      -7.700  -7.409  -3.670  1.00  1.18           C  
ATOM    576  O   ALA A  39      -6.869  -6.675  -3.138  1.00  1.18           O  
ATOM    577  CB  ALA A  39      -9.546  -6.300  -4.926  1.00  1.18           C  
ATOM    578  H   ALA A  39      -9.411  -8.519  -6.144  1.00  1.18           H  
ATOM    579  HA  ALA A  39      -7.526  -6.481  -5.573  1.00  1.18           H  
ATOM    580 1HB  ALA A  39      -9.341  -5.386  -4.381  1.00  1.18           H  
ATOM    581 2HB  ALA A  39      -9.924  -6.060  -5.920  1.00  1.18           H  
ATOM    582 3HB  ALA A  39     -10.278  -6.899  -4.394  1.00  1.18           H  
ATOM    583  N   GLY A  40      -8.160  -8.521  -3.100  1.00  1.24           N  
ATOM    584  CA  GLY A  40      -7.696  -9.023  -1.821  1.00  1.24           C  
ATOM    585  C   GLY A  40      -6.221  -9.356  -1.904  1.00  1.24           C  
ATOM    586  O   GLY A  40      -5.411  -8.872  -1.113  1.00  1.24           O  
ATOM    587  H   GLY A  40      -8.890  -9.049  -3.576  1.00  1.24           H  
ATOM    588 1HA  GLY A  40      -7.854  -8.281  -1.053  1.00  1.24           H  
ATOM    589 2HA  GLY A  40      -8.269  -9.912  -1.554  1.00  1.24           H  
ATOM    590  N   ARG A  41      -5.860 -10.151  -2.907  1.00  1.31           N  
ATOM    591  CA  ARG A  41      -4.482 -10.574  -3.127  1.00  1.31           C  
ATOM    592  C   ARG A  41      -3.554  -9.379  -3.330  1.00  1.31           C  
ATOM    593  O   ARG A  41      -2.393  -9.433  -2.953  1.00  1.31           O  
ATOM    594  CB  ARG A  41      -4.418 -11.487  -4.339  1.00  1.31           C  
ATOM    595  CG  ARG A  41      -5.053 -12.861  -4.127  1.00  1.31           C  
ATOM    596  CD  ARG A  41      -5.056 -13.684  -5.362  1.00  1.31           C  
ATOM    597  NE  ARG A  41      -5.759 -14.948  -5.155  1.00  1.31           N  
ATOM    598  CZ  ARG A  41      -5.206 -16.075  -4.670  1.00  1.31           C  
ATOM    599  NH1 ARG A  41      -3.923 -16.116  -4.356  1.00  1.31           N  
ATOM    600  NH2 ARG A  41      -5.962 -17.144  -4.510  1.00  1.31           N  
ATOM    601  H   ARG A  41      -6.592 -10.502  -3.530  1.00  1.31           H  
ATOM    602  HA  ARG A  41      -4.148 -11.128  -2.251  1.00  1.31           H  
ATOM    603 1HB  ARG A  41      -4.922 -11.013  -5.178  1.00  1.31           H  
ATOM    604 2HB  ARG A  41      -3.379 -11.638  -4.627  1.00  1.31           H  
ATOM    605 1HG  ARG A  41      -4.503 -13.401  -3.361  1.00  1.31           H  
ATOM    606 2HG  ARG A  41      -6.087 -12.737  -3.805  1.00  1.31           H  
ATOM    607 1HD  ARG A  41      -5.571 -13.140  -6.155  1.00  1.31           H  
ATOM    608 2HD  ARG A  41      -4.036 -13.901  -5.669  1.00  1.31           H  
ATOM    609  HE  ARG A  41      -6.779 -14.972  -5.363  1.00  1.31           H  
ATOM    610 1HH1 ARG A  41      -3.348 -15.295  -4.475  1.00  1.31           H  
ATOM    611 2HH1 ARG A  41      -3.519 -16.967  -3.993  1.00  1.31           H  
ATOM    612 1HH2 ARG A  41      -6.953 -17.099  -4.753  1.00  1.31           H  
ATOM    613 2HH2 ARG A  41      -5.568 -17.994  -4.147  1.00  1.31           H  
ATOM    614  N   LEU A  42      -4.076  -8.312  -3.923  1.00  1.37           N  
ATOM    615  CA  LEU A  42      -3.354  -7.074  -4.195  1.00  1.37           C  
ATOM    616  C   LEU A  42      -3.570  -5.966  -3.149  1.00  1.37           C  
ATOM    617  O   LEU A  42      -3.107  -4.829  -3.348  1.00  1.37           O  
ATOM    618  CB  LEU A  42      -3.825  -6.555  -5.544  1.00  1.37           C  
ATOM    619  CG  LEU A  42      -3.544  -7.444  -6.727  1.00  1.37           C  
ATOM    620  CD1 LEU A  42      -4.219  -6.911  -7.970  1.00  1.37           C  
ATOM    621  CD2 LEU A  42      -2.088  -7.479  -6.925  1.00  1.37           C  
ATOM    622  H   LEU A  42      -5.041  -8.371  -4.246  1.00  1.37           H  
ATOM    623  HA  LEU A  42      -2.290  -7.304  -4.237  1.00  1.37           H  
ATOM    624 1HB  LEU A  42      -4.900  -6.378  -5.494  1.00  1.37           H  
ATOM    625 2HB  LEU A  42      -3.329  -5.628  -5.719  1.00  1.37           H  
ATOM    626  HG  LEU A  42      -3.924  -8.445  -6.539  1.00  1.37           H  
ATOM    627 1HD1 LEU A  42      -3.998  -7.569  -8.817  1.00  1.37           H  
ATOM    628 2HD1 LEU A  42      -5.291  -6.892  -7.790  1.00  1.37           H  
ATOM    629 3HD1 LEU A  42      -3.877  -5.920  -8.194  1.00  1.37           H  
ATOM    630 1HD2 LEU A  42      -1.882  -8.092  -7.761  1.00  1.37           H  
ATOM    631 2HD2 LEU A  42      -1.729  -6.475  -7.116  1.00  1.37           H  
ATOM    632 3HD2 LEU A  42      -1.603  -7.881  -6.035  1.00  1.37           H  
ATOM    633  N   PHE A  43      -4.293  -6.260  -2.070  1.00  1.38           N  
ATOM    634  CA  PHE A  43      -4.650  -5.220  -1.117  1.00  1.38           C  
ATOM    635  C   PHE A  43      -3.455  -4.516  -0.515  1.00  1.38           C  
ATOM    636  O   PHE A  43      -2.495  -5.137  -0.070  1.00  1.38           O  
ATOM    637  CB  PHE A  43      -5.522  -5.798  -0.006  1.00  1.38           C  
ATOM    638  CG  PHE A  43      -5.962  -4.798   1.015  1.00  1.38           C  
ATOM    639  CD1 PHE A  43      -7.013  -3.939   0.757  1.00  1.38           C  
ATOM    640  CD2 PHE A  43      -5.331  -4.720   2.246  1.00  1.38           C  
ATOM    641  CE1 PHE A  43      -7.423  -3.025   1.699  1.00  1.38           C  
ATOM    642  CE2 PHE A  43      -5.739  -3.806   3.193  1.00  1.38           C  
ATOM    643  CZ  PHE A  43      -6.789  -2.956   2.917  1.00  1.38           C  
ATOM    644  H   PHE A  43      -4.634  -7.208  -1.907  1.00  1.38           H  
ATOM    645  HA  PHE A  43      -5.246  -4.478  -1.652  1.00  1.38           H  
ATOM    646 1HB  PHE A  43      -6.409  -6.243  -0.452  1.00  1.38           H  
ATOM    647 2HB  PHE A  43      -4.982  -6.597   0.499  1.00  1.38           H  
ATOM    648  HD1 PHE A  43      -7.515  -3.986  -0.205  1.00  1.38           H  
ATOM    649  HD2 PHE A  43      -4.501  -5.395   2.459  1.00  1.38           H  
ATOM    650  HE1 PHE A  43      -8.252  -2.354   1.478  1.00  1.38           H  
ATOM    651  HE2 PHE A  43      -5.233  -3.754   4.157  1.00  1.38           H  
ATOM    652  HZ  PHE A  43      -7.118  -2.232   3.661  1.00  1.38           H  
ATOM    653  N   GLY A  44      -3.523  -3.190  -0.509  1.00  1.34           N  
ATOM    654  CA  GLY A  44      -2.476  -2.339   0.047  1.00  1.34           C  
ATOM    655  C   GLY A  44      -1.466  -1.901  -1.015  1.00  1.34           C  
ATOM    656  O   GLY A  44      -0.705  -0.952  -0.811  1.00  1.34           O  
ATOM    657  H   GLY A  44      -4.347  -2.756  -0.902  1.00  1.34           H  
ATOM    658 1HA  GLY A  44      -2.932  -1.461   0.505  1.00  1.34           H  
ATOM    659 2HA  GLY A  44      -1.959  -2.877   0.841  1.00  1.34           H  
ATOM    660  N   ARG A  45      -1.500  -2.559  -2.171  1.00  1.25           N  
ATOM    661  CA  ARG A  45      -0.609  -2.256  -3.285  1.00  1.25           C  
ATOM    662  C   ARG A  45      -1.397  -1.666  -4.438  1.00  1.25           C  
ATOM    663  O   ARG A  45      -0.920  -0.755  -5.136  1.00  1.25           O  
ATOM    664  CB  ARG A  45       0.115  -3.510  -3.724  1.00  1.25           C  
ATOM    665  CG  ARG A  45       1.118  -4.057  -2.709  1.00  1.25           C  
ATOM    666  CD  ARG A  45       2.299  -3.166  -2.625  1.00  1.25           C  
ATOM    667  NE  ARG A  45       3.359  -3.701  -1.786  1.00  1.25           N  
ATOM    668  CZ  ARG A  45       4.575  -3.124  -1.651  1.00  1.25           C  
ATOM    669  NH1 ARG A  45       4.855  -2.021  -2.314  1.00  1.25           N  
ATOM    670  NH2 ARG A  45       5.487  -3.659  -0.861  1.00  1.25           N  
ATOM    671  H   ARG A  45      -2.156  -3.330  -2.292  1.00  1.25           H  
ATOM    672  HA  ARG A  45       0.128  -1.525  -2.958  1.00  1.25           H  
ATOM    673 1HB  ARG A  45      -0.615  -4.295  -3.925  1.00  1.25           H  
ATOM    674 2HB  ARG A  45       0.648  -3.310  -4.650  1.00  1.25           H  
ATOM    675 1HG  ARG A  45       0.653  -4.095  -1.725  1.00  1.25           H  
ATOM    676 2HG  ARG A  45       1.455  -5.046  -2.978  1.00  1.25           H  
ATOM    677 1HD  ARG A  45       2.703  -3.002  -3.622  1.00  1.25           H  
ATOM    678 2HD  ARG A  45       1.987  -2.209  -2.205  1.00  1.25           H  
ATOM    679  HE  ARG A  45       3.169  -4.550  -1.243  1.00  1.25           H  
ATOM    680 1HH1 ARG A  45       4.163  -1.610  -2.923  1.00  1.25           H  
ATOM    681 2HH1 ARG A  45       5.764  -1.590  -2.216  1.00  1.25           H  
ATOM    682 1HH2 ARG A  45       5.283  -4.510  -0.351  1.00  1.25           H  
ATOM    683 2HH2 ARG A  45       6.391  -3.222  -0.767  1.00  1.25           H  
ATOM    684  N   VAL A  46      -2.605  -2.195  -4.621  1.00  1.13           N  
ATOM    685  CA  VAL A  46      -3.493  -1.727  -5.663  1.00  1.13           C  
ATOM    686  C   VAL A  46      -4.830  -1.308  -5.059  1.00  1.13           C  
ATOM    687  O   VAL A  46      -5.478  -2.090  -4.358  1.00  1.13           O  
ATOM    688  CB  VAL A  46      -3.745  -2.842  -6.676  1.00  1.13           C  
ATOM    689  CG1 VAL A  46      -4.641  -2.343  -7.760  1.00  1.13           C  
ATOM    690  CG2 VAL A  46      -2.392  -3.390  -7.193  1.00  1.13           C  
ATOM    691  H   VAL A  46      -2.897  -2.973  -4.036  1.00  1.13           H  
ATOM    692  HA  VAL A  46      -3.045  -0.868  -6.158  1.00  1.13           H  
ATOM    693  HB  VAL A  46      -4.288  -3.641  -6.185  1.00  1.13           H  
ATOM    694 1HG1 VAL A  46      -4.840  -3.150  -8.458  1.00  1.13           H  
ATOM    695 2HG1 VAL A  46      -5.575  -1.990  -7.334  1.00  1.13           H  
ATOM    696 3HG1 VAL A  46      -4.171  -1.528  -8.274  1.00  1.13           H  
ATOM    697 1HG2 VAL A  46      -2.568  -4.184  -7.882  1.00  1.13           H  
ATOM    698 2HG2 VAL A  46      -1.829  -2.628  -7.681  1.00  1.13           H  
ATOM    699 3HG2 VAL A  46      -1.812  -3.773  -6.359  1.00  1.13           H  
ATOM    700  N   GLU A  47      -5.241  -0.080  -5.330  1.00  1.01           N  
ATOM    701  CA  GLU A  47      -6.532   0.401  -4.853  1.00  1.01           C  
ATOM    702  C   GLU A  47      -7.524   0.389  -6.000  1.00  1.01           C  
ATOM    703  O   GLU A  47      -7.142   0.615  -7.153  1.00  1.01           O  
ATOM    704  CB  GLU A  47      -6.431   1.811  -4.285  1.00  1.01           C  
ATOM    705  CG  GLU A  47      -5.571   1.964  -3.040  1.00  1.01           C  
ATOM    706  CD  GLU A  47      -5.504   3.400  -2.587  1.00  1.01           C  
ATOM    707  OE1 GLU A  47      -6.050   4.225  -3.280  1.00  1.01           O  
ATOM    708  OE2 GLU A  47      -4.917   3.674  -1.571  1.00  1.01           O  
ATOM    709  H   GLU A  47      -4.641   0.526  -5.892  1.00  1.01           H  
ATOM    710  HA  GLU A  47      -6.901  -0.269  -4.077  1.00  1.01           H  
ATOM    711 1HB  GLU A  47      -6.036   2.454  -5.040  1.00  1.01           H  
ATOM    712 2HB  GLU A  47      -7.427   2.169  -4.047  1.00  1.01           H  
ATOM    713 1HG  GLU A  47      -5.990   1.355  -2.240  1.00  1.01           H  
ATOM    714 2HG  GLU A  47      -4.565   1.599  -3.256  1.00  1.01           H  
ATOM    715  N   PHE A  48      -8.782   0.136  -5.683  1.00  0.91           N  
ATOM    716  CA  PHE A  48      -9.830   0.141  -6.684  1.00  0.91           C  
ATOM    717  C   PHE A  48     -10.897   1.129  -6.261  1.00  0.91           C  
ATOM    718  O   PHE A  48     -11.366   1.078  -5.129  1.00  0.91           O  
ATOM    719  CB  PHE A  48     -10.426  -1.263  -6.800  1.00  0.91           C  
ATOM    720  CG  PHE A  48      -9.397  -2.293  -7.196  1.00  0.91           C  
ATOM    721  CD1 PHE A  48      -8.598  -2.875  -6.218  1.00  0.91           C  
ATOM    722  CD2 PHE A  48      -9.221  -2.688  -8.503  1.00  0.91           C  
ATOM    723  CE1 PHE A  48      -7.649  -3.814  -6.542  1.00  0.91           C  
ATOM    724  CE2 PHE A  48      -8.279  -3.640  -8.823  1.00  0.91           C  
ATOM    725  CZ  PHE A  48      -7.492  -4.203  -7.844  1.00  0.91           C  
ATOM    726  H   PHE A  48      -9.024  -0.063  -4.719  1.00  0.91           H  
ATOM    727  HA  PHE A  48      -9.420   0.450  -7.645  1.00  0.91           H  
ATOM    728 1HB  PHE A  48     -10.865  -1.561  -5.851  1.00  0.91           H  
ATOM    729 2HB  PHE A  48     -11.221  -1.262  -7.546  1.00  0.91           H  
ATOM    730  HD1 PHE A  48      -8.724  -2.570  -5.174  1.00  0.91           H  
ATOM    731  HD2 PHE A  48      -9.835  -2.243  -9.279  1.00  0.91           H  
ATOM    732  HE1 PHE A  48      -7.024  -4.244  -5.754  1.00  0.91           H  
ATOM    733  HE2 PHE A  48      -8.154  -3.942  -9.837  1.00  0.91           H  
ATOM    734  HZ  PHE A  48      -6.746  -4.949  -8.103  1.00  0.91           H  
ATOM    735  N   TYR A  49     -11.257   2.027  -7.159  1.00  0.85           N  
ATOM    736  CA  TYR A  49     -12.257   3.042  -6.890  1.00  0.85           C  
ATOM    737  C   TYR A  49     -13.464   2.896  -7.785  1.00  0.85           C  
ATOM    738  O   TYR A  49     -13.372   2.443  -8.929  1.00  0.85           O  
ATOM    739  CB  TYR A  49     -11.662   4.424  -7.094  1.00  0.85           C  
ATOM    740  CG  TYR A  49     -10.637   4.838  -6.100  1.00  0.85           C  
ATOM    741  CD1 TYR A  49      -9.323   4.399  -6.210  1.00  0.85           C  
ATOM    742  CD2 TYR A  49     -10.998   5.721  -5.102  1.00  0.85           C  
ATOM    743  CE1 TYR A  49      -8.388   4.841  -5.301  1.00  0.85           C  
ATOM    744  CE2 TYR A  49     -10.064   6.164  -4.205  1.00  0.85           C  
ATOM    745  CZ  TYR A  49      -8.767   5.730  -4.291  1.00  0.85           C  
ATOM    746  OH  TYR A  49      -7.838   6.182  -3.372  1.00  0.85           O  
ATOM    747  H   TYR A  49     -10.794   2.028  -8.061  1.00  0.85           H  
ATOM    748  HA  TYR A  49     -12.592   2.941  -5.862  1.00  0.85           H  
ATOM    749 1HB  TYR A  49     -11.205   4.461  -8.067  1.00  0.85           H  
ATOM    750 2HB  TYR A  49     -12.452   5.151  -7.073  1.00  0.85           H  
ATOM    751  HD1 TYR A  49      -9.033   3.710  -7.010  1.00  0.85           H  
ATOM    752  HD2 TYR A  49     -12.027   6.067  -5.035  1.00  0.85           H  
ATOM    753  HE1 TYR A  49      -7.360   4.501  -5.372  1.00  0.85           H  
ATOM    754  HE2 TYR A  49     -10.350   6.858  -3.420  1.00  0.85           H  
ATOM    755  HH  TYR A  49      -7.080   5.556  -3.336  1.00  0.85           H  
ATOM    756  N   MET A  50     -14.607   3.272  -7.258  1.00  0.82           N  
ATOM    757  CA  MET A  50     -15.806   3.270  -8.061  1.00  0.82           C  
ATOM    758  C   MET A  50     -16.727   4.432  -7.628  1.00  0.82           C  
ATOM    759  O   MET A  50     -16.869   4.659  -6.427  1.00  0.82           O  
ATOM    760  CB  MET A  50     -16.417   1.897  -7.859  1.00  0.82           C  
ATOM    761  CG  MET A  50     -17.586   1.579  -8.616  1.00  0.82           C  
ATOM    762  SD  MET A  50     -18.120  -0.102  -8.287  1.00  0.82           S  
ATOM    763  CE  MET A  50     -16.874  -1.027  -9.072  1.00  0.82           C  
ATOM    764  H   MET A  50     -14.626   3.567  -6.281  1.00  0.82           H  
ATOM    765  HA  MET A  50     -15.521   3.372  -9.102  1.00  0.82           H  
ATOM    766 1HB  MET A  50     -15.673   1.135  -8.089  1.00  0.82           H  
ATOM    767 2HB  MET A  50     -16.686   1.786  -6.808  1.00  0.82           H  
ATOM    768 1HG  MET A  50     -18.377   2.261  -8.345  1.00  0.82           H  
ATOM    769 2HG  MET A  50     -17.361   1.685  -9.676  1.00  0.82           H  
ATOM    770 1HE  MET A  50     -17.073  -2.081  -8.930  1.00  0.82           H  
ATOM    771 2HE  MET A  50     -16.865  -0.784 -10.137  1.00  0.82           H  
ATOM    772 3HE  MET A  50     -15.909  -0.780  -8.629  1.00  0.82           H  
ATOM    773  N   PRO A  51     -17.355   5.203  -8.532  1.00  0.82           N  
ATOM    774  CA  PRO A  51     -18.342   6.211  -8.174  1.00  0.82           C  
ATOM    775  C   PRO A  51     -19.504   5.511  -7.471  1.00  0.82           C  
ATOM    776  O   PRO A  51     -19.861   4.415  -7.903  1.00  0.82           O  
ATOM    777  CB  PRO A  51     -18.765   6.778  -9.530  1.00  0.82           C  
ATOM    778  CG  PRO A  51     -17.603   6.482 -10.455  1.00  0.82           C  
ATOM    779  CD  PRO A  51     -17.014   5.158  -9.966  1.00  0.82           C  
ATOM    780  HA  PRO A  51     -17.850   6.978  -7.569  1.00  0.82           H  
ATOM    781 1HB  PRO A  51     -19.702   6.317  -9.858  1.00  0.82           H  
ATOM    782 2HB  PRO A  51     -18.961   7.862  -9.443  1.00  0.82           H  
ATOM    783 1HG  PRO A  51     -17.965   6.434 -11.495  1.00  0.82           H  
ATOM    784 2HG  PRO A  51     -16.880   7.316 -10.406  1.00  0.82           H  
ATOM    785 1HD  PRO A  51     -17.466   4.293 -10.456  1.00  0.82           H  
ATOM    786 2HD  PRO A  51     -15.934   5.203 -10.126  1.00  0.82           H  
ATOM    787  N   PRO A  52     -20.182   6.120  -6.481  1.00  0.84           N  
ATOM    788  CA  PRO A  52     -21.362   5.590  -5.803  1.00  0.84           C  
ATOM    789  C   PRO A  52     -22.459   5.159  -6.764  1.00  0.84           C  
ATOM    790  O   PRO A  52     -23.191   4.200  -6.512  1.00  0.84           O  
ATOM    791  CB  PRO A  52     -21.827   6.799  -4.991  1.00  0.84           C  
ATOM    792  CG  PRO A  52     -20.570   7.584  -4.723  1.00  0.84           C  
ATOM    793  CD  PRO A  52     -19.731   7.413  -5.970  1.00  0.84           C  
ATOM    794  HA  PRO A  52     -21.078   4.756  -5.161  1.00  0.84           H  
ATOM    795 1HB  PRO A  52     -22.577   7.369  -5.560  1.00  0.84           H  
ATOM    796 2HB  PRO A  52     -22.319   6.461  -4.069  1.00  0.84           H  
ATOM    797 1HG  PRO A  52     -20.837   8.630  -4.552  1.00  0.84           H  
ATOM    798 2HG  PRO A  52     -20.071   7.247  -3.819  1.00  0.84           H  
ATOM    799 1HD  PRO A  52     -19.892   8.221  -6.700  1.00  0.84           H  
ATOM    800 2HD  PRO A  52     -18.710   7.331  -5.647  1.00  0.84           H  
ATOM    801  N   GLY A  53     -22.570   5.863  -7.890  1.00  0.86           N  
ATOM    802  CA  GLY A  53     -23.579   5.532  -8.883  1.00  0.86           C  
ATOM    803  C   GLY A  53     -23.301   4.177  -9.529  1.00  0.86           C  
ATOM    804  O   GLY A  53     -24.223   3.399  -9.798  1.00  0.86           O  
ATOM    805  H   GLY A  53     -21.957   6.647  -8.062  1.00  0.86           H  
ATOM    806 1HA  GLY A  53     -24.561   5.518  -8.412  1.00  0.86           H  
ATOM    807 2HA  GLY A  53     -23.595   6.313  -9.631  1.00  0.86           H  
ATOM    808  N   ILE A  54     -22.016   3.902  -9.763  1.00  0.88           N  
ATOM    809  CA  ILE A  54     -21.570   2.674 -10.389  1.00  0.88           C  
ATOM    810  C   ILE A  54     -21.662   1.587  -9.357  1.00  0.88           C  
ATOM    811  O   ILE A  54     -22.130   0.495  -9.644  1.00  0.88           O  
ATOM    812  CB  ILE A  54     -20.123   2.782 -10.915  1.00  0.88           C  
ATOM    813  CG1 ILE A  54     -19.975   3.843 -12.030  1.00  0.88           C  
ATOM    814  CG2 ILE A  54     -19.645   1.433 -11.416  1.00  0.88           C  
ATOM    815  CD1 ILE A  54     -20.776   3.540 -13.275  1.00  0.88           C  
ATOM    816  H   ILE A  54     -21.307   4.550  -9.444  1.00  0.88           H  
ATOM    817  HA  ILE A  54     -22.233   2.429 -11.220  1.00  0.88           H  
ATOM    818  HB  ILE A  54     -19.500   3.103 -10.106  1.00  0.88           H  
ATOM    819 1HG1 ILE A  54     -20.292   4.806 -11.641  1.00  0.88           H  
ATOM    820 2HG1 ILE A  54     -18.928   3.911 -12.318  1.00  0.88           H  
ATOM    821 1HG2 ILE A  54     -18.611   1.508 -11.753  1.00  0.88           H  
ATOM    822 2HG2 ILE A  54     -19.715   0.705 -10.621  1.00  0.88           H  
ATOM    823 3HG2 ILE A  54     -20.259   1.123 -12.230  1.00  0.88           H  
ATOM    824 1HD1 ILE A  54     -20.617   4.326 -14.019  1.00  0.88           H  
ATOM    825 2HD1 ILE A  54     -20.449   2.584 -13.694  1.00  0.88           H  
ATOM    826 3HD1 ILE A  54     -21.836   3.478 -13.032  1.00  0.88           H  
ATOM    827  N   TYR A  55     -21.237   1.888  -8.133  1.00  0.90           N  
ATOM    828  CA  TYR A  55     -21.283   0.884  -7.088  1.00  0.90           C  
ATOM    829  C   TYR A  55     -22.705   0.387  -6.959  1.00  0.90           C  
ATOM    830  O   TYR A  55     -22.948  -0.815  -7.037  1.00  0.90           O  
ATOM    831  CB  TYR A  55     -20.757   1.448  -5.770  1.00  0.90           C  
ATOM    832  CG  TYR A  55     -20.685   0.437  -4.652  1.00  0.90           C  
ATOM    833  CD1 TYR A  55     -19.607  -0.458  -4.606  1.00  0.90           C  
ATOM    834  CD2 TYR A  55     -21.662   0.392  -3.677  1.00  0.90           C  
ATOM    835  CE1 TYR A  55     -19.519  -1.386  -3.592  1.00  0.90           C  
ATOM    836  CE2 TYR A  55     -21.568  -0.538  -2.656  1.00  0.90           C  
ATOM    837  CZ  TYR A  55     -20.507  -1.425  -2.615  1.00  0.90           C  
ATOM    838  OH  TYR A  55     -20.427  -2.343  -1.602  1.00  0.90           O  
ATOM    839  H   TYR A  55     -20.860   2.815  -7.941  1.00  0.90           H  
ATOM    840  HA  TYR A  55     -20.691   0.028  -7.375  1.00  0.90           H  
ATOM    841 1HB  TYR A  55     -19.757   1.862  -5.928  1.00  0.90           H  
ATOM    842 2HB  TYR A  55     -21.396   2.267  -5.449  1.00  0.90           H  
ATOM    843  HD1 TYR A  55     -18.835  -0.420  -5.372  1.00  0.90           H  
ATOM    844  HD2 TYR A  55     -22.501   1.089  -3.712  1.00  0.90           H  
ATOM    845  HE1 TYR A  55     -18.680  -2.080  -3.558  1.00  0.90           H  
ATOM    846  HE2 TYR A  55     -22.337  -0.577  -1.884  1.00  0.90           H  
ATOM    847  HH  TYR A  55     -21.044  -2.106  -0.899  1.00  0.90           H  
ATOM    848  N   ARG A  56     -23.662   1.301  -6.815  1.00  0.93           N  
ATOM    849  CA  ARG A  56     -25.050   0.892  -6.716  1.00  0.93           C  
ATOM    850  C   ARG A  56     -25.491   0.037  -7.904  1.00  0.93           C  
ATOM    851  O   ARG A  56     -26.081  -1.032  -7.716  1.00  0.93           O  
ATOM    852  CB  ARG A  56     -25.957   2.101  -6.613  1.00  0.93           C  
ATOM    853  CG  ARG A  56     -27.405   1.744  -6.547  1.00  0.93           C  
ATOM    854  CD  ARG A  56     -28.294   2.907  -6.375  1.00  0.93           C  
ATOM    855  NE  ARG A  56     -29.692   2.494  -6.421  1.00  0.93           N  
ATOM    856  CZ  ARG A  56     -30.750   3.316  -6.278  1.00  0.93           C  
ATOM    857  NH1 ARG A  56     -30.572   4.607  -6.072  1.00  0.93           N  
ATOM    858  NH2 ARG A  56     -31.971   2.818  -6.347  1.00  0.93           N  
ATOM    859  H   ARG A  56     -23.429   2.294  -6.765  1.00  0.93           H  
ATOM    860  HA  ARG A  56     -25.163   0.303  -5.807  1.00  0.93           H  
ATOM    861 1HB  ARG A  56     -25.700   2.678  -5.727  1.00  0.93           H  
ATOM    862 2HB  ARG A  56     -25.801   2.747  -7.481  1.00  0.93           H  
ATOM    863 1HG  ARG A  56     -27.668   1.278  -7.483  1.00  0.93           H  
ATOM    864 2HG  ARG A  56     -27.582   1.043  -5.732  1.00  0.93           H  
ATOM    865 1HD  ARG A  56     -28.105   3.376  -5.411  1.00  0.93           H  
ATOM    866 2HD  ARG A  56     -28.118   3.624  -7.175  1.00  0.93           H  
ATOM    867  HE  ARG A  56     -29.882   1.495  -6.586  1.00  0.93           H  
ATOM    868 1HH1 ARG A  56     -29.638   4.987  -6.021  1.00  0.93           H  
ATOM    869 2HH1 ARG A  56     -31.371   5.216  -5.967  1.00  0.93           H  
ATOM    870 1HH2 ARG A  56     -32.097   1.824  -6.508  1.00  0.93           H  
ATOM    871 2HH2 ARG A  56     -32.771   3.421  -6.243  1.00  0.93           H  
ATOM    872  N   GLU A  57     -25.205   0.490  -9.131  1.00  0.95           N  
ATOM    873  CA  GLU A  57     -25.609  -0.271 -10.307  1.00  0.95           C  
ATOM    874  C   GLU A  57     -25.013  -1.684 -10.306  1.00  0.95           C  
ATOM    875  O   GLU A  57     -25.727  -2.666 -10.550  1.00  0.95           O  
ATOM    876  CB  GLU A  57     -25.223   0.497 -11.577  1.00  0.95           C  
ATOM    877  CG  GLU A  57     -25.631  -0.178 -12.862  1.00  0.95           C  
ATOM    878  CD  GLU A  57     -25.406   0.658 -14.123  1.00  0.95           C  
ATOM    879  OE1 GLU A  57     -24.303   1.107 -14.360  1.00  0.95           O  
ATOM    880  OE2 GLU A  57     -26.355   0.833 -14.851  1.00  0.95           O  
ATOM    881  H   GLU A  57     -24.719   1.381  -9.261  1.00  0.95           H  
ATOM    882  HA  GLU A  57     -26.694  -0.368 -10.288  1.00  0.95           H  
ATOM    883 1HB  GLU A  57     -25.671   1.491 -11.552  1.00  0.95           H  
ATOM    884 2HB  GLU A  57     -24.138   0.631 -11.600  1.00  0.95           H  
ATOM    885 1HG  GLU A  57     -25.037  -1.080 -12.938  1.00  0.95           H  
ATOM    886 2HG  GLU A  57     -26.678  -0.467 -12.796  1.00  0.95           H  
ATOM    887  N   VAL A  58     -23.729  -1.798  -9.967  1.00  0.97           N  
ATOM    888  CA  VAL A  58     -23.063  -3.088  -9.929  1.00  0.97           C  
ATOM    889  C   VAL A  58     -23.698  -3.979  -8.900  1.00  0.97           C  
ATOM    890  O   VAL A  58     -24.026  -5.118  -9.217  1.00  0.97           O  
ATOM    891  CB  VAL A  58     -21.570  -2.932  -9.607  1.00  0.97           C  
ATOM    892  CG1 VAL A  58     -20.922  -4.307  -9.340  1.00  0.97           C  
ATOM    893  CG2 VAL A  58     -20.890  -2.257 -10.782  1.00  0.97           C  
ATOM    894  H   VAL A  58     -23.195  -0.957  -9.755  1.00  0.97           H  
ATOM    895  HA  VAL A  58     -23.160  -3.554 -10.910  1.00  0.97           H  
ATOM    896  HB  VAL A  58     -21.459  -2.316  -8.710  1.00  0.97           H  
ATOM    897 1HG1 VAL A  58     -19.868  -4.168  -9.111  1.00  0.97           H  
ATOM    898 2HG1 VAL A  58     -21.414  -4.788  -8.493  1.00  0.97           H  
ATOM    899 3HG1 VAL A  58     -21.022  -4.940 -10.220  1.00  0.97           H  
ATOM    900 1HG2 VAL A  58     -19.838  -2.118 -10.564  1.00  0.97           H  
ATOM    901 2HG2 VAL A  58     -21.011  -2.881 -11.655  1.00  0.97           H  
ATOM    902 3HG2 VAL A  58     -21.341  -1.296 -10.976  1.00  0.97           H  
ATOM    903  N   VAL A  59     -23.947  -3.428  -7.712  1.00  1.01           N  
ATOM    904  CA  VAL A  59     -24.552  -4.135  -6.597  1.00  1.01           C  
ATOM    905  C   VAL A  59     -25.930  -4.679  -6.979  1.00  1.01           C  
ATOM    906  O   VAL A  59     -26.304  -5.796  -6.593  1.00  1.01           O  
ATOM    907  CB  VAL A  59     -24.579  -3.238  -5.355  1.00  1.01           C  
ATOM    908  CG1 VAL A  59     -25.394  -3.846  -4.301  1.00  1.01           C  
ATOM    909  CG2 VAL A  59     -23.143  -3.088  -4.827  1.00  1.01           C  
ATOM    910  H   VAL A  59     -23.667  -2.458  -7.561  1.00  1.01           H  
ATOM    911  HA  VAL A  59     -23.906  -4.964  -6.337  1.00  1.01           H  
ATOM    912  HB  VAL A  59     -24.999  -2.267  -5.615  1.00  1.01           H  
ATOM    913 1HG1 VAL A  59     -25.399  -3.207  -3.419  1.00  1.01           H  
ATOM    914 2HG1 VAL A  59     -26.413  -3.964  -4.665  1.00  1.01           H  
ATOM    915 3HG1 VAL A  59     -24.975  -4.814  -4.043  1.00  1.01           H  
ATOM    916 1HG2 VAL A  59     -23.158  -2.459  -3.951  1.00  1.01           H  
ATOM    917 2HG2 VAL A  59     -22.747  -4.065  -4.565  1.00  1.01           H  
ATOM    918 3HG2 VAL A  59     -22.506  -2.645  -5.580  1.00  1.01           H  
ATOM    919  N   HIS A  60     -26.710  -3.914  -7.740  1.00  1.05           N  
ATOM    920  CA  HIS A  60     -27.977  -4.467  -8.189  1.00  1.05           C  
ATOM    921  C   HIS A  60     -27.749  -5.646  -9.168  1.00  1.05           C  
ATOM    922  O   HIS A  60     -28.367  -6.705  -9.026  1.00  1.05           O  
ATOM    923  CB  HIS A  60     -28.843  -3.408  -8.889  1.00  1.05           C  
ATOM    924  CG  HIS A  60     -29.453  -2.358  -7.988  1.00  1.05           C  
ATOM    925  ND1 HIS A  60     -30.303  -2.670  -6.948  1.00  1.05           N  
ATOM    926  CD2 HIS A  60     -29.369  -1.010  -8.015  1.00  1.05           C  
ATOM    927  CE1 HIS A  60     -30.707  -1.556  -6.360  1.00  1.05           C  
ATOM    928  NE2 HIS A  60     -30.167  -0.524  -6.990  1.00  1.05           N  
ATOM    929  H   HIS A  60     -26.416  -2.971  -8.003  1.00  1.05           H  
ATOM    930  HA  HIS A  60     -28.532  -4.845  -7.333  1.00  1.05           H  
ATOM    931 1HB  HIS A  60     -28.228  -2.890  -9.632  1.00  1.05           H  
ATOM    932 2HB  HIS A  60     -29.647  -3.903  -9.428  1.00  1.05           H  
ATOM    933  HD1 HIS A  60     -30.596  -3.588  -6.679  1.00  1.05           H  
ATOM    934  HD2 HIS A  60     -28.832  -0.327  -8.670  1.00  1.05           H  
ATOM    935  HE1 HIS A  60     -31.388  -1.596  -5.510  1.00  1.05           H  
ATOM    936  N   PHE A  61     -26.783  -5.520 -10.094  1.00  1.10           N  
ATOM    937  CA  PHE A  61     -26.539  -6.581 -11.091  1.00  1.10           C  
ATOM    938  C   PHE A  61     -25.967  -7.870 -10.515  1.00  1.10           C  
ATOM    939  O   PHE A  61     -26.177  -8.952 -11.065  1.00  1.10           O  
ATOM    940  CB  PHE A  61     -25.582  -6.122 -12.195  1.00  1.10           C  
ATOM    941  CG  PHE A  61     -26.184  -5.302 -13.302  1.00  1.10           C  
ATOM    942  CD1 PHE A  61     -25.890  -3.960 -13.468  1.00  1.10           C  
ATOM    943  CD2 PHE A  61     -27.034  -5.910 -14.215  1.00  1.10           C  
ATOM    944  CE1 PHE A  61     -26.435  -3.249 -14.527  1.00  1.10           C  
ATOM    945  CE2 PHE A  61     -27.574  -5.200 -15.264  1.00  1.10           C  
ATOM    946  CZ  PHE A  61     -27.271  -3.868 -15.418  1.00  1.10           C  
ATOM    947  H   PHE A  61     -26.255  -4.646 -10.153  1.00  1.10           H  
ATOM    948  HA  PHE A  61     -27.494  -6.821 -11.555  1.00  1.10           H  
ATOM    949 1HB  PHE A  61     -24.790  -5.526 -11.738  1.00  1.10           H  
ATOM    950 2HB  PHE A  61     -25.106  -6.994 -12.639  1.00  1.10           H  
ATOM    951  HD1 PHE A  61     -25.217  -3.470 -12.771  1.00  1.10           H  
ATOM    952  HD2 PHE A  61     -27.268  -6.969 -14.097  1.00  1.10           H  
ATOM    953  HE1 PHE A  61     -26.199  -2.199 -14.664  1.00  1.10           H  
ATOM    954  HE2 PHE A  61     -28.239  -5.694 -15.972  1.00  1.10           H  
ATOM    955  HZ  PHE A  61     -27.694  -3.305 -16.248  1.00  1.10           H  
ATOM    956  N   VAL A  62     -25.279  -7.768  -9.394  1.00  1.15           N  
ATOM    957  CA  VAL A  62     -24.667  -8.930  -8.766  1.00  1.15           C  
ATOM    958  C   VAL A  62     -25.514  -9.440  -7.609  1.00  1.15           C  
ATOM    959  O   VAL A  62     -25.054 -10.265  -6.823  1.00  1.15           O  
ATOM    960  CB  VAL A  62     -23.288  -8.562  -8.231  1.00  1.15           C  
ATOM    961  CG1 VAL A  62     -22.393  -8.070  -9.360  1.00  1.15           C  
ATOM    962  CG2 VAL A  62     -23.469  -7.540  -7.215  1.00  1.15           C  
ATOM    963  H   VAL A  62     -25.118  -6.837  -9.006  1.00  1.15           H  
ATOM    964  HA  VAL A  62     -24.566  -9.722  -9.509  1.00  1.15           H  
ATOM    965  HB  VAL A  62     -22.806  -9.434  -7.798  1.00  1.15           H  
ATOM    966 1HG1 VAL A  62     -21.422  -7.802  -8.963  1.00  1.15           H  
ATOM    967 2HG1 VAL A  62     -22.276  -8.851 -10.093  1.00  1.15           H  
ATOM    968 3HG1 VAL A  62     -22.837  -7.200  -9.828  1.00  1.15           H  
ATOM    969 1HG2 VAL A  62     -22.507  -7.228  -6.829  1.00  1.15           H  
ATOM    970 2HG2 VAL A  62     -23.944  -6.740  -7.655  1.00  1.15           H  
ATOM    971 3HG2 VAL A  62     -24.097  -7.921  -6.409  1.00  1.15           H  
ATOM    972  N   ASP A  63     -26.737  -8.907  -7.464  1.00  1.21           N  
ATOM    973  CA  ASP A  63     -27.630  -9.331  -6.398  1.00  1.21           C  
ATOM    974  C   ASP A  63     -27.060  -9.224  -5.021  1.00  1.21           C  
ATOM    975  O   ASP A  63     -26.923 -10.245  -4.353  1.00  1.21           O  
ATOM    976  CB  ASP A  63     -28.176 -10.741  -6.562  1.00  1.21           C  
ATOM    977  CG  ASP A  63     -29.279 -11.024  -5.484  1.00  1.21           C  
ATOM    978  OD1 ASP A  63     -29.242 -10.394  -4.409  1.00  1.21           O  
ATOM    979  OD2 ASP A  63     -30.154 -11.821  -5.751  1.00  1.21           O  
ATOM    980  H   ASP A  63     -27.081  -8.207  -8.122  1.00  1.21           H  
ATOM    981  HA  ASP A  63     -28.492  -8.663  -6.434  1.00  1.21           H  
ATOM    982 1HB  ASP A  63     -28.598 -10.865  -7.560  1.00  1.21           H  
ATOM    983 2HB  ASP A  63     -27.367 -11.476  -6.443  1.00  1.21           H  
ATOM    984  N   GLU A  64     -26.838  -8.004  -4.553  1.00  1.27           N  
ATOM    985  CA  GLU A  64     -26.268  -7.701  -3.240  1.00  1.27           C  
ATOM    986  C   GLU A  64     -26.310  -8.790  -2.146  1.00  1.27           C  
ATOM    987  O   GLU A  64     -25.370  -8.875  -1.353  1.00  1.27           O  
ATOM    988  CB  GLU A  64     -27.001  -6.502  -2.647  1.00  1.27           C  
ATOM    989  CG  GLU A  64     -26.397  -5.965  -1.357  1.00  1.27           C  
ATOM    990  CD  GLU A  64     -27.087  -4.717  -0.847  1.00  1.27           C  
ATOM    991  OE1 GLU A  64     -28.022  -4.272  -1.472  1.00  1.27           O  
ATOM    992  OE2 GLU A  64     -26.671  -4.208   0.167  1.00  1.27           O  
ATOM    993  H   GLU A  64     -26.970  -7.228  -5.202  1.00  1.27           H  
ATOM    994  HA  GLU A  64     -25.239  -7.425  -3.405  1.00  1.27           H  
ATOM    995 1HB  GLU A  64     -27.093  -5.726  -3.371  1.00  1.27           H  
ATOM    996 2HB  GLU A  64     -28.018  -6.811  -2.401  1.00  1.27           H  
ATOM    997 1HG  GLU A  64     -26.459  -6.740  -0.593  1.00  1.27           H  
ATOM    998 2HG  GLU A  64     -25.344  -5.747  -1.530  1.00  1.27           H  
ATOM    999  N   GLU A  65     -27.380  -9.594  -2.035  1.00  1.32           N  
ATOM   1000  CA  GLU A  65     -27.473 -10.537  -0.914  1.00  1.32           C  
ATOM   1001  C   GLU A  65     -26.402 -11.629  -1.015  1.00  1.32           C  
ATOM   1002  O   GLU A  65     -26.042 -12.260  -0.019  1.00  1.32           O  
ATOM   1003  CB  GLU A  65     -28.870 -11.163  -0.809  1.00  1.32           C  
ATOM   1004  CG  GLU A  65     -29.974 -10.175  -0.395  1.00  1.32           C  
ATOM   1005  CD  GLU A  65     -31.340 -10.819  -0.189  1.00  1.32           C  
ATOM   1006  OE1 GLU A  65     -31.459 -12.013  -0.345  1.00  1.32           O  
ATOM   1007  OE2 GLU A  65     -32.261 -10.102   0.131  1.00  1.32           O  
ATOM   1008  H   GLU A  65     -28.094  -9.607  -2.786  1.00  1.32           H  
ATOM   1009  HA  GLU A  65     -27.293  -9.982   0.007  1.00  1.32           H  
ATOM   1010 1HB  GLU A  65     -29.145 -11.581  -1.782  1.00  1.32           H  
ATOM   1011 2HB  GLU A  65     -28.853 -11.981  -0.091  1.00  1.32           H  
ATOM   1012 1HG  GLU A  65     -29.674  -9.680   0.528  1.00  1.32           H  
ATOM   1013 2HG  GLU A  65     -30.053  -9.412  -1.172  1.00  1.32           H  
ATOM   1014  N   GLU A  66     -25.913 -11.847  -2.231  1.00  1.37           N  
ATOM   1015  CA  GLU A  66     -24.886 -12.834  -2.543  1.00  1.37           C  
ATOM   1016  C   GLU A  66     -23.464 -12.263  -2.466  1.00  1.37           C  
ATOM   1017  O   GLU A  66     -22.499 -12.962  -2.785  1.00  1.37           O  
ATOM   1018  CB  GLU A  66     -25.103 -13.413  -3.940  1.00  1.37           C  
ATOM   1019  CG  GLU A  66     -26.391 -14.210  -4.120  1.00  1.37           C  
ATOM   1020  CD  GLU A  66     -26.581 -14.739  -5.541  1.00  1.37           C  
ATOM   1021  OE1 GLU A  66     -25.749 -14.469  -6.385  1.00  1.37           O  
ATOM   1022  OE2 GLU A  66     -27.547 -15.430  -5.767  1.00  1.37           O  
ATOM   1023  H   GLU A  66     -26.284 -11.271  -2.987  1.00  1.37           H  
ATOM   1024  HA  GLU A  66     -24.962 -13.641  -1.816  1.00  1.37           H  
ATOM   1025 1HB  GLU A  66     -25.106 -12.597  -4.673  1.00  1.37           H  
ATOM   1026 2HB  GLU A  66     -24.275 -14.069  -4.180  1.00  1.37           H  
ATOM   1027 1HG  GLU A  66     -26.391 -15.048  -3.425  1.00  1.37           H  
ATOM   1028 2HG  GLU A  66     -27.234 -13.560  -3.867  1.00  1.37           H  
ATOM   1029  N   LEU A  67     -23.319 -10.993  -2.091  1.00  1.41           N  
ATOM   1030  CA  LEU A  67     -21.994 -10.393  -2.048  1.00  1.41           C  
ATOM   1031  C   LEU A  67     -21.180 -10.678  -0.822  1.00  1.41           C  
ATOM   1032  O   LEU A  67     -21.687 -10.958   0.264  1.00  1.41           O  
ATOM   1033  CB  LEU A  67     -22.040  -8.889  -2.255  1.00  1.41           C  
ATOM   1034  CG  LEU A  67     -22.503  -8.494  -3.578  1.00  1.41           C  
ATOM   1035  CD1 LEU A  67     -22.519  -6.957  -3.659  1.00  1.41           C  
ATOM   1036  CD2 LEU A  67     -21.572  -9.161  -4.577  1.00  1.41           C  
ATOM   1037  H   LEU A  67     -24.127 -10.428  -1.825  1.00  1.41           H  
ATOM   1038  HA  LEU A  67     -21.436 -10.801  -2.886  1.00  1.41           H  
ATOM   1039 1HB  LEU A  67     -22.725  -8.459  -1.522  1.00  1.41           H  
ATOM   1040 2HB  LEU A  67     -21.044  -8.469  -2.089  1.00  1.41           H  
ATOM   1041  HG  LEU A  67     -23.514  -8.858  -3.748  1.00  1.41           H  
ATOM   1042 1HD1 LEU A  67     -22.855  -6.632  -4.626  1.00  1.41           H  
ATOM   1043 2HD1 LEU A  67     -23.186  -6.556  -2.896  1.00  1.41           H  
ATOM   1044 3HD1 LEU A  67     -21.520  -6.586  -3.482  1.00  1.41           H  
ATOM   1045 1HD2 LEU A  67     -21.857  -8.934  -5.568  1.00  1.41           H  
ATOM   1046 2HD2 LEU A  67     -20.554  -8.816  -4.400  1.00  1.41           H  
ATOM   1047 3HD2 LEU A  67     -21.618 -10.242  -4.447  1.00  1.41           H  
ATOM   1048  N   LEU A  68     -19.878 -10.586  -1.025  1.00  1.44           N  
ATOM   1049  CA  LEU A  68     -18.920 -10.771   0.028  1.00  1.44           C  
ATOM   1050  C   LEU A  68     -18.974  -9.559   0.954  1.00  1.44           C  
ATOM   1051  O   LEU A  68     -18.983  -8.427   0.470  1.00  1.44           O  
ATOM   1052  CB  LEU A  68     -17.527 -10.856  -0.598  1.00  1.44           C  
ATOM   1053  CG  LEU A  68     -17.144 -12.198  -1.178  1.00  1.44           C  
ATOM   1054  CD1 LEU A  68     -18.095 -12.526  -2.340  1.00  1.44           C  
ATOM   1055  CD2 LEU A  68     -15.697 -12.134  -1.662  1.00  1.44           C  
ATOM   1056  H   LEU A  68     -19.550 -10.375  -1.955  1.00  1.44           H  
ATOM   1057  HA  LEU A  68     -19.171 -11.693   0.540  1.00  1.44           H  
ATOM   1058 1HB  LEU A  68     -17.466 -10.124  -1.398  1.00  1.44           H  
ATOM   1059 2HB  LEU A  68     -16.785 -10.598   0.156  1.00  1.44           H  
ATOM   1060  HG  LEU A  68     -17.245 -12.972  -0.416  1.00  1.44           H  
ATOM   1061 1HD1 LEU A  68     -17.836 -13.490  -2.761  1.00  1.44           H  
ATOM   1062 2HD1 LEU A  68     -19.121 -12.565  -1.978  1.00  1.44           H  
ATOM   1063 3HD1 LEU A  68     -18.012 -11.760  -3.111  1.00  1.44           H  
ATOM   1064 1HD2 LEU A  68     -15.406 -13.092  -2.074  1.00  1.44           H  
ATOM   1065 2HD2 LEU A  68     -15.602 -11.365  -2.428  1.00  1.44           H  
ATOM   1066 3HD2 LEU A  68     -15.045 -11.894  -0.824  1.00  1.44           H  
ATOM   1067  N   PRO A  69     -18.906  -9.740   2.282  1.00  1.47           N  
ATOM   1068  CA  PRO A  69     -18.928  -8.679   3.277  1.00  1.47           C  
ATOM   1069  C   PRO A  69     -17.702  -7.785   3.152  1.00  1.47           C  
ATOM   1070  O   PRO A  69     -17.694  -6.641   3.602  1.00  1.47           O  
ATOM   1071  CB  PRO A  69     -18.938  -9.458   4.600  1.00  1.47           C  
ATOM   1072  CG  PRO A  69     -18.317 -10.800   4.266  1.00  1.47           C  
ATOM   1073  CD  PRO A  69     -18.751 -11.093   2.844  1.00  1.47           C  
ATOM   1074  HA  PRO A  69     -19.850  -8.091   3.158  1.00  1.47           H  
ATOM   1075 1HB  PRO A  69     -18.371  -8.906   5.363  1.00  1.47           H  
ATOM   1076 2HB  PRO A  69     -19.970  -9.549   4.971  1.00  1.47           H  
ATOM   1077 1HG  PRO A  69     -17.222 -10.743   4.373  1.00  1.47           H  
ATOM   1078 2HG  PRO A  69     -18.662 -11.564   4.979  1.00  1.47           H  
ATOM   1079 1HD  PRO A  69     -17.942 -11.650   2.348  1.00  1.47           H  
ATOM   1080 2HD  PRO A  69     -19.715 -11.631   2.827  1.00  1.47           H  
ATOM   1081  N   GLY A  70     -16.666  -8.313   2.505  1.00  1.48           N  
ATOM   1082  CA  GLY A  70     -15.429  -7.596   2.309  1.00  1.48           C  
ATOM   1083  C   GLY A  70     -15.431  -6.711   1.066  1.00  1.48           C  
ATOM   1084  O   GLY A  70     -14.449  -6.027   0.811  1.00  1.48           O  
ATOM   1085  H   GLY A  70     -16.731  -9.253   2.155  1.00  1.48           H  
ATOM   1086 1HA  GLY A  70     -15.233  -6.987   3.189  1.00  1.48           H  
ATOM   1087 2HA  GLY A  70     -14.611  -8.312   2.238  1.00  1.48           H  
ATOM   1088  N   ILE A  71     -16.534  -6.634   0.315  1.00  1.45           N  
ATOM   1089  CA  ILE A  71     -16.496  -5.794  -0.886  1.00  1.45           C  
ATOM   1090  C   ILE A  71     -16.097  -4.340  -0.602  1.00  1.45           C  
ATOM   1091  O   ILE A  71     -15.326  -3.753  -1.370  1.00  1.45           O  
ATOM   1092  CB  ILE A  71     -17.859  -5.832  -1.638  1.00  1.45           C  
ATOM   1093  CG1 ILE A  71     -17.717  -5.145  -3.015  1.00  1.45           C  
ATOM   1094  CG2 ILE A  71     -18.977  -5.211  -0.838  1.00  1.45           C  
ATOM   1095  CD1 ILE A  71     -18.887  -5.348  -3.965  1.00  1.45           C  
ATOM   1096  H   ILE A  71     -17.367  -7.183   0.533  1.00  1.45           H  
ATOM   1097  HA  ILE A  71     -15.749  -6.209  -1.555  1.00  1.45           H  
ATOM   1098  HB  ILE A  71     -18.119  -6.875  -1.820  1.00  1.45           H  
ATOM   1099 1HG1 ILE A  71     -17.589  -4.074  -2.849  1.00  1.45           H  
ATOM   1100 2HG1 ILE A  71     -16.851  -5.509  -3.477  1.00  1.45           H  
ATOM   1101 1HG2 ILE A  71     -19.909  -5.293  -1.397  1.00  1.45           H  
ATOM   1102 2HG2 ILE A  71     -19.079  -5.735   0.115  1.00  1.45           H  
ATOM   1103 3HG2 ILE A  71     -18.768  -4.172  -0.663  1.00  1.45           H  
ATOM   1104 1HD1 ILE A  71     -18.691  -4.826  -4.903  1.00  1.45           H  
ATOM   1105 2HD1 ILE A  71     -19.021  -6.410  -4.165  1.00  1.45           H  
ATOM   1106 3HD1 ILE A  71     -19.789  -4.944  -3.511  1.00  1.45           H  
ATOM   1107  N   GLU A  72     -16.465  -3.813   0.571  1.00  1.39           N  
ATOM   1108  CA  GLU A  72     -16.157  -2.426   0.913  1.00  1.39           C  
ATOM   1109  C   GLU A  72     -14.732  -2.244   1.430  1.00  1.39           C  
ATOM   1110  O   GLU A  72     -14.304  -1.126   1.718  1.00  1.39           O  
ATOM   1111  CB  GLU A  72     -17.160  -1.888   1.938  1.00  1.39           C  
ATOM   1112  CG  GLU A  72     -18.595  -1.764   1.407  1.00  1.39           C  
ATOM   1113  CD  GLU A  72     -19.575  -1.211   2.412  1.00  1.39           C  
ATOM   1114  OE1 GLU A  72     -19.178  -0.938   3.518  1.00  1.39           O  
ATOM   1115  OE2 GLU A  72     -20.725  -1.058   2.064  1.00  1.39           O  
ATOM   1116  H   GLU A  72     -17.035  -4.370   1.196  1.00  1.39           H  
ATOM   1117  HA  GLU A  72     -16.256  -1.826   0.005  1.00  1.39           H  
ATOM   1118 1HB  GLU A  72     -17.177  -2.549   2.806  1.00  1.39           H  
ATOM   1119 2HB  GLU A  72     -16.838  -0.904   2.278  1.00  1.39           H  
ATOM   1120 1HG  GLU A  72     -18.593  -1.129   0.519  1.00  1.39           H  
ATOM   1121 2HG  GLU A  72     -18.932  -2.747   1.111  1.00  1.39           H  
ATOM   1122  N   LEU A  73     -13.994  -3.343   1.553  1.00  1.29           N  
ATOM   1123  CA  LEU A  73     -12.611  -3.287   1.980  1.00  1.29           C  
ATOM   1124  C   LEU A  73     -11.732  -3.175   0.750  1.00  1.29           C  
ATOM   1125  O   LEU A  73     -10.544  -2.870   0.848  1.00  1.29           O  
ATOM   1126  CB  LEU A  73     -12.218  -4.562   2.724  1.00  1.29           C  
ATOM   1127  CG  LEU A  73     -13.000  -4.868   3.972  1.00  1.29           C  
ATOM   1128  CD1 LEU A  73     -12.536  -6.210   4.510  1.00  1.29           C  
ATOM   1129  CD2 LEU A  73     -12.805  -3.753   4.980  1.00  1.29           C  
ATOM   1130  H   LEU A  73     -14.380  -4.251   1.314  1.00  1.29           H  
ATOM   1131  HA  LEU A  73     -12.460  -2.416   2.615  1.00  1.29           H  
ATOM   1132 1HB  LEU A  73     -12.335  -5.403   2.044  1.00  1.29           H  
ATOM   1133 2HB  LEU A  73     -11.165  -4.493   2.994  1.00  1.29           H  
ATOM   1134  HG  LEU A  73     -14.058  -4.947   3.728  1.00  1.29           H  
ATOM   1135 1HD1 LEU A  73     -13.104  -6.459   5.406  1.00  1.29           H  
ATOM   1136 2HD1 LEU A  73     -12.697  -6.976   3.751  1.00  1.29           H  
ATOM   1137 3HD1 LEU A  73     -11.476  -6.157   4.751  1.00  1.29           H  
ATOM   1138 1HD2 LEU A  73     -13.375  -3.974   5.883  1.00  1.29           H  
ATOM   1139 2HD2 LEU A  73     -11.747  -3.668   5.230  1.00  1.29           H  
ATOM   1140 3HD2 LEU A  73     -13.155  -2.813   4.549  1.00  1.29           H  
ATOM   1141  N   TYR A  74     -12.308  -3.465  -0.418  1.00  1.18           N  
ATOM   1142  CA  TYR A  74     -11.519  -3.523  -1.629  1.00  1.18           C  
ATOM   1143  C   TYR A  74     -11.907  -2.452  -2.630  1.00  1.18           C  
ATOM   1144  O   TYR A  74     -11.039  -1.890  -3.303  1.00  1.18           O  
ATOM   1145  CB  TYR A  74     -11.656  -4.908  -2.216  1.00  1.18           C  
ATOM   1146  CG  TYR A  74     -11.208  -5.952  -1.237  1.00  1.18           C  
ATOM   1147  CD1 TYR A  74     -12.071  -6.950  -0.836  1.00  1.18           C  
ATOM   1148  CD2 TYR A  74      -9.951  -5.860  -0.677  1.00  1.18           C  
ATOM   1149  CE1 TYR A  74     -11.673  -7.866   0.109  1.00  1.18           C  
ATOM   1150  CE2 TYR A  74      -9.553  -6.759   0.278  1.00  1.18           C  
ATOM   1151  CZ  TYR A  74     -10.406  -7.766   0.671  1.00  1.18           C  
ATOM   1152  OH  TYR A  74     -10.008  -8.673   1.628  1.00  1.18           O  
ATOM   1153  H   TYR A  74     -13.306  -3.661  -0.478  1.00  1.18           H  
ATOM   1154  HA  TYR A  74     -10.474  -3.363  -1.370  1.00  1.18           H  
ATOM   1155 1HB  TYR A  74     -12.699  -5.088  -2.457  1.00  1.18           H  
ATOM   1156 2HB  TYR A  74     -11.096  -4.983  -3.106  1.00  1.18           H  
ATOM   1157  HD1 TYR A  74     -13.068  -7.013  -1.259  1.00  1.18           H  
ATOM   1158  HD2 TYR A  74      -9.285  -5.061  -0.986  1.00  1.18           H  
ATOM   1159  HE1 TYR A  74     -12.358  -8.651   0.424  1.00  1.18           H  
ATOM   1160  HE2 TYR A  74      -8.562  -6.677   0.726  1.00  1.18           H  
ATOM   1161  HH  TYR A  74     -10.726  -9.289   1.801  1.00  1.18           H  
ATOM   1162  N   ILE A  75     -13.201  -2.140  -2.700  1.00  1.09           N  
ATOM   1163  CA  ILE A  75     -13.659  -1.106  -3.610  1.00  1.09           C  
ATOM   1164  C   ILE A  75     -14.014   0.148  -2.840  1.00  1.09           C  
ATOM   1165  O   ILE A  75     -14.913   0.158  -1.997  1.00  1.09           O  
ATOM   1166  CB  ILE A  75     -14.859  -1.561  -4.450  1.00  1.09           C  
ATOM   1167  CG1 ILE A  75     -14.459  -2.756  -5.298  1.00  1.09           C  
ATOM   1168  CG2 ILE A  75     -15.349  -0.404  -5.331  1.00  1.09           C  
ATOM   1169  CD1 ILE A  75     -15.599  -3.394  -6.013  1.00  1.09           C  
ATOM   1170  H   ILE A  75     -13.884  -2.638  -2.133  1.00  1.09           H  
ATOM   1171  HA  ILE A  75     -12.850  -0.858  -4.294  1.00  1.09           H  
ATOM   1172  HB  ILE A  75     -15.664  -1.886  -3.785  1.00  1.09           H  
ATOM   1173 1HG1 ILE A  75     -13.723  -2.430  -6.035  1.00  1.09           H  
ATOM   1174 2HG1 ILE A  75     -13.997  -3.507  -4.657  1.00  1.09           H  
ATOM   1175 1HG2 ILE A  75     -16.200  -0.733  -5.917  1.00  1.09           H  
ATOM   1176 2HG2 ILE A  75     -15.646   0.438  -4.705  1.00  1.09           H  
ATOM   1177 3HG2 ILE A  75     -14.544  -0.087  -5.999  1.00  1.09           H  
ATOM   1178 1HD1 ILE A  75     -15.211  -4.224  -6.585  1.00  1.09           H  
ATOM   1179 2HD1 ILE A  75     -16.332  -3.749  -5.295  1.00  1.09           H  
ATOM   1180 3HD1 ILE A  75     -16.066  -2.675  -6.678  1.00  1.09           H  
ATOM   1181  N   ILE A  76     -13.307   1.216  -3.151  1.00  1.04           N  
ATOM   1182  CA  ILE A  76     -13.485   2.477  -2.484  1.00  1.04           C  
ATOM   1183  C   ILE A  76     -14.582   3.238  -3.187  1.00  1.04           C  
ATOM   1184  O   ILE A  76     -14.474   3.545  -4.377  1.00  1.04           O  
ATOM   1185  CB  ILE A  76     -12.181   3.279  -2.538  1.00  1.04           C  
ATOM   1186  CG1 ILE A  76     -11.065   2.503  -1.839  1.00  1.04           C  
ATOM   1187  CG2 ILE A  76     -12.403   4.641  -1.901  1.00  1.04           C  
ATOM   1188  CD1 ILE A  76      -9.691   3.066  -2.105  1.00  1.04           C  
ATOM   1189  H   ILE A  76     -12.595   1.140  -3.867  1.00  1.04           H  
ATOM   1190  HA  ILE A  76     -13.773   2.303  -1.448  1.00  1.04           H  
ATOM   1191  HB  ILE A  76     -11.876   3.403  -3.571  1.00  1.04           H  
ATOM   1192 1HG1 ILE A  76     -11.246   2.511  -0.766  1.00  1.04           H  
ATOM   1193 2HG1 ILE A  76     -11.082   1.466  -2.189  1.00  1.04           H  
ATOM   1194 1HG2 ILE A  76     -11.490   5.217  -1.938  1.00  1.04           H  
ATOM   1195 2HG2 ILE A  76     -13.187   5.165  -2.441  1.00  1.04           H  
ATOM   1196 3HG2 ILE A  76     -12.705   4.511  -0.864  1.00  1.04           H  
ATOM   1197 1HD1 ILE A  76      -8.939   2.469  -1.589  1.00  1.04           H  
ATOM   1198 2HD1 ILE A  76      -9.502   3.034  -3.176  1.00  1.04           H  
ATOM   1199 3HD1 ILE A  76      -9.634   4.095  -1.757  1.00  1.04           H  
ATOM   1200  N   LYS A  77     -15.647   3.528  -2.469  1.00  1.03           N  
ATOM   1201  CA  LYS A  77     -16.764   4.211  -3.086  1.00  1.03           C  
ATOM   1202  C   LYS A  77     -16.502   5.704  -2.974  1.00  1.03           C  
ATOM   1203  O   LYS A  77     -16.423   6.233  -1.862  1.00  1.03           O  
ATOM   1204  CB  LYS A  77     -18.054   3.803  -2.385  1.00  1.03           C  
ATOM   1205  CG  LYS A  77     -19.290   4.314  -3.007  1.00  1.03           C  
ATOM   1206  CD  LYS A  77     -20.532   3.724  -2.328  1.00  1.03           C  
ATOM   1207  CE  LYS A  77     -20.766   4.371  -0.962  1.00  1.03           C  
ATOM   1208  NZ  LYS A  77     -22.023   3.894  -0.310  1.00  1.03           N  
ATOM   1209  H   LYS A  77     -15.688   3.255  -1.496  1.00  1.03           H  
ATOM   1210  HA  LYS A  77     -16.824   3.937  -4.136  1.00  1.03           H  
ATOM   1211 1HB  LYS A  77     -18.122   2.714  -2.365  1.00  1.03           H  
ATOM   1212 2HB  LYS A  77     -18.030   4.149  -1.353  1.00  1.03           H  
ATOM   1213 1HG  LYS A  77     -19.301   5.385  -2.920  1.00  1.03           H  
ATOM   1214 2HG  LYS A  77     -19.270   4.042  -4.060  1.00  1.03           H  
ATOM   1215 1HD  LYS A  77     -21.412   3.875  -2.954  1.00  1.03           H  
ATOM   1216 2HD  LYS A  77     -20.388   2.654  -2.189  1.00  1.03           H  
ATOM   1217 1HE  LYS A  77     -19.923   4.144  -0.311  1.00  1.03           H  
ATOM   1218 2HE  LYS A  77     -20.829   5.452  -1.095  1.00  1.03           H  
ATOM   1219 1HZ  LYS A  77     -22.132   4.355   0.583  1.00  1.03           H  
ATOM   1220 2HZ  LYS A  77     -22.814   4.111  -0.899  1.00  1.03           H  
ATOM   1221 3HZ  LYS A  77     -21.975   2.895  -0.164  1.00  1.03           H  
ATOM   1222  N   LYS A  78     -16.294   6.374  -4.104  1.00  1.08           N  
ATOM   1223  CA  LYS A  78     -15.927   7.784  -4.019  1.00  1.08           C  
ATOM   1224  C   LYS A  78     -16.435   8.662  -5.172  1.00  1.08           C  
ATOM   1225  O   LYS A  78     -16.230   8.324  -6.333  1.00  1.08           O  
ATOM   1226  CB  LYS A  78     -14.397   7.867  -3.970  1.00  1.08           C  
ATOM   1227  CG  LYS A  78     -13.845   9.249  -3.826  1.00  1.08           C  
ATOM   1228  CD  LYS A  78     -12.342   9.256  -3.617  1.00  1.08           C  
ATOM   1229  CE  LYS A  78     -11.832  10.691  -3.496  1.00  1.08           C  
ATOM   1230  NZ  LYS A  78     -10.366  10.751  -3.220  1.00  1.08           N  
ATOM   1231  H   LYS A  78     -16.396   5.885  -4.995  1.00  1.08           H  
ATOM   1232  HA  LYS A  78     -16.290   8.149  -3.071  1.00  1.08           H  
ATOM   1233 1HB  LYS A  78     -14.033   7.281  -3.132  1.00  1.08           H  
ATOM   1234 2HB  LYS A  78     -13.985   7.431  -4.880  1.00  1.08           H  
ATOM   1235 1HG  LYS A  78     -14.042   9.777  -4.737  1.00  1.08           H  
ATOM   1236 2HG  LYS A  78     -14.339   9.771  -3.011  1.00  1.08           H  
ATOM   1237 1HD  LYS A  78     -12.090   8.701  -2.713  1.00  1.08           H  
ATOM   1238 2HD  LYS A  78     -11.856   8.780  -4.467  1.00  1.08           H  
ATOM   1239 1HE  LYS A  78     -12.039  11.218  -4.430  1.00  1.08           H  
ATOM   1240 2HE  LYS A  78     -12.364  11.189  -2.686  1.00  1.08           H  
ATOM   1241 1HZ  LYS A  78     -10.075  11.716  -3.150  1.00  1.08           H  
ATOM   1242 2HZ  LYS A  78     -10.164  10.276  -2.350  1.00  1.08           H  
ATOM   1243 3HZ  LYS A  78      -9.861  10.301  -3.971  1.00  1.08           H  
ATOM   1244  N   PRO A  79     -17.109   9.793  -4.893  1.00  1.20           N  
ATOM   1245  CA  PRO A  79     -17.469  10.808  -5.860  1.00  1.20           C  
ATOM   1246  C   PRO A  79     -16.190  11.428  -6.410  1.00  1.20           C  
ATOM   1247  O   PRO A  79     -15.235  11.584  -5.659  1.00  1.20           O  
ATOM   1248  CB  PRO A  79     -18.249  11.831  -5.023  1.00  1.20           C  
ATOM   1249  CG  PRO A  79     -18.736  11.064  -3.819  1.00  1.20           C  
ATOM   1250  CD  PRO A  79     -17.668  10.026  -3.546  1.00  1.20           C  
ATOM   1251  HA  PRO A  79     -18.102  10.351  -6.624  1.00  1.20           H  
ATOM   1252 1HB  PRO A  79     -17.592  12.671  -4.752  1.00  1.20           H  
ATOM   1253 2HB  PRO A  79     -19.074  12.249  -5.621  1.00  1.20           H  
ATOM   1254 1HG  PRO A  79     -18.874  11.752  -2.969  1.00  1.20           H  
ATOM   1255 2HG  PRO A  79     -19.717  10.627  -4.025  1.00  1.20           H  
ATOM   1256 1HD  PRO A  79     -16.901  10.416  -2.859  1.00  1.20           H  
ATOM   1257 2HD  PRO A  79     -18.177   9.126  -3.159  1.00  1.20           H  
ATOM   1258  N   PRO A  80     -16.157  11.901  -7.658  1.00  1.36           N  
ATOM   1259  CA  PRO A  80     -15.051  12.653  -8.231  1.00  1.36           C  
ATOM   1260  C   PRO A  80     -14.640  13.852  -7.380  1.00  1.36           C  
ATOM   1261  O   PRO A  80     -13.468  14.210  -7.333  1.00  1.36           O  
ATOM   1262  CB  PRO A  80     -15.654  13.143  -9.543  1.00  1.36           C  
ATOM   1263  CG  PRO A  80     -16.665  12.107  -9.897  1.00  1.36           C  
ATOM   1264  CD  PRO A  80     -17.266  11.654  -8.587  1.00  1.36           C  
ATOM   1265  HA  PRO A  80     -14.198  11.991  -8.406  1.00  1.36           H  
ATOM   1266 1HB  PRO A  80     -16.081  14.152  -9.409  1.00  1.36           H  
ATOM   1267 2HB  PRO A  80     -14.871  13.222 -10.302  1.00  1.36           H  
ATOM   1268 1HG  PRO A  80     -17.407  12.531 -10.584  1.00  1.36           H  
ATOM   1269 2HG  PRO A  80     -16.179  11.292 -10.424  1.00  1.36           H  
ATOM   1270 1HD  PRO A  80     -18.155  12.249  -8.326  1.00  1.36           H  
ATOM   1271 2HD  PRO A  80     -17.482  10.576  -8.677  1.00  1.36           H  
ATOM   1272  N   ASN A  81     -15.622  14.425  -6.676  1.00  1.53           N  
ATOM   1273  CA  ASN A  81     -15.496  15.615  -5.840  1.00  1.53           C  
ATOM   1274  C   ASN A  81     -15.803  16.820  -6.716  1.00  1.53           C  
ATOM   1275  O   ASN A  81     -15.959  16.690  -7.930  1.00  1.53           O  
ATOM   1276  CB  ASN A  81     -14.128  15.744  -5.155  1.00  1.53           C  
ATOM   1277  CG  ASN A  81     -14.105  16.828  -4.088  1.00  1.53           C  
ATOM   1278  OD1 ASN A  81     -15.160  17.205  -3.554  1.00  1.53           O  
ATOM   1279  ND2 ASN A  81     -12.943  17.332  -3.784  1.00  1.53           N  
ATOM   1280  H   ASN A  81     -16.543  14.028  -6.754  1.00  1.53           H  
ATOM   1281  HA  ASN A  81     -16.258  15.580  -5.061  1.00  1.53           H  
ATOM   1282 1HB  ASN A  81     -13.833  14.790  -4.713  1.00  1.53           H  
ATOM   1283 2HB  ASN A  81     -13.370  16.032  -5.880  1.00  1.53           H  
ATOM   1284 1HD2 ASN A  81     -12.868  18.065  -3.102  1.00  1.53           H  
ATOM   1285 2HD2 ASN A  81     -12.115  17.014  -4.247  1.00  1.53           H  
ATOM   1286  N   VAL A  82     -15.944  17.975  -6.089  1.00  1.65           N  
ATOM   1287  CA  VAL A  82     -16.271  19.208  -6.783  1.00  1.65           C  
ATOM   1288  C   VAL A  82     -15.267  20.310  -6.491  1.00  1.65           C  
ATOM   1289  O   VAL A  82     -14.574  20.280  -5.482  1.00  1.65           O  
ATOM   1290  CB  VAL A  82     -17.667  19.675  -6.363  1.00  1.65           C  
ATOM   1291  CG1 VAL A  82     -18.725  18.664  -6.775  1.00  1.65           C  
ATOM   1292  CG2 VAL A  82     -17.676  19.828  -4.859  1.00  1.65           C  
ATOM   1293  H   VAL A  82     -15.820  17.980  -5.082  1.00  1.65           H  
ATOM   1294  HA  VAL A  82     -16.273  19.013  -7.855  1.00  1.65           H  
ATOM   1295  HB  VAL A  82     -17.891  20.631  -6.842  1.00  1.65           H  
ATOM   1296 1HG1 VAL A  82     -19.707  19.018  -6.461  1.00  1.65           H  
ATOM   1297 2HG1 VAL A  82     -18.711  18.546  -7.859  1.00  1.65           H  
ATOM   1298 3HG1 VAL A  82     -18.525  17.705  -6.305  1.00  1.65           H  
ATOM   1299 1HG2 VAL A  82     -18.654  20.173  -4.530  1.00  1.65           H  
ATOM   1300 2HG2 VAL A  82     -17.453  18.866  -4.395  1.00  1.65           H  
ATOM   1301 3HG2 VAL A  82     -16.923  20.541  -4.568  1.00  1.65           H  
ATOM   1302  N   HIS A  83     -15.179  21.271  -7.411  1.00  1.70           N  
ATOM   1303  CA  HIS A  83     -14.310  22.463  -7.359  1.00  1.70           C  
ATOM   1304  C   HIS A  83     -12.800  22.193  -7.543  1.00  1.70           C  
ATOM   1305  O   HIS A  83     -12.051  23.109  -7.882  1.00  1.70           O  
ATOM   1306  CB  HIS A  83     -14.515  23.242  -6.053  1.00  1.70           C  
ATOM   1307  CG  HIS A  83     -15.946  23.623  -5.786  1.00  1.70           C  
ATOM   1308  ND1 HIS A  83     -16.680  24.415  -6.646  1.00  1.70           N  
ATOM   1309  CD2 HIS A  83     -16.762  23.343  -4.746  1.00  1.70           C  
ATOM   1310  CE1 HIS A  83     -17.894  24.589  -6.149  1.00  1.70           C  
ATOM   1311  NE2 HIS A  83     -17.968  23.949  -4.998  1.00  1.70           N  
ATOM   1312  H   HIS A  83     -15.780  21.185  -8.219  1.00  1.70           H  
ATOM   1313  HA  HIS A  83     -14.601  23.129  -8.171  1.00  1.70           H  
ATOM   1314 1HB  HIS A  83     -14.138  22.670  -5.206  1.00  1.70           H  
ATOM   1315 2HB  HIS A  83     -13.930  24.159  -6.095  1.00  1.70           H  
ATOM   1316  HD2 HIS A  83     -16.509  22.747  -3.870  1.00  1.70           H  
ATOM   1317  HE1 HIS A  83     -18.695  25.166  -6.610  1.00  1.70           H  
ATOM   1318  HE2 HIS A  83     -18.776  23.912  -4.394  1.00  1.70           H  
ATOM   1319  N   ASP A  84     -12.371  20.939  -7.392  1.00  1.65           N  
ATOM   1320  CA  ASP A  84     -10.978  20.550  -7.615  1.00  1.65           C  
ATOM   1321  C   ASP A  84     -10.739  20.057  -9.042  1.00  1.65           C  
ATOM   1322  O   ASP A  84      -9.647  20.214  -9.590  1.00  1.65           O  
ATOM   1323  CB  ASP A  84     -10.528  19.481  -6.607  1.00  1.65           C  
ATOM   1324  CG  ASP A  84     -10.467  19.998  -5.153  1.00  1.65           C  
ATOM   1325  OD1 ASP A  84      -9.783  20.971  -4.918  1.00  1.65           O  
ATOM   1326  OD2 ASP A  84     -11.091  19.415  -4.302  1.00  1.65           O  
ATOM   1327  H   ASP A  84     -13.033  20.244  -7.078  1.00  1.65           H  
ATOM   1328  HA  ASP A  84     -10.353  21.430  -7.460  1.00  1.65           H  
ATOM   1329 1HB  ASP A  84     -11.220  18.635  -6.648  1.00  1.65           H  
ATOM   1330 2HB  ASP A  84      -9.543  19.099  -6.892  1.00  1.65           H  
ATOM   1331  N   ILE A  85     -11.759  19.460  -9.646  1.00  1.57           N  
ATOM   1332  CA  ILE A  85     -11.611  18.902 -10.982  1.00  1.57           C  
ATOM   1333  C   ILE A  85     -11.853  19.920 -12.075  1.00  1.57           C  
ATOM   1334  O   ILE A  85     -12.897  20.572 -12.116  1.00  1.57           O  
ATOM   1335  CB  ILE A  85     -12.553  17.714 -11.204  1.00  1.57           C  
ATOM   1336  CG1 ILE A  85     -12.193  16.618 -10.257  1.00  1.57           C  
ATOM   1337  CG2 ILE A  85     -12.488  17.220 -12.650  1.00  1.57           C  
ATOM   1338  CD1 ILE A  85     -13.165  15.511 -10.260  1.00  1.57           C  
ATOM   1339  H   ILE A  85     -12.639  19.377  -9.164  1.00  1.57           H  
ATOM   1340  HA  ILE A  85     -10.590  18.537 -11.083  1.00  1.57           H  
ATOM   1341  HB  ILE A  85     -13.574  18.018 -10.975  1.00  1.57           H  
ATOM   1342 1HG1 ILE A  85     -11.214  16.232 -10.535  1.00  1.57           H  
ATOM   1343 2HG1 ILE A  85     -12.129  17.013  -9.241  1.00  1.57           H  
ATOM   1344 1HG2 ILE A  85     -13.166  16.386 -12.758  1.00  1.57           H  
ATOM   1345 2HG2 ILE A  85     -12.781  18.017 -13.331  1.00  1.57           H  
ATOM   1346 3HG2 ILE A  85     -11.471  16.898 -12.883  1.00  1.57           H  
ATOM   1347 1HD1 ILE A  85     -12.833  14.752  -9.573  1.00  1.57           H  
ATOM   1348 2HD1 ILE A  85     -14.146  15.880  -9.957  1.00  1.57           H  
ATOM   1349 3HD1 ILE A  85     -13.214  15.093 -11.247  1.00  1.57           H  
ATOM   1350  N   ARG A  86     -10.879  20.038 -12.967  1.00  1.48           N  
ATOM   1351  CA  ARG A  86     -10.972  20.952 -14.088  1.00  1.48           C  
ATOM   1352  C   ARG A  86     -11.106  20.193 -15.399  1.00  1.48           C  
ATOM   1353  O   ARG A  86     -10.313  19.298 -15.697  1.00  1.48           O  
ATOM   1354  CB  ARG A  86      -9.743  21.844 -14.153  1.00  1.48           C  
ATOM   1355  CG  ARG A  86      -9.757  22.881 -15.274  1.00  1.48           C  
ATOM   1356  CD  ARG A  86      -8.562  23.772 -15.209  1.00  1.48           C  
ATOM   1357  NE  ARG A  86      -8.567  24.769 -16.268  1.00  1.48           N  
ATOM   1358  CZ  ARG A  86      -7.571  25.650 -16.498  1.00  1.48           C  
ATOM   1359  NH1 ARG A  86      -6.495  25.644 -15.741  1.00  1.48           N  
ATOM   1360  NH2 ARG A  86      -7.676  26.521 -17.485  1.00  1.48           N  
ATOM   1361  H   ARG A  86     -10.048  19.476 -12.852  1.00  1.48           H  
ATOM   1362  HA  ARG A  86     -11.854  21.579 -13.959  1.00  1.48           H  
ATOM   1363 1HB  ARG A  86      -9.633  22.377 -13.210  1.00  1.48           H  
ATOM   1364 2HB  ARG A  86      -8.854  21.228 -14.286  1.00  1.48           H  
ATOM   1365 1HG  ARG A  86      -9.755  22.373 -16.242  1.00  1.48           H  
ATOM   1366 2HG  ARG A  86     -10.654  23.495 -15.192  1.00  1.48           H  
ATOM   1367 1HD  ARG A  86      -8.550  24.292 -14.252  1.00  1.48           H  
ATOM   1368 2HD  ARG A  86      -7.659  23.173 -15.308  1.00  1.48           H  
ATOM   1369  HE  ARG A  86      -9.377  24.806 -16.870  1.00  1.48           H  
ATOM   1370 1HH1 ARG A  86      -6.413  24.978 -14.986  1.00  1.48           H  
ATOM   1371 2HH1 ARG A  86      -5.752  26.304 -15.916  1.00  1.48           H  
ATOM   1372 1HH2 ARG A  86      -8.501  26.529 -18.066  1.00  1.48           H  
ATOM   1373 2HH2 ARG A  86      -6.932  27.181 -17.657  1.00  1.48           H  
ATOM   1374  N   ILE A  87     -12.109  20.558 -16.178  1.00  1.41           N  
ATOM   1375  CA  ILE A  87     -12.320  19.960 -17.483  1.00  1.41           C  
ATOM   1376  C   ILE A  87     -12.075  21.069 -18.508  1.00  1.41           C  
ATOM   1377  O   ILE A  87     -12.719  22.113 -18.412  1.00  1.41           O  
ATOM   1378  CB  ILE A  87     -13.744  19.420 -17.644  1.00  1.41           C  
ATOM   1379  CG1 ILE A  87     -14.046  18.396 -16.605  1.00  1.41           C  
ATOM   1380  CG2 ILE A  87     -13.881  18.788 -19.010  1.00  1.41           C  
ATOM   1381  CD1 ILE A  87     -15.488  18.002 -16.616  1.00  1.41           C  
ATOM   1382  H   ILE A  87     -12.739  21.280 -15.856  1.00  1.41           H  
ATOM   1383  HA  ILE A  87     -11.641  19.131 -17.607  1.00  1.41           H  
ATOM   1384  HB  ILE A  87     -14.463  20.234 -17.542  1.00  1.41           H  
ATOM   1385 1HG1 ILE A  87     -13.427  17.517 -16.772  1.00  1.41           H  
ATOM   1386 2HG1 ILE A  87     -13.812  18.802 -15.622  1.00  1.41           H  
ATOM   1387 1HG2 ILE A  87     -14.891  18.406 -19.150  1.00  1.41           H  
ATOM   1388 2HG2 ILE A  87     -13.674  19.542 -19.747  1.00  1.41           H  
ATOM   1389 3HG2 ILE A  87     -13.168  17.972 -19.109  1.00  1.41           H  
ATOM   1390 1HD1 ILE A  87     -15.664  17.282 -15.843  1.00  1.41           H  
ATOM   1391 2HD1 ILE A  87     -16.107  18.881 -16.432  1.00  1.41           H  
ATOM   1392 3HD1 ILE A  87     -15.745  17.573 -17.584  1.00  1.41           H  
ATOM   1393  N   PRO A  88     -11.145  20.928 -19.462  1.00  1.40           N  
ATOM   1394  CA  PRO A  88     -10.843  21.946 -20.450  1.00  1.40           C  
ATOM   1395  C   PRO A  88     -12.118  22.338 -21.170  1.00  1.40           C  
ATOM   1396  O   PRO A  88     -12.943  21.478 -21.490  1.00  1.40           O  
ATOM   1397  CB  PRO A  88      -9.866  21.231 -21.373  1.00  1.40           C  
ATOM   1398  CG  PRO A  88      -9.204  20.187 -20.499  1.00  1.40           C  
ATOM   1399  CD  PRO A  88     -10.296  19.719 -19.553  1.00  1.40           C  
ATOM   1400  HA  PRO A  88     -10.380  22.816 -19.958  1.00  1.40           H  
ATOM   1401 1HB  PRO A  88     -10.416  20.803 -22.202  1.00  1.40           H  
ATOM   1402 2HB  PRO A  88      -9.153  21.951 -21.796  1.00  1.40           H  
ATOM   1403 1HG  PRO A  88      -8.807  19.369 -21.124  1.00  1.40           H  
ATOM   1404 2HG  PRO A  88      -8.347  20.625 -19.967  1.00  1.40           H  
ATOM   1405 1HD  PRO A  88     -10.855  18.867 -19.963  1.00  1.40           H  
ATOM   1406 2HD  PRO A  88      -9.808  19.491 -18.591  1.00  1.40           H  
ATOM   1407  N   ALA A  89     -12.274  23.619 -21.485  1.00  1.42           N  
ATOM   1408  CA  ALA A  89     -13.509  24.053 -22.129  1.00  1.42           C  
ATOM   1409  C   ALA A  89     -13.768  23.321 -23.431  1.00  1.42           C  
ATOM   1410  O   ALA A  89     -14.915  22.994 -23.722  1.00  1.42           O  
ATOM   1411  CB  ALA A  89     -13.473  25.542 -22.397  1.00  1.42           C  
ATOM   1412  H   ALA A  89     -11.569  24.297 -21.233  1.00  1.42           H  
ATOM   1413  HA  ALA A  89     -14.333  23.837 -21.448  1.00  1.42           H  
ATOM   1414 1HB  ALA A  89     -14.411  25.847 -22.838  1.00  1.42           H  
ATOM   1415 2HB  ALA A  89     -13.324  26.075 -21.459  1.00  1.42           H  
ATOM   1416 3HB  ALA A  89     -12.660  25.773 -23.080  1.00  1.42           H  
ATOM   1417  N   PHE A  90     -12.725  23.030 -24.219  1.00  1.47           N  
ATOM   1418  CA  PHE A  90     -12.981  22.332 -25.476  1.00  1.47           C  
ATOM   1419  C   PHE A  90     -13.594  20.956 -25.249  1.00  1.47           C  
ATOM   1420  O   PHE A  90     -14.328  20.455 -26.100  1.00  1.47           O  
ATOM   1421  CB  PHE A  90     -11.716  22.184 -26.320  1.00  1.47           C  
ATOM   1422  CG  PHE A  90     -10.735  21.127 -25.859  1.00  1.47           C  
ATOM   1423  CD1 PHE A  90     -10.815  19.825 -26.354  1.00  1.47           C  
ATOM   1424  CD2 PHE A  90      -9.720  21.431 -24.969  1.00  1.47           C  
ATOM   1425  CE1 PHE A  90      -9.909  18.859 -25.960  1.00  1.47           C  
ATOM   1426  CE2 PHE A  90      -8.807  20.462 -24.577  1.00  1.47           C  
ATOM   1427  CZ  PHE A  90      -8.905  19.178 -25.071  1.00  1.47           C  
ATOM   1428  H   PHE A  90     -11.789  23.296 -23.953  1.00  1.47           H  
ATOM   1429  HA  PHE A  90     -13.694  22.924 -26.050  1.00  1.47           H  
ATOM   1430 1HB  PHE A  90     -12.001  21.948 -27.344  1.00  1.47           H  
ATOM   1431 2HB  PHE A  90     -11.193  23.138 -26.345  1.00  1.47           H  
ATOM   1432  HD1 PHE A  90     -11.609  19.572 -27.061  1.00  1.47           H  
ATOM   1433  HD2 PHE A  90      -9.639  22.445 -24.580  1.00  1.47           H  
ATOM   1434  HE1 PHE A  90      -9.990  17.844 -26.354  1.00  1.47           H  
ATOM   1435  HE2 PHE A  90      -8.011  20.713 -23.878  1.00  1.47           H  
ATOM   1436  HZ  PHE A  90      -8.188  18.417 -24.760  1.00  1.47           H  
ATOM   1437  N   VAL A  91     -13.314  20.349 -24.094  1.00  1.53           N  
ATOM   1438  CA  VAL A  91     -13.847  19.045 -23.785  1.00  1.53           C  
ATOM   1439  C   VAL A  91     -15.288  19.211 -23.449  1.00  1.53           C  
ATOM   1440  O   VAL A  91     -16.127  18.463 -23.929  1.00  1.53           O  
ATOM   1441  CB  VAL A  91     -13.125  18.390 -22.611  1.00  1.53           C  
ATOM   1442  CG1 VAL A  91     -13.836  17.150 -22.217  1.00  1.53           C  
ATOM   1443  CG2 VAL A  91     -11.712  18.084 -22.991  1.00  1.53           C  
ATOM   1444  H   VAL A  91     -12.760  20.819 -23.388  1.00  1.53           H  
ATOM   1445  HA  VAL A  91     -13.753  18.405 -24.664  1.00  1.53           H  
ATOM   1446  HB  VAL A  91     -13.127  19.057 -21.787  1.00  1.53           H  
ATOM   1447 1HG1 VAL A  91     -13.325  16.719 -21.379  1.00  1.53           H  
ATOM   1448 2HG1 VAL A  91     -14.855  17.394 -21.931  1.00  1.53           H  
ATOM   1449 3HG1 VAL A  91     -13.848  16.454 -23.054  1.00  1.53           H  
ATOM   1450 1HG2 VAL A  91     -11.192  17.629 -22.154  1.00  1.53           H  
ATOM   1451 2HG2 VAL A  91     -11.703  17.401 -23.838  1.00  1.53           H  
ATOM   1452 3HG2 VAL A  91     -11.223  19.001 -23.263  1.00  1.53           H  
ATOM   1453  N   VAL A  92     -15.580  20.226 -22.650  1.00  1.60           N  
ATOM   1454  CA  VAL A  92     -16.949  20.474 -22.258  1.00  1.60           C  
ATOM   1455  C   VAL A  92     -17.791  20.731 -23.489  1.00  1.60           C  
ATOM   1456  O   VAL A  92     -18.908  20.225 -23.612  1.00  1.60           O  
ATOM   1457  CB  VAL A  92     -17.041  21.670 -21.315  1.00  1.60           C  
ATOM   1458  CG1 VAL A  92     -18.494  22.024 -21.093  1.00  1.60           C  
ATOM   1459  CG2 VAL A  92     -16.322  21.329 -20.008  1.00  1.60           C  
ATOM   1460  H   VAL A  92     -14.820  20.817 -22.304  1.00  1.60           H  
ATOM   1461  HA  VAL A  92     -17.330  19.595 -21.748  1.00  1.60           H  
ATOM   1462  HB  VAL A  92     -16.562  22.534 -21.776  1.00  1.60           H  
ATOM   1463 1HG1 VAL A  92     -18.560  22.887 -20.433  1.00  1.60           H  
ATOM   1464 2HG1 VAL A  92     -18.954  22.265 -22.051  1.00  1.60           H  
ATOM   1465 3HG1 VAL A  92     -19.012  21.180 -20.642  1.00  1.60           H  
ATOM   1466 1HG2 VAL A  92     -16.368  22.177 -19.329  1.00  1.60           H  
ATOM   1467 2HG2 VAL A  92     -16.792  20.462 -19.543  1.00  1.60           H  
ATOM   1468 3HG2 VAL A  92     -15.282  21.106 -20.232  1.00  1.60           H  
ATOM   1469  N   TYR A  93     -17.260  21.518 -24.416  1.00  1.68           N  
ATOM   1470  CA  TYR A  93     -18.009  21.815 -25.616  1.00  1.68           C  
ATOM   1471  C   TYR A  93     -18.282  20.533 -26.397  1.00  1.68           C  
ATOM   1472  O   TYR A  93     -19.406  20.330 -26.871  1.00  1.68           O  
ATOM   1473  CB  TYR A  93     -17.233  22.818 -26.453  1.00  1.68           C  
ATOM   1474  CG  TYR A  93     -17.081  24.135 -25.729  1.00  1.68           C  
ATOM   1475  CD1 TYR A  93     -16.050  25.002 -26.061  1.00  1.68           C  
ATOM   1476  CD2 TYR A  93     -17.954  24.454 -24.697  1.00  1.68           C  
ATOM   1477  CE1 TYR A  93     -15.901  26.187 -25.373  1.00  1.68           C  
ATOM   1478  CE2 TYR A  93     -17.804  25.636 -24.008  1.00  1.68           C  
ATOM   1479  CZ  TYR A  93     -16.783  26.503 -24.343  1.00  1.68           C  
ATOM   1480  OH  TYR A  93     -16.630  27.686 -23.652  1.00  1.68           O  
ATOM   1481  H   TYR A  93     -16.338  21.928 -24.267  1.00  1.68           H  
ATOM   1482  HA  TYR A  93     -18.966  22.247 -25.335  1.00  1.68           H  
ATOM   1483 1HB  TYR A  93     -16.238  22.423 -26.669  1.00  1.68           H  
ATOM   1484 2HB  TYR A  93     -17.743  22.992 -27.397  1.00  1.68           H  
ATOM   1485  HD1 TYR A  93     -15.359  24.745 -26.862  1.00  1.68           H  
ATOM   1486  HD2 TYR A  93     -18.755  23.769 -24.428  1.00  1.68           H  
ATOM   1487  HE1 TYR A  93     -15.092  26.868 -25.633  1.00  1.68           H  
ATOM   1488  HE2 TYR A  93     -18.487  25.885 -23.197  1.00  1.68           H  
ATOM   1489  HH  TYR A  93     -15.886  28.173 -24.014  1.00  1.68           H  
ATOM   1490  N   GLU A  94     -17.288  19.634 -26.492  1.00  1.75           N  
ATOM   1491  CA  GLU A  94     -17.535  18.368 -27.169  1.00  1.75           C  
ATOM   1492  C   GLU A  94     -18.540  17.514 -26.399  1.00  1.75           C  
ATOM   1493  O   GLU A  94     -19.375  16.848 -27.007  1.00  1.75           O  
ATOM   1494  CB  GLU A  94     -16.256  17.552 -27.416  1.00  1.75           C  
ATOM   1495  CG  GLU A  94     -15.301  18.119 -28.482  1.00  1.75           C  
ATOM   1496  CD  GLU A  94     -14.174  17.147 -28.839  1.00  1.75           C  
ATOM   1497  OE1 GLU A  94     -14.100  16.100 -28.225  1.00  1.75           O  
ATOM   1498  OE2 GLU A  94     -13.413  17.434 -29.732  1.00  1.75           O  
ATOM   1499  H   GLU A  94     -16.358  19.837 -26.118  1.00  1.75           H  
ATOM   1500  HA  GLU A  94     -17.967  18.589 -28.145  1.00  1.75           H  
ATOM   1501 1HB  GLU A  94     -15.696  17.480 -26.480  1.00  1.75           H  
ATOM   1502 2HB  GLU A  94     -16.527  16.538 -27.711  1.00  1.75           H  
ATOM   1503 1HG  GLU A  94     -15.874  18.344 -29.381  1.00  1.75           H  
ATOM   1504 2HG  GLU A  94     -14.874  19.047 -28.118  1.00  1.75           H  
ATOM   1505  N   LEU A  95     -18.507  17.549 -25.061  1.00  1.81           N  
ATOM   1506  CA  LEU A  95     -19.439  16.717 -24.307  1.00  1.81           C  
ATOM   1507  C   LEU A  95     -20.860  17.174 -24.627  1.00  1.81           C  
ATOM   1508  O   LEU A  95     -21.748  16.347 -24.844  1.00  1.81           O  
ATOM   1509  CB  LEU A  95     -19.205  16.845 -22.788  1.00  1.81           C  
ATOM   1510  CG  LEU A  95     -17.848  16.300 -22.233  1.00  1.81           C  
ATOM   1511  CD1 LEU A  95     -17.732  16.660 -20.751  1.00  1.81           C  
ATOM   1512  CD2 LEU A  95     -17.729  14.832 -22.450  1.00  1.81           C  
ATOM   1513  H   LEU A  95     -17.803  18.107 -24.582  1.00  1.81           H  
ATOM   1514  HA  LEU A  95     -19.320  15.679 -24.615  1.00  1.81           H  
ATOM   1515 1HB  LEU A  95     -19.264  17.899 -22.525  1.00  1.81           H  
ATOM   1516 2HB  LEU A  95     -20.008  16.322 -22.273  1.00  1.81           H  
ATOM   1517  HG  LEU A  95     -17.059  16.766 -22.744  1.00  1.81           H  
ATOM   1518 1HD1 LEU A  95     -16.788  16.323 -20.377  1.00  1.81           H  
ATOM   1519 2HD1 LEU A  95     -17.799  17.728 -20.623  1.00  1.81           H  
ATOM   1520 3HD1 LEU A  95     -18.538  16.180 -20.198  1.00  1.81           H  
ATOM   1521 1HD2 LEU A  95     -16.779  14.493 -22.077  1.00  1.81           H  
ATOM   1522 2HD2 LEU A  95     -18.506  14.347 -21.925  1.00  1.81           H  
ATOM   1523 3HD2 LEU A  95     -17.799  14.610 -23.515  1.00  1.81           H  
ATOM   1524  N   ILE A  96     -21.054  18.492 -24.736  1.00  1.86           N  
ATOM   1525  CA  ILE A  96     -22.359  19.052 -25.061  1.00  1.86           C  
ATOM   1526  C   ILE A  96     -22.788  18.632 -26.461  1.00  1.86           C  
ATOM   1527  O   ILE A  96     -23.936  18.222 -26.670  1.00  1.86           O  
ATOM   1528  CB  ILE A  96     -22.338  20.580 -24.960  1.00  1.86           C  
ATOM   1529  CG1 ILE A  96     -22.149  21.002 -23.488  1.00  1.86           C  
ATOM   1530  CG2 ILE A  96     -23.620  21.152 -25.545  1.00  1.86           C  
ATOM   1531  CD1 ILE A  96     -21.808  22.464 -23.313  1.00  1.86           C  
ATOM   1532  H   ILE A  96     -20.272  19.123 -24.545  1.00  1.86           H  
ATOM   1533  HA  ILE A  96     -23.087  18.669 -24.349  1.00  1.86           H  
ATOM   1534  HB  ILE A  96     -21.486  20.965 -25.516  1.00  1.86           H  
ATOM   1535 1HG1 ILE A  96     -23.067  20.795 -22.943  1.00  1.86           H  
ATOM   1536 2HG1 ILE A  96     -21.348  20.408 -23.052  1.00  1.86           H  
ATOM   1537 1HG2 ILE A  96     -23.593  22.237 -25.484  1.00  1.86           H  
ATOM   1538 2HG2 ILE A  96     -23.704  20.850 -26.587  1.00  1.86           H  
ATOM   1539 3HG2 ILE A  96     -24.477  20.776 -24.988  1.00  1.86           H  
ATOM   1540 1HD1 ILE A  96     -21.688  22.685 -22.254  1.00  1.86           H  
ATOM   1541 2HD1 ILE A  96     -20.880  22.678 -23.836  1.00  1.86           H  
ATOM   1542 3HD1 ILE A  96     -22.606  23.077 -23.724  1.00  1.86           H  
ATOM   1543  N   GLU A  97     -21.874  18.733 -27.430  1.00  1.91           N  
ATOM   1544  CA  GLU A  97     -22.197  18.319 -28.788  1.00  1.91           C  
ATOM   1545  C   GLU A  97     -22.613  16.849 -28.810  1.00  1.91           C  
ATOM   1546  O   GLU A  97     -23.605  16.492 -29.451  1.00  1.91           O  
ATOM   1547  CB  GLU A  97     -21.012  18.553 -29.730  1.00  1.91           C  
ATOM   1548  CG  GLU A  97     -21.283  18.148 -31.185  1.00  1.91           C  
ATOM   1549  CD  GLU A  97     -20.129  18.446 -32.139  1.00  1.91           C  
ATOM   1550  OE1 GLU A  97     -19.281  19.241 -31.811  1.00  1.91           O  
ATOM   1551  OE2 GLU A  97     -20.092  17.837 -33.191  1.00  1.91           O  
ATOM   1552  H   GLU A  97     -20.946  19.105 -27.215  1.00  1.91           H  
ATOM   1553  HA  GLU A  97     -23.036  18.916 -29.138  1.00  1.91           H  
ATOM   1554 1HB  GLU A  97     -20.728  19.605 -29.706  1.00  1.91           H  
ATOM   1555 2HB  GLU A  97     -20.156  17.975 -29.378  1.00  1.91           H  
ATOM   1556 1HG  GLU A  97     -21.482  17.077 -31.201  1.00  1.91           H  
ATOM   1557 2HG  GLU A  97     -22.179  18.658 -31.533  1.00  1.91           H  
ATOM   1558  N   ASP A  98     -21.875  15.997 -28.093  1.00  1.92           N  
ATOM   1559  CA  ASP A  98     -22.199  14.578 -28.033  1.00  1.92           C  
ATOM   1560  C   ASP A  98     -23.581  14.331 -27.425  1.00  1.92           C  
ATOM   1561  O   ASP A  98     -24.336  13.469 -27.894  1.00  1.92           O  
ATOM   1562  CB  ASP A  98     -21.147  13.822 -27.243  1.00  1.92           C  
ATOM   1563  CG  ASP A  98     -19.795  13.614 -27.979  1.00  1.92           C  
ATOM   1564  OD1 ASP A  98     -19.725  13.836 -29.170  1.00  1.92           O  
ATOM   1565  OD2 ASP A  98     -18.863  13.167 -27.335  1.00  1.92           O  
ATOM   1566  H   ASP A  98     -21.059  16.343 -27.588  1.00  1.92           H  
ATOM   1567  HA  ASP A  98     -22.199  14.189 -29.049  1.00  1.92           H  
ATOM   1568 1HB  ASP A  98     -20.947  14.365 -26.321  1.00  1.92           H  
ATOM   1569 2HB  ASP A  98     -21.545  12.897 -26.975  1.00  1.92           H  
ATOM   1570  N   VAL A  99     -23.960  15.116 -26.413  1.00  1.91           N  
ATOM   1571  CA  VAL A  99     -25.291  14.956 -25.842  1.00  1.91           C  
ATOM   1572  C   VAL A  99     -26.327  15.263 -26.906  1.00  1.91           C  
ATOM   1573  O   VAL A  99     -27.276  14.501 -27.114  1.00  1.91           O  
ATOM   1574  CB  VAL A  99     -25.531  15.922 -24.659  1.00  1.91           C  
ATOM   1575  CG1 VAL A  99     -26.988  15.864 -24.258  1.00  1.91           C  
ATOM   1576  CG2 VAL A  99     -24.670  15.562 -23.463  1.00  1.91           C  
ATOM   1577  H   VAL A  99     -23.307  15.800 -26.022  1.00  1.91           H  
ATOM   1578  HA  VAL A  99     -25.417  13.929 -25.510  1.00  1.91           H  
ATOM   1579  HB  VAL A  99     -25.301  16.935 -24.980  1.00  1.91           H  
ATOM   1580 1HG1 VAL A  99     -27.170  16.560 -23.441  1.00  1.91           H  
ATOM   1581 2HG1 VAL A  99     -27.596  16.141 -25.109  1.00  1.91           H  
ATOM   1582 3HG1 VAL A  99     -27.242  14.854 -23.940  1.00  1.91           H  
ATOM   1583 1HG2 VAL A  99     -24.860  16.269 -22.659  1.00  1.91           H  
ATOM   1584 2HG2 VAL A  99     -24.912  14.587 -23.128  1.00  1.91           H  
ATOM   1585 3HG2 VAL A  99     -23.638  15.599 -23.729  1.00  1.91           H  
ATOM   1586  N   ARG A 100     -26.121  16.370 -27.613  1.00  1.88           N  
ATOM   1587  CA  ARG A 100     -27.055  16.795 -28.638  1.00  1.88           C  
ATOM   1588  C   ARG A 100     -27.156  15.779 -29.777  1.00  1.88           C  
ATOM   1589  O   ARG A 100     -28.256  15.509 -30.274  1.00  1.88           O  
ATOM   1590  CB  ARG A 100     -26.627  18.153 -29.159  1.00  1.88           C  
ATOM   1591  CG  ARG A 100     -26.825  19.289 -28.159  1.00  1.88           C  
ATOM   1592  CD  ARG A 100     -26.266  20.568 -28.656  1.00  1.88           C  
ATOM   1593  NE  ARG A 100     -26.464  21.652 -27.706  1.00  1.88           N  
ATOM   1594  CZ  ARG A 100     -25.871  22.859 -27.786  1.00  1.88           C  
ATOM   1595  NH1 ARG A 100     -25.044  23.122 -28.772  1.00  1.88           N  
ATOM   1596  NH2 ARG A 100     -26.120  23.780 -26.870  1.00  1.88           N  
ATOM   1597  H   ARG A 100     -25.303  16.949 -27.406  1.00  1.88           H  
ATOM   1598  HA  ARG A 100     -28.037  16.898 -28.180  1.00  1.88           H  
ATOM   1599 1HB  ARG A 100     -25.573  18.126 -29.420  1.00  1.88           H  
ATOM   1600 2HB  ARG A 100     -27.184  18.393 -30.061  1.00  1.88           H  
ATOM   1601 1HG  ARG A 100     -27.888  19.424 -27.969  1.00  1.88           H  
ATOM   1602 2HG  ARG A 100     -26.320  19.036 -27.224  1.00  1.88           H  
ATOM   1603 1HD  ARG A 100     -25.194  20.447 -28.817  1.00  1.88           H  
ATOM   1604 2HD  ARG A 100     -26.747  20.839 -29.593  1.00  1.88           H  
ATOM   1605  HE  ARG A 100     -27.093  21.487 -26.931  1.00  1.88           H  
ATOM   1606 1HH1 ARG A 100     -24.852  22.418 -29.471  1.00  1.88           H  
ATOM   1607 2HH1 ARG A 100     -24.599  24.027 -28.831  1.00  1.88           H  
ATOM   1608 1HH2 ARG A 100     -26.757  23.578 -26.111  1.00  1.88           H  
ATOM   1609 2HH2 ARG A 100     -25.676  24.684 -26.930  1.00  1.88           H  
ATOM   1610  N   ARG A 101     -26.026  15.179 -30.167  1.00  1.83           N  
ATOM   1611  CA  ARG A 101     -26.034  14.165 -31.216  1.00  1.83           C  
ATOM   1612  C   ARG A 101     -26.795  12.912 -30.797  1.00  1.83           C  
ATOM   1613  O   ARG A 101     -27.557  12.347 -31.588  1.00  1.83           O  
ATOM   1614  CB  ARG A 101     -24.620  13.796 -31.631  1.00  1.83           C  
ATOM   1615  CG  ARG A 101     -23.906  14.859 -32.467  1.00  1.83           C  
ATOM   1616  CD  ARG A 101     -22.525  14.447 -32.838  1.00  1.83           C  
ATOM   1617  NE  ARG A 101     -21.865  15.453 -33.668  1.00  1.83           N  
ATOM   1618  CZ  ARG A 101     -21.984  15.556 -35.000  1.00  1.83           C  
ATOM   1619  NH1 ARG A 101     -22.731  14.714 -35.687  1.00  1.83           N  
ATOM   1620  NH2 ARG A 101     -21.332  16.522 -35.599  1.00  1.83           N  
ATOM   1621  H   ARG A 101     -25.141  15.457 -29.742  1.00  1.83           H  
ATOM   1622  HA  ARG A 101     -26.533  14.588 -32.087  1.00  1.83           H  
ATOM   1623 1HB  ARG A 101     -24.020  13.624 -30.736  1.00  1.83           H  
ATOM   1624 2HB  ARG A 101     -24.633  12.869 -32.200  1.00  1.83           H  
ATOM   1625 1HG  ARG A 101     -24.467  15.039 -33.382  1.00  1.83           H  
ATOM   1626 2HG  ARG A 101     -23.842  15.786 -31.896  1.00  1.83           H  
ATOM   1627 1HD  ARG A 101     -21.935  14.320 -31.926  1.00  1.83           H  
ATOM   1628 2HD  ARG A 101     -22.552  13.511 -33.388  1.00  1.83           H  
ATOM   1629  HE  ARG A 101     -21.264  16.159 -33.219  1.00  1.83           H  
ATOM   1630 1HH1 ARG A 101     -23.228  13.976 -35.210  1.00  1.83           H  
ATOM   1631 2HH1 ARG A 101     -22.807  14.810 -36.688  1.00  1.83           H  
ATOM   1632 1HH2 ARG A 101     -20.764  17.151 -35.013  1.00  1.83           H  
ATOM   1633 2HH2 ARG A 101     -21.387  16.642 -36.597  1.00  1.83           H  
ATOM   1634  N   ARG A 102     -26.641  12.489 -29.539  1.00  1.76           N  
ATOM   1635  CA  ARG A 102     -27.382  11.320 -29.068  1.00  1.76           C  
ATOM   1636  C   ARG A 102     -28.877  11.597 -29.056  1.00  1.76           C  
ATOM   1637  O   ARG A 102     -29.685  10.740 -29.434  1.00  1.76           O  
ATOM   1638  CB  ARG A 102     -26.956  10.917 -27.673  1.00  1.76           C  
ATOM   1639  CG  ARG A 102     -25.648  10.180 -27.560  1.00  1.76           C  
ATOM   1640  CD  ARG A 102     -25.415   9.762 -26.155  1.00  1.76           C  
ATOM   1641  NE  ARG A 102     -25.106  10.898 -25.316  1.00  1.76           N  
ATOM   1642  CZ  ARG A 102     -25.277  10.951 -23.978  1.00  1.76           C  
ATOM   1643  NH1 ARG A 102     -25.787   9.955 -23.300  1.00  1.76           N  
ATOM   1644  NH2 ARG A 102     -24.918  12.016 -23.324  1.00  1.76           N  
ATOM   1645  H   ARG A 102     -25.989  12.965 -28.910  1.00  1.76           H  
ATOM   1646  HA  ARG A 102     -27.185  10.488 -29.746  1.00  1.76           H  
ATOM   1647 1HB  ARG A 102     -26.854  11.823 -27.071  1.00  1.76           H  
ATOM   1648 2HB  ARG A 102     -27.727  10.325 -27.220  1.00  1.76           H  
ATOM   1649 1HG  ARG A 102     -25.659   9.291 -28.195  1.00  1.76           H  
ATOM   1650 2HG  ARG A 102     -24.845  10.840 -27.866  1.00  1.76           H  
ATOM   1651 1HD  ARG A 102     -26.299   9.282 -25.758  1.00  1.76           H  
ATOM   1652 2HD  ARG A 102     -24.579   9.059 -26.111  1.00  1.76           H  
ATOM   1653  HE  ARG A 102     -24.700  11.710 -25.771  1.00  1.76           H  
ATOM   1654 1HH1 ARG A 102     -26.060   9.061 -23.722  1.00  1.76           H  
ATOM   1655 2HH1 ARG A 102     -25.838  10.006 -22.280  1.00  1.76           H  
ATOM   1656 1HH2 ARG A 102     -24.506  12.793 -23.815  1.00  1.76           H  
ATOM   1657 2HH2 ARG A 102     -25.049  12.057 -22.323  1.00  1.76           H  
ATOM   1658  N   ILE A 103     -29.251  12.817 -28.657  1.00  1.69           N  
ATOM   1659  CA  ILE A 103     -30.655  13.190 -28.627  1.00  1.69           C  
ATOM   1660  C   ILE A 103     -31.226  13.229 -30.029  1.00  1.69           C  
ATOM   1661  O   ILE A 103     -32.275  12.639 -30.289  1.00  1.69           O  
ATOM   1662  CB  ILE A 103     -30.861  14.568 -27.974  1.00  1.69           C  
ATOM   1663  CG1 ILE A 103     -30.524  14.505 -26.485  1.00  1.69           C  
ATOM   1664  CG2 ILE A 103     -32.299  15.027 -28.200  1.00  1.69           C  
ATOM   1665  CD1 ILE A 103     -30.422  15.865 -25.850  1.00  1.69           C  
ATOM   1666  H   ILE A 103     -28.546  13.484 -28.335  1.00  1.69           H  
ATOM   1667  HA  ILE A 103     -31.200  12.448 -28.051  1.00  1.69           H  
ATOM   1668  HB  ILE A 103     -30.179  15.284 -28.428  1.00  1.69           H  
ATOM   1669 1HG1 ILE A 103     -31.294  13.937 -25.969  1.00  1.69           H  
ATOM   1670 2HG1 ILE A 103     -29.574  13.992 -26.360  1.00  1.69           H  
ATOM   1671 1HG2 ILE A 103     -32.441  16.009 -27.756  1.00  1.69           H  
ATOM   1672 2HG2 ILE A 103     -32.491  15.083 -29.268  1.00  1.69           H  
ATOM   1673 3HG2 ILE A 103     -32.988  14.317 -27.746  1.00  1.69           H  
ATOM   1674 1HD1 ILE A 103     -30.176  15.755 -24.795  1.00  1.69           H  
ATOM   1675 2HD1 ILE A 103     -29.641  16.436 -26.348  1.00  1.69           H  
ATOM   1676 3HD1 ILE A 103     -31.371  16.385 -25.950  1.00  1.69           H  
ATOM   1677  N   ASP A 104     -30.520  13.873 -30.955  1.00  1.61           N  
ATOM   1678  CA  ASP A 104     -31.010  13.984 -32.318  1.00  1.61           C  
ATOM   1679  C   ASP A 104     -31.192  12.613 -32.936  1.00  1.61           C  
ATOM   1680  O   ASP A 104     -32.242  12.316 -33.512  1.00  1.61           O  
ATOM   1681  CB  ASP A 104     -30.047  14.805 -33.174  1.00  1.61           C  
ATOM   1682  CG  ASP A 104     -30.573  15.078 -34.585  1.00  1.61           C  
ATOM   1683  OD1 ASP A 104     -31.549  15.781 -34.698  1.00  1.61           O  
ATOM   1684  OD2 ASP A 104     -30.008  14.581 -35.544  1.00  1.61           O  
ATOM   1685  H   ASP A 104     -29.645  14.332 -30.700  1.00  1.61           H  
ATOM   1686  HA  ASP A 104     -31.977  14.485 -32.297  1.00  1.61           H  
ATOM   1687 1HB  ASP A 104     -29.845  15.755 -32.676  1.00  1.61           H  
ATOM   1688 2HB  ASP A 104     -29.094  14.276 -33.247  1.00  1.61           H  
ATOM   1689  N   LYS A 105     -30.171  11.763 -32.836  1.00  1.52           N  
ATOM   1690  CA  LYS A 105     -30.276  10.449 -33.433  1.00  1.52           C  
ATOM   1691  C   LYS A 105     -31.440   9.685 -32.808  1.00  1.52           C  
ATOM   1692  O   LYS A 105     -32.224   9.064 -33.528  1.00  1.52           O  
ATOM   1693  CB  LYS A 105     -28.946   9.712 -33.311  1.00  1.52           C  
ATOM   1694  CG  LYS A 105     -28.873   8.335 -33.991  1.00  1.52           C  
ATOM   1695  CD  LYS A 105     -27.436   7.778 -33.904  1.00  1.52           C  
ATOM   1696  CE  LYS A 105     -27.305   6.367 -34.507  1.00  1.52           C  
ATOM   1697  NZ  LYS A 105     -25.886   5.861 -34.435  1.00  1.52           N  
ATOM   1698  H   LYS A 105     -29.314  12.031 -32.350  1.00  1.52           H  
ATOM   1699  HA  LYS A 105     -30.490  10.572 -34.493  1.00  1.52           H  
ATOM   1700 1HB  LYS A 105     -28.157  10.335 -33.732  1.00  1.52           H  
ATOM   1701 2HB  LYS A 105     -28.710   9.581 -32.251  1.00  1.52           H  
ATOM   1702 1HG  LYS A 105     -29.566   7.648 -33.515  1.00  1.52           H  
ATOM   1703 2HG  LYS A 105     -29.152   8.435 -35.038  1.00  1.52           H  
ATOM   1704 1HD  LYS A 105     -26.766   8.447 -34.442  1.00  1.52           H  
ATOM   1705 2HD  LYS A 105     -27.120   7.756 -32.860  1.00  1.52           H  
ATOM   1706 1HE  LYS A 105     -27.949   5.683 -33.957  1.00  1.52           H  
ATOM   1707 2HE  LYS A 105     -27.621   6.385 -35.549  1.00  1.52           H  
ATOM   1708 1HZ  LYS A 105     -25.805   4.908 -34.822  1.00  1.52           H  
ATOM   1709 2HZ  LYS A 105     -25.275   6.467 -34.948  1.00  1.52           H  
ATOM   1710 3HZ  LYS A 105     -25.573   5.824 -33.474  1.00  1.52           H  
ATOM   1711  N   GLY A 106     -31.583   9.748 -31.476  1.00  1.44           N  
ATOM   1712  CA  GLY A 106     -32.678   9.065 -30.802  1.00  1.44           C  
ATOM   1713  C   GLY A 106     -34.044   9.573 -31.281  1.00  1.44           C  
ATOM   1714  O   GLY A 106     -34.974   8.781 -31.476  1.00  1.44           O  
ATOM   1715  H   GLY A 106     -30.915  10.268 -30.904  1.00  1.44           H  
ATOM   1716 1HA  GLY A 106     -32.598   7.993 -30.977  1.00  1.44           H  
ATOM   1717 2HA  GLY A 106     -32.582   9.227 -29.729  1.00  1.44           H  
ATOM   1718  N   LEU A 107     -34.165  10.889 -31.501  1.00  1.37           N  
ATOM   1719  CA  LEU A 107     -35.417  11.455 -31.989  1.00  1.37           C  
ATOM   1720  C   LEU A 107     -35.720  10.970 -33.396  1.00  1.37           C  
ATOM   1721  O   LEU A 107     -36.873  10.678 -33.712  1.00  1.37           O  
ATOM   1722  CB  LEU A 107     -35.372  12.983 -31.962  1.00  1.37           C  
ATOM   1723  CG  LEU A 107     -35.377  13.617 -30.562  1.00  1.37           C  
ATOM   1724  CD1 LEU A 107     -35.136  15.109 -30.690  1.00  1.37           C  
ATOM   1725  CD2 LEU A 107     -36.701  13.327 -29.890  1.00  1.37           C  
ATOM   1726  H   LEU A 107     -33.379  11.508 -31.300  1.00  1.37           H  
ATOM   1727  HA  LEU A 107     -36.218  11.125 -31.333  1.00  1.37           H  
ATOM   1728 1HB  LEU A 107     -34.460  13.307 -32.464  1.00  1.37           H  
ATOM   1729 2HB  LEU A 107     -36.226  13.370 -32.514  1.00  1.37           H  
ATOM   1730  HG  LEU A 107     -34.583  13.194 -29.966  1.00  1.37           H  
ATOM   1731 1HD1 LEU A 107     -35.130  15.562 -29.700  1.00  1.37           H  
ATOM   1732 2HD1 LEU A 107     -34.172  15.276 -31.173  1.00  1.37           H  
ATOM   1733 3HD1 LEU A 107     -35.925  15.555 -31.290  1.00  1.37           H  
ATOM   1734 1HD2 LEU A 107     -36.704  13.771 -28.895  1.00  1.37           H  
ATOM   1735 2HD2 LEU A 107     -37.511  13.753 -30.482  1.00  1.37           H  
ATOM   1736 3HD2 LEU A 107     -36.837  12.249 -29.809  1.00  1.37           H  
ATOM   1737  N   ARG A 108     -34.689  10.857 -34.238  1.00  1.31           N  
ATOM   1738  CA  ARG A 108     -34.872  10.363 -35.598  1.00  1.31           C  
ATOM   1739  C   ARG A 108     -35.342   8.911 -35.562  1.00  1.31           C  
ATOM   1740  O   ARG A 108     -36.210   8.500 -36.339  1.00  1.31           O  
ATOM   1741  CB  ARG A 108     -33.584  10.513 -36.388  1.00  1.31           C  
ATOM   1742  CG  ARG A 108     -33.236  11.973 -36.735  1.00  1.31           C  
ATOM   1743  CD  ARG A 108     -31.940  12.098 -37.445  1.00  1.31           C  
ATOM   1744  NE  ARG A 108     -31.592  13.498 -37.692  1.00  1.31           N  
ATOM   1745  CZ  ARG A 108     -32.007  14.224 -38.752  1.00  1.31           C  
ATOM   1746  NH1 ARG A 108     -32.775  13.674 -39.675  1.00  1.31           N  
ATOM   1747  NH2 ARG A 108     -31.645  15.490 -38.869  1.00  1.31           N  
ATOM   1748  H   ARG A 108     -33.756  11.143 -33.929  1.00  1.31           H  
ATOM   1749  HA  ARG A 108     -35.640  10.965 -36.085  1.00  1.31           H  
ATOM   1750 1HB  ARG A 108     -32.757  10.107 -35.813  1.00  1.31           H  
ATOM   1751 2HB  ARG A 108     -33.652   9.947 -37.314  1.00  1.31           H  
ATOM   1752 1HG  ARG A 108     -34.015  12.386 -37.374  1.00  1.31           H  
ATOM   1753 2HG  ARG A 108     -33.176  12.562 -35.820  1.00  1.31           H  
ATOM   1754 1HD  ARG A 108     -31.154  11.661 -36.827  1.00  1.31           H  
ATOM   1755 2HD  ARG A 108     -31.987  11.580 -38.399  1.00  1.31           H  
ATOM   1756  HE  ARG A 108     -30.999  13.976 -36.981  1.00  1.31           H  
ATOM   1757 1HH1 ARG A 108     -33.054  12.707 -39.589  1.00  1.31           H  
ATOM   1758 2HH1 ARG A 108     -33.083  14.220 -40.466  1.00  1.31           H  
ATOM   1759 1HH2 ARG A 108     -31.053  15.921 -38.160  1.00  1.31           H  
ATOM   1760 2HH2 ARG A 108     -31.955  16.031 -39.656  1.00  1.31           H  
ATOM   1761  N   VAL A 109     -34.819   8.134 -34.612  1.00  1.27           N  
ATOM   1762  CA  VAL A 109     -35.273   6.761 -34.485  1.00  1.27           C  
ATOM   1763  C   VAL A 109     -36.756   6.756 -34.120  1.00  1.27           C  
ATOM   1764  O   VAL A 109     -37.550   6.006 -34.704  1.00  1.27           O  
ATOM   1765  CB  VAL A 109     -34.518   6.002 -33.381  1.00  1.27           C  
ATOM   1766  CG1 VAL A 109     -35.186   4.702 -33.192  1.00  1.27           C  
ATOM   1767  CG2 VAL A 109     -33.045   5.786 -33.734  1.00  1.27           C  
ATOM   1768  H   VAL A 109     -34.082   8.497 -34.005  1.00  1.27           H  
ATOM   1769  HA  VAL A 109     -35.135   6.252 -35.438  1.00  1.27           H  
ATOM   1770  HB  VAL A 109     -34.599   6.556 -32.454  1.00  1.27           H  
ATOM   1771 1HG1 VAL A 109     -34.712   4.158 -32.383  1.00  1.27           H  
ATOM   1772 2HG1 VAL A 109     -36.208   4.887 -32.959  1.00  1.27           H  
ATOM   1773 3HG1 VAL A 109     -35.128   4.125 -34.111  1.00  1.27           H  
ATOM   1774 1HG2 VAL A 109     -32.552   5.241 -32.928  1.00  1.27           H  
ATOM   1775 2HG2 VAL A 109     -32.974   5.215 -34.656  1.00  1.27           H  
ATOM   1776 3HG2 VAL A 109     -32.559   6.736 -33.868  1.00  1.27           H  
ATOM   1777  N   ALA A 110     -37.130   7.601 -33.151  1.00  1.24           N  
ATOM   1778  CA  ALA A 110     -38.517   7.695 -32.729  1.00  1.24           C  
ATOM   1779  C   ALA A 110     -39.419   8.135 -33.872  1.00  1.24           C  
ATOM   1780  O   ALA A 110     -40.500   7.575 -34.046  1.00  1.24           O  
ATOM   1781  CB  ALA A 110     -38.640   8.654 -31.565  1.00  1.24           C  
ATOM   1782  H   ALA A 110     -36.425   8.179 -32.692  1.00  1.24           H  
ATOM   1783  HA  ALA A 110     -38.844   6.718 -32.412  1.00  1.24           H  
ATOM   1784 1HB  ALA A 110     -39.676   8.695 -31.237  1.00  1.24           H  
ATOM   1785 2HB  ALA A 110     -38.008   8.309 -30.747  1.00  1.24           H  
ATOM   1786 3HB  ALA A 110     -38.320   9.643 -31.877  1.00  1.24           H  
ATOM   1787  N   GLU A 111     -38.978   9.093 -34.691  1.00  1.23           N  
ATOM   1788  CA  GLU A 111     -39.815   9.528 -35.802  1.00  1.23           C  
ATOM   1789  C   GLU A 111     -40.110   8.369 -36.726  1.00  1.23           C  
ATOM   1790  O   GLU A 111     -41.256   8.167 -37.146  1.00  1.23           O  
ATOM   1791  CB  GLU A 111     -39.168  10.658 -36.610  1.00  1.23           C  
ATOM   1792  CG  GLU A 111     -40.040  11.113 -37.805  1.00  1.23           C  
ATOM   1793  CD  GLU A 111     -39.477  12.276 -38.612  1.00  1.23           C  
ATOM   1794  OE1 GLU A 111     -38.487  12.847 -38.219  1.00  1.23           O  
ATOM   1795  OE2 GLU A 111     -40.042  12.564 -39.653  1.00  1.23           O  
ATOM   1796  H   GLU A 111     -38.082   9.543 -34.513  1.00  1.23           H  
ATOM   1797  HA  GLU A 111     -40.760   9.890 -35.398  1.00  1.23           H  
ATOM   1798 1HB  GLU A 111     -38.984  11.514 -35.961  1.00  1.23           H  
ATOM   1799 2HB  GLU A 111     -38.203  10.323 -36.995  1.00  1.23           H  
ATOM   1800 1HG  GLU A 111     -40.166  10.259 -38.473  1.00  1.23           H  
ATOM   1801 2HG  GLU A 111     -41.026  11.385 -37.431  1.00  1.23           H  
ATOM   1802  N   LYS A 112     -39.083   7.582 -37.032  1.00  1.23           N  
ATOM   1803  CA  LYS A 112     -39.283   6.461 -37.923  1.00  1.23           C  
ATOM   1804  C   LYS A 112     -40.252   5.457 -37.309  1.00  1.23           C  
ATOM   1805  O   LYS A 112     -41.148   4.968 -38.000  1.00  1.23           O  
ATOM   1806  CB  LYS A 112     -37.939   5.808 -38.239  1.00  1.23           C  
ATOM   1807  CG  LYS A 112     -37.038   6.655 -39.137  1.00  1.23           C  
ATOM   1808  CD  LYS A 112     -35.697   5.982 -39.380  1.00  1.23           C  
ATOM   1809  CE  LYS A 112     -34.798   6.844 -40.255  1.00  1.23           C  
ATOM   1810  NZ  LYS A 112     -33.465   6.214 -40.471  1.00  1.23           N  
ATOM   1811  H   LYS A 112     -38.151   7.789 -36.663  1.00  1.23           H  
ATOM   1812  HA  LYS A 112     -39.719   6.830 -38.850  1.00  1.23           H  
ATOM   1813 1HB  LYS A 112     -37.399   5.632 -37.306  1.00  1.23           H  
ATOM   1814 2HB  LYS A 112     -38.100   4.843 -38.715  1.00  1.23           H  
ATOM   1815 1HG  LYS A 112     -37.533   6.822 -40.092  1.00  1.23           H  
ATOM   1816 2HG  LYS A 112     -36.871   7.623 -38.662  1.00  1.23           H  
ATOM   1817 1HD  LYS A 112     -35.203   5.814 -38.420  1.00  1.23           H  
ATOM   1818 2HD  LYS A 112     -35.852   5.020 -39.866  1.00  1.23           H  
ATOM   1819 1HE  LYS A 112     -35.279   6.995 -41.219  1.00  1.23           H  
ATOM   1820 2HE  LYS A 112     -34.657   7.812 -39.773  1.00  1.23           H  
ATOM   1821 1HZ  LYS A 112     -32.898   6.814 -41.053  1.00  1.23           H  
ATOM   1822 2HZ  LYS A 112     -33.009   6.081 -39.580  1.00  1.23           H  
ATOM   1823 3HZ  LYS A 112     -33.584   5.320 -40.926  1.00  1.23           H  
ATOM   1824  N   ALA A 113     -40.119   5.197 -36.001  1.00  1.24           N  
ATOM   1825  CA  ALA A 113     -41.017   4.269 -35.312  1.00  1.24           C  
ATOM   1826  C   ALA A 113     -42.463   4.751 -35.355  1.00  1.24           C  
ATOM   1827  O   ALA A 113     -43.398   3.950 -35.494  1.00  1.24           O  
ATOM   1828  CB  ALA A 113     -40.583   4.095 -33.883  1.00  1.24           C  
ATOM   1829  H   ALA A 113     -39.354   5.633 -35.481  1.00  1.24           H  
ATOM   1830  HA  ALA A 113     -40.964   3.306 -35.821  1.00  1.24           H  
ATOM   1831 1HB  ALA A 113     -41.236   3.381 -33.385  1.00  1.24           H  
ATOM   1832 2HB  ALA A 113     -39.560   3.728 -33.872  1.00  1.24           H  
ATOM   1833 3HB  ALA A 113     -40.633   5.054 -33.371  1.00  1.24           H  
ATOM   1834  N   VAL A 114     -42.661   6.065 -35.234  1.00  1.25           N  
ATOM   1835  CA  VAL A 114     -44.008   6.597 -35.294  1.00  1.25           C  
ATOM   1836  C   VAL A 114     -44.570   6.410 -36.680  1.00  1.25           C  
ATOM   1837  O   VAL A 114     -45.696   5.942 -36.838  1.00  1.25           O  
ATOM   1838  CB  VAL A 114     -44.060   8.079 -34.910  1.00  1.25           C  
ATOM   1839  CG1 VAL A 114     -45.460   8.627 -35.190  1.00  1.25           C  
ATOM   1840  CG2 VAL A 114     -43.728   8.229 -33.426  1.00  1.25           C  
ATOM   1841  H   VAL A 114     -41.866   6.690 -35.085  1.00  1.25           H  
ATOM   1842  HA  VAL A 114     -44.627   6.046 -34.587  1.00  1.25           H  
ATOM   1843  HB  VAL A 114     -43.338   8.636 -35.513  1.00  1.25           H  
ATOM   1844 1HG1 VAL A 114     -45.498   9.681 -34.922  1.00  1.25           H  
ATOM   1845 2HG1 VAL A 114     -45.688   8.514 -36.251  1.00  1.25           H  
ATOM   1846 3HG1 VAL A 114     -46.192   8.075 -34.601  1.00  1.25           H  
ATOM   1847 1HG2 VAL A 114     -43.762   9.281 -33.150  1.00  1.25           H  
ATOM   1848 2HG2 VAL A 114     -44.456   7.673 -32.837  1.00  1.25           H  
ATOM   1849 3HG2 VAL A 114     -42.742   7.838 -33.231  1.00  1.25           H  
ATOM   1850  N   ARG A 115     -43.792   6.742 -37.703  1.00  1.27           N  
ATOM   1851  CA  ARG A 115     -44.298   6.584 -39.052  1.00  1.27           C  
ATOM   1852  C   ARG A 115     -44.623   5.117 -39.326  1.00  1.27           C  
ATOM   1853  O   ARG A 115     -45.661   4.804 -39.918  1.00  1.27           O  
ATOM   1854  CB  ARG A 115     -43.283   7.120 -40.047  1.00  1.27           C  
ATOM   1855  CG  ARG A 115     -43.157   8.654 -40.043  1.00  1.27           C  
ATOM   1856  CD  ARG A 115     -42.153   9.145 -41.026  1.00  1.27           C  
ATOM   1857  NE  ARG A 115     -42.003  10.603 -40.980  1.00  1.27           N  
ATOM   1858  CZ  ARG A 115     -42.786  11.485 -41.614  1.00  1.27           C  
ATOM   1859  NH1 ARG A 115     -43.800  11.090 -42.361  1.00  1.27           N  
ATOM   1860  NH2 ARG A 115     -42.508  12.757 -41.466  1.00  1.27           N  
ATOM   1861  H   ARG A 115     -42.856   7.122 -37.538  1.00  1.27           H  
ATOM   1862  HA  ARG A 115     -45.213   7.167 -39.148  1.00  1.27           H  
ATOM   1863 1HB  ARG A 115     -42.300   6.709 -39.812  1.00  1.27           H  
ATOM   1864 2HB  ARG A 115     -43.546   6.799 -41.053  1.00  1.27           H  
ATOM   1865 1HG  ARG A 115     -44.122   9.098 -40.283  1.00  1.27           H  
ATOM   1866 2HG  ARG A 115     -42.846   8.982 -39.048  1.00  1.27           H  
ATOM   1867 1HD  ARG A 115     -41.184   8.699 -40.796  1.00  1.27           H  
ATOM   1868 2HD  ARG A 115     -42.455   8.863 -42.032  1.00  1.27           H  
ATOM   1869  HE  ARG A 115     -41.239  11.014 -40.421  1.00  1.27           H  
ATOM   1870 1HH1 ARG A 115     -43.999  10.105 -42.463  1.00  1.27           H  
ATOM   1871 2HH1 ARG A 115     -44.377  11.773 -42.830  1.00  1.27           H  
ATOM   1872 1HH2 ARG A 115     -41.700  13.006 -40.874  1.00  1.27           H  
ATOM   1873 2HH2 ARG A 115     -43.063  13.464 -41.921  1.00  1.27           H  
ATOM   1874  N   GLU A 116     -43.775   4.207 -38.835  1.00  1.35           N  
ATOM   1875  CA  GLU A 116     -44.010   2.785 -39.012  1.00  1.35           C  
ATOM   1876  C   GLU A 116     -45.314   2.380 -38.329  1.00  1.35           C  
ATOM   1877  O   GLU A 116     -46.112   1.662 -38.923  1.00  1.35           O  
ATOM   1878  CB  GLU A 116     -42.815   1.976 -38.491  1.00  1.35           C  
ATOM   1879  CG  GLU A 116     -42.884   0.470 -38.728  1.00  1.35           C  
ATOM   1880  CD  GLU A 116     -41.586  -0.250 -38.341  1.00  1.35           C  
ATOM   1881  OE1 GLU A 116     -40.670   0.396 -37.904  1.00  1.35           O  
ATOM   1882  OE2 GLU A 116     -41.512  -1.451 -38.498  1.00  1.35           O  
ATOM   1883  H   GLU A 116     -42.927   4.513 -38.360  1.00  1.35           H  
ATOM   1884  HA  GLU A 116     -44.114   2.584 -40.078  1.00  1.35           H  
ATOM   1885 1HB  GLU A 116     -41.900   2.351 -38.947  1.00  1.35           H  
ATOM   1886 2HB  GLU A 116     -42.724   2.133 -37.416  1.00  1.35           H  
ATOM   1887 1HG  GLU A 116     -43.705   0.065 -38.152  1.00  1.35           H  
ATOM   1888 2HG  GLU A 116     -43.096   0.288 -39.779  1.00  1.35           H  
ATOM   1889  N   SER A 117     -45.559   2.900 -37.112  1.00  1.57           N  
ATOM   1890  CA  SER A 117     -46.775   2.625 -36.337  1.00  1.57           C  
ATOM   1891  C   SER A 117     -48.030   3.119 -37.056  1.00  1.57           C  
ATOM   1892  O   SER A 117     -49.097   2.516 -36.951  1.00  1.57           O  
ATOM   1893  CB  SER A 117     -46.693   3.295 -34.977  1.00  1.57           C  
ATOM   1894  OG  SER A 117     -45.653   2.763 -34.203  1.00  1.57           O  
ATOM   1895  H   SER A 117     -44.844   3.483 -36.678  1.00  1.57           H  
ATOM   1896  HA  SER A 117     -46.875   1.551 -36.204  1.00  1.57           H  
ATOM   1897 1HB  SER A 117     -46.544   4.360 -35.102  1.00  1.57           H  
ATOM   1898 2HB  SER A 117     -47.638   3.159 -34.458  1.00  1.57           H  
ATOM   1899  HG  SER A 117     -44.823   2.992 -34.688  1.00  1.57           H  
ATOM   1900  N   VAL A 118     -47.919   4.266 -37.725  1.00  2.05           N  
ATOM   1901  CA  VAL A 118     -49.033   4.832 -38.475  1.00  2.05           C  
ATOM   1902  C   VAL A 118     -49.382   3.990 -39.697  1.00  2.05           C  
ATOM   1903  O   VAL A 118     -50.560   3.772 -39.989  1.00  2.05           O  
ATOM   1904  CB  VAL A 118     -48.723   6.275 -38.909  1.00  2.05           C  
ATOM   1905  CG1 VAL A 118     -49.799   6.776 -39.854  1.00  2.05           C  
ATOM   1906  CG2 VAL A 118     -48.666   7.176 -37.668  1.00  2.05           C  
ATOM   1907  H   VAL A 118     -47.023   4.753 -37.712  1.00  2.05           H  
ATOM   1908  HA  VAL A 118     -49.902   4.859 -37.819  1.00  2.05           H  
ATOM   1909  HB  VAL A 118     -47.767   6.295 -39.431  1.00  2.05           H  
ATOM   1910 1HG1 VAL A 118     -49.567   7.795 -40.159  1.00  2.05           H  
ATOM   1911 2HG1 VAL A 118     -49.833   6.132 -40.735  1.00  2.05           H  
ATOM   1912 3HG1 VAL A 118     -50.764   6.756 -39.351  1.00  2.05           H  
ATOM   1913 1HG2 VAL A 118     -48.439   8.196 -37.970  1.00  2.05           H  
ATOM   1914 2HG2 VAL A 118     -49.629   7.151 -37.160  1.00  2.05           H  
ATOM   1915 3HG2 VAL A 118     -47.903   6.824 -36.994  1.00  2.05           H  
ATOM   1916  N   VAL A 119     -48.360   3.551 -40.436  1.00  2.92           N  
ATOM   1917  CA  VAL A 119     -48.581   2.741 -41.628  1.00  2.92           C  
ATOM   1918  C   VAL A 119     -49.026   1.318 -41.284  1.00  2.92           C  
ATOM   1919  O   VAL A 119     -49.988   0.804 -41.861  1.00  2.92           O  
ATOM   1920  CB  VAL A 119     -47.300   2.696 -42.473  1.00  2.92           C  
ATOM   1921  CG1 VAL A 119     -47.473   1.730 -43.635  1.00  2.92           C  
ATOM   1922  CG2 VAL A 119     -46.992   4.102 -42.978  1.00  2.92           C  
ATOM   1923  H   VAL A 119     -47.407   3.795 -40.159  1.00  2.92           H  
ATOM   1924  HA  VAL A 119     -49.364   3.215 -42.218  1.00  2.92           H  
ATOM   1925  HB  VAL A 119     -46.472   2.339 -41.852  1.00  2.92           H  
ATOM   1926 1HG1 VAL A 119     -46.556   1.700 -44.222  1.00  2.92           H  
ATOM   1927 2HG1 VAL A 119     -47.689   0.733 -43.247  1.00  2.92           H  
ATOM   1928 3HG1 VAL A 119     -48.298   2.062 -44.265  1.00  2.92           H  
ATOM   1929 1HG2 VAL A 119     -46.076   4.085 -43.567  1.00  2.92           H  
ATOM   1930 2HG2 VAL A 119     -47.816   4.456 -43.595  1.00  2.92           H  
ATOM   1931 3HG2 VAL A 119     -46.864   4.771 -42.129  1.00  2.92           H  
ATOM   1932  N   GLU A 120     -48.319   0.678 -40.355  1.00  4.11           N  
ATOM   1933  CA  GLU A 120     -48.672  -0.652 -39.894  1.00  4.11           C  
ATOM   1934  C   GLU A 120     -49.136  -0.524 -38.455  1.00  4.11           C  
ATOM   1935  O   GLU A 120     -48.330  -0.357 -37.544  1.00  4.11           O  
ATOM   1936  CB  GLU A 120     -47.484  -1.618 -40.024  1.00  4.11           C  
ATOM   1937  CG  GLU A 120     -47.785  -3.080 -39.620  1.00  4.11           C  
ATOM   1938  CD  GLU A 120     -46.616  -4.024 -39.879  1.00  4.11           C  
ATOM   1939  OE1 GLU A 120     -45.650  -3.585 -40.456  1.00  4.11           O  
ATOM   1940  OE2 GLU A 120     -46.696  -5.184 -39.514  1.00  4.11           O  
ATOM   1941  H   GLU A 120     -47.529   1.141 -39.918  1.00  4.11           H  
ATOM   1942  HA  GLU A 120     -49.501  -1.031 -40.489  1.00  4.11           H  
ATOM   1943 1HB  GLU A 120     -47.132  -1.619 -41.056  1.00  4.11           H  
ATOM   1944 2HB  GLU A 120     -46.663  -1.260 -39.399  1.00  4.11           H  
ATOM   1945 1HG  GLU A 120     -48.026  -3.104 -38.555  1.00  4.11           H  
ATOM   1946 2HG  GLU A 120     -48.660  -3.428 -40.167  1.00  4.11           H  
ATOM   1947  N   THR A 121     -50.445  -0.631 -38.253  1.00  5.20           N  
ATOM   1948  CA  THR A 121     -51.030  -0.392 -36.940  1.00  5.20           C  
ATOM   1949  C   THR A 121     -51.111  -1.662 -36.104  1.00  5.20           C  
ATOM   1950  O   THR A 121     -51.521  -1.636 -34.943  1.00  5.20           O  
ATOM   1951  CB  THR A 121     -52.415   0.244 -37.102  1.00  5.20           C  
ATOM   1952  OG1 THR A 121     -53.289  -0.666 -37.789  1.00  5.20           O  
ATOM   1953  CG2 THR A 121     -52.282   1.522 -37.929  1.00  5.20           C  
ATOM   1954  H   THR A 121     -51.047  -0.804 -39.044  1.00  5.20           H  
ATOM   1955  HA  THR A 121     -50.393   0.318 -36.408  1.00  5.20           H  
ATOM   1956  HB  THR A 121     -52.832   0.480 -36.124  1.00  5.20           H  
ATOM   1957  HG1 THR A 121     -53.468  -1.424 -37.223  1.00  5.20           H  
ATOM   1958 1HG2 THR A 121     -53.261   1.980 -38.055  1.00  5.20           H  
ATOM   1959 2HG2 THR A 121     -51.619   2.221 -37.420  1.00  5.20           H  
ATOM   1960 3HG2 THR A 121     -51.864   1.286 -38.910  1.00  5.20           H  
ATOM   1961  N   ASP A 122     -50.767  -2.780 -36.724  1.00  5.56           N  
ATOM   1962  CA  ASP A 122     -50.727  -4.067 -36.055  1.00  5.56           C  
ATOM   1963  C   ASP A 122     -49.285  -4.289 -35.649  1.00  5.56           C  
ATOM   1964  O   ASP A 122     -48.425  -3.471 -35.953  1.00  5.56           O  
ATOM   1965  CB  ASP A 122     -51.245  -5.197 -36.962  1.00  5.56           C  
ATOM   1966  CG  ASP A 122     -51.755  -6.458 -36.188  1.00  5.56           C  
ATOM   1967  OD1 ASP A 122     -51.376  -6.637 -35.043  1.00  5.56           O  
ATOM   1968  OD2 ASP A 122     -52.516  -7.208 -36.755  1.00  5.56           O  
ATOM   1969  H   ASP A 122     -50.470  -2.714 -37.686  1.00  5.56           H  
ATOM   1970  HA  ASP A 122     -51.340  -4.029 -35.155  1.00  5.56           H  
ATOM   1971 1HB  ASP A 122     -52.057  -4.820 -37.582  1.00  5.56           H  
ATOM   1972 2HB  ASP A 122     -50.441  -5.511 -37.634  1.00  5.56           H  
ATOM   1973  N   ASN A 123     -49.028  -5.335 -34.885  1.00  4.91           N  
ATOM   1974  CA  ASN A 123     -47.664  -5.658 -34.466  1.00  4.91           C  
ATOM   1975  C   ASN A 123     -46.984  -4.466 -33.787  1.00  4.91           C  
ATOM   1976  O   ASN A 123     -45.760  -4.313 -33.855  1.00  4.91           O  
ATOM   1977  CB  ASN A 123     -46.844  -6.100 -35.672  1.00  4.91           C  
ATOM   1978  CG  ASN A 123     -47.339  -7.376 -36.281  1.00  4.91           C  
ATOM   1979  OD1 ASN A 123     -47.549  -8.371 -35.571  1.00  4.91           O  
ATOM   1980  ND2 ASN A 123     -47.535  -7.376 -37.584  1.00  4.91           N  
ATOM   1981  H   ASN A 123     -49.812  -5.948 -34.655  1.00  4.91           H  
ATOM   1982  HA  ASN A 123     -47.707  -6.473 -33.742  1.00  4.91           H  
ATOM   1983 1HB  ASN A 123     -46.843  -5.325 -36.443  1.00  4.91           H  
ATOM   1984 2HB  ASN A 123     -45.813  -6.240 -35.366  1.00  4.91           H  
ATOM   1985 1HD2 ASN A 123     -47.871  -8.200 -38.038  1.00  4.91           H  
ATOM   1986 2HD2 ASN A 123     -47.343  -6.537 -38.144  1.00  4.91           H  
ATOM   1987  N   VAL A 124     -47.750  -3.703 -33.017  1.00  3.69           N  
ATOM   1988  CA  VAL A 124     -47.222  -2.519 -32.365  1.00  3.69           C  
ATOM   1989  C   VAL A 124     -46.107  -2.869 -31.414  1.00  3.69           C  
ATOM   1990  O   VAL A 124     -45.106  -2.161 -31.340  1.00  3.69           O  
ATOM   1991  CB  VAL A 124     -48.336  -1.751 -31.667  1.00  3.69           C  
ATOM   1992  CG1 VAL A 124     -47.746  -0.637 -30.836  1.00  3.69           C  
ATOM   1993  CG2 VAL A 124     -49.273  -1.215 -32.732  1.00  3.69           C  
ATOM   1994  H   VAL A 124     -48.737  -3.908 -32.959  1.00  3.69           H  
ATOM   1995  HA  VAL A 124     -46.819  -1.865 -33.138  1.00  3.69           H  
ATOM   1996  HB  VAL A 124     -48.878  -2.416 -30.996  1.00  3.69           H  
ATOM   1997 1HG1 VAL A 124     -48.544  -0.091 -30.335  1.00  3.69           H  
ATOM   1998 2HG1 VAL A 124     -47.082  -1.068 -30.095  1.00  3.69           H  
ATOM   1999 3HG1 VAL A 124     -47.185   0.044 -31.478  1.00  3.69           H  
ATOM   2000 1HG2 VAL A 124     -50.091  -0.666 -32.269  1.00  3.69           H  
ATOM   2001 2HG2 VAL A 124     -48.726  -0.553 -33.407  1.00  3.69           H  
ATOM   2002 3HG2 VAL A 124     -49.674  -2.053 -33.301  1.00  3.69           H  
ATOM   2003  N   ASP A 125     -46.261  -3.966 -30.683  1.00  2.54           N  
ATOM   2004  CA  ASP A 125     -45.229  -4.381 -29.751  1.00  2.54           C  
ATOM   2005  C   ASP A 125     -43.892  -4.607 -30.457  1.00  2.54           C  
ATOM   2006  O   ASP A 125     -42.839  -4.385 -29.862  1.00  2.54           O  
ATOM   2007  CB  ASP A 125     -45.634  -5.668 -29.036  1.00  2.54           C  
ATOM   2008  CG  ASP A 125     -46.755  -5.479 -28.011  1.00  2.54           C  
ATOM   2009  OD1 ASP A 125     -47.046  -4.359 -27.657  1.00  2.54           O  
ATOM   2010  OD2 ASP A 125     -47.311  -6.465 -27.595  1.00  2.54           O  
ATOM   2011  H   ASP A 125     -47.104  -4.512 -30.780  1.00  2.54           H  
ATOM   2012  HA  ASP A 125     -45.096  -3.595 -29.009  1.00  2.54           H  
ATOM   2013 1HB  ASP A 125     -45.955  -6.403 -29.774  1.00  2.54           H  
ATOM   2014 2HB  ASP A 125     -44.763  -6.084 -28.527  1.00  2.54           H  
ATOM   2015  N   LYS A 126     -43.914  -5.085 -31.709  1.00  1.75           N  
ATOM   2016  CA  LYS A 126     -42.664  -5.361 -32.402  1.00  1.75           C  
ATOM   2017  C   LYS A 126     -42.047  -4.048 -32.831  1.00  1.75           C  
ATOM   2018  O   LYS A 126     -40.830  -3.871 -32.784  1.00  1.75           O  
ATOM   2019  CB  LYS A 126     -42.883  -6.273 -33.604  1.00  1.75           C  
ATOM   2020  CG  LYS A 126     -43.285  -7.698 -33.230  1.00  1.75           C  
ATOM   2021  CD  LYS A 126     -43.455  -8.590 -34.464  1.00  1.75           C  
ATOM   2022  CE  LYS A 126     -43.884  -9.999 -34.067  1.00  1.75           C  
ATOM   2023  NZ  LYS A 126     -44.021 -10.903 -35.249  1.00  1.75           N  
ATOM   2024  H   LYS A 126     -44.788  -5.198 -32.211  1.00  1.75           H  
ATOM   2025  HA  LYS A 126     -41.978  -5.853 -31.712  1.00  1.75           H  
ATOM   2026 1HB  LYS A 126     -43.661  -5.853 -34.240  1.00  1.75           H  
ATOM   2027 2HB  LYS A 126     -41.968  -6.322 -34.192  1.00  1.75           H  
ATOM   2028 1HG  LYS A 126     -42.520  -8.125 -32.577  1.00  1.75           H  
ATOM   2029 2HG  LYS A 126     -44.226  -7.666 -32.683  1.00  1.75           H  
ATOM   2030 1HD  LYS A 126     -44.212  -8.164 -35.122  1.00  1.75           H  
ATOM   2031 2HD  LYS A 126     -42.513  -8.645 -35.009  1.00  1.75           H  
ATOM   2032 1HE  LYS A 126     -43.146 -10.418 -33.385  1.00  1.75           H  
ATOM   2033 2HE  LYS A 126     -44.846  -9.942 -33.557  1.00  1.75           H  
ATOM   2034 1HZ  LYS A 126     -44.308 -11.819 -34.935  1.00  1.75           H  
ATOM   2035 2HZ  LYS A 126     -44.709 -10.544 -35.895  1.00  1.75           H  
ATOM   2036 3HZ  LYS A 126     -43.132 -10.973 -35.719  1.00  1.75           H  
ATOM   2037  N   ILE A 127     -42.903  -3.100 -33.212  1.00  1.33           N  
ATOM   2038  CA  ILE A 127     -42.434  -1.793 -33.648  1.00  1.33           C  
ATOM   2039  C   ILE A 127     -41.759  -1.122 -32.448  1.00  1.33           C  
ATOM   2040  O   ILE A 127     -40.681  -0.533 -32.575  1.00  1.33           O  
ATOM   2041  CB  ILE A 127     -43.583  -0.944 -34.212  1.00  1.33           C  
ATOM   2042  CG1 ILE A 127     -44.097  -1.609 -35.515  1.00  1.33           C  
ATOM   2043  CG2 ILE A 127     -43.076   0.477 -34.523  1.00  1.33           C  
ATOM   2044  CD1 ILE A 127     -45.407  -1.036 -36.036  1.00  1.33           C  
ATOM   2045  H   ILE A 127     -43.903  -3.316 -33.235  1.00  1.33           H  
ATOM   2046  HA  ILE A 127     -41.694  -1.924 -34.435  1.00  1.33           H  
ATOM   2047  HB  ILE A 127     -44.405  -0.899 -33.500  1.00  1.33           H  
ATOM   2048 1HG1 ILE A 127     -43.339  -1.504 -36.286  1.00  1.33           H  
ATOM   2049 2HG1 ILE A 127     -44.251  -2.673 -35.322  1.00  1.33           H  
ATOM   2050 1HG2 ILE A 127     -43.884   1.067 -34.942  1.00  1.33           H  
ATOM   2051 2HG2 ILE A 127     -42.719   0.947 -33.609  1.00  1.33           H  
ATOM   2052 3HG2 ILE A 127     -42.259   0.425 -35.249  1.00  1.33           H  
ATOM   2053 1HD1 ILE A 127     -45.706  -1.558 -36.951  1.00  1.33           H  
ATOM   2054 2HD1 ILE A 127     -46.195  -1.151 -35.294  1.00  1.33           H  
ATOM   2055 3HD1 ILE A 127     -45.262   0.008 -36.253  1.00  1.33           H  
ATOM   2056  N   ILE A 128     -42.388  -1.240 -31.275  1.00  1.15           N  
ATOM   2057  CA  ILE A 128     -41.830  -0.710 -30.039  1.00  1.15           C  
ATOM   2058  C   ILE A 128     -40.495  -1.383 -29.711  1.00  1.15           C  
ATOM   2059  O   ILE A 128     -39.541  -0.713 -29.316  1.00  1.15           O  
ATOM   2060  CB  ILE A 128     -42.787  -0.884 -28.860  1.00  1.15           C  
ATOM   2061  CG1 ILE A 128     -44.012   0.014 -29.041  1.00  1.15           C  
ATOM   2062  CG2 ILE A 128     -42.052  -0.560 -27.571  1.00  1.15           C  
ATOM   2063  CD1 ILE A 128     -45.127  -0.309 -28.082  1.00  1.15           C  
ATOM   2064  H   ILE A 128     -43.291  -1.714 -31.249  1.00  1.15           H  
ATOM   2065  HA  ILE A 128     -41.654   0.355 -30.173  1.00  1.15           H  
ATOM   2066  HB  ILE A 128     -43.139  -1.915 -28.828  1.00  1.15           H  
ATOM   2067 1HG1 ILE A 128     -43.716   1.051 -28.896  1.00  1.15           H  
ATOM   2068 2HG1 ILE A 128     -44.387  -0.099 -30.059  1.00  1.15           H  
ATOM   2069 1HG2 ILE A 128     -42.726  -0.695 -26.729  1.00  1.15           H  
ATOM   2070 2HG2 ILE A 128     -41.201  -1.230 -27.467  1.00  1.15           H  
ATOM   2071 3HG2 ILE A 128     -41.702   0.472 -27.598  1.00  1.15           H  
ATOM   2072 1HD1 ILE A 128     -45.967   0.359 -28.262  1.00  1.15           H  
ATOM   2073 2HD1 ILE A 128     -45.447  -1.341 -28.232  1.00  1.15           H  
ATOM   2074 3HD1 ILE A 128     -44.778  -0.185 -27.061  1.00  1.15           H  
ATOM   2075  N   GLN A 129     -40.404  -2.707 -29.861  1.00  1.09           N  
ATOM   2076  CA  GLN A 129     -39.124  -3.356 -29.602  1.00  1.09           C  
ATOM   2077  C   GLN A 129     -38.057  -2.831 -30.565  1.00  1.09           C  
ATOM   2078  O   GLN A 129     -36.927  -2.552 -30.150  1.00  1.09           O  
ATOM   2079  CB  GLN A 129     -39.256  -4.876 -29.748  1.00  1.09           C  
ATOM   2080  CG  GLN A 129     -40.059  -5.545 -28.647  1.00  1.09           C  
ATOM   2081  CD  GLN A 129     -40.334  -7.017 -28.932  1.00  1.09           C  
ATOM   2082  OE1 GLN A 129     -40.180  -7.500 -30.060  1.00  1.09           O  
ATOM   2083  NE2 GLN A 129     -40.755  -7.743 -27.901  1.00  1.09           N  
ATOM   2084  H   GLN A 129     -41.216  -3.260 -30.137  1.00  1.09           H  
ATOM   2085  HA  GLN A 129     -38.816  -3.123 -28.585  1.00  1.09           H  
ATOM   2086 1HB  GLN A 129     -39.737  -5.102 -30.697  1.00  1.09           H  
ATOM   2087 2HB  GLN A 129     -38.265  -5.325 -29.770  1.00  1.09           H  
ATOM   2088 1HG  GLN A 129     -39.482  -5.489 -27.726  1.00  1.09           H  
ATOM   2089 2HG  GLN A 129     -40.997  -5.031 -28.513  1.00  1.09           H  
ATOM   2090 1HE2 GLN A 129     -40.959  -8.714 -28.022  1.00  1.09           H  
ATOM   2091 2HE2 GLN A 129     -40.873  -7.316 -27.005  1.00  1.09           H  
ATOM   2092  N   LYS A 130     -38.413  -2.627 -31.839  1.00  1.10           N  
ATOM   2093  CA  LYS A 130     -37.452  -2.103 -32.807  1.00  1.10           C  
ATOM   2094  C   LYS A 130     -36.994  -0.705 -32.393  1.00  1.10           C  
ATOM   2095  O   LYS A 130     -35.799  -0.399 -32.444  1.00  1.10           O  
ATOM   2096  CB  LYS A 130     -38.049  -2.099 -34.212  1.00  1.10           C  
ATOM   2097  CG  LYS A 130     -38.178  -3.491 -34.838  1.00  1.10           C  
ATOM   2098  CD  LYS A 130     -38.976  -3.452 -36.141  1.00  1.10           C  
ATOM   2099  CE  LYS A 130     -38.227  -2.711 -37.236  1.00  1.10           C  
ATOM   2100  NZ  LYS A 130     -38.963  -2.733 -38.525  1.00  1.10           N  
ATOM   2101  H   LYS A 130     -39.355  -2.875 -32.149  1.00  1.10           H  
ATOM   2102  HA  LYS A 130     -36.577  -2.752 -32.807  1.00  1.10           H  
ATOM   2103 1HB  LYS A 130     -39.045  -1.659 -34.181  1.00  1.10           H  
ATOM   2104 2HB  LYS A 130     -37.440  -1.481 -34.868  1.00  1.10           H  
ATOM   2105 1HG  LYS A 130     -37.185  -3.888 -35.042  1.00  1.10           H  
ATOM   2106 2HG  LYS A 130     -38.677  -4.155 -34.135  1.00  1.10           H  
ATOM   2107 1HD  LYS A 130     -39.182  -4.469 -36.473  1.00  1.10           H  
ATOM   2108 2HD  LYS A 130     -39.929  -2.947 -35.967  1.00  1.10           H  
ATOM   2109 1HE  LYS A 130     -38.084  -1.674 -36.932  1.00  1.10           H  
ATOM   2110 2HE  LYS A 130     -37.253  -3.176 -37.378  1.00  1.10           H  
ATOM   2111 1HZ  LYS A 130     -38.440  -2.231 -39.220  1.00  1.10           H  
ATOM   2112 2HZ  LYS A 130     -39.100  -3.681 -38.827  1.00  1.10           H  
ATOM   2113 3HZ  LYS A 130     -39.885  -2.277 -38.415  1.00  1.10           H  
ATOM   2114  N   LEU A 131     -37.937   0.109 -31.905  1.00  1.12           N  
ATOM   2115  CA  LEU A 131     -37.641   1.444 -31.405  1.00  1.12           C  
ATOM   2116  C   LEU A 131     -36.671   1.417 -30.257  1.00  1.12           C  
ATOM   2117  O   LEU A 131     -35.665   2.126 -30.275  1.00  1.12           O  
ATOM   2118  CB  LEU A 131     -38.936   2.136 -30.961  1.00  1.12           C  
ATOM   2119  CG  LEU A 131     -38.795   3.464 -30.199  1.00  1.12           C  
ATOM   2120  CD1 LEU A 131     -38.041   4.427 -31.001  1.00  1.12           C  
ATOM   2121  CD2 LEU A 131     -40.189   3.991 -29.898  1.00  1.12           C  
ATOM   2122  H   LEU A 131     -38.907  -0.207 -31.908  1.00  1.12           H  
ATOM   2123  HA  LEU A 131     -37.199   2.020 -32.218  1.00  1.12           H  
ATOM   2124 1HB  LEU A 131     -39.545   2.308 -31.833  1.00  1.12           H  
ATOM   2125 2HB  LEU A 131     -39.475   1.469 -30.319  1.00  1.12           H  
ATOM   2126  HG  LEU A 131     -38.258   3.301 -29.262  1.00  1.12           H  
ATOM   2127 1HD1 LEU A 131     -37.944   5.370 -30.463  1.00  1.12           H  
ATOM   2128 2HD1 LEU A 131     -37.066   4.004 -31.170  1.00  1.12           H  
ATOM   2129 3HD1 LEU A 131     -38.540   4.588 -31.934  1.00  1.12           H  
ATOM   2130 1HD2 LEU A 131     -40.114   4.932 -29.353  1.00  1.12           H  
ATOM   2131 2HD2 LEU A 131     -40.724   4.155 -30.831  1.00  1.12           H  
ATOM   2132 3HD2 LEU A 131     -40.729   3.259 -29.295  1.00  1.12           H  
ATOM   2133  N   ARG A 132     -36.949   0.585 -29.267  1.00  1.17           N  
ATOM   2134  CA  ARG A 132     -36.091   0.504 -28.105  1.00  1.17           C  
ATOM   2135  C   ARG A 132     -34.692   0.032 -28.478  1.00  1.17           C  
ATOM   2136  O   ARG A 132     -33.698   0.542 -27.961  1.00  1.17           O  
ATOM   2137  CB  ARG A 132     -36.712  -0.429 -27.087  1.00  1.17           C  
ATOM   2138  CG  ARG A 132     -37.964   0.131 -26.417  1.00  1.17           C  
ATOM   2139  CD  ARG A 132     -38.616  -0.864 -25.544  1.00  1.17           C  
ATOM   2140  NE  ARG A 132     -39.797  -0.318 -24.896  1.00  1.17           N  
ATOM   2141  CZ  ARG A 132     -40.726  -1.048 -24.254  1.00  1.17           C  
ATOM   2142  NH1 ARG A 132     -40.603  -2.353 -24.186  1.00  1.17           N  
ATOM   2143  NH2 ARG A 132     -41.763  -0.450 -23.694  1.00  1.17           N  
ATOM   2144  H   ARG A 132     -37.794   0.013 -29.316  1.00  1.17           H  
ATOM   2145  HA  ARG A 132     -36.017   1.499 -27.666  1.00  1.17           H  
ATOM   2146 1HB  ARG A 132     -36.992  -1.361 -27.583  1.00  1.17           H  
ATOM   2147 2HB  ARG A 132     -35.984  -0.670 -26.314  1.00  1.17           H  
ATOM   2148 1HG  ARG A 132     -37.696   0.996 -25.813  1.00  1.17           H  
ATOM   2149 2HG  ARG A 132     -38.678   0.435 -27.185  1.00  1.17           H  
ATOM   2150 1HD  ARG A 132     -38.923  -1.722 -26.145  1.00  1.17           H  
ATOM   2151 2HD  ARG A 132     -37.920  -1.189 -24.772  1.00  1.17           H  
ATOM   2152  HE  ARG A 132     -39.927   0.684 -24.930  1.00  1.17           H  
ATOM   2153 1HH1 ARG A 132     -39.811  -2.808 -24.616  1.00  1.17           H  
ATOM   2154 2HH1 ARG A 132     -41.301  -2.902 -23.704  1.00  1.17           H  
ATOM   2155 1HH2 ARG A 132     -41.857   0.555 -23.747  1.00  1.17           H  
ATOM   2156 2HH2 ARG A 132     -42.462  -0.997 -23.212  1.00  1.17           H  
ATOM   2157  N   ARG A 133     -34.594  -0.916 -29.409  1.00  1.23           N  
ATOM   2158  CA  ARG A 133     -33.286  -1.406 -29.813  1.00  1.23           C  
ATOM   2159  C   ARG A 133     -32.498  -0.332 -30.561  1.00  1.23           C  
ATOM   2160  O   ARG A 133     -31.316  -0.108 -30.275  1.00  1.23           O  
ATOM   2161  CB  ARG A 133     -33.467  -2.630 -30.690  1.00  1.23           C  
ATOM   2162  CG  ARG A 133     -33.980  -3.858 -29.936  1.00  1.23           C  
ATOM   2163  CD  ARG A 133     -34.349  -4.962 -30.854  1.00  1.23           C  
ATOM   2164  NE  ARG A 133     -34.915  -6.095 -30.131  1.00  1.23           N  
ATOM   2165  CZ  ARG A 133     -35.589  -7.113 -30.703  1.00  1.23           C  
ATOM   2166  NH1 ARG A 133     -35.770  -7.134 -32.006  1.00  1.23           N  
ATOM   2167  NH2 ARG A 133     -36.072  -8.089 -29.955  1.00  1.23           N  
ATOM   2168  H   ARG A 133     -35.435  -1.327 -29.816  1.00  1.23           H  
ATOM   2169  HA  ARG A 133     -32.732  -1.688 -28.919  1.00  1.23           H  
ATOM   2170 1HB  ARG A 133     -34.185  -2.402 -31.479  1.00  1.23           H  
ATOM   2171 2HB  ARG A 133     -32.522  -2.885 -31.166  1.00  1.23           H  
ATOM   2172 1HG  ARG A 133     -33.193  -4.220 -29.276  1.00  1.23           H  
ATOM   2173 2HG  ARG A 133     -34.846  -3.590 -29.342  1.00  1.23           H  
ATOM   2174 1HD  ARG A 133     -35.099  -4.601 -31.560  1.00  1.23           H  
ATOM   2175 2HD  ARG A 133     -33.469  -5.304 -31.395  1.00  1.23           H  
ATOM   2176  HE  ARG A 133     -34.798  -6.115 -29.126  1.00  1.23           H  
ATOM   2177 1HH1 ARG A 133     -35.403  -6.387 -32.579  1.00  1.23           H  
ATOM   2178 2HH1 ARG A 133     -36.279  -7.896 -32.431  1.00  1.23           H  
ATOM   2179 1HH2 ARG A 133     -35.938  -8.073 -28.954  1.00  1.23           H  
ATOM   2180 2HH2 ARG A 133     -36.583  -8.847 -30.383  1.00  1.23           H  
ATOM   2181  N   ASN A 134     -33.159   0.381 -31.476  1.00  1.32           N  
ATOM   2182  CA  ASN A 134     -32.476   1.408 -32.248  1.00  1.32           C  
ATOM   2183  C   ASN A 134     -32.119   2.611 -31.381  1.00  1.32           C  
ATOM   2184  O   ASN A 134     -31.050   3.207 -31.539  1.00  1.32           O  
ATOM   2185  CB  ASN A 134     -33.318   1.787 -33.439  1.00  1.32           C  
ATOM   2186  CG  ASN A 134     -33.309   0.733 -34.499  1.00  1.32           C  
ATOM   2187  OD1 ASN A 134     -32.373  -0.072 -34.583  1.00  1.32           O  
ATOM   2188  ND2 ASN A 134     -34.327   0.707 -35.322  1.00  1.32           N  
ATOM   2189  H   ASN A 134     -34.140   0.179 -31.674  1.00  1.32           H  
ATOM   2190  HA  ASN A 134     -31.541   0.991 -32.617  1.00  1.32           H  
ATOM   2191 1HB  ASN A 134     -34.348   1.921 -33.108  1.00  1.32           H  
ATOM   2192 2HB  ASN A 134     -32.967   2.722 -33.860  1.00  1.32           H  
ATOM   2193 1HD2 ASN A 134     -34.360   0.019 -36.046  1.00  1.32           H  
ATOM   2194 2HD2 ASN A 134     -35.075   1.361 -35.230  1.00  1.32           H  
ATOM   2195  N   TYR A 135     -32.998   2.945 -30.442  1.00  1.43           N  
ATOM   2196  CA  TYR A 135     -32.766   4.034 -29.515  1.00  1.43           C  
ATOM   2197  C   TYR A 135     -31.537   3.716 -28.675  1.00  1.43           C  
ATOM   2198  O   TYR A 135     -30.633   4.540 -28.540  1.00  1.43           O  
ATOM   2199  CB  TYR A 135     -33.998   4.280 -28.659  1.00  1.43           C  
ATOM   2200  CG  TYR A 135     -33.843   5.389 -27.680  1.00  1.43           C  
ATOM   2201  CD1 TYR A 135     -33.914   6.699 -28.121  1.00  1.43           C  
ATOM   2202  CD2 TYR A 135     -33.654   5.111 -26.341  1.00  1.43           C  
ATOM   2203  CE1 TYR A 135     -33.785   7.737 -27.223  1.00  1.43           C  
ATOM   2204  CE2 TYR A 135     -33.535   6.144 -25.441  1.00  1.43           C  
ATOM   2205  CZ  TYR A 135     -33.596   7.456 -25.878  1.00  1.43           C  
ATOM   2206  OH  TYR A 135     -33.473   8.489 -24.976  1.00  1.43           O  
ATOM   2207  H   TYR A 135     -33.874   2.436 -30.369  1.00  1.43           H  
ATOM   2208  HA  TYR A 135     -32.561   4.940 -30.086  1.00  1.43           H  
ATOM   2209 1HB  TYR A 135     -34.849   4.509 -29.307  1.00  1.43           H  
ATOM   2210 2HB  TYR A 135     -34.244   3.369 -28.112  1.00  1.43           H  
ATOM   2211  HD1 TYR A 135     -34.071   6.906 -29.182  1.00  1.43           H  
ATOM   2212  HD2 TYR A 135     -33.603   4.076 -26.001  1.00  1.43           H  
ATOM   2213  HE1 TYR A 135     -33.838   8.769 -27.569  1.00  1.43           H  
ATOM   2214  HE2 TYR A 135     -33.387   5.929 -24.383  1.00  1.43           H  
ATOM   2215  HH  TYR A 135     -33.270   8.132 -24.107  1.00  1.43           H  
ATOM   2216  N   ARG A 136     -31.478   2.504 -28.125  1.00  1.56           N  
ATOM   2217  CA  ARG A 136     -30.328   2.127 -27.328  1.00  1.56           C  
ATOM   2218  C   ARG A 136     -29.056   2.203 -28.163  1.00  1.56           C  
ATOM   2219  O   ARG A 136     -28.038   2.680 -27.668  1.00  1.56           O  
ATOM   2220  CB  ARG A 136     -30.529   0.735 -26.761  1.00  1.56           C  
ATOM   2221  CG  ARG A 136     -31.568   0.675 -25.649  1.00  1.56           C  
ATOM   2222  CD  ARG A 136     -31.900  -0.716 -25.267  1.00  1.56           C  
ATOM   2223  NE  ARG A 136     -32.893  -0.759 -24.201  1.00  1.56           N  
ATOM   2224  CZ  ARG A 136     -33.589  -1.856 -23.840  1.00  1.56           C  
ATOM   2225  NH1 ARG A 136     -33.403  -2.994 -24.471  1.00  1.56           N  
ATOM   2226  NH2 ARG A 136     -34.461  -1.787 -22.848  1.00  1.56           N  
ATOM   2227  H   ARG A 136     -32.244   1.837 -28.242  1.00  1.56           H  
ATOM   2228  HA  ARG A 136     -30.241   2.826 -26.497  1.00  1.56           H  
ATOM   2229 1HB  ARG A 136     -30.856   0.065 -27.557  1.00  1.56           H  
ATOM   2230 2HB  ARG A 136     -29.589   0.354 -26.372  1.00  1.56           H  
ATOM   2231 1HG  ARG A 136     -31.165   1.174 -24.769  1.00  1.56           H  
ATOM   2232 2HG  ARG A 136     -32.475   1.186 -25.958  1.00  1.56           H  
ATOM   2233 1HD  ARG A 136     -32.309  -1.235 -26.136  1.00  1.56           H  
ATOM   2234 2HD  ARG A 136     -31.004  -1.227 -24.924  1.00  1.56           H  
ATOM   2235  HE  ARG A 136     -33.066   0.096 -23.689  1.00  1.56           H  
ATOM   2236 1HH1 ARG A 136     -32.739  -3.046 -25.230  1.00  1.56           H  
ATOM   2237 2HH1 ARG A 136     -33.926  -3.814 -24.198  1.00  1.56           H  
ATOM   2238 1HH2 ARG A 136     -34.603  -0.912 -22.360  1.00  1.56           H  
ATOM   2239 2HH2 ARG A 136     -34.980  -2.607 -22.575  1.00  1.56           H  
ATOM   2240  N   ARG A 137     -29.107   1.806 -29.441  1.00  1.70           N  
ATOM   2241  CA  ARG A 137     -27.930   1.927 -30.299  1.00  1.70           C  
ATOM   2242  C   ARG A 137     -27.555   3.405 -30.478  1.00  1.70           C  
ATOM   2243  O   ARG A 137     -26.379   3.776 -30.448  1.00  1.70           O  
ATOM   2244  CB  ARG A 137     -28.178   1.276 -31.649  1.00  1.70           C  
ATOM   2245  CG  ARG A 137     -28.245  -0.241 -31.616  1.00  1.70           C  
ATOM   2246  CD  ARG A 137     -28.608  -0.805 -32.939  1.00  1.70           C  
ATOM   2247  NE  ARG A 137     -28.699  -2.259 -32.908  1.00  1.70           N  
ATOM   2248  CZ  ARG A 137     -29.217  -3.007 -33.898  1.00  1.70           C  
ATOM   2249  NH1 ARG A 137     -29.682  -2.424 -34.980  1.00  1.70           N  
ATOM   2250  NH2 ARG A 137     -29.257  -4.325 -33.785  1.00  1.70           N  
ATOM   2251  H   ARG A 137     -29.962   1.386 -29.812  1.00  1.70           H  
ATOM   2252  HA  ARG A 137     -27.099   1.409 -29.827  1.00  1.70           H  
ATOM   2253 1HB  ARG A 137     -29.112   1.638 -32.061  1.00  1.70           H  
ATOM   2254 2HB  ARG A 137     -27.385   1.560 -32.340  1.00  1.70           H  
ATOM   2255 1HG  ARG A 137     -27.266  -0.631 -31.339  1.00  1.70           H  
ATOM   2256 2HG  ARG A 137     -28.978  -0.561 -30.886  1.00  1.70           H  
ATOM   2257 1HD  ARG A 137     -29.577  -0.410 -33.246  1.00  1.70           H  
ATOM   2258 2HD  ARG A 137     -27.852  -0.523 -33.672  1.00  1.70           H  
ATOM   2259  HE  ARG A 137     -28.350  -2.736 -32.087  1.00  1.70           H  
ATOM   2260 1HH1 ARG A 137     -29.648  -1.415 -35.064  1.00  1.70           H  
ATOM   2261 2HH1 ARG A 137     -30.073  -2.980 -35.726  1.00  1.70           H  
ATOM   2262 1HH2 ARG A 137     -28.897  -4.772 -32.953  1.00  1.70           H  
ATOM   2263 2HH2 ARG A 137     -29.644  -4.884 -34.530  1.00  1.70           H  
ATOM   2264  N   ALA A 138     -28.559   4.285 -30.564  1.00  1.83           N  
ATOM   2265  CA  ALA A 138     -28.296   5.717 -30.705  1.00  1.83           C  
ATOM   2266  C   ALA A 138     -27.472   6.224 -29.523  1.00  1.83           C  
ATOM   2267  O   ALA A 138     -26.651   7.137 -29.661  1.00  1.83           O  
ATOM   2268  CB  ALA A 138     -29.595   6.509 -30.813  1.00  1.83           C  
ATOM   2269  H   ALA A 138     -29.523   3.949 -30.589  1.00  1.83           H  
ATOM   2270  HA  ALA A 138     -27.713   5.856 -31.604  1.00  1.83           H  
ATOM   2271 1HB  ALA A 138     -29.365   7.563 -30.941  1.00  1.83           H  
ATOM   2272 2HB  ALA A 138     -30.170   6.151 -31.666  1.00  1.83           H  
ATOM   2273 3HB  ALA A 138     -30.180   6.393 -29.920  1.00  1.83           H  
ATOM   2274  N   LEU A 139     -27.690   5.615 -28.362  1.00  1.94           N  
ATOM   2275  CA  LEU A 139     -26.983   5.993 -27.155  1.00  1.94           C  
ATOM   2276  C   LEU A 139     -25.673   5.195 -26.933  1.00  1.94           C  
ATOM   2277  O   LEU A 139     -24.725   5.709 -26.342  1.00  1.94           O  
ATOM   2278  CB  LEU A 139     -27.914   5.768 -25.970  1.00  1.94           C  
ATOM   2279  CG  LEU A 139     -29.237   6.530 -26.031  1.00  1.94           C  
ATOM   2280  CD1 LEU A 139     -30.032   6.196 -24.812  1.00  1.94           C  
ATOM   2281  CD2 LEU A 139     -28.984   7.988 -26.164  1.00  1.94           C  
ATOM   2282  H   LEU A 139     -28.415   4.896 -28.324  1.00  1.94           H  
ATOM   2283  HA  LEU A 139     -26.736   7.049 -27.222  1.00  1.94           H  
ATOM   2284 1HB  LEU A 139     -28.144   4.705 -25.912  1.00  1.94           H  
ATOM   2285 2HB  LEU A 139     -27.395   6.060 -25.054  1.00  1.94           H  
ATOM   2286  HG  LEU A 139     -29.807   6.202 -26.897  1.00  1.94           H  
ATOM   2287 1HD1 LEU A 139     -30.962   6.721 -24.845  1.00  1.94           H  
ATOM   2288 2HD1 LEU A 139     -30.211   5.123 -24.774  1.00  1.94           H  
ATOM   2289 3HD1 LEU A 139     -29.473   6.507 -23.925  1.00  1.94           H  
ATOM   2290 1HD2 LEU A 139     -29.934   8.520 -26.219  1.00  1.94           H  
ATOM   2291 2HD2 LEU A 139     -28.418   8.334 -25.299  1.00  1.94           H  
ATOM   2292 3HD2 LEU A 139     -28.415   8.157 -27.075  1.00  1.94           H  
ATOM   2293  N   ARG A 140     -25.634   3.934 -27.388  1.00  1.98           N  
ATOM   2294  CA  ARG A 140     -24.492   3.026 -27.185  1.00  1.98           C  
ATOM   2295  C   ARG A 140     -23.353   3.111 -28.213  1.00  1.98           C  
ATOM   2296  O   ARG A 140     -22.203   2.778 -27.895  1.00  1.98           O  
ATOM   2297  CB  ARG A 140     -24.969   1.586 -27.134  1.00  1.98           C  
ATOM   2298  CG  ARG A 140     -25.784   1.216 -25.902  1.00  1.98           C  
ATOM   2299  CD  ARG A 140     -26.292  -0.178 -25.983  1.00  1.98           C  
ATOM   2300  NE  ARG A 140     -27.060  -0.550 -24.801  1.00  1.98           N  
ATOM   2301  CZ  ARG A 140     -27.671  -1.740 -24.625  1.00  1.98           C  
ATOM   2302  NH1 ARG A 140     -27.604  -2.664 -25.560  1.00  1.98           N  
ATOM   2303  NH2 ARG A 140     -28.337  -1.980 -23.509  1.00  1.98           N  
ATOM   2304  H   ARG A 140     -26.455   3.570 -27.859  1.00  1.98           H  
ATOM   2305  HA  ARG A 140     -24.067   3.264 -26.210  1.00  1.98           H  
ATOM   2306 1HB  ARG A 140     -25.588   1.391 -28.003  1.00  1.98           H  
ATOM   2307 2HB  ARG A 140     -24.113   0.918 -27.186  1.00  1.98           H  
ATOM   2308 1HG  ARG A 140     -25.151   1.295 -25.020  1.00  1.98           H  
ATOM   2309 2HG  ARG A 140     -26.629   1.892 -25.796  1.00  1.98           H  
ATOM   2310 1HD  ARG A 140     -26.943  -0.268 -26.855  1.00  1.98           H  
ATOM   2311 2HD  ARG A 140     -25.455  -0.867 -26.080  1.00  1.98           H  
ATOM   2312  HE  ARG A 140     -27.131   0.130 -24.056  1.00  1.98           H  
ATOM   2313 1HH1 ARG A 140     -27.092  -2.484 -26.412  1.00  1.98           H  
ATOM   2314 2HH1 ARG A 140     -28.058  -3.556 -25.423  1.00  1.98           H  
ATOM   2315 1HH2 ARG A 140     -28.385  -1.274 -22.787  1.00  1.98           H  
ATOM   2316 2HH2 ARG A 140     -28.789  -2.872 -23.373  1.00  1.98           H  
ATOM   2317  N   GLU A 141     -23.634   3.539 -29.442  1.00  1.97           N  
ATOM   2318  CA  GLU A 141     -22.595   3.552 -30.480  1.00  1.97           C  
ATOM   2319  C   GLU A 141     -21.606   4.709 -30.319  1.00  1.97           C  
ATOM   2320  O   GLU A 141     -21.597   5.665 -31.098  1.00  1.97           O  
ATOM   2321  CB  GLU A 141     -23.236   3.620 -31.872  1.00  1.97           C  
ATOM   2322  CG  GLU A 141     -24.055   2.379 -32.271  1.00  1.97           C  
ATOM   2323  CD  GLU A 141     -24.793   2.530 -33.602  1.00  1.97           C  
ATOM   2324  OE1 GLU A 141     -24.806   3.620 -34.163  1.00  1.97           O  
ATOM   2325  OE2 GLU A 141     -25.335   1.552 -34.061  1.00  1.97           O  
ATOM   2326  H   GLU A 141     -24.589   3.802 -29.681  1.00  1.97           H  
ATOM   2327  HA  GLU A 141     -22.034   2.621 -30.407  1.00  1.97           H  
ATOM   2328 1HB  GLU A 141     -23.906   4.480 -31.914  1.00  1.97           H  
ATOM   2329 2HB  GLU A 141     -22.461   3.769 -32.622  1.00  1.97           H  
ATOM   2330 1HG  GLU A 141     -23.375   1.532 -32.349  1.00  1.97           H  
ATOM   2331 2HG  GLU A 141     -24.768   2.152 -31.485  1.00  1.97           H  
ATOM   2332  N   GLY A 142     -20.742   4.566 -29.319  1.00  1.89           N  
ATOM   2333  CA  GLY A 142     -19.749   5.562 -28.935  1.00  1.89           C  
ATOM   2334  C   GLY A 142     -20.401   6.575 -28.007  1.00  1.89           C  
ATOM   2335  O   GLY A 142     -21.579   6.439 -27.705  1.00  1.89           O  
ATOM   2336  H   GLY A 142     -20.863   3.733 -28.748  1.00  1.89           H  
ATOM   2337 1HA  GLY A 142     -18.914   5.075 -28.430  1.00  1.89           H  
ATOM   2338 2HA  GLY A 142     -19.359   6.060 -29.821  1.00  1.89           H  
ATOM   2339  N   ILE A 143     -19.634   7.595 -27.596  1.00  1.77           N  
ATOM   2340  CA  ILE A 143     -20.081   8.645 -26.666  1.00  1.77           C  
ATOM   2341  C   ILE A 143     -20.369   8.159 -25.236  1.00  1.77           C  
ATOM   2342  O   ILE A 143     -21.024   7.148 -25.018  1.00  1.77           O  
ATOM   2343  CB  ILE A 143     -21.317   9.388 -27.224  1.00  1.77           C  
ATOM   2344  CG1 ILE A 143     -20.940  10.115 -28.517  1.00  1.77           C  
ATOM   2345  CG2 ILE A 143     -21.826  10.338 -26.204  1.00  1.77           C  
ATOM   2346  CD1 ILE A 143     -22.136  10.690 -29.264  1.00  1.77           C  
ATOM   2347  H   ILE A 143     -18.683   7.633 -27.932  1.00  1.77           H  
ATOM   2348  HA  ILE A 143     -19.280   9.382 -26.599  1.00  1.77           H  
ATOM   2349  HB  ILE A 143     -22.120   8.706 -27.465  1.00  1.77           H  
ATOM   2350 1HG1 ILE A 143     -20.252  10.916 -28.279  1.00  1.77           H  
ATOM   2351 2HG1 ILE A 143     -20.432   9.417 -29.179  1.00  1.77           H  
ATOM   2352 1HG2 ILE A 143     -22.673  10.869 -26.605  1.00  1.77           H  
ATOM   2353 2HG2 ILE A 143     -22.128   9.789 -25.333  1.00  1.77           H  
ATOM   2354 3HG2 ILE A 143     -21.041  11.038 -25.937  1.00  1.77           H  
ATOM   2355 1HD1 ILE A 143     -21.791  11.191 -30.170  1.00  1.77           H  
ATOM   2356 2HD1 ILE A 143     -22.822   9.882 -29.529  1.00  1.77           H  
ATOM   2357 3HD1 ILE A 143     -22.647  11.409 -28.633  1.00  1.77           H  
ATOM   2358  N   VAL A 144     -19.827   8.872 -24.248  1.00  1.62           N  
ATOM   2359  CA  VAL A 144     -20.054   8.512 -22.849  1.00  1.62           C  
ATOM   2360  C   VAL A 144     -21.546   8.665 -22.580  1.00  1.62           C  
ATOM   2361  O   VAL A 144     -22.119   9.693 -22.930  1.00  1.62           O  
ATOM   2362  CB  VAL A 144     -19.242   9.451 -21.953  1.00  1.62           C  
ATOM   2363  CG1 VAL A 144     -19.521   9.192 -20.529  1.00  1.62           C  
ATOM   2364  CG2 VAL A 144     -17.817   9.255 -22.221  1.00  1.62           C  
ATOM   2365  H   VAL A 144     -19.275   9.688 -24.469  1.00  1.62           H  
ATOM   2366  HA  VAL A 144     -19.752   7.476 -22.684  1.00  1.62           H  
ATOM   2367  HB  VAL A 144     -19.512  10.465 -22.174  1.00  1.62           H  
ATOM   2368 1HG1 VAL A 144     -18.934   9.860 -19.913  1.00  1.62           H  
ATOM   2369 2HG1 VAL A 144     -20.582   9.337 -20.318  1.00  1.62           H  
ATOM   2370 3HG1 VAL A 144     -19.239   8.184 -20.330  1.00  1.62           H  
ATOM   2371 1HG2 VAL A 144     -17.241   9.917 -21.604  1.00  1.62           H  
ATOM   2372 2HG2 VAL A 144     -17.573   8.241 -21.991  1.00  1.62           H  
ATOM   2373 3HG2 VAL A 144     -17.605   9.455 -23.270  1.00  1.62           H  
ATOM   2374  N   ASP A 145     -22.200   7.638 -22.030  1.00  1.47           N  
ATOM   2375  CA  ASP A 145     -23.652   7.734 -21.912  1.00  1.47           C  
ATOM   2376  C   ASP A 145     -24.245   8.317 -20.628  1.00  1.47           C  
ATOM   2377  O   ASP A 145     -25.006   9.295 -20.675  1.00  1.47           O  
ATOM   2378  CB  ASP A 145     -24.300   6.368 -22.179  1.00  1.47           C  
ATOM   2379  CG  ASP A 145     -25.874   6.400 -22.161  1.00  1.47           C  
ATOM   2380  OD1 ASP A 145     -26.469   7.156 -22.924  1.00  1.47           O  
ATOM   2381  OD2 ASP A 145     -26.455   5.657 -21.396  1.00  1.47           O  
ATOM   2382  H   ASP A 145     -21.708   6.806 -21.727  1.00  1.47           H  
ATOM   2383  HA  ASP A 145     -23.958   8.360 -22.732  1.00  1.47           H  
ATOM   2384 1HB  ASP A 145     -23.970   5.999 -23.157  1.00  1.47           H  
ATOM   2385 2HB  ASP A 145     -23.954   5.652 -21.427  1.00  1.47           H  
ATOM   2386  N   SER A 146     -23.984   7.680 -19.493  1.00  1.34           N  
ATOM   2387  CA  SER A 146     -24.663   8.088 -18.270  1.00  1.34           C  
ATOM   2388  C   SER A 146     -23.884   9.068 -17.436  1.00  1.34           C  
ATOM   2389  O   SER A 146     -22.664   9.170 -17.566  1.00  1.34           O  
ATOM   2390  CB  SER A 146     -24.949   6.878 -17.425  1.00  1.34           C  
ATOM   2391  OG  SER A 146     -23.752   6.315 -16.968  1.00  1.34           O  
ATOM   2392  H   SER A 146     -23.326   6.889 -19.461  1.00  1.34           H  
ATOM   2393  HA  SER A 146     -25.610   8.551 -18.548  1.00  1.34           H  
ATOM   2394 1HB  SER A 146     -25.571   7.158 -16.578  1.00  1.34           H  
ATOM   2395 2HB  SER A 146     -25.499   6.144 -18.012  1.00  1.34           H  
ATOM   2396  HG  SER A 146     -23.338   5.906 -17.764  1.00  1.34           H  
ATOM   2397  N   LYS A 147     -24.575   9.709 -16.489  1.00  1.22           N  
ATOM   2398  CA  LYS A 147     -23.935  10.608 -15.538  1.00  1.22           C  
ATOM   2399  C   LYS A 147     -22.792   9.877 -14.857  1.00  1.22           C  
ATOM   2400  O   LYS A 147     -21.685  10.402 -14.742  1.00  1.22           O  
ATOM   2401  CB  LYS A 147     -24.953  11.088 -14.503  1.00  1.22           C  
ATOM   2402  CG  LYS A 147     -24.427  12.072 -13.452  1.00  1.22           C  
ATOM   2403  CD  LYS A 147     -25.573  12.526 -12.529  1.00  1.22           C  
ATOM   2404  CE  LYS A 147     -25.139  13.605 -11.535  1.00  1.22           C  
ATOM   2405  NZ  LYS A 147     -24.191  13.085 -10.510  1.00  1.22           N  
ATOM   2406  H   LYS A 147     -25.574   9.565 -16.429  1.00  1.22           H  
ATOM   2407  HA  LYS A 147     -23.535  11.470 -16.063  1.00  1.22           H  
ATOM   2408 1HB  LYS A 147     -25.787  11.566 -15.013  1.00  1.22           H  
ATOM   2409 2HB  LYS A 147     -25.354  10.222 -13.966  1.00  1.22           H  
ATOM   2410 1HG  LYS A 147     -23.653  11.583 -12.847  1.00  1.22           H  
ATOM   2411 2HG  LYS A 147     -23.989  12.940 -13.941  1.00  1.22           H  
ATOM   2412 1HD  LYS A 147     -26.392  12.914 -13.136  1.00  1.22           H  
ATOM   2413 2HD  LYS A 147     -25.938  11.663 -11.970  1.00  1.22           H  
ATOM   2414 1HE  LYS A 147     -24.656  14.415 -12.079  1.00  1.22           H  
ATOM   2415 2HE  LYS A 147     -26.022  13.996 -11.032  1.00  1.22           H  
ATOM   2416 1HZ  LYS A 147     -23.923  13.816  -9.877  1.00  1.22           H  
ATOM   2417 2HZ  LYS A 147     -24.613  12.339  -9.987  1.00  1.22           H  
ATOM   2418 3HZ  LYS A 147     -23.337  12.724 -10.957  1.00  1.22           H  
ATOM   2419  N   GLU A 148     -23.071   8.647 -14.433  1.00  1.11           N  
ATOM   2420  CA  GLU A 148     -22.114   7.801 -13.744  1.00  1.11           C  
ATOM   2421  C   GLU A 148     -20.871   7.508 -14.589  1.00  1.11           C  
ATOM   2422  O   GLU A 148     -19.757   7.452 -14.059  1.00  1.11           O  
ATOM   2423  CB  GLU A 148     -22.816   6.518 -13.338  1.00  1.11           C  
ATOM   2424  CG  GLU A 148     -23.928   6.731 -12.319  1.00  1.11           C  
ATOM   2425  CD  GLU A 148     -25.265   7.187 -12.875  1.00  1.11           C  
ATOM   2426  OE1 GLU A 148     -25.399   7.305 -14.061  1.00  1.11           O  
ATOM   2427  OE2 GLU A 148     -26.147   7.428 -12.087  1.00  1.11           O  
ATOM   2428  H   GLU A 148     -23.999   8.288 -14.592  1.00  1.11           H  
ATOM   2429  HA  GLU A 148     -21.794   8.319 -12.841  1.00  1.11           H  
ATOM   2430 1HB  GLU A 148     -23.215   6.008 -14.216  1.00  1.11           H  
ATOM   2431 2HB  GLU A 148     -22.106   5.875 -12.871  1.00  1.11           H  
ATOM   2432 1HG  GLU A 148     -24.089   5.785 -11.817  1.00  1.11           H  
ATOM   2433 2HG  GLU A 148     -23.583   7.462 -11.592  1.00  1.11           H  
ATOM   2434  N   ASP A 149     -21.032   7.411 -15.908  1.00  1.02           N  
ATOM   2435  CA  ASP A 149     -19.885   7.147 -16.772  1.00  1.02           C  
ATOM   2436  C   ASP A 149     -19.042   8.426 -16.871  1.00  1.02           C  
ATOM   2437  O   ASP A 149     -17.804   8.396 -16.869  1.00  1.02           O  
ATOM   2438  CB  ASP A 149     -20.358   6.782 -18.172  1.00  1.02           C  
ATOM   2439  CG  ASP A 149     -21.123   5.500 -18.264  1.00  1.02           C  
ATOM   2440  OD1 ASP A 149     -20.811   4.578 -17.570  1.00  1.02           O  
ATOM   2441  OD2 ASP A 149     -22.133   5.492 -18.976  1.00  1.02           O  
ATOM   2442  H   ASP A 149     -21.978   7.431 -16.302  1.00  1.02           H  
ATOM   2443  HA  ASP A 149     -19.283   6.343 -16.347  1.00  1.02           H  
ATOM   2444 1HB  ASP A 149     -20.973   7.587 -18.567  1.00  1.02           H  
ATOM   2445 2HB  ASP A 149     -19.497   6.680 -18.799  1.00  1.02           H  
ATOM   2446  N   PHE A 150     -19.706   9.583 -16.889  1.00  0.93           N  
ATOM   2447  CA  PHE A 150     -18.939  10.818 -16.974  1.00  0.93           C  
ATOM   2448  C   PHE A 150     -18.176  10.985 -15.651  1.00  0.93           C  
ATOM   2449  O   PHE A 150     -16.998  11.360 -15.648  1.00  0.93           O  
ATOM   2450  CB  PHE A 150     -19.849  12.044 -17.214  1.00  0.93           C  
ATOM   2451  CG  PHE A 150     -20.523  12.140 -18.611  1.00  0.93           C  
ATOM   2452  CD1 PHE A 150     -21.831  11.769 -18.733  1.00  0.93           C  
ATOM   2453  CD2 PHE A 150     -19.885  12.603 -19.761  1.00  0.93           C  
ATOM   2454  CE1 PHE A 150     -22.510  11.812 -19.923  1.00  0.93           C  
ATOM   2455  CE2 PHE A 150     -20.581  12.652 -20.970  1.00  0.93           C  
ATOM   2456  CZ  PHE A 150     -21.882  12.252 -21.040  1.00  0.93           C  
ATOM   2457  H   PHE A 150     -20.730   9.585 -16.886  1.00  0.93           H  
ATOM   2458  HA  PHE A 150     -18.221  10.731 -17.786  1.00  0.93           H  
ATOM   2459 1HB  PHE A 150     -20.641  12.039 -16.466  1.00  0.93           H  
ATOM   2460 2HB  PHE A 150     -19.273  12.952 -17.056  1.00  0.93           H  
ATOM   2461  HD1 PHE A 150     -22.326  11.431 -17.859  1.00  0.93           H  
ATOM   2462  HD2 PHE A 150     -18.858  12.919 -19.723  1.00  0.93           H  
ATOM   2463  HE1 PHE A 150     -23.551  11.489 -19.969  1.00  0.93           H  
ATOM   2464  HE2 PHE A 150     -20.104  12.991 -21.872  1.00  0.93           H  
ATOM   2465  HZ  PHE A 150     -22.408  12.281 -21.990  1.00  0.93           H  
ATOM   2466  N   GLU A 151     -18.835  10.649 -14.524  1.00  0.87           N  
ATOM   2467  CA  GLU A 151     -18.187  10.738 -13.216  1.00  0.87           C  
ATOM   2468  C   GLU A 151     -17.024   9.771 -13.097  1.00  0.87           C  
ATOM   2469  O   GLU A 151     -15.998  10.115 -12.516  1.00  0.87           O  
ATOM   2470  CB  GLU A 151     -19.159  10.482 -12.053  1.00  0.87           C  
ATOM   2471  CG  GLU A 151     -20.172  11.595 -11.809  1.00  0.87           C  
ATOM   2472  CD  GLU A 151     -21.054  11.365 -10.596  1.00  0.87           C  
ATOM   2473  OE1 GLU A 151     -20.932  10.349  -9.948  1.00  0.87           O  
ATOM   2474  OE2 GLU A 151     -21.858  12.236 -10.316  1.00  0.87           O  
ATOM   2475  H   GLU A 151     -19.809  10.355 -14.586  1.00  0.87           H  
ATOM   2476  HA  GLU A 151     -17.796  11.747 -13.104  1.00  0.87           H  
ATOM   2477 1HB  GLU A 151     -19.718   9.571 -12.259  1.00  0.87           H  
ATOM   2478 2HB  GLU A 151     -18.601  10.310 -11.139  1.00  0.87           H  
ATOM   2479 1HG  GLU A 151     -19.637  12.534 -11.679  1.00  0.87           H  
ATOM   2480 2HG  GLU A 151     -20.800  11.693 -12.691  1.00  0.87           H  
ATOM   2481  N   LEU A 152     -17.154   8.580 -13.669  1.00  0.82           N  
ATOM   2482  CA  LEU A 152     -16.097   7.583 -13.615  1.00  0.82           C  
ATOM   2483  C   LEU A 152     -14.815   8.183 -14.141  1.00  0.82           C  
ATOM   2484  O   LEU A 152     -13.764   8.116 -13.499  1.00  0.82           O  
ATOM   2485  CB  LEU A 152     -16.455   6.366 -14.452  1.00  0.82           C  
ATOM   2486  CG  LEU A 152     -15.551   5.219 -14.309  1.00  0.82           C  
ATOM   2487  CD1 LEU A 152     -16.245   3.998 -14.736  1.00  0.82           C  
ATOM   2488  CD2 LEU A 152     -14.277   5.430 -15.101  1.00  0.82           C  
ATOM   2489  H   LEU A 152     -18.037   8.334 -14.119  1.00  0.82           H  
ATOM   2490  HA  LEU A 152     -15.933   7.291 -12.580  1.00  0.82           H  
ATOM   2491 1HB  LEU A 152     -17.463   6.040 -14.187  1.00  0.82           H  
ATOM   2492 2HB  LEU A 152     -16.461   6.653 -15.504  1.00  0.82           H  
ATOM   2493  HG  LEU A 152     -15.328   5.105 -13.275  1.00  0.82           H  
ATOM   2494 1HD1 LEU A 152     -15.571   3.166 -14.590  1.00  0.82           H  
ATOM   2495 2HD1 LEU A 152     -17.146   3.858 -14.140  1.00  0.82           H  
ATOM   2496 3HD1 LEU A 152     -16.517   4.074 -15.784  1.00  0.82           H  
ATOM   2497 1HD2 LEU A 152     -13.639   4.567 -14.948  1.00  0.82           H  
ATOM   2498 2HD2 LEU A 152     -14.514   5.537 -16.161  1.00  0.82           H  
ATOM   2499 3HD2 LEU A 152     -13.763   6.321 -14.753  1.00  0.82           H  
ATOM   2500  N   ILE A 153     -14.921   8.793 -15.314  1.00  0.80           N  
ATOM   2501  CA  ILE A 153     -13.776   9.400 -15.950  1.00  0.80           C  
ATOM   2502  C   ILE A 153     -13.200  10.532 -15.129  1.00  0.80           C  
ATOM   2503  O   ILE A 153     -11.982  10.623 -14.956  1.00  0.80           O  
ATOM   2504  CB  ILE A 153     -14.171   9.868 -17.341  1.00  0.80           C  
ATOM   2505  CG1 ILE A 153     -14.425   8.648 -18.144  1.00  0.80           C  
ATOM   2506  CG2 ILE A 153     -13.060  10.703 -17.981  1.00  0.80           C  
ATOM   2507  CD1 ILE A 153     -15.077   8.923 -19.349  1.00  0.80           C  
ATOM   2508  H   ILE A 153     -15.833   8.814 -15.779  1.00  0.80           H  
ATOM   2509  HA  ILE A 153     -13.020   8.644 -16.053  1.00  0.80           H  
ATOM   2510  HB  ILE A 153     -15.096  10.445 -17.287  1.00  0.80           H  
ATOM   2511 1HG1 ILE A 153     -13.474   8.194 -18.382  1.00  0.80           H  
ATOM   2512 2HG1 ILE A 153     -15.023   7.938 -17.568  1.00  0.80           H  
ATOM   2513 1HG2 ILE A 153     -13.353  11.002 -18.983  1.00  0.80           H  
ATOM   2514 2HG2 ILE A 153     -12.872  11.593 -17.381  1.00  0.80           H  
ATOM   2515 3HG2 ILE A 153     -12.171  10.100 -18.036  1.00  0.80           H  
ATOM   2516 1HD1 ILE A 153     -15.205   8.048 -19.895  1.00  0.80           H  
ATOM   2517 2HD1 ILE A 153     -16.042   9.346 -19.122  1.00  0.80           H  
ATOM   2518 3HD1 ILE A 153     -14.465   9.610 -19.897  1.00  0.80           H  
ATOM   2519  N   LEU A 154     -14.056  11.386 -14.604  1.00  0.79           N  
ATOM   2520  CA  LEU A 154     -13.572  12.494 -13.808  1.00  0.79           C  
ATOM   2521  C   LEU A 154     -12.894  12.012 -12.517  1.00  0.79           C  
ATOM   2522  O   LEU A 154     -11.889  12.588 -12.092  1.00  0.79           O  
ATOM   2523  CB  LEU A 154     -14.732  13.428 -13.555  1.00  0.79           C  
ATOM   2524  CG  LEU A 154     -15.214  14.062 -14.833  1.00  0.79           C  
ATOM   2525  CD1 LEU A 154     -16.442  14.881 -14.540  1.00  0.79           C  
ATOM   2526  CD2 LEU A 154     -14.063  14.857 -15.466  1.00  0.79           C  
ATOM   2527  H   LEU A 154     -15.059  11.280 -14.784  1.00  0.79           H  
ATOM   2528  HA  LEU A 154     -12.830  13.031 -14.394  1.00  0.79           H  
ATOM   2529 1HB  LEU A 154     -15.553  12.862 -13.115  1.00  0.79           H  
ATOM   2530 2HB  LEU A 154     -14.437  14.206 -12.878  1.00  0.79           H  
ATOM   2531  HG  LEU A 154     -15.505  13.282 -15.528  1.00  0.79           H  
ATOM   2532 1HD1 LEU A 154     -16.819  15.313 -15.463  1.00  0.79           H  
ATOM   2533 2HD1 LEU A 154     -17.207  14.234 -14.109  1.00  0.79           H  
ATOM   2534 3HD1 LEU A 154     -16.193  15.673 -13.836  1.00  0.79           H  
ATOM   2535 1HD2 LEU A 154     -14.384  15.292 -16.394  1.00  0.79           H  
ATOM   2536 2HD2 LEU A 154     -13.748  15.641 -14.801  1.00  0.79           H  
ATOM   2537 3HD2 LEU A 154     -13.226  14.187 -15.660  1.00  0.79           H  
ATOM   2538  N   LEU A 155     -13.398  10.920 -11.928  1.00  0.80           N  
ATOM   2539  CA  LEU A 155     -12.794  10.339 -10.732  1.00  0.80           C  
ATOM   2540  C   LEU A 155     -11.391   9.887 -11.101  1.00  0.80           C  
ATOM   2541  O   LEU A 155     -10.427  10.190 -10.397  1.00  0.80           O  
ATOM   2542  CB  LEU A 155     -13.636   9.151 -10.211  1.00  0.80           C  
ATOM   2543  CG  LEU A 155     -13.143   8.407  -8.957  1.00  0.80           C  
ATOM   2544  CD1 LEU A 155     -13.069   9.359  -7.762  1.00  0.80           C  
ATOM   2545  CD2 LEU A 155     -14.114   7.279  -8.655  1.00  0.80           C  
ATOM   2546  H   LEU A 155     -14.238  10.492 -12.310  1.00  0.80           H  
ATOM   2547  HA  LEU A 155     -12.722  11.100  -9.961  1.00  0.80           H  
ATOM   2548 1HB  LEU A 155     -14.640   9.508 -10.003  1.00  0.80           H  
ATOM   2549 2HB  LEU A 155     -13.709   8.415 -11.006  1.00  0.80           H  
ATOM   2550  HG  LEU A 155     -12.164   8.006  -9.141  1.00  0.80           H  
ATOM   2551 1HD1 LEU A 155     -12.725   8.812  -6.889  1.00  0.80           H  
ATOM   2552 2HD1 LEU A 155     -12.377  10.173  -7.977  1.00  0.80           H  
ATOM   2553 3HD1 LEU A 155     -14.057   9.761  -7.563  1.00  0.80           H  
ATOM   2554 1HD2 LEU A 155     -13.799   6.743  -7.774  1.00  0.80           H  
ATOM   2555 2HD2 LEU A 155     -15.105   7.697  -8.479  1.00  0.80           H  
ATOM   2556 3HD2 LEU A 155     -14.149   6.608  -9.500  1.00  0.80           H  
ATOM   2557  N   ALA A 156     -11.272   9.192 -12.237  1.00  0.83           N  
ATOM   2558  CA  ALA A 156      -9.980   8.721 -12.710  1.00  0.83           C  
ATOM   2559  C   ALA A 156      -9.017   9.870 -12.943  1.00  0.83           C  
ATOM   2560  O   ALA A 156      -7.821   9.772 -12.648  1.00  0.83           O  
ATOM   2561  CB  ALA A 156     -10.153   7.952 -13.991  1.00  0.83           C  
ATOM   2562  H   ALA A 156     -12.111   8.968 -12.775  1.00  0.83           H  
ATOM   2563  HA  ALA A 156      -9.560   8.079 -11.947  1.00  0.83           H  
ATOM   2564 1HB  ALA A 156      -9.183   7.581 -14.320  1.00  0.83           H  
ATOM   2565 2HB  ALA A 156     -10.829   7.121 -13.818  1.00  0.83           H  
ATOM   2566 3HB  ALA A 156     -10.568   8.602 -14.739  1.00  0.83           H  
ATOM   2567  N   LYS A 157      -9.534  11.002 -13.417  1.00  0.86           N  
ATOM   2568  CA  LYS A 157      -8.670  12.140 -13.661  1.00  0.86           C  
ATOM   2569  C   LYS A 157      -8.126  12.653 -12.329  1.00  0.86           C  
ATOM   2570  O   LYS A 157      -6.916  12.806 -12.157  1.00  0.86           O  
ATOM   2571  CB  LYS A 157      -9.458  13.261 -14.357  1.00  0.86           C  
ATOM   2572  CG  LYS A 157      -8.665  14.497 -14.756  1.00  0.86           C  
ATOM   2573  CD  LYS A 157      -7.632  14.187 -15.847  1.00  0.86           C  
ATOM   2574  CE  LYS A 157      -6.951  15.464 -16.340  1.00  0.86           C  
ATOM   2575  NZ  LYS A 157      -5.870  15.175 -17.323  1.00  0.86           N  
ATOM   2576  H   LYS A 157     -10.523  11.044 -13.666  1.00  0.86           H  
ATOM   2577  HA  LYS A 157      -7.834  11.826 -14.286  1.00  0.86           H  
ATOM   2578 1HB  LYS A 157      -9.983  12.881 -15.210  1.00  0.86           H  
ATOM   2579 2HB  LYS A 157     -10.223  13.616 -13.672  1.00  0.86           H  
ATOM   2580 1HG  LYS A 157      -9.354  15.259 -15.124  1.00  0.86           H  
ATOM   2581 2HG  LYS A 157      -8.154  14.889 -13.877  1.00  0.86           H  
ATOM   2582 1HD  LYS A 157      -6.876  13.507 -15.455  1.00  0.86           H  
ATOM   2583 2HD  LYS A 157      -8.120  13.705 -16.693  1.00  0.86           H  
ATOM   2584 1HE  LYS A 157      -7.696  16.100 -16.816  1.00  0.86           H  
ATOM   2585 2HE  LYS A 157      -6.524  15.995 -15.491  1.00  0.86           H  
ATOM   2586 1HZ  LYS A 157      -5.448  16.034 -17.632  1.00  0.86           H  
ATOM   2587 2HZ  LYS A 157      -5.167  14.593 -16.896  1.00  0.86           H  
ATOM   2588 3HZ  LYS A 157      -6.257  14.677 -18.138  1.00  0.86           H  
ATOM   2589  N   GLU A 158      -9.007  12.798 -11.342  1.00  0.88           N  
ATOM   2590  CA  GLU A 158      -8.631  13.337 -10.036  1.00  0.88           C  
ATOM   2591  C   GLU A 158      -7.651  12.439  -9.283  1.00  0.88           C  
ATOM   2592  O   GLU A 158      -6.735  12.920  -8.613  1.00  0.88           O  
ATOM   2593  CB  GLU A 158      -9.889  13.572  -9.201  1.00  0.88           C  
ATOM   2594  CG  GLU A 158      -9.650  14.219  -7.836  1.00  0.88           C  
ATOM   2595  CD  GLU A 158      -9.014  15.602  -7.916  1.00  0.88           C  
ATOM   2596  OE1 GLU A 158      -8.995  16.187  -8.976  1.00  0.88           O  
ATOM   2597  OE2 GLU A 158      -8.539  16.065  -6.902  1.00  0.88           O  
ATOM   2598  H   GLU A 158      -9.990  12.594 -11.529  1.00  0.88           H  
ATOM   2599  HA  GLU A 158      -8.146  14.298 -10.199  1.00  0.88           H  
ATOM   2600 1HB  GLU A 158     -10.566  14.184  -9.760  1.00  0.88           H  
ATOM   2601 2HB  GLU A 158     -10.391  12.615  -9.034  1.00  0.88           H  
ATOM   2602 1HG  GLU A 158     -10.612  14.305  -7.326  1.00  0.88           H  
ATOM   2603 2HG  GLU A 158      -9.014  13.559  -7.247  1.00  0.88           H  
ATOM   2604  N   LEU A 159      -7.833  11.136  -9.412  1.00  0.88           N  
ATOM   2605  CA  LEU A 159      -6.993  10.155  -8.748  1.00  0.88           C  
ATOM   2606  C   LEU A 159      -5.721   9.810  -9.519  1.00  0.88           C  
ATOM   2607  O   LEU A 159      -4.902   9.018  -9.033  1.00  0.88           O  
ATOM   2608  CB  LEU A 159      -7.763   8.850  -8.631  1.00  0.88           C  
ATOM   2609  CG  LEU A 159      -9.006   8.812  -7.810  1.00  0.88           C  
ATOM   2610  CD1 LEU A 159      -9.634   7.491  -8.044  1.00  0.88           C  
ATOM   2611  CD2 LEU A 159      -8.678   8.987  -6.358  1.00  0.88           C  
ATOM   2612  H   LEU A 159      -8.624  10.808  -9.968  1.00  0.88           H  
ATOM   2613  HA  LEU A 159      -6.724  10.538  -7.766  1.00  0.88           H  
ATOM   2614 1HB  LEU A 159      -8.056   8.566  -9.641  1.00  0.88           H  
ATOM   2615 2HB  LEU A 159      -7.090   8.090  -8.245  1.00  0.88           H  
ATOM   2616  HG  LEU A 159      -9.692   9.592  -8.125  1.00  0.88           H  
ATOM   2617 1HD1 LEU A 159     -10.547   7.420  -7.469  1.00  0.88           H  
ATOM   2618 2HD1 LEU A 159      -9.856   7.389  -9.103  1.00  0.88           H  
ATOM   2619 3HD1 LEU A 159      -8.946   6.714  -7.746  1.00  0.88           H  
ATOM   2620 1HD2 LEU A 159      -9.597   8.929  -5.781  1.00  0.88           H  
ATOM   2621 2HD2 LEU A 159      -7.996   8.195  -6.039  1.00  0.88           H  
ATOM   2622 3HD2 LEU A 159      -8.207   9.958  -6.208  1.00  0.88           H  
ATOM   2623  N   ASP A 160      -5.579  10.316 -10.754  1.00  0.86           N  
ATOM   2624  CA  ASP A 160      -4.492   9.887 -11.639  1.00  0.86           C  
ATOM   2625  C   ASP A 160      -4.533   8.355 -11.702  1.00  0.86           C  
ATOM   2626  O   ASP A 160      -3.514   7.676 -11.545  1.00  0.86           O  
ATOM   2627  CB  ASP A 160      -3.125  10.384 -11.139  1.00  0.86           C  
ATOM   2628  CG  ASP A 160      -2.001  10.335 -12.216  1.00  0.86           C  
ATOM   2629  OD1 ASP A 160      -2.312  10.415 -13.383  1.00  0.86           O  
ATOM   2630  OD2 ASP A 160      -0.849  10.242 -11.847  1.00  0.86           O  
ATOM   2631  H   ASP A 160      -6.232  11.017 -11.110  1.00  0.86           H  
ATOM   2632  HA  ASP A 160      -4.675  10.283 -12.639  1.00  0.86           H  
ATOM   2633 1HB  ASP A 160      -3.226  11.410 -10.786  1.00  0.86           H  
ATOM   2634 2HB  ASP A 160      -2.808   9.780 -10.298  1.00  0.86           H  
ATOM   2635  N   ALA A 161      -5.745   7.827 -11.895  1.00  0.82           N  
ATOM   2636  CA  ALA A 161      -6.011   6.395 -11.907  1.00  0.82           C  
ATOM   2637  C   ALA A 161      -6.301   5.878 -13.295  1.00  0.82           C  
ATOM   2638  O   ALA A 161      -6.667   6.628 -14.200  1.00  0.82           O  
ATOM   2639  CB  ALA A 161      -7.165   6.074 -10.997  1.00  0.82           C  
ATOM   2640  H   ALA A 161      -6.521   8.471 -12.051  1.00  0.82           H  
ATOM   2641  HA  ALA A 161      -5.123   5.879 -11.541  1.00  0.82           H  
ATOM   2642 1HB  ALA A 161      -7.343   5.004 -10.993  1.00  0.82           H  
ATOM   2643 2HB  ALA A 161      -6.935   6.404  -9.994  1.00  0.82           H  
ATOM   2644 3HB  ALA A 161      -8.030   6.582 -11.355  1.00  0.82           H  
ATOM   2645  N   THR A 162      -6.125   4.581 -13.449  1.00  0.78           N  
ATOM   2646  CA  THR A 162      -6.379   3.910 -14.705  1.00  0.78           C  
ATOM   2647  C   THR A 162      -7.827   3.441 -14.813  1.00  0.78           C  
ATOM   2648  O   THR A 162      -8.364   2.832 -13.891  1.00  0.78           O  
ATOM   2649  CB  THR A 162      -5.417   2.730 -14.844  1.00  0.78           C  
ATOM   2650  OG1 THR A 162      -4.065   3.217 -14.855  1.00  0.78           O  
ATOM   2651  CG2 THR A 162      -5.680   1.952 -16.081  1.00  0.78           C  
ATOM   2652  H   THR A 162      -5.818   4.028 -12.649  1.00  0.78           H  
ATOM   2653  HA  THR A 162      -6.184   4.614 -15.508  1.00  0.78           H  
ATOM   2654  HB  THR A 162      -5.535   2.091 -13.984  1.00  0.78           H  
ATOM   2655  HG1 THR A 162      -3.884   3.678 -14.029  1.00  0.78           H  
ATOM   2656 1HG2 THR A 162      -4.969   1.139 -16.114  1.00  0.78           H  
ATOM   2657 2HG2 THR A 162      -6.695   1.555 -16.075  1.00  0.78           H  
ATOM   2658 3HG2 THR A 162      -5.551   2.586 -16.942  1.00  0.78           H  
ATOM   2659  N   ILE A 163      -8.470   3.735 -15.927  1.00  0.75           N  
ATOM   2660  CA  ILE A 163      -9.855   3.303 -16.116  1.00  0.75           C  
ATOM   2661  C   ILE A 163      -9.952   1.917 -16.686  1.00  0.75           C  
ATOM   2662  O   ILE A 163      -9.297   1.620 -17.684  1.00  0.75           O  
ATOM   2663  CB  ILE A 163     -10.622   4.255 -17.022  1.00  0.75           C  
ATOM   2664  CG1 ILE A 163     -10.727   5.576 -16.344  1.00  0.75           C  
ATOM   2665  CG2 ILE A 163     -11.963   3.669 -17.435  1.00  0.75           C  
ATOM   2666  CD1 ILE A 163     -11.235   6.641 -17.222  1.00  0.75           C  
ATOM   2667  H   ILE A 163      -7.968   4.245 -16.658  1.00  0.75           H  
ATOM   2668  HA  ILE A 163     -10.349   3.299 -15.144  1.00  0.75           H  
ATOM   2669  HB  ILE A 163     -10.032   4.430 -17.924  1.00  0.75           H  
ATOM   2670 1HG1 ILE A 163     -11.380   5.482 -15.485  1.00  0.75           H  
ATOM   2671 2HG1 ILE A 163      -9.737   5.859 -15.996  1.00  0.75           H  
ATOM   2672 1HG2 ILE A 163     -12.460   4.365 -18.084  1.00  0.75           H  
ATOM   2673 2HG2 ILE A 163     -11.806   2.731 -17.968  1.00  0.75           H  
ATOM   2674 3HG2 ILE A 163     -12.572   3.480 -16.564  1.00  0.75           H  
ATOM   2675 1HD1 ILE A 163     -11.266   7.568 -16.692  1.00  0.75           H  
ATOM   2676 2HD1 ILE A 163     -10.565   6.729 -18.041  1.00  0.75           H  
ATOM   2677 3HD1 ILE A 163     -12.228   6.379 -17.574  1.00  0.75           H  
ATOM   2678  N   VAL A 164     -10.767   1.068 -16.070  1.00  0.74           N  
ATOM   2679  CA  VAL A 164     -10.915  -0.268 -16.608  1.00  0.74           C  
ATOM   2680  C   VAL A 164     -12.354  -0.417 -17.116  1.00  0.74           C  
ATOM   2681  O   VAL A 164     -13.324  -0.299 -16.348  1.00  0.74           O  
ATOM   2682  CB  VAL A 164     -10.628  -1.306 -15.544  1.00  0.74           C  
ATOM   2683  CG1 VAL A 164     -10.721  -2.655 -16.184  1.00  0.74           C  
ATOM   2684  CG2 VAL A 164      -9.297  -1.017 -14.898  1.00  0.74           C  
ATOM   2685  H   VAL A 164     -11.263   1.359 -15.225  1.00  0.74           H  
ATOM   2686  HA  VAL A 164     -10.226  -0.409 -17.438  1.00  0.74           H  
ATOM   2687  HB  VAL A 164     -11.400  -1.257 -14.788  1.00  0.74           H  
ATOM   2688 1HG1 VAL A 164     -10.548  -3.396 -15.447  1.00  0.74           H  
ATOM   2689 2HG1 VAL A 164     -11.706  -2.790 -16.621  1.00  0.74           H  
ATOM   2690 3HG1 VAL A 164      -9.964  -2.734 -16.970  1.00  0.74           H  
ATOM   2691 1HG2 VAL A 164      -9.123  -1.738 -14.132  1.00  0.74           H  
ATOM   2692 2HG2 VAL A 164      -8.507  -1.061 -15.632  1.00  0.74           H  
ATOM   2693 3HG2 VAL A 164      -9.326  -0.021 -14.451  1.00  0.74           H  
ATOM   2694  N   SER A 165     -12.485  -0.624 -18.425  1.00  0.76           N  
ATOM   2695  CA  SER A 165     -13.805  -0.630 -19.071  1.00  0.76           C  
ATOM   2696  C   SER A 165     -13.798  -1.294 -20.439  1.00  0.76           C  
ATOM   2697  O   SER A 165     -12.758  -1.365 -21.084  1.00  0.76           O  
ATOM   2698  CB  SER A 165     -14.313   0.789 -19.244  1.00  0.76           C  
ATOM   2699  OG  SER A 165     -15.586   0.794 -19.854  1.00  0.76           O  
ATOM   2700  H   SER A 165     -11.627  -0.756 -18.972  1.00  0.76           H  
ATOM   2701  HA  SER A 165     -14.497  -1.179 -18.430  1.00  0.76           H  
ATOM   2702 1HB  SER A 165     -14.364   1.297 -18.285  1.00  0.76           H  
ATOM   2703 2HB  SER A 165     -13.620   1.341 -19.863  1.00  0.76           H  
ATOM   2704  HG  SER A 165     -16.258   0.839 -19.125  1.00  0.76           H  
ATOM   2705  N   ALA A 166     -14.938  -1.842 -20.861  1.00  0.80           N  
ATOM   2706  CA  ALA A 166     -15.063  -2.343 -22.237  1.00  0.80           C  
ATOM   2707  C   ALA A 166     -15.866  -1.362 -23.111  1.00  0.80           C  
ATOM   2708  O   ALA A 166     -16.176  -1.656 -24.266  1.00  0.80           O  
ATOM   2709  CB  ALA A 166     -15.732  -3.702 -22.260  1.00  0.80           C  
ATOM   2710  H   ALA A 166     -15.760  -1.826 -20.250  1.00  0.80           H  
ATOM   2711  HA  ALA A 166     -14.062  -2.435 -22.662  1.00  0.80           H  
ATOM   2712 1HB  ALA A 166     -15.794  -4.058 -23.288  1.00  0.80           H  
ATOM   2713 2HB  ALA A 166     -15.160  -4.409 -21.674  1.00  0.80           H  
ATOM   2714 3HB  ALA A 166     -16.735  -3.618 -21.843  1.00  0.80           H  
ATOM   2715  N   ASP A 167     -16.252  -0.224 -22.535  1.00  0.84           N  
ATOM   2716  CA  ASP A 167     -17.105   0.755 -23.205  1.00  0.84           C  
ATOM   2717  C   ASP A 167     -16.346   1.724 -24.099  1.00  0.84           C  
ATOM   2718  O   ASP A 167     -15.527   2.508 -23.617  1.00  0.84           O  
ATOM   2719  CB  ASP A 167     -17.871   1.576 -22.172  1.00  0.84           C  
ATOM   2720  CG  ASP A 167     -18.910   2.499 -22.768  1.00  0.84           C  
ATOM   2721  OD1 ASP A 167     -19.889   1.989 -23.249  1.00  0.84           O  
ATOM   2722  OD2 ASP A 167     -18.696   3.703 -22.839  1.00  0.84           O  
ATOM   2723  H   ASP A 167     -15.947  -0.016 -21.589  1.00  0.84           H  
ATOM   2724  HA  ASP A 167     -17.820   0.211 -23.824  1.00  0.84           H  
ATOM   2725 1HB  ASP A 167     -18.364   0.904 -21.465  1.00  0.84           H  
ATOM   2726 2HB  ASP A 167     -17.169   2.163 -21.599  1.00  0.84           H  
ATOM   2727  N   VAL A 168     -16.686   1.748 -25.378  1.00  0.89           N  
ATOM   2728  CA  VAL A 168     -16.023   2.633 -26.326  1.00  0.89           C  
ATOM   2729  C   VAL A 168     -16.171   4.103 -25.942  1.00  0.89           C  
ATOM   2730  O   VAL A 168     -15.227   4.886 -26.095  1.00  0.89           O  
ATOM   2731  CB  VAL A 168     -16.587   2.433 -27.738  1.00  0.89           C  
ATOM   2732  CG1 VAL A 168     -16.042   3.510 -28.668  1.00  0.89           C  
ATOM   2733  CG2 VAL A 168     -16.213   1.051 -28.235  1.00  0.89           C  
ATOM   2734  H   VAL A 168     -17.391   1.099 -25.705  1.00  0.89           H  
ATOM   2735  HA  VAL A 168     -14.960   2.383 -26.337  1.00  0.89           H  
ATOM   2736  HB  VAL A 168     -17.673   2.533 -27.710  1.00  0.89           H  
ATOM   2737 1HG1 VAL A 168     -16.454   3.369 -29.667  1.00  0.89           H  
ATOM   2738 2HG1 VAL A 168     -16.324   4.495 -28.295  1.00  0.89           H  
ATOM   2739 3HG1 VAL A 168     -14.956   3.438 -28.710  1.00  0.89           H  
ATOM   2740 1HG2 VAL A 168     -16.617   0.901 -29.236  1.00  0.89           H  
ATOM   2741 2HG2 VAL A 168     -15.127   0.956 -28.264  1.00  0.89           H  
ATOM   2742 3HG2 VAL A 168     -16.623   0.298 -27.560  1.00  0.89           H  
ATOM   2743  N   GLY A 169     -17.365   4.486 -25.483  1.00  0.93           N  
ATOM   2744  CA  GLY A 169     -17.645   5.862 -25.088  1.00  0.93           C  
ATOM   2745  C   GLY A 169     -16.664   6.333 -24.022  1.00  0.93           C  
ATOM   2746  O   GLY A 169     -15.969   7.346 -24.205  1.00  0.93           O  
ATOM   2747  H   GLY A 169     -18.098   3.794 -25.360  1.00  0.93           H  
ATOM   2748 1HA  GLY A 169     -17.592   6.514 -25.956  1.00  0.93           H  
ATOM   2749 2HA  GLY A 169     -18.661   5.910 -24.695  1.00  0.93           H  
ATOM   2750  N   ILE A 170     -16.591   5.580 -22.921  1.00  0.95           N  
ATOM   2751  CA  ILE A 170     -15.686   5.918 -21.833  1.00  0.95           C  
ATOM   2752  C   ILE A 170     -14.239   5.898 -22.225  1.00  0.95           C  
ATOM   2753  O   ILE A 170     -13.496   6.813 -21.868  1.00  0.95           O  
ATOM   2754  CB  ILE A 170     -15.842   4.986 -20.621  1.00  0.95           C  
ATOM   2755  CG1 ILE A 170     -17.162   5.229 -19.921  1.00  0.95           C  
ATOM   2756  CG2 ILE A 170     -14.649   5.081 -19.642  1.00  0.95           C  
ATOM   2757  CD1 ILE A 170     -17.458   4.173 -18.893  1.00  0.95           C  
ATOM   2758  H   ILE A 170     -17.215   4.767 -22.844  1.00  0.95           H  
ATOM   2759  HA  ILE A 170     -15.924   6.914 -21.521  1.00  0.95           H  
ATOM   2760  HB  ILE A 170     -15.874   3.965 -20.995  1.00  0.95           H  
ATOM   2761 1HG1 ILE A 170     -17.137   6.202 -19.426  1.00  0.95           H  
ATOM   2762 2HG1 ILE A 170     -17.969   5.228 -20.661  1.00  0.95           H  
ATOM   2763 1HG2 ILE A 170     -14.800   4.363 -18.836  1.00  0.95           H  
ATOM   2764 2HG2 ILE A 170     -13.726   4.845 -20.167  1.00  0.95           H  
ATOM   2765 3HG2 ILE A 170     -14.572   6.053 -19.224  1.00  0.95           H  
ATOM   2766 1HD1 ILE A 170     -18.409   4.371 -18.408  1.00  0.95           H  
ATOM   2767 2HD1 ILE A 170     -17.504   3.198 -19.378  1.00  0.95           H  
ATOM   2768 3HD1 ILE A 170     -16.673   4.165 -18.146  1.00  0.95           H  
ATOM   2769  N   LEU A 171     -13.819   4.874 -22.952  1.00  0.95           N  
ATOM   2770  CA  LEU A 171     -12.421   4.784 -23.302  1.00  0.95           C  
ATOM   2771  C   LEU A 171     -12.019   5.948 -24.215  1.00  0.95           C  
ATOM   2772  O   LEU A 171     -10.931   6.513 -24.065  1.00  0.95           O  
ATOM   2773  CB  LEU A 171     -12.161   3.428 -23.954  1.00  0.95           C  
ATOM   2774  CG  LEU A 171     -12.382   2.206 -22.986  1.00  0.95           C  
ATOM   2775  CD1 LEU A 171     -12.179   0.914 -23.760  1.00  0.95           C  
ATOM   2776  CD2 LEU A 171     -11.490   2.321 -21.797  1.00  0.95           C  
ATOM   2777  H   LEU A 171     -14.468   4.138 -23.240  1.00  0.95           H  
ATOM   2778  HA  LEU A 171     -11.833   4.842 -22.389  1.00  0.95           H  
ATOM   2779 1HB  LEU A 171     -12.841   3.314 -24.800  1.00  0.95           H  
ATOM   2780 2HB  LEU A 171     -11.132   3.398 -24.317  1.00  0.95           H  
ATOM   2781  HG  LEU A 171     -13.400   2.207 -22.629  1.00  0.95           H  
ATOM   2782 1HD1 LEU A 171     -12.356   0.063 -23.106  1.00  0.95           H  
ATOM   2783 2HD1 LEU A 171     -12.882   0.880 -24.593  1.00  0.95           H  
ATOM   2784 3HD1 LEU A 171     -11.164   0.872 -24.139  1.00  0.95           H  
ATOM   2785 1HD2 LEU A 171     -11.651   1.471 -21.130  1.00  0.95           H  
ATOM   2786 2HD2 LEU A 171     -10.508   2.320 -22.127  1.00  0.95           H  
ATOM   2787 3HD2 LEU A 171     -11.696   3.248 -21.265  1.00  0.95           H  
ATOM   2788  N   THR A 172     -12.919   6.365 -25.118  1.00  0.95           N  
ATOM   2789  CA  THR A 172     -12.622   7.480 -26.008  1.00  0.95           C  
ATOM   2790  C   THR A 172     -12.460   8.782 -25.223  1.00  0.95           C  
ATOM   2791  O   THR A 172     -11.478   9.512 -25.414  1.00  0.95           O  
ATOM   2792  CB  THR A 172     -13.745   7.677 -27.044  1.00  0.95           C  
ATOM   2793  OG1 THR A 172     -13.879   6.493 -27.839  1.00  0.95           O  
ATOM   2794  CG2 THR A 172     -13.419   8.867 -27.937  1.00  0.95           C  
ATOM   2795  H   THR A 172     -13.811   5.881 -25.228  1.00  0.95           H  
ATOM   2796  HA  THR A 172     -11.688   7.272 -26.528  1.00  0.95           H  
ATOM   2797  HB  THR A 172     -14.688   7.858 -26.525  1.00  0.95           H  
ATOM   2798  HG1 THR A 172     -14.206   5.770 -27.250  1.00  0.95           H  
ATOM   2799 1HG2 THR A 172     -14.217   9.004 -28.664  1.00  0.95           H  
ATOM   2800 2HG2 THR A 172     -13.328   9.760 -27.321  1.00  0.95           H  
ATOM   2801 3HG2 THR A 172     -12.480   8.685 -28.457  1.00  0.95           H  
ATOM   2802  N   TRP A 173     -13.410   9.072 -24.323  1.00  0.95           N  
ATOM   2803  CA  TRP A 173     -13.316  10.300 -23.541  1.00  0.95           C  
ATOM   2804  C   TRP A 173     -12.063  10.240 -22.664  1.00  0.95           C  
ATOM   2805  O   TRP A 173     -11.332  11.227 -22.530  1.00  0.95           O  
ATOM   2806  CB  TRP A 173     -14.570  10.598 -22.710  1.00  0.95           C  
ATOM   2807  CG  TRP A 173     -14.426  11.959 -22.002  1.00  0.95           C  
ATOM   2808  CD1 TRP A 173     -13.585  12.899 -22.447  1.00  0.95           C  
ATOM   2809  CD2 TRP A 173     -15.051  12.549 -20.800  1.00  0.95           C  
ATOM   2810  NE1 TRP A 173     -13.616  13.991 -21.648  1.00  0.95           N  
ATOM   2811  CE2 TRP A 173     -14.477  13.798 -20.634  1.00  0.95           C  
ATOM   2812  CE3 TRP A 173     -16.005  12.133 -19.881  1.00  0.95           C  
ATOM   2813  CZ2 TRP A 173     -14.803  14.629 -19.581  1.00  0.95           C  
ATOM   2814  CZ3 TRP A 173     -16.322  12.976 -18.826  1.00  0.95           C  
ATOM   2815  CH2 TRP A 173     -15.739  14.178 -18.685  1.00  0.95           C  
ATOM   2816  H   TRP A 173     -14.204   8.438 -24.195  1.00  0.95           H  
ATOM   2817  HA  TRP A 173     -13.196  11.131 -24.234  1.00  0.95           H  
ATOM   2818 1HB  TRP A 173     -15.429  10.643 -23.370  1.00  0.95           H  
ATOM   2819 2HB  TRP A 173     -14.735   9.803 -22.018  1.00  0.95           H  
ATOM   2820  HD1 TRP A 173     -12.963  12.797 -23.321  1.00  0.95           H  
ATOM   2821  HE1 TRP A 173     -13.063  14.823 -21.779  1.00  0.95           H  
ATOM   2822  HE3 TRP A 173     -16.487  11.195 -19.975  1.00  0.95           H  
ATOM   2823  HZ2 TRP A 173     -14.347  15.609 -19.453  1.00  0.95           H  
ATOM   2824  HZ3 TRP A 173     -17.054  12.650 -18.107  1.00  0.95           H  
ATOM   2825  HH2 TRP A 173     -16.028  14.804 -17.848  1.00  0.95           H  
ATOM   2826  N   ALA A 174     -11.829   9.089 -22.030  1.00  0.95           N  
ATOM   2827  CA  ALA A 174     -10.682   8.939 -21.160  1.00  0.95           C  
ATOM   2828  C   ALA A 174      -9.389   9.249 -21.898  1.00  0.95           C  
ATOM   2829  O   ALA A 174      -8.535   9.978 -21.384  1.00  0.95           O  
ATOM   2830  CB  ALA A 174     -10.620   7.517 -20.654  1.00  0.95           C  
ATOM   2831  H   ALA A 174     -12.454   8.295 -22.149  1.00  0.95           H  
ATOM   2832  HA  ALA A 174     -10.786   9.634 -20.329  1.00  0.95           H  
ATOM   2833 1HB  ALA A 174      -9.759   7.405 -20.003  1.00  0.95           H  
ATOM   2834 2HB  ALA A 174     -11.537   7.286 -20.118  1.00  0.95           H  
ATOM   2835 3HB  ALA A 174     -10.518   6.838 -21.496  1.00  0.95           H  
ATOM   2836  N   GLN A 175      -9.278   8.789 -23.150  1.00  0.94           N  
ATOM   2837  CA  GLN A 175      -8.077   9.059 -23.923  1.00  0.94           C  
ATOM   2838  C   GLN A 175      -7.925  10.558 -24.167  1.00  0.94           C  
ATOM   2839  O   GLN A 175      -6.833  11.111 -24.014  1.00  0.94           O  
ATOM   2840  CB  GLN A 175      -8.151   8.308 -25.260  1.00  0.94           C  
ATOM   2841  CG  GLN A 175      -6.921   8.410 -26.163  1.00  0.94           C  
ATOM   2842  CD  GLN A 175      -5.661   7.780 -25.587  1.00  0.94           C  
ATOM   2843  OE1 GLN A 175      -5.635   6.602 -25.202  1.00  0.94           O  
ATOM   2844  NE2 GLN A 175      -4.588   8.567 -25.535  1.00  0.94           N  
ATOM   2845  H   GLN A 175     -10.005   8.190 -23.544  1.00  0.94           H  
ATOM   2846  HA  GLN A 175      -7.215   8.707 -23.357  1.00  0.94           H  
ATOM   2847 1HB  GLN A 175      -8.341   7.252 -25.061  1.00  0.94           H  
ATOM   2848 2HB  GLN A 175      -9.007   8.679 -25.825  1.00  0.94           H  
ATOM   2849 1HG  GLN A 175      -7.148   7.913 -27.104  1.00  0.94           H  
ATOM   2850 2HG  GLN A 175      -6.720   9.467 -26.343  1.00  0.94           H  
ATOM   2851 1HE2 GLN A 175      -3.723   8.213 -25.173  1.00  0.94           H  
ATOM   2852 2HE2 GLN A 175      -4.644   9.511 -25.861  1.00  0.94           H  
ATOM   2853  N   LYS A 176      -9.034  11.245 -24.447  1.00  0.92           N  
ATOM   2854  CA  LYS A 176      -8.997  12.688 -24.691  1.00  0.92           C  
ATOM   2855  C   LYS A 176      -8.544  13.481 -23.461  1.00  0.92           C  
ATOM   2856  O   LYS A 176      -7.904  14.528 -23.587  1.00  0.92           O  
ATOM   2857  CB  LYS A 176     -10.352  13.182 -25.182  1.00  0.92           C  
ATOM   2858  CG  LYS A 176     -10.692  12.741 -26.593  1.00  0.92           C  
ATOM   2859  CD  LYS A 176     -12.051  13.255 -27.017  1.00  0.92           C  
ATOM   2860  CE  LYS A 176     -12.360  12.888 -28.454  1.00  0.92           C  
ATOM   2861  NZ  LYS A 176     -13.684  13.393 -28.865  1.00  0.92           N  
ATOM   2862  H   LYS A 176      -9.919  10.741 -24.545  1.00  0.92           H  
ATOM   2863  HA  LYS A 176      -8.272  12.874 -25.483  1.00  0.92           H  
ATOM   2864 1HB  LYS A 176     -11.117  12.798 -24.531  1.00  0.92           H  
ATOM   2865 2HB  LYS A 176     -10.391  14.270 -25.132  1.00  0.92           H  
ATOM   2866 1HG  LYS A 176      -9.937  13.114 -27.282  1.00  0.92           H  
ATOM   2867 2HG  LYS A 176     -10.693  11.651 -26.636  1.00  0.92           H  
ATOM   2868 1HD  LYS A 176     -12.817  12.824 -26.369  1.00  0.92           H  
ATOM   2869 2HD  LYS A 176     -12.088  14.343 -26.921  1.00  0.92           H  
ATOM   2870 1HE  LYS A 176     -11.602  13.328 -29.099  1.00  0.92           H  
ATOM   2871 2HE  LYS A 176     -12.338  11.805 -28.569  1.00  0.92           H  
ATOM   2872 1HZ  LYS A 176     -13.863  13.157 -29.825  1.00  0.92           H  
ATOM   2873 2HZ  LYS A 176     -14.405  12.999 -28.282  1.00  0.92           H  
ATOM   2874 3HZ  LYS A 176     -13.699  14.419 -28.756  1.00  0.92           H  
ATOM   2875  N   MET A 177      -8.848  12.959 -22.272  1.00  0.88           N  
ATOM   2876  CA  MET A 177      -8.468  13.590 -21.008  1.00  0.88           C  
ATOM   2877  C   MET A 177      -7.048  13.211 -20.570  1.00  0.88           C  
ATOM   2878  O   MET A 177      -6.572  13.671 -19.522  1.00  0.88           O  
ATOM   2879  CB  MET A 177      -9.451  13.178 -19.912  1.00  0.88           C  
ATOM   2880  CG  MET A 177     -10.847  13.687 -20.083  1.00  0.88           C  
ATOM   2881  SD  MET A 177     -11.039  15.496 -19.919  1.00  0.88           S  
ATOM   2882  CE  MET A 177     -10.920  15.723 -18.147  1.00  0.88           C  
ATOM   2883  H   MET A 177      -9.412  12.105 -22.252  1.00  0.88           H  
ATOM   2884  HA  MET A 177      -8.503  14.670 -21.140  1.00  0.88           H  
ATOM   2885 1HB  MET A 177      -9.515  12.094 -19.907  1.00  0.88           H  
ATOM   2886 2HB  MET A 177      -9.084  13.495 -18.944  1.00  0.88           H  
ATOM   2887 1HG  MET A 177     -11.135  13.403 -21.079  1.00  0.88           H  
ATOM   2888 2HG  MET A 177     -11.518  13.192 -19.378  1.00  0.88           H  
ATOM   2889 1HE  MET A 177     -11.016  16.779 -17.904  1.00  0.88           H  
ATOM   2890 2HE  MET A 177     -11.719  15.164 -17.654  1.00  0.88           H  
ATOM   2891 3HE  MET A 177      -9.959  15.358 -17.797  1.00  0.88           H  
ATOM   2892  N   GLY A 178      -6.360  12.366 -21.353  1.00  0.84           N  
ATOM   2893  CA  GLY A 178      -5.018  11.923 -21.001  1.00  0.84           C  
ATOM   2894  C   GLY A 178      -5.020  10.867 -19.894  1.00  0.84           C  
ATOM   2895  O   GLY A 178      -4.039  10.729 -19.160  1.00  0.84           O  
ATOM   2896  H   GLY A 178      -6.760  12.018 -22.224  1.00  0.84           H  
ATOM   2897 1HA  GLY A 178      -4.541  11.512 -21.892  1.00  0.84           H  
ATOM   2898 2HA  GLY A 178      -4.424  12.780 -20.690  1.00  0.84           H  
ATOM   2899  N   ILE A 179      -6.123  10.137 -19.757  1.00  0.79           N  
ATOM   2900  CA  ILE A 179      -6.250   9.143 -18.707  1.00  0.79           C  
ATOM   2901  C   ILE A 179      -5.975   7.743 -19.219  1.00  0.79           C  
ATOM   2902  O   ILE A 179      -6.629   7.259 -20.142  1.00  0.79           O  
ATOM   2903  CB  ILE A 179      -7.665   9.171 -18.136  1.00  0.79           C  
ATOM   2904  CG1 ILE A 179      -7.978  10.513 -17.574  1.00  0.79           C  
ATOM   2905  CG2 ILE A 179      -7.836   8.116 -17.073  1.00  0.79           C  
ATOM   2906  CD1 ILE A 179      -9.428  10.651 -17.288  1.00  0.79           C  
ATOM   2907  H   ILE A 179      -6.906  10.266 -20.397  1.00  0.79           H  
ATOM   2908  HA  ILE A 179      -5.538   9.371 -17.916  1.00  0.79           H  
ATOM   2909  HB  ILE A 179      -8.369   8.992 -18.935  1.00  0.79           H  
ATOM   2910 1HG1 ILE A 179      -7.418  10.670 -16.654  1.00  0.79           H  
ATOM   2911 2HG1 ILE A 179      -7.688  11.277 -18.290  1.00  0.79           H  
ATOM   2912 1HG2 ILE A 179      -8.842   8.159 -16.699  1.00  0.79           H  
ATOM   2913 2HG2 ILE A 179      -7.649   7.137 -17.492  1.00  0.79           H  
ATOM   2914 3HG2 ILE A 179      -7.138   8.296 -16.253  1.00  0.79           H  
ATOM   2915 1HD1 ILE A 179      -9.634  11.623 -16.910  1.00  0.79           H  
ATOM   2916 2HD1 ILE A 179      -9.968  10.507 -18.208  1.00  0.79           H  
ATOM   2917 3HD1 ILE A 179      -9.739   9.905 -16.562  1.00  0.79           H  
ATOM   2918  N   LYS A 180      -5.001   7.088 -18.606  1.00  0.75           N  
ATOM   2919  CA  LYS A 180      -4.633   5.734 -18.980  1.00  0.75           C  
ATOM   2920  C   LYS A 180      -5.815   4.807 -18.806  1.00  0.75           C  
ATOM   2921  O   LYS A 180      -6.571   4.938 -17.839  1.00  0.75           O  
ATOM   2922  CB  LYS A 180      -3.453   5.218 -18.157  1.00  0.75           C  
ATOM   2923  CG  LYS A 180      -2.974   3.825 -18.587  1.00  0.75           C  
ATOM   2924  CD  LYS A 180      -1.752   3.369 -17.823  1.00  0.75           C  
ATOM   2925  CE  LYS A 180      -1.350   1.965 -18.253  1.00  0.75           C  
ATOM   2926  NZ  LYS A 180      -0.122   1.499 -17.554  1.00  0.75           N  
ATOM   2927  H   LYS A 180      -4.500   7.551 -17.861  1.00  0.75           H  
ATOM   2928  HA  LYS A 180      -4.355   5.726 -20.035  1.00  0.75           H  
ATOM   2929 1HB  LYS A 180      -2.614   5.909 -18.239  1.00  0.75           H  
ATOM   2930 2HB  LYS A 180      -3.738   5.161 -17.104  1.00  0.75           H  
ATOM   2931 1HG  LYS A 180      -3.760   3.095 -18.419  1.00  0.75           H  
ATOM   2932 2HG  LYS A 180      -2.742   3.835 -19.650  1.00  0.75           H  
ATOM   2933 1HD  LYS A 180      -0.923   4.054 -18.004  1.00  0.75           H  
ATOM   2934 2HD  LYS A 180      -1.975   3.363 -16.754  1.00  0.75           H  
ATOM   2935 1HE  LYS A 180      -2.169   1.280 -18.028  1.00  0.75           H  
ATOM   2936 2HE  LYS A 180      -1.170   1.959 -19.328  1.00  0.75           H  
ATOM   2937 1HZ  LYS A 180       0.110   0.566 -17.864  1.00  0.75           H  
ATOM   2938 2HZ  LYS A 180       0.643   2.124 -17.766  1.00  0.75           H  
ATOM   2939 3HZ  LYS A 180      -0.286   1.493 -16.558  1.00  0.75           H  
ATOM   2940  N   TRP A 181      -6.003   3.911 -19.756  1.00  0.72           N  
ATOM   2941  CA  TRP A 181      -7.088   2.964 -19.648  1.00  0.72           C  
ATOM   2942  C   TRP A 181      -6.669   1.560 -20.034  1.00  0.72           C  
ATOM   2943  O   TRP A 181      -5.703   1.356 -20.775  1.00  0.72           O  
ATOM   2944  CB  TRP A 181      -8.258   3.417 -20.513  1.00  0.72           C  
ATOM   2945  CG  TRP A 181      -7.925   3.587 -21.975  1.00  0.72           C  
ATOM   2946  CD1 TRP A 181      -7.504   4.739 -22.567  1.00  0.72           C  
ATOM   2947  CD2 TRP A 181      -7.966   2.588 -23.033  1.00  0.72           C  
ATOM   2948  NE1 TRP A 181      -7.287   4.531 -23.906  1.00  0.72           N  
ATOM   2949  CE2 TRP A 181      -7.573   3.225 -24.208  1.00  0.72           C  
ATOM   2950  CE3 TRP A 181      -8.303   1.226 -23.072  1.00  0.72           C  
ATOM   2951  CZ2 TRP A 181      -7.509   2.553 -25.415  1.00  0.72           C  
ATOM   2952  CZ3 TRP A 181      -8.243   0.555 -24.276  1.00  0.72           C  
ATOM   2953  CH2 TRP A 181      -7.858   1.200 -25.420  1.00  0.72           C  
ATOM   2954  H   TRP A 181      -5.378   3.872 -20.547  1.00  0.72           H  
ATOM   2955  HA  TRP A 181      -7.420   2.938 -18.614  1.00  0.72           H  
ATOM   2956 1HB  TRP A 181      -9.052   2.692 -20.406  1.00  0.72           H  
ATOM   2957 2HB  TRP A 181      -8.637   4.371 -20.136  1.00  0.72           H  
ATOM   2958  HD1 TRP A 181      -7.354   5.692 -22.053  1.00  0.72           H  
ATOM   2959  HE1 TRP A 181      -6.948   5.251 -24.557  1.00  0.72           H  
ATOM   2960  HE3 TRP A 181      -8.616   0.716 -22.168  1.00  0.72           H  
ATOM   2961  HZ2 TRP A 181      -7.200   3.048 -26.336  1.00  0.72           H  
ATOM   2962  HZ3 TRP A 181      -8.514  -0.498 -24.292  1.00  0.72           H  
ATOM   2963  HH2 TRP A 181      -7.821   0.641 -26.356  1.00  0.72           H  
ATOM   2964  N   VAL A 182      -7.419   0.605 -19.510  1.00  0.71           N  
ATOM   2965  CA  VAL A 182      -7.265  -0.812 -19.761  1.00  0.71           C  
ATOM   2966  C   VAL A 182      -8.554  -1.422 -20.274  1.00  0.71           C  
ATOM   2967  O   VAL A 182      -9.629  -1.243 -19.694  1.00  0.71           O  
ATOM   2968  CB  VAL A 182      -6.809  -1.515 -18.452  1.00  0.71           C  
ATOM   2969  CG1 VAL A 182      -6.723  -3.024 -18.607  1.00  0.71           C  
ATOM   2970  CG2 VAL A 182      -5.455  -1.001 -18.081  1.00  0.71           C  
ATOM   2971  H   VAL A 182      -8.166   0.899 -18.887  1.00  0.71           H  
ATOM   2972  HA  VAL A 182      -6.491  -0.947 -20.517  1.00  0.71           H  
ATOM   2973  HB  VAL A 182      -7.520  -1.290 -17.669  1.00  0.71           H  
ATOM   2974 1HG1 VAL A 182      -6.391  -3.462 -17.679  1.00  0.71           H  
ATOM   2975 2HG1 VAL A 182      -7.697  -3.421 -18.860  1.00  0.71           H  
ATOM   2976 3HG1 VAL A 182      -6.013  -3.274 -19.394  1.00  0.71           H  
ATOM   2977 1HG2 VAL A 182      -5.132  -1.455 -17.154  1.00  0.71           H  
ATOM   2978 2HG2 VAL A 182      -4.747  -1.243 -18.875  1.00  0.71           H  
ATOM   2979 3HG2 VAL A 182      -5.499   0.050 -17.968  1.00  0.71           H  
ATOM   2980  N   ASP A 183      -8.460  -2.124 -21.395  1.00  0.70           N  
ATOM   2981  CA  ASP A 183      -9.632  -2.807 -21.904  1.00  0.70           C  
ATOM   2982  C   ASP A 183     -10.004  -3.786 -20.819  1.00  0.70           C  
ATOM   2983  O   ASP A 183      -9.171  -4.599 -20.418  1.00  0.70           O  
ATOM   2984  CB  ASP A 183      -9.358  -3.547 -23.216  1.00  0.70           C  
ATOM   2985  CG  ASP A 183     -10.643  -4.139 -23.903  1.00  0.70           C  
ATOM   2986  OD1 ASP A 183     -11.416  -4.851 -23.262  1.00  0.70           O  
ATOM   2987  OD2 ASP A 183     -10.813  -3.875 -25.075  1.00  0.70           O  
ATOM   2988  H   ASP A 183      -7.570  -2.212 -21.864  1.00  0.70           H  
ATOM   2989  HA  ASP A 183     -10.449  -2.095 -22.042  1.00  0.70           H  
ATOM   2990 1HB  ASP A 183      -8.882  -2.865 -23.917  1.00  0.70           H  
ATOM   2991 2HB  ASP A 183      -8.659  -4.362 -23.032  1.00  0.70           H  
ATOM   2992  N   ALA A 184     -11.247  -3.783 -20.391  1.00  0.71           N  
ATOM   2993  CA  ALA A 184     -11.661  -4.695 -19.331  1.00  0.71           C  
ATOM   2994  C   ALA A 184     -11.334  -6.151 -19.663  1.00  0.71           C  
ATOM   2995  O   ALA A 184     -11.059  -6.947 -18.758  1.00  0.71           O  
ATOM   2996  CB  ALA A 184     -13.139  -4.572 -19.087  1.00  0.71           C  
ATOM   2997  H   ALA A 184     -11.882  -3.086 -20.771  1.00  0.71           H  
ATOM   2998  HA  ALA A 184     -11.122  -4.430 -18.428  1.00  0.71           H  
ATOM   2999 1HB  ALA A 184     -13.420  -5.245 -18.305  1.00  0.71           H  
ATOM   3000 2HB  ALA A 184     -13.380  -3.562 -18.803  1.00  0.71           H  
ATOM   3001 3HB  ALA A 184     -13.666  -4.835 -19.990  1.00  0.71           H  
ATOM   3002  N   ALA A 185     -11.341  -6.519 -20.946  1.00  0.73           N  
ATOM   3003  CA  ALA A 185     -11.056  -7.891 -21.352  1.00  0.73           C  
ATOM   3004  C   ALA A 185      -9.665  -8.348 -20.903  1.00  0.73           C  
ATOM   3005  O   ALA A 185      -9.450  -9.526 -20.637  1.00  0.73           O  
ATOM   3006  CB  ALA A 185     -11.158  -8.030 -22.856  1.00  0.73           C  
ATOM   3007  H   ALA A 185     -11.515  -5.817 -21.680  1.00  0.73           H  
ATOM   3008  HA  ALA A 185     -11.796  -8.540 -20.884  1.00  0.73           H  
ATOM   3009 1HB  ALA A 185     -10.971  -9.057 -23.146  1.00  0.73           H  
ATOM   3010 2HB  ALA A 185     -12.156  -7.737 -23.185  1.00  0.73           H  
ATOM   3011 3HB  ALA A 185     -10.421  -7.381 -23.328  1.00  0.73           H  
ATOM   3012  N   ASN A 186      -8.709  -7.425 -20.829  1.00  0.74           N  
ATOM   3013  CA  ASN A 186      -7.338  -7.771 -20.480  1.00  0.74           C  
ATOM   3014  C   ASN A 186      -7.041  -7.468 -19.014  1.00  0.74           C  
ATOM   3015  O   ASN A 186      -5.888  -7.545 -18.570  1.00  0.74           O  
ATOM   3016  CB  ASN A 186      -6.373  -7.012 -21.366  1.00  0.74           C  
ATOM   3017  CG  ASN A 186      -6.477  -7.427 -22.821  1.00  0.74           C  
ATOM   3018  OD1 ASN A 186      -6.670  -8.604 -23.144  1.00  0.74           O  
ATOM   3019  ND2 ASN A 186      -6.347  -6.471 -23.710  1.00  0.74           N  
ATOM   3020  H   ASN A 186      -8.942  -6.444 -20.987  1.00  0.74           H  
ATOM   3021  HA  ASN A 186      -7.194  -8.842 -20.630  1.00  0.74           H  
ATOM   3022 1HB  ASN A 186      -6.584  -5.942 -21.286  1.00  0.74           H  
ATOM   3023 2HB  ASN A 186      -5.353  -7.177 -21.018  1.00  0.74           H  
ATOM   3024 1HD2 ASN A 186      -6.402  -6.685 -24.686  1.00  0.74           H  
ATOM   3025 2HD2 ASN A 186      -6.190  -5.530 -23.413  1.00  0.74           H  
ATOM   3026  N   PHE A 187      -8.079  -7.146 -18.243  1.00  0.76           N  
ATOM   3027  CA  PHE A 187      -7.847  -6.763 -16.867  1.00  0.76           C  
ATOM   3028  C   PHE A 187      -7.394  -7.949 -16.054  1.00  0.76           C  
ATOM   3029  O   PHE A 187      -6.532  -7.805 -15.195  1.00  0.76           O  
ATOM   3030  CB  PHE A 187      -9.064  -6.092 -16.264  1.00  0.76           C  
ATOM   3031  CG  PHE A 187      -8.752  -5.406 -14.971  1.00  0.76           C  
ATOM   3032  CD1 PHE A 187      -7.700  -4.534 -14.939  1.00  0.76           C  
ATOM   3033  CD2 PHE A 187      -9.519  -5.539 -13.842  1.00  0.76           C  
ATOM   3034  CE1 PHE A 187      -7.399  -3.831 -13.826  1.00  0.76           C  
ATOM   3035  CE2 PHE A 187      -9.229  -4.803 -12.708  1.00  0.76           C  
ATOM   3036  CZ  PHE A 187      -8.156  -3.947 -12.716  1.00  0.76           C  
ATOM   3037  H   PHE A 187      -9.030  -7.127 -18.608  1.00  0.76           H  
ATOM   3038  HA  PHE A 187      -7.046  -6.024 -16.857  1.00  0.76           H  
ATOM   3039 1HB  PHE A 187      -9.447  -5.354 -16.961  1.00  0.76           H  
ATOM   3040 2HB  PHE A 187      -9.854  -6.824 -16.094  1.00  0.76           H  
ATOM   3041  HD1 PHE A 187      -7.100  -4.415 -15.828  1.00  0.76           H  
ATOM   3042  HD2 PHE A 187     -10.352  -6.208 -13.857  1.00  0.76           H  
ATOM   3043  HE1 PHE A 187      -6.564  -3.165 -13.834  1.00  0.76           H  
ATOM   3044  HE2 PHE A 187      -9.848  -4.900 -11.816  1.00  0.76           H  
ATOM   3045  HZ  PHE A 187      -7.904  -3.358 -11.847  1.00  0.76           H  
ATOM   3046  N   ARG A 188      -7.961  -9.129 -16.290  1.00  0.78           N  
ATOM   3047  CA  ARG A 188      -7.530 -10.284 -15.514  1.00  0.78           C  
ATOM   3048  C   ARG A 188      -6.036 -10.506 -15.675  1.00  0.78           C  
ATOM   3049  O   ARG A 188      -5.336 -10.757 -14.696  1.00  0.78           O  
ATOM   3050  CB  ARG A 188      -8.254 -11.558 -15.916  1.00  0.78           C  
ATOM   3051  CG  ARG A 188      -7.821 -12.748 -15.117  1.00  0.78           C  
ATOM   3052  CD  ARG A 188      -8.630 -13.965 -15.371  1.00  0.78           C  
ATOM   3053  NE  ARG A 188      -7.985 -15.128 -14.777  1.00  0.78           N  
ATOM   3054  CZ  ARG A 188      -8.425 -16.396 -14.795  1.00  0.78           C  
ATOM   3055  NH1 ARG A 188      -9.574 -16.735 -15.355  1.00  0.78           N  
ATOM   3056  NH2 ARG A 188      -7.651 -17.302 -14.229  1.00  0.78           N  
ATOM   3057  H   ARG A 188      -8.671  -9.221 -17.004  1.00  0.78           H  
ATOM   3058  HA  ARG A 188      -7.734 -10.093 -14.461  1.00  0.78           H  
ATOM   3059 1HB  ARG A 188      -9.316 -11.463 -15.815  1.00  0.78           H  
ATOM   3060 2HB  ARG A 188      -8.048 -11.775 -16.964  1.00  0.78           H  
ATOM   3061 1HG  ARG A 188      -6.778 -12.982 -15.343  1.00  0.78           H  
ATOM   3062 2HG  ARG A 188      -7.906 -12.504 -14.065  1.00  0.78           H  
ATOM   3063 1HD  ARG A 188      -9.613 -13.846 -14.912  1.00  0.78           H  
ATOM   3064 2HD  ARG A 188      -8.741 -14.135 -16.439  1.00  0.78           H  
ATOM   3065  HE  ARG A 188      -7.082 -14.984 -14.311  1.00  0.78           H  
ATOM   3066 1HH1 ARG A 188     -10.191 -16.021 -15.778  1.00  0.78           H  
ATOM   3067 2HH1 ARG A 188      -9.871 -17.696 -15.349  1.00  0.78           H  
ATOM   3068 1HH2 ARG A 188      -6.760 -16.979 -13.815  1.00  0.78           H  
ATOM   3069 2HH2 ARG A 188      -7.921 -18.271 -14.209  1.00  0.78           H  
ATOM   3070  N   GLU A 189      -5.536 -10.396 -16.909  1.00  0.79           N  
ATOM   3071  CA  GLU A 189      -4.117 -10.615 -17.150  1.00  0.79           C  
ATOM   3072  C   GLU A 189      -3.283  -9.573 -16.409  1.00  0.79           C  
ATOM   3073  O   GLU A 189      -2.242  -9.898 -15.827  1.00  0.79           O  
ATOM   3074  CB  GLU A 189      -3.823 -10.585 -18.652  1.00  0.79           C  
ATOM   3075  CG  GLU A 189      -4.407 -11.775 -19.415  1.00  0.79           C  
ATOM   3076  CD  GLU A 189      -4.147 -11.736 -20.903  1.00  0.79           C  
ATOM   3077  OE1 GLU A 189      -3.632 -10.754 -21.380  1.00  0.79           O  
ATOM   3078  OE2 GLU A 189      -4.465 -12.703 -21.559  1.00  0.79           O  
ATOM   3079  H   GLU A 189      -6.144 -10.157 -17.680  1.00  0.79           H  
ATOM   3080  HA  GLU A 189      -3.848 -11.601 -16.765  1.00  0.79           H  
ATOM   3081 1HB  GLU A 189      -4.240  -9.672 -19.084  1.00  0.79           H  
ATOM   3082 2HB  GLU A 189      -2.747 -10.565 -18.817  1.00  0.79           H  
ATOM   3083 1HG  GLU A 189      -3.986 -12.694 -19.007  1.00  0.79           H  
ATOM   3084 2HG  GLU A 189      -5.484 -11.796 -19.244  1.00  0.79           H  
ATOM   3085  N   LEU A 190      -3.764  -8.327 -16.384  1.00  0.81           N  
ATOM   3086  CA  LEU A 190      -3.069  -7.276 -15.655  1.00  0.81           C  
ATOM   3087  C   LEU A 190      -3.044  -7.587 -14.169  1.00  0.81           C  
ATOM   3088  O   LEU A 190      -1.992  -7.486 -13.532  1.00  0.81           O  
ATOM   3089  CB  LEU A 190      -3.707  -5.908 -15.920  1.00  0.81           C  
ATOM   3090  CG  LEU A 190      -3.108  -4.720 -15.137  1.00  0.81           C  
ATOM   3091  CD1 LEU A 190      -1.628  -4.591 -15.416  1.00  0.81           C  
ATOM   3092  CD2 LEU A 190      -3.805  -3.468 -15.585  1.00  0.81           C  
ATOM   3093  H   LEU A 190      -4.614  -8.105 -16.905  1.00  0.81           H  
ATOM   3094  HA  LEU A 190      -2.042  -7.239 -16.011  1.00  0.81           H  
ATOM   3095 1HB  LEU A 190      -3.635  -5.689 -16.984  1.00  0.81           H  
ATOM   3096 2HB  LEU A 190      -4.761  -5.969 -15.658  1.00  0.81           H  
ATOM   3097  HG  LEU A 190      -3.250  -4.871 -14.064  1.00  0.81           H  
ATOM   3098 1HD1 LEU A 190      -1.228  -3.740 -14.861  1.00  0.81           H  
ATOM   3099 2HD1 LEU A 190      -1.119  -5.501 -15.100  1.00  0.81           H  
ATOM   3100 3HD1 LEU A 190      -1.470  -4.437 -16.483  1.00  0.81           H  
ATOM   3101 1HD2 LEU A 190      -3.396  -2.618 -15.063  1.00  0.81           H  
ATOM   3102 2HD2 LEU A 190      -3.649  -3.342 -16.655  1.00  0.81           H  
ATOM   3103 3HD2 LEU A 190      -4.861  -3.550 -15.384  1.00  0.81           H  
ATOM   3104  N   LEU A 191      -4.190  -7.975 -13.614  1.00  0.84           N  
ATOM   3105  CA  LEU A 191      -4.267  -8.275 -12.197  1.00  0.84           C  
ATOM   3106  C   LEU A 191      -3.372  -9.444 -11.823  1.00  0.84           C  
ATOM   3107  O   LEU A 191      -2.672  -9.378 -10.815  1.00  0.84           O  
ATOM   3108  CB  LEU A 191      -5.700  -8.614 -11.820  1.00  0.84           C  
ATOM   3109  CG  LEU A 191      -6.698  -7.476 -11.859  1.00  0.84           C  
ATOM   3110  CD1 LEU A 191      -8.086  -8.056 -11.675  1.00  0.84           C  
ATOM   3111  CD2 LEU A 191      -6.367  -6.492 -10.768  1.00  0.84           C  
ATOM   3112  H   LEU A 191      -5.025  -8.047 -14.193  1.00  0.84           H  
ATOM   3113  HA  LEU A 191      -3.945  -7.397 -11.641  1.00  0.84           H  
ATOM   3114 1HB  LEU A 191      -6.058  -9.385 -12.504  1.00  0.84           H  
ATOM   3115 2HB  LEU A 191      -5.703  -9.029 -10.815  1.00  0.84           H  
ATOM   3116  HG  LEU A 191      -6.656  -6.974 -12.825  1.00  0.84           H  
ATOM   3117 1HD1 LEU A 191      -8.828  -7.287 -11.693  1.00  0.84           H  
ATOM   3118 2HD1 LEU A 191      -8.275  -8.758 -12.477  1.00  0.84           H  
ATOM   3119 3HD1 LEU A 191      -8.137  -8.557 -10.738  1.00  0.84           H  
ATOM   3120 1HD2 LEU A 191      -7.075  -5.689 -10.785  1.00  0.84           H  
ATOM   3121 2HD2 LEU A 191      -6.423  -6.999  -9.816  1.00  0.84           H  
ATOM   3122 3HD2 LEU A 191      -5.365  -6.095 -10.921  1.00  0.84           H  
ATOM   3123  N   GLU A 192      -3.345 -10.501 -12.646  1.00  0.87           N  
ATOM   3124  CA  GLU A 192      -2.467 -11.626 -12.339  1.00  0.87           C  
ATOM   3125  C   GLU A 192      -1.013 -11.189 -12.420  1.00  0.87           C  
ATOM   3126  O   GLU A 192      -0.190 -11.597 -11.598  1.00  0.87           O  
ATOM   3127  CB  GLU A 192      -2.755 -12.840 -13.229  1.00  0.87           C  
ATOM   3128  CG  GLU A 192      -4.074 -13.513 -12.880  1.00  0.87           C  
ATOM   3129  CD  GLU A 192      -4.407 -14.770 -13.643  1.00  0.87           C  
ATOM   3130  OE1 GLU A 192      -3.693 -15.140 -14.546  1.00  0.87           O  
ATOM   3131  OE2 GLU A 192      -5.421 -15.366 -13.294  1.00  0.87           O  
ATOM   3132  H   GLU A 192      -3.946 -10.527 -13.471  1.00  0.87           H  
ATOM   3133  HA  GLU A 192      -2.662 -11.934 -11.314  1.00  0.87           H  
ATOM   3134 1HB  GLU A 192      -2.804 -12.520 -14.274  1.00  0.87           H  
ATOM   3135 2HB  GLU A 192      -1.951 -13.569 -13.137  1.00  0.87           H  
ATOM   3136 1HG  GLU A 192      -4.024 -13.766 -11.831  1.00  0.87           H  
ATOM   3137 2HG  GLU A 192      -4.880 -12.789 -13.014  1.00  0.87           H  
ATOM   3138  N   GLY A 193      -0.702 -10.315 -13.379  1.00  0.93           N  
ATOM   3139  CA  GLY A 193       0.636  -9.774 -13.523  1.00  0.93           C  
ATOM   3140  C   GLY A 193       1.030  -9.075 -12.229  1.00  0.93           C  
ATOM   3141  O   GLY A 193       2.092  -9.345 -11.660  1.00  0.93           O  
ATOM   3142  H   GLY A 193      -1.411 -10.030 -14.056  1.00  0.93           H  
ATOM   3143 1HA  GLY A 193       1.339 -10.574 -13.751  1.00  0.93           H  
ATOM   3144 2HA  GLY A 193       0.649  -9.065 -14.351  1.00  0.93           H  
ATOM   3145  N   LEU A 194       0.153  -8.195 -11.746  1.00  1.00           N  
ATOM   3146  CA  LEU A 194       0.411  -7.452 -10.524  1.00  1.00           C  
ATOM   3147  C   LEU A 194       0.562  -8.399  -9.330  1.00  1.00           C  
ATOM   3148  O   LEU A 194       1.468  -8.227  -8.510  1.00  1.00           O  
ATOM   3149  CB  LEU A 194      -0.745  -6.464 -10.287  1.00  1.00           C  
ATOM   3150  CG  LEU A 194      -0.844  -5.278 -11.295  1.00  1.00           C  
ATOM   3151  CD1 LEU A 194      -2.161  -4.524 -11.100  1.00  1.00           C  
ATOM   3152  CD2 LEU A 194       0.328  -4.347 -11.074  1.00  1.00           C  
ATOM   3153  H   LEU A 194      -0.707  -8.023 -12.270  1.00  1.00           H  
ATOM   3154  HA  LEU A 194       1.337  -6.895 -10.645  1.00  1.00           H  
ATOM   3155 1HB  LEU A 194      -1.683  -7.013 -10.327  1.00  1.00           H  
ATOM   3156 2HB  LEU A 194      -0.638  -6.042  -9.292  1.00  1.00           H  
ATOM   3157  HG  LEU A 194      -0.819  -5.662 -12.313  1.00  1.00           H  
ATOM   3158 1HD1 LEU A 194      -2.211  -3.710 -11.813  1.00  1.00           H  
ATOM   3159 2HD1 LEU A 194      -2.995  -5.201 -11.265  1.00  1.00           H  
ATOM   3160 3HD1 LEU A 194      -2.210  -4.129 -10.103  1.00  1.00           H  
ATOM   3161 1HD2 LEU A 194       0.271  -3.517 -11.780  1.00  1.00           H  
ATOM   3162 2HD2 LEU A 194       0.299  -3.962 -10.055  1.00  1.00           H  
ATOM   3163 3HD2 LEU A 194       1.257  -4.893 -11.230  1.00  1.00           H  
ATOM   3164  N   VAL A 195      -0.250  -9.459  -9.263  1.00  1.12           N  
ATOM   3165  CA  VAL A 195      -0.122 -10.390  -8.148  1.00  1.12           C  
ATOM   3166  C   VAL A 195       1.240 -11.061  -8.173  1.00  1.12           C  
ATOM   3167  O   VAL A 195       1.901 -11.157  -7.141  1.00  1.12           O  
ATOM   3168  CB  VAL A 195      -1.219 -11.487  -8.168  1.00  1.12           C  
ATOM   3169  CG1 VAL A 195      -0.902 -12.539  -7.118  1.00  1.12           C  
ATOM   3170  CG2 VAL A 195      -2.604 -10.895  -7.853  1.00  1.12           C  
ATOM   3171  H   VAL A 195      -0.987  -9.585  -9.957  1.00  1.12           H  
ATOM   3172  HA  VAL A 195      -0.213  -9.832  -7.216  1.00  1.12           H  
ATOM   3173  HB  VAL A 195      -1.228 -11.961  -9.150  1.00  1.12           H  
ATOM   3174 1HG1 VAL A 195      -1.664 -13.316  -7.141  1.00  1.12           H  
ATOM   3175 2HG1 VAL A 195       0.073 -12.979  -7.329  1.00  1.12           H  
ATOM   3176 3HG1 VAL A 195      -0.885 -12.073  -6.131  1.00  1.12           H  
ATOM   3177 1HG2 VAL A 195      -3.349 -11.686  -7.872  1.00  1.12           H  
ATOM   3178 2HG2 VAL A 195      -2.579 -10.444  -6.863  1.00  1.12           H  
ATOM   3179 3HG2 VAL A 195      -2.864 -10.147  -8.579  1.00  1.12           H  
ATOM   3180  N   LYS A 196       1.667 -11.520  -9.348  1.00  1.31           N  
ATOM   3181  CA  LYS A 196       2.946 -12.202  -9.481  1.00  1.31           C  
ATOM   3182  C   LYS A 196       4.144 -11.294  -9.194  1.00  1.31           C  
ATOM   3183  O   LYS A 196       5.108 -11.725  -8.561  1.00  1.31           O  
ATOM   3184  CB  LYS A 196       3.050 -12.805 -10.879  1.00  1.31           C  
ATOM   3185  CG  LYS A 196       2.107 -13.996 -11.099  1.00  1.31           C  
ATOM   3186  CD  LYS A 196       2.186 -14.534 -12.519  1.00  1.31           C  
ATOM   3187  CE  LYS A 196       1.208 -15.687 -12.721  1.00  1.31           C  
ATOM   3188  NZ  LYS A 196       1.227 -16.201 -14.119  1.00  1.31           N  
ATOM   3189  H   LYS A 196       1.074 -11.409 -10.172  1.00  1.31           H  
ATOM   3190  HA  LYS A 196       2.970 -13.015  -8.758  1.00  1.31           H  
ATOM   3191 1HB  LYS A 196       2.799 -12.039 -11.618  1.00  1.31           H  
ATOM   3192 2HB  LYS A 196       4.072 -13.127 -11.068  1.00  1.31           H  
ATOM   3193 1HG  LYS A 196       2.364 -14.792 -10.402  1.00  1.31           H  
ATOM   3194 2HG  LYS A 196       1.084 -13.682 -10.896  1.00  1.31           H  
ATOM   3195 1HD  LYS A 196       1.940 -13.733 -13.219  1.00  1.31           H  
ATOM   3196 2HD  LYS A 196       3.197 -14.880 -12.725  1.00  1.31           H  
ATOM   3197 1HE  LYS A 196       1.469 -16.498 -12.043  1.00  1.31           H  
ATOM   3198 2HE  LYS A 196       0.199 -15.341 -12.487  1.00  1.31           H  
ATOM   3199 1HZ  LYS A 196       0.563 -16.959 -14.207  1.00  1.31           H  
ATOM   3200 2HZ  LYS A 196       0.970 -15.455 -14.752  1.00  1.31           H  
ATOM   3201 3HZ  LYS A 196       2.153 -16.535 -14.346  1.00  1.31           H  
ATOM   3202  N   LYS A 197       4.081 -10.030  -9.625  1.00  1.62           N  
ATOM   3203  CA  LYS A 197       5.177  -9.087  -9.386  1.00  1.62           C  
ATOM   3204  C   LYS A 197       5.339  -8.754  -7.904  1.00  1.62           C  
ATOM   3205  O   LYS A 197       6.458  -8.588  -7.406  1.00  1.62           O  
ATOM   3206  CB  LYS A 197       4.957  -7.797 -10.176  1.00  1.62           C  
ATOM   3207  CG  LYS A 197       5.139  -7.933 -11.687  1.00  1.62           C  
ATOM   3208  CD  LYS A 197       4.866  -6.612 -12.393  1.00  1.62           C  
ATOM   3209  CE  LYS A 197       5.036  -6.739 -13.900  1.00  1.62           C  
ATOM   3210  NZ  LYS A 197       4.759  -5.452 -14.599  1.00  1.62           N  
ATOM   3211  H   LYS A 197       3.266  -9.725 -10.160  1.00  1.62           H  
ATOM   3212  HA  LYS A 197       6.103  -9.549  -9.726  1.00  1.62           H  
ATOM   3213 1HB  LYS A 197       3.937  -7.443  -9.998  1.00  1.62           H  
ATOM   3214 2HB  LYS A 197       5.638  -7.029  -9.816  1.00  1.62           H  
ATOM   3215 1HG  LYS A 197       6.161  -8.246 -11.900  1.00  1.62           H  
ATOM   3216 2HG  LYS A 197       4.463  -8.693 -12.069  1.00  1.62           H  
ATOM   3217 1HD  LYS A 197       3.842  -6.299 -12.178  1.00  1.62           H  
ATOM   3218 2HD  LYS A 197       5.548  -5.850 -12.019  1.00  1.62           H  
ATOM   3219 1HE  LYS A 197       6.056  -7.050 -14.120  1.00  1.62           H  
ATOM   3220 2HE  LYS A 197       4.347  -7.499 -14.271  1.00  1.62           H  
ATOM   3221 1HZ  LYS A 197       4.879  -5.575 -15.594  1.00  1.62           H  
ATOM   3222 2HZ  LYS A 197       3.812  -5.161 -14.408  1.00  1.62           H  
ATOM   3223 3HZ  LYS A 197       5.400  -4.745 -14.268  1.00  1.62           H  
ATOM   3224  N   LEU A 198       4.213  -8.652  -7.206  1.00  2.12           N  
ATOM   3225  CA  LEU A 198       4.180  -8.331  -5.789  1.00  2.12           C  
ATOM   3226  C   LEU A 198       4.389  -9.572  -4.913  1.00  2.12           C  
ATOM   3227  O   LEU A 198       4.913  -9.484  -3.793  1.00  2.12           O  
ATOM   3228  CB  LEU A 198       2.841  -7.689  -5.500  1.00  2.12           C  
ATOM   3229  CG  LEU A 198       2.598  -6.359  -6.212  1.00  2.12           C  
ATOM   3230  CD1 LEU A 198       1.151  -5.969  -6.050  1.00  2.12           C  
ATOM   3231  CD2 LEU A 198       3.522  -5.319  -5.610  1.00  2.12           C  
ATOM   3232  H   LEU A 198       3.319  -8.770  -7.688  1.00  2.12           H  
ATOM   3233  HA  LEU A 198       4.973  -7.618  -5.578  1.00  2.12           H  
ATOM   3234 1HB  LEU A 198       2.042  -8.386  -5.772  1.00  2.12           H  
ATOM   3235 2HB  LEU A 198       2.805  -7.494  -4.445  1.00  2.12           H  
ATOM   3236  HG  LEU A 198       2.806  -6.459  -7.278  1.00  2.12           H  
ATOM   3237 1HD1 LEU A 198       0.958  -5.024  -6.554  1.00  2.12           H  
ATOM   3238 2HD1 LEU A 198       0.550  -6.744  -6.493  1.00  2.12           H  
ATOM   3239 3HD1 LEU A 198       0.912  -5.886  -5.018  1.00  2.12           H  
ATOM   3240 1HD2 LEU A 198       3.362  -4.359  -6.101  1.00  2.12           H  
ATOM   3241 2HD2 LEU A 198       3.317  -5.226  -4.552  1.00  2.12           H  
ATOM   3242 3HD2 LEU A 198       4.556  -5.632  -5.749  1.00  2.12           H  
ATOM   3243  N   GLY A 199       3.950 -10.721  -5.413  1.00  2.89           N  
ATOM   3244  CA  GLY A 199       4.097 -11.985  -4.726  1.00  2.89           C  
ATOM   3245  C   GLY A 199       3.476 -11.941  -3.349  1.00  2.89           C  
ATOM   3246  O   GLY A 199       2.339 -11.516  -3.177  1.00  2.89           O  
ATOM   3247  H   GLY A 199       3.483 -10.735  -6.314  1.00  2.89           H  
ATOM   3248 1HA  GLY A 199       3.623 -12.767  -5.320  1.00  2.89           H  
ATOM   3249 2HA  GLY A 199       5.154 -12.236  -4.650  1.00  2.89           H  
ATOM   3250  N   GLY A 200       4.253 -12.376  -2.366  1.00  3.99           N  
ATOM   3251  CA  GLY A 200       3.851 -12.406  -0.966  1.00  3.99           C  
ATOM   3252  C   GLY A 200       4.683 -11.432  -0.133  1.00  3.99           C  
ATOM   3253  O   GLY A 200       4.868 -11.643   1.063  1.00  3.99           O  
ATOM   3254  H   GLY A 200       5.179 -12.703  -2.602  1.00  3.99           H  
ATOM   3255 1HA  GLY A 200       2.792 -12.153  -0.879  1.00  3.99           H  
ATOM   3256 2HA  GLY A 200       3.967 -13.415  -0.574  1.00  3.99           H  
ATOM   3257  N   LYS A 201       5.206 -10.368  -0.757  1.00  5.38           N  
ATOM   3258  CA  LYS A 201       6.079  -9.425  -0.038  1.00  5.38           C  
ATOM   3259  C   LYS A 201       5.414  -8.809   1.203  1.00  5.38           C  
ATOM   3260  O   LYS A 201       6.055  -8.638   2.239  1.00  5.38           O  
ATOM   3261  CB  LYS A 201       6.506  -8.315  -0.996  1.00  5.38           C  
ATOM   3262  CG  LYS A 201       7.483  -8.760  -2.079  1.00  5.38           C  
ATOM   3263  CD  LYS A 201       7.801  -7.623  -3.044  1.00  5.38           C  
ATOM   3264  CE  LYS A 201       8.679  -8.108  -4.191  1.00  5.38           C  
ATOM   3265  NZ  LYS A 201       8.989  -7.018  -5.160  1.00  5.38           N  
ATOM   3266  H   LYS A 201       5.022 -10.212  -1.754  1.00  5.38           H  
ATOM   3267  HA  LYS A 201       6.966  -9.967   0.294  1.00  5.38           H  
ATOM   3268 1HB  LYS A 201       5.621  -7.911  -1.497  1.00  5.38           H  
ATOM   3269 2HB  LYS A 201       6.964  -7.503  -0.433  1.00  5.38           H  
ATOM   3270 1HG  LYS A 201       8.409  -9.089  -1.610  1.00  5.38           H  
ATOM   3271 2HG  LYS A 201       7.068  -9.597  -2.631  1.00  5.38           H  
ATOM   3272 1HD  LYS A 201       6.864  -7.241  -3.461  1.00  5.38           H  
ATOM   3273 2HD  LYS A 201       8.306  -6.816  -2.516  1.00  5.38           H  
ATOM   3274 1HE  LYS A 201       9.609  -8.504  -3.791  1.00  5.38           H  
ATOM   3275 2HE  LYS A 201       8.150  -8.906  -4.721  1.00  5.38           H  
ATOM   3276 1HZ  LYS A 201       9.561  -7.386  -5.908  1.00  5.38           H  
ATOM   3277 2HZ  LYS A 201       8.126  -6.652  -5.545  1.00  5.38           H  
ATOM   3278 3HZ  LYS A 201       9.484  -6.279  -4.690  1.00  5.38           H  
ATOM   3279  N   ASN A 202       4.133  -8.472   1.095  1.00  6.89           N  
ATOM   3280  CA  ASN A 202       3.352  -7.963   2.222  1.00  6.89           C  
ATOM   3281  C   ASN A 202       1.898  -8.347   2.028  1.00  6.89           C  
ATOM   3282  O   ASN A 202       0.991  -7.675   2.521  1.00  6.89           O  
ATOM   3283  CB  ASN A 202       3.517  -6.466   2.441  1.00  6.89           C  
ATOM   3284  CG  ASN A 202       3.037  -5.568   1.315  1.00  6.89           C  
ATOM   3285  OD1 ASN A 202       3.030  -5.908   0.118  1.00  6.89           O  
ATOM   3286  ND2 ASN A 202       2.610  -4.387   1.719  1.00  6.89           N  
ATOM   3287  H   ASN A 202       3.671  -8.606   0.209  1.00  6.89           H  
ATOM   3288  HA  ASN A 202       3.689  -8.467   3.129  1.00  6.89           H  
ATOM   3289 1HB  ASN A 202       2.980  -6.187   3.348  1.00  6.89           H  
ATOM   3290 2HB  ASN A 202       4.571  -6.252   2.621  1.00  6.89           H  
ATOM   3291 1HD2 ASN A 202       2.254  -3.713   1.072  1.00  6.89           H  
ATOM   3292 2HD2 ASN A 202       2.631  -4.161   2.694  1.00  6.89           H  
ATOM   3293  N   LEU A 203       1.702  -9.393   1.242  1.00  8.27           N  
ATOM   3294  CA  LEU A 203       0.391  -9.830   0.808  1.00  8.27           C  
ATOM   3295  C   LEU A 203       0.121 -11.264   1.262  1.00  8.27           C  
ATOM   3296  O   LEU A 203       0.414 -11.619   2.404  1.00  8.27           O  
ATOM   3297  OXT LEU A 203      -0.163 -12.117   0.424  1.00  8.27           O  
ATOM   3298  CB  LEU A 203       0.340  -9.705  -0.721  1.00  8.27           C  
ATOM   3299  CG  LEU A 203       0.623  -8.267  -1.280  1.00  8.27           C  
ATOM   3300  CD1 LEU A 203       0.730  -8.320  -2.776  1.00  8.27           C  
ATOM   3301  CD2 LEU A 203      -0.487  -7.316  -0.859  1.00  8.27           C  
ATOM   3302  H   LEU A 203       2.514  -9.906   0.931  1.00  8.27           H  
ATOM   3303  HA  LEU A 203      -0.363  -9.176   1.246  1.00  8.27           H  
ATOM   3304 1HB  LEU A 203       1.070 -10.381  -1.161  1.00  8.27           H  
ATOM   3305 2HB  LEU A 203      -0.655 -10.001  -1.066  1.00  8.27           H  
ATOM   3306  HG  LEU A 203       1.567  -7.906  -0.894  1.00  8.27           H  
ATOM   3307 1HD1 LEU A 203       0.931  -7.331  -3.141  1.00  8.27           H  
ATOM   3308 2HD1 LEU A 203       1.543  -8.995  -3.054  1.00  8.27           H  
ATOM   3309 3HD1 LEU A 203      -0.182  -8.673  -3.208  1.00  8.27           H  
ATOM   3310 1HD2 LEU A 203      -0.289  -6.322  -1.244  1.00  8.27           H  
ATOM   3311 2HD2 LEU A 203      -1.443  -7.663  -1.253  1.00  8.27           H  
ATOM   3312 3HD2 LEU A 203      -0.545  -7.270   0.229  1.00  8.27           H  
TER    3313
ENDMDL

REMARK ID 223945 MODEL 5 2022-02-26_00000094_1_19
PFRMAT TS
TARGET 2022-02-26_00000094_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   GLY A   1       0.554  -0.734  -0.560  1.00  6.98           N  
ATOM      2  CA  GLY A   1       1.814  -0.007  -0.449  1.00  6.98           C  
ATOM      3  C   GLY A   1       1.576   1.493  -0.356  1.00  6.98           C  
ATOM      4  O   GLY A   1       2.363   2.295  -0.861  1.00  6.98           O  
ATOM      5  H   GLY A   1       0.347  -1.228  -1.417  1.00  6.98           H  
ATOM      6 1HA  GLY A   1       2.357  -0.351   0.431  1.00  6.98           H  
ATOM      7 2HA  GLY A   1       2.437  -0.227  -1.316  1.00  6.98           H  
ATOM      8  N   SER A   2       0.509   1.876   0.342  1.00  5.61           N  
ATOM      9  CA  SER A   2       0.135   3.285   0.513  1.00  5.61           C  
ATOM     10  C   SER A   2       1.178   4.099   1.283  1.00  5.61           C  
ATOM     11  O   SER A   2       1.211   5.324   1.195  1.00  5.61           O  
ATOM     12  CB  SER A   2      -1.193   3.383   1.236  1.00  5.61           C  
ATOM     13  OG  SER A   2      -1.072   2.947   2.562  1.00  5.61           O  
ATOM     14  H   SER A   2      -0.079   1.148   0.730  1.00  5.61           H  
ATOM     15  HA  SER A   2       0.024   3.728  -0.478  1.00  5.61           H  
ATOM     16 1HB  SER A   2      -1.540   4.415   1.220  1.00  5.61           H  
ATOM     17 2HB  SER A   2      -1.936   2.778   0.718  1.00  5.61           H  
ATOM     18  HG  SER A   2      -0.411   3.520   2.965  1.00  5.61           H  
ATOM     19  N   GLY A   3       2.029   3.407   2.039  1.00  4.14           N  
ATOM     20  CA  GLY A   3       3.091   4.036   2.814  1.00  4.14           C  
ATOM     21  C   GLY A   3       4.407   4.121   2.030  1.00  4.14           C  
ATOM     22  O   GLY A   3       5.438   4.523   2.579  1.00  4.14           O  
ATOM     23  H   GLY A   3       1.932   2.403   2.063  1.00  4.14           H  
ATOM     24 1HA  GLY A   3       2.780   5.038   3.110  1.00  4.14           H  
ATOM     25 2HA  GLY A   3       3.250   3.470   3.731  1.00  4.14           H  
ATOM     26  N   GLY A   4       4.385   3.716   0.758  1.00  2.87           N  
ATOM     27  CA  GLY A   4       5.589   3.708  -0.057  1.00  2.87           C  
ATOM     28  C   GLY A   4       5.805   5.016  -0.815  1.00  2.87           C  
ATOM     29  O   GLY A   4       5.262   6.068  -0.466  1.00  2.87           O  
ATOM     30  H   GLY A   4       3.521   3.387   0.328  1.00  2.87           H  
ATOM     31 1HA  GLY A   4       6.454   3.505   0.574  1.00  2.87           H  
ATOM     32 2HA  GLY A   4       5.521   2.889  -0.771  1.00  2.87           H  
ATOM     33  N   GLY A   5       6.654   4.949  -1.835  1.00  1.94           N  
ATOM     34  CA  GLY A   5       7.022   6.119  -2.625  1.00  1.94           C  
ATOM     35  C   GLY A   5       6.316   6.185  -3.979  1.00  1.94           C  
ATOM     36  O   GLY A   5       5.231   5.628  -4.167  1.00  1.94           O  
ATOM     37  H   GLY A   5       7.062   4.059  -2.071  1.00  1.94           H  
ATOM     38 1HA  GLY A   5       6.813   7.026  -2.060  1.00  1.94           H  
ATOM     39 2HA  GLY A   5       8.096   6.095  -2.786  1.00  1.94           H  
ATOM     40  N   MET A   6       6.966   6.862  -4.922  1.00  1.35           N  
ATOM     41  CA  MET A   6       6.441   7.071  -6.274  1.00  1.35           C  
ATOM     42  C   MET A   6       7.451   6.648  -7.318  1.00  1.35           C  
ATOM     43  O   MET A   6       8.656   6.636  -7.048  1.00  1.35           O  
ATOM     44  CB  MET A   6       6.140   8.541  -6.525  1.00  1.35           C  
ATOM     45  CG  MET A   6       5.124   9.167  -5.639  1.00  1.35           C  
ATOM     46  SD  MET A   6       4.928  10.891  -6.029  1.00  1.35           S  
ATOM     47  CE  MET A   6       4.105  10.833  -7.604  1.00  1.35           C  
ATOM     48  H   MET A   6       7.860   7.274  -4.655  1.00  1.35           H  
ATOM     49  HA  MET A   6       5.540   6.473  -6.406  1.00  1.35           H  
ATOM     50 1HB  MET A   6       7.044   9.098  -6.433  1.00  1.35           H  
ATOM     51 2HB  MET A   6       5.799   8.664  -7.555  1.00  1.35           H  
ATOM     52 1HG  MET A   6       4.163   8.667  -5.762  1.00  1.35           H  
ATOM     53 2HG  MET A   6       5.431   9.076  -4.597  1.00  1.35           H  
ATOM     54 1HE  MET A   6       3.927  11.848  -7.961  1.00  1.35           H  
ATOM     55 2HE  MET A   6       4.727  10.294  -8.317  1.00  1.35           H  
ATOM     56 3HE  MET A   6       3.153  10.316  -7.494  1.00  1.35           H  
ATOM     57  N   ARG A   7       6.960   6.314  -8.508  1.00  1.01           N  
ATOM     58  CA  ARG A   7       7.849   5.987  -9.610  1.00  1.01           C  
ATOM     59  C   ARG A   7       7.425   6.702 -10.888  1.00  1.01           C  
ATOM     60  O   ARG A   7       6.236   6.712 -11.238  1.00  1.01           O  
ATOM     61  CB  ARG A   7       7.871   4.472  -9.854  1.00  1.01           C  
ATOM     62  CG  ARG A   7       8.472   3.629  -8.717  1.00  1.01           C  
ATOM     63  CD  ARG A   7       8.561   2.161  -9.035  1.00  1.01           C  
ATOM     64  NE  ARG A   7       7.260   1.521  -9.088  1.00  1.01           N  
ATOM     65  CZ  ARG A   7       6.577   1.074  -8.021  1.00  1.01           C  
ATOM     66  NH1 ARG A   7       7.061   1.196  -6.803  1.00  1.01           N  
ATOM     67  NH2 ARG A   7       5.414   0.512  -8.228  1.00  1.01           N  
ATOM     68  H   ARG A   7       5.961   6.308  -8.656  1.00  1.01           H  
ATOM     69  HA  ARG A   7       8.856   6.310  -9.354  1.00  1.01           H  
ATOM     70 1HB  ARG A   7       6.856   4.114 -10.028  1.00  1.01           H  
ATOM     71 2HB  ARG A   7       8.450   4.261 -10.755  1.00  1.01           H  
ATOM     72 1HG  ARG A   7       9.459   3.979  -8.489  1.00  1.01           H  
ATOM     73 2HG  ARG A   7       7.852   3.731  -7.830  1.00  1.01           H  
ATOM     74 1HD  ARG A   7       9.036   2.033 -10.007  1.00  1.01           H  
ATOM     75 2HD  ARG A   7       9.163   1.662  -8.275  1.00  1.01           H  
ATOM     76  HE  ARG A   7       6.810   1.370  -9.998  1.00  1.01           H  
ATOM     77 1HH1 ARG A   7       7.961   1.632  -6.660  1.00  1.01           H  
ATOM     78 2HH1 ARG A   7       6.531   0.855  -6.016  1.00  1.01           H  
ATOM     79 1HH2 ARG A   7       5.089   0.447  -9.204  1.00  1.01           H  
ATOM     80 2HH2 ARG A   7       4.861   0.164  -7.463  1.00  1.01           H  
ATOM     81  N   PHE A   8       8.410   7.251 -11.594  1.00  0.82           N  
ATOM     82  CA  PHE A   8       8.192   7.900 -12.885  1.00  0.82           C  
ATOM     83  C   PHE A   8       9.065   7.287 -13.962  1.00  0.82           C  
ATOM     84  O   PHE A   8      10.175   6.848 -13.666  1.00  0.82           O  
ATOM     85  CB  PHE A   8       8.534   9.405 -12.840  1.00  0.82           C  
ATOM     86  CG  PHE A   8       7.679  10.245 -11.966  1.00  0.82           C  
ATOM     87  CD1 PHE A   8       8.023  10.482 -10.662  1.00  0.82           C  
ATOM     88  CD2 PHE A   8       6.517  10.803 -12.457  1.00  0.82           C  
ATOM     89  CE1 PHE A   8       7.223  11.274  -9.861  1.00  0.82           C  
ATOM     90  CE2 PHE A   8       5.719  11.582 -11.667  1.00  0.82           C  
ATOM     91  CZ  PHE A   8       6.084  11.819 -10.365  1.00  0.82           C  
ATOM     92  H   PHE A   8       9.352   7.235 -11.194  1.00  0.82           H  
ATOM     93  HA  PHE A   8       7.151   7.773 -13.163  1.00  0.82           H  
ATOM     94 1HB  PHE A   8       9.552   9.508 -12.503  1.00  0.82           H  
ATOM     95 2HB  PHE A   8       8.487   9.810 -13.851  1.00  0.82           H  
ATOM     96  HD1 PHE A   8       8.941  10.037 -10.278  1.00  0.82           H  
ATOM     97  HD2 PHE A   8       6.235  10.609 -13.490  1.00  0.82           H  
ATOM     98  HE1 PHE A   8       7.489  11.470  -8.828  1.00  0.82           H  
ATOM     99  HE2 PHE A   8       4.805  12.012 -12.070  1.00  0.82           H  
ATOM    100  HZ  PHE A   8       5.466  12.434  -9.728  1.00  0.82           H  
ATOM    101  N   VAL A   9       8.585   7.301 -15.200  1.00  0.74           N  
ATOM    102  CA  VAL A   9       9.393   6.902 -16.348  1.00  0.74           C  
ATOM    103  C   VAL A   9       9.568   8.115 -17.247  1.00  0.74           C  
ATOM    104  O   VAL A   9       8.591   8.762 -17.640  1.00  0.74           O  
ATOM    105  CB  VAL A   9       8.781   5.750 -17.153  1.00  0.74           C  
ATOM    106  CG1 VAL A   9       9.670   5.445 -18.302  1.00  0.74           C  
ATOM    107  CG2 VAL A   9       8.649   4.541 -16.304  1.00  0.74           C  
ATOM    108  H   VAL A   9       7.638   7.637 -15.339  1.00  0.74           H  
ATOM    109  HA  VAL A   9      10.362   6.580 -15.992  1.00  0.74           H  
ATOM    110  HB  VAL A   9       7.808   6.051 -17.539  1.00  0.74           H  
ATOM    111 1HG1 VAL A   9       9.244   4.629 -18.892  1.00  0.74           H  
ATOM    112 2HG1 VAL A   9       9.768   6.334 -18.909  1.00  0.74           H  
ATOM    113 3HG1 VAL A   9      10.652   5.154 -17.930  1.00  0.74           H  
ATOM    114 1HG2 VAL A   9       8.238   3.747 -16.895  1.00  0.74           H  
ATOM    115 2HG2 VAL A   9       9.614   4.246 -15.946  1.00  0.74           H  
ATOM    116 3HG2 VAL A   9       8.007   4.765 -15.479  1.00  0.74           H  
ATOM    117  N   LEU A  10      10.809   8.450 -17.539  1.00  0.72           N  
ATOM    118  CA  LEU A  10      11.076   9.659 -18.288  1.00  0.72           C  
ATOM    119  C   LEU A  10      11.374   9.425 -19.765  1.00  0.72           C  
ATOM    120  O   LEU A  10      12.172   8.557 -20.125  1.00  0.72           O  
ATOM    121  CB  LEU A  10      12.287  10.330 -17.660  1.00  0.72           C  
ATOM    122  CG  LEU A  10      12.217  10.577 -16.130  1.00  0.72           C  
ATOM    123  CD1 LEU A  10      13.498  11.234 -15.696  1.00  0.72           C  
ATOM    124  CD2 LEU A  10      10.993  11.412 -15.759  1.00  0.72           C  
ATOM    125  H   LEU A  10      11.569   7.864 -17.205  1.00  0.72           H  
ATOM    126  HA  LEU A  10      10.211  10.317 -18.211  1.00  0.72           H  
ATOM    127 1HB  LEU A  10      13.131   9.686 -17.834  1.00  0.72           H  
ATOM    128 2HB  LEU A  10      12.460  11.284 -18.162  1.00  0.72           H  
ATOM    129  HG  LEU A  10      12.152   9.612 -15.616  1.00  0.72           H  
ATOM    130 1HD1 LEU A  10      13.461  11.366 -14.638  1.00  0.72           H  
ATOM    131 2HD1 LEU A  10      14.341  10.599 -15.952  1.00  0.72           H  
ATOM    132 3HD1 LEU A  10      13.607  12.204 -16.187  1.00  0.72           H  
ATOM    133 1HD2 LEU A  10      10.960  11.567 -14.686  1.00  0.72           H  
ATOM    134 2HD2 LEU A  10      11.042  12.366 -16.252  1.00  0.72           H  
ATOM    135 3HD2 LEU A  10      10.096  10.886 -16.072  1.00  0.72           H  
ATOM    136  N   ASP A  11      10.765  10.265 -20.601  1.00  0.72           N  
ATOM    137  CA  ASP A  11      10.995  10.316 -22.045  1.00  0.72           C  
ATOM    138  C   ASP A  11      12.129  11.248 -22.421  1.00  0.72           C  
ATOM    139  O   ASP A  11      12.496  12.120 -21.654  1.00  0.72           O  
ATOM    140  CB  ASP A  11       9.721  10.798 -22.727  1.00  0.72           C  
ATOM    141  CG  ASP A  11       9.707  10.702 -24.242  1.00  0.72           C  
ATOM    142  OD1 ASP A  11      10.582  10.116 -24.825  1.00  0.72           O  
ATOM    143  OD2 ASP A  11       8.870  11.370 -24.814  1.00  0.72           O  
ATOM    144  H   ASP A  11      10.063  10.905 -20.216  1.00  0.72           H  
ATOM    145  HA  ASP A  11      11.260   9.322 -22.397  1.00  0.72           H  
ATOM    146 1HB  ASP A  11       8.880  10.221 -22.338  1.00  0.72           H  
ATOM    147 2HB  ASP A  11       9.545  11.834 -22.440  1.00  0.72           H  
ATOM    148  N   THR A  12      12.610  11.140 -23.655  1.00  0.74           N  
ATOM    149  CA  THR A  12      13.639  12.034 -24.184  1.00  0.74           C  
ATOM    150  C   THR A  12      13.099  13.460 -24.222  1.00  0.74           C  
ATOM    151  O   THR A  12      13.831  14.424 -23.949  1.00  0.74           O  
ATOM    152  CB  THR A  12      14.115  11.645 -25.601  1.00  0.74           C  
ATOM    153  OG1 THR A  12      14.656  10.333 -25.599  1.00  0.74           O  
ATOM    154  CG2 THR A  12      15.218  12.587 -26.046  1.00  0.74           C  
ATOM    155  H   THR A  12      12.205  10.418 -24.250  1.00  0.74           H  
ATOM    156  HA  THR A  12      14.500  12.012 -23.515  1.00  0.74           H  
ATOM    157  HB  THR A  12      13.278  11.692 -26.297  1.00  0.74           H  
ATOM    158  HG1 THR A  12      14.978  10.097 -26.503  1.00  0.74           H  
ATOM    159 1HG2 THR A  12      15.550  12.300 -27.043  1.00  0.74           H  
ATOM    160 2HG2 THR A  12      14.845  13.594 -26.065  1.00  0.74           H  
ATOM    161 3HG2 THR A  12      16.057  12.521 -25.354  1.00  0.74           H  
ATOM    162  N   SER A  13      11.802  13.586 -24.557  1.00  0.75           N  
ATOM    163  CA  SER A  13      11.152  14.879 -24.737  1.00  0.75           C  
ATOM    164  C   SER A  13      11.227  15.755 -23.484  1.00  0.75           C  
ATOM    165  O   SER A  13      11.185  16.984 -23.588  1.00  0.75           O  
ATOM    166  CB  SER A  13       9.696  14.693 -25.183  1.00  0.75           C  
ATOM    167  OG  SER A  13       8.886  14.091 -24.195  1.00  0.75           O  
ATOM    168  H   SER A  13      11.268  12.737 -24.733  1.00  0.75           H  
ATOM    169  HA  SER A  13      11.648  15.402 -25.541  1.00  0.75           H  
ATOM    170 1HB  SER A  13       9.283  15.669 -25.438  1.00  0.75           H  
ATOM    171 2HB  SER A  13       9.666  14.085 -26.087  1.00  0.75           H  
ATOM    172  HG  SER A  13       8.952  13.115 -24.364  1.00  0.75           H  
ATOM    173  N   ILE A  14      11.437  15.154 -22.305  1.00  0.77           N  
ATOM    174  CA  ILE A  14      11.563  15.934 -21.083  1.00  0.77           C  
ATOM    175  C   ILE A  14      12.794  16.862 -21.120  1.00  0.77           C  
ATOM    176  O   ILE A  14      12.849  17.842 -20.381  1.00  0.77           O  
ATOM    177  CB  ILE A  14      11.657  15.036 -19.845  1.00  0.77           C  
ATOM    178  CG1 ILE A  14      11.396  15.818 -18.599  1.00  0.77           C  
ATOM    179  CG2 ILE A  14      12.964  14.501 -19.704  1.00  0.77           C  
ATOM    180  CD1 ILE A  14      11.352  14.952 -17.418  1.00  0.77           C  
ATOM    181  H   ILE A  14      11.534  14.140 -22.244  1.00  0.77           H  
ATOM    182  HA  ILE A  14      10.673  16.549 -20.984  1.00  0.77           H  
ATOM    183  HB  ILE A  14      10.935  14.222 -19.937  1.00  0.77           H  
ATOM    184 1HG1 ILE A  14      12.193  16.554 -18.466  1.00  0.77           H  
ATOM    185 2HG1 ILE A  14      10.447  16.344 -18.682  1.00  0.77           H  
ATOM    186 1HG2 ILE A  14      13.017  13.864 -18.829  1.00  0.77           H  
ATOM    187 2HG2 ILE A  14      13.259  13.953 -20.561  1.00  0.77           H  
ATOM    188 3HG2 ILE A  14      13.603  15.332 -19.577  1.00  0.77           H  
ATOM    189 1HD1 ILE A  14      11.191  15.546 -16.569  1.00  0.77           H  
ATOM    190 2HD1 ILE A  14      10.561  14.232 -17.534  1.00  0.77           H  
ATOM    191 3HD1 ILE A  14      12.304  14.432 -17.310  1.00  0.77           H  
ATOM    192  N   PHE A  15      13.820  16.526 -21.919  1.00  0.79           N  
ATOM    193  CA  PHE A  15      15.006  17.372 -21.964  1.00  0.79           C  
ATOM    194  C   PHE A  15      15.199  18.048 -23.314  1.00  0.79           C  
ATOM    195  O   PHE A  15      15.956  19.023 -23.403  1.00  0.79           O  
ATOM    196  CB  PHE A  15      16.274  16.585 -21.579  1.00  0.79           C  
ATOM    197  CG  PHE A  15      16.197  16.024 -20.197  1.00  0.79           C  
ATOM    198  CD1 PHE A  15      16.220  14.655 -19.958  1.00  0.79           C  
ATOM    199  CD2 PHE A  15      16.007  16.876 -19.133  1.00  0.79           C  
ATOM    200  CE1 PHE A  15      16.061  14.167 -18.672  1.00  0.79           C  
ATOM    201  CE2 PHE A  15      15.841  16.399 -17.871  1.00  0.79           C  
ATOM    202  CZ  PHE A  15      15.863  15.043 -17.631  1.00  0.79           C  
ATOM    203  H   PHE A  15      13.756  15.706 -22.519  1.00  0.79           H  
ATOM    204  HA  PHE A  15      14.887  18.163 -21.224  1.00  0.79           H  
ATOM    205 1HB  PHE A  15      16.417  15.759 -22.281  1.00  0.79           H  
ATOM    206 2HB  PHE A  15      17.146  17.234 -21.641  1.00  0.79           H  
ATOM    207  HD1 PHE A  15      16.349  13.972 -20.787  1.00  0.79           H  
ATOM    208  HD2 PHE A  15      15.969  17.949 -19.316  1.00  0.79           H  
ATOM    209  HE1 PHE A  15      16.074  13.103 -18.486  1.00  0.79           H  
ATOM    210  HE2 PHE A  15      15.685  17.101 -17.065  1.00  0.79           H  
ATOM    211  HZ  PHE A  15      15.723  14.665 -16.629  1.00  0.79           H  
ATOM    212  N   VAL A  16      14.504  17.572 -24.356  1.00  0.80           N  
ATOM    213  CA  VAL A  16      14.728  18.184 -25.663  1.00  0.80           C  
ATOM    214  C   VAL A  16      13.594  19.074 -26.177  1.00  0.80           C  
ATOM    215  O   VAL A  16      13.805  19.829 -27.122  1.00  0.80           O  
ATOM    216  CB  VAL A  16      15.053  17.132 -26.721  1.00  0.80           C  
ATOM    217  CG1 VAL A  16      16.262  16.402 -26.309  1.00  0.80           C  
ATOM    218  CG2 VAL A  16      13.929  16.206 -26.920  1.00  0.80           C  
ATOM    219  H   VAL A  16      13.908  16.754 -24.240  1.00  0.80           H  
ATOM    220  HA  VAL A  16      15.610  18.793 -25.578  1.00  0.80           H  
ATOM    221  HB  VAL A  16      15.272  17.634 -27.661  1.00  0.80           H  
ATOM    222 1HG1 VAL A  16      16.474  15.695 -27.073  1.00  0.80           H  
ATOM    223 2HG1 VAL A  16      17.095  17.091 -26.191  1.00  0.80           H  
ATOM    224 3HG1 VAL A  16      16.080  15.882 -25.368  1.00  0.80           H  
ATOM    225 1HG2 VAL A  16      14.188  15.470 -27.679  1.00  0.80           H  
ATOM    226 2HG2 VAL A  16      13.748  15.722 -25.995  1.00  0.80           H  
ATOM    227 3HG2 VAL A  16      13.043  16.755 -27.234  1.00  0.80           H  
ATOM    228  N   ASN A  17      12.406  19.015 -25.571  1.00  0.81           N  
ATOM    229  CA  ASN A  17      11.312  19.888 -25.988  1.00  0.81           C  
ATOM    230  C   ASN A  17      11.527  21.287 -25.410  1.00  0.81           C  
ATOM    231  O   ASN A  17      11.534  21.424 -24.184  1.00  0.81           O  
ATOM    232  CB  ASN A  17       9.981  19.345 -25.544  1.00  0.81           C  
ATOM    233  CG  ASN A  17       8.779  20.154 -26.051  1.00  0.81           C  
ATOM    234  OD1 ASN A  17       8.666  21.393 -25.934  1.00  0.81           O  
ATOM    235  ND2 ASN A  17       7.853  19.439 -26.645  1.00  0.81           N  
ATOM    236  H   ASN A  17      12.232  18.354 -24.815  1.00  0.81           H  
ATOM    237  HA  ASN A  17      11.298  19.914 -27.070  1.00  0.81           H  
ATOM    238 1HB  ASN A  17       9.886  18.313 -25.886  1.00  0.81           H  
ATOM    239 2HB  ASN A  17       9.956  19.318 -24.454  1.00  0.81           H  
ATOM    240 1HD2 ASN A  17       7.034  19.883 -27.012  1.00  0.81           H  
ATOM    241 2HD2 ASN A  17       7.973  18.451 -26.747  1.00  0.81           H  
ATOM    242  N   PRO A  18      11.687  22.352 -26.225  1.00  0.81           N  
ATOM    243  CA  PRO A  18      11.948  23.710 -25.781  1.00  0.81           C  
ATOM    244  C   PRO A  18      11.026  24.190 -24.661  1.00  0.81           C  
ATOM    245  O   PRO A  18      11.465  24.938 -23.795  1.00  0.81           O  
ATOM    246  CB  PRO A  18      11.697  24.520 -27.058  1.00  0.81           C  
ATOM    247  CG  PRO A  18      12.070  23.578 -28.172  1.00  0.81           C  
ATOM    248  CD  PRO A  18      11.592  22.221 -27.708  1.00  0.81           C  
ATOM    249  HA  PRO A  18      12.995  23.797 -25.482  1.00  0.81           H  
ATOM    250 1HB  PRO A  18      10.643  24.838 -27.096  1.00  0.81           H  
ATOM    251 2HB  PRO A  18      12.305  25.436 -27.044  1.00  0.81           H  
ATOM    252 1HG  PRO A  18      11.590  23.894 -29.110  1.00  0.81           H  
ATOM    253 2HG  PRO A  18      13.155  23.602 -28.346  1.00  0.81           H  
ATOM    254 1HD  PRO A  18      10.555  22.033 -28.026  1.00  0.81           H  
ATOM    255 2HD  PRO A  18      12.298  21.486 -28.102  1.00  0.81           H  
ATOM    256  N   GLU A  19       9.762  23.755 -24.626  1.00  0.80           N  
ATOM    257  CA  GLU A  19       8.905  24.231 -23.540  1.00  0.80           C  
ATOM    258  C   GLU A  19       9.380  23.727 -22.197  1.00  0.80           C  
ATOM    259  O   GLU A  19       9.323  24.428 -21.180  1.00  0.80           O  
ATOM    260  CB  GLU A  19       7.444  23.826 -23.697  1.00  0.80           C  
ATOM    261  CG  GLU A  19       6.606  24.334 -22.507  1.00  0.80           C  
ATOM    262  CD  GLU A  19       5.130  24.118 -22.595  1.00  0.80           C  
ATOM    263  OE1 GLU A  19       4.650  23.627 -23.588  1.00  0.80           O  
ATOM    264  OE2 GLU A  19       4.474  24.432 -21.618  1.00  0.80           O  
ATOM    265  H   GLU A  19       9.402  23.082 -25.300  1.00  0.80           H  
ATOM    266  HA  GLU A  19       8.954  25.321 -23.522  1.00  0.80           H  
ATOM    267 1HB  GLU A  19       7.038  24.237 -24.620  1.00  0.80           H  
ATOM    268 2HB  GLU A  19       7.362  22.738 -23.744  1.00  0.80           H  
ATOM    269 1HG  GLU A  19       6.968  23.830 -21.607  1.00  0.80           H  
ATOM    270 2HG  GLU A  19       6.799  25.398 -22.383  1.00  0.80           H  
ATOM    271  N   VAL A  20       9.784  22.470 -22.182  1.00  0.78           N  
ATOM    272  CA  VAL A  20      10.140  21.835 -20.948  1.00  0.78           C  
ATOM    273  C   VAL A  20      11.475  22.417 -20.563  1.00  0.78           C  
ATOM    274  O   VAL A  20      11.718  22.716 -19.392  1.00  0.78           O  
ATOM    275  CB  VAL A  20      10.207  20.324 -21.102  1.00  0.78           C  
ATOM    276  CG1 VAL A  20      10.621  19.708 -19.796  1.00  0.78           C  
ATOM    277  CG2 VAL A  20       8.869  19.809 -21.588  1.00  0.78           C  
ATOM    278  H   VAL A  20       9.892  21.961 -23.056  1.00  0.78           H  
ATOM    279  HA  VAL A  20       9.403  22.081 -20.184  1.00  0.78           H  
ATOM    280  HB  VAL A  20      10.972  20.066 -21.843  1.00  0.78           H  
ATOM    281 1HG1 VAL A  20      10.665  18.646 -19.900  1.00  0.78           H  
ATOM    282 2HG1 VAL A  20      11.597  20.090 -19.509  1.00  0.78           H  
ATOM    283 3HG1 VAL A  20       9.885  19.956 -19.034  1.00  0.78           H  
ATOM    284 1HG2 VAL A  20       8.936  18.735 -21.720  1.00  0.78           H  
ATOM    285 2HG2 VAL A  20       8.101  20.045 -20.864  1.00  0.78           H  
ATOM    286 3HG2 VAL A  20       8.627  20.277 -22.543  1.00  0.78           H  
ATOM    287  N   ARG A  21      12.345  22.591 -21.566  1.00  0.76           N  
ATOM    288  CA  ARG A  21      13.646  23.169 -21.294  1.00  0.76           C  
ATOM    289  C   ARG A  21      13.492  24.557 -20.689  1.00  0.76           C  
ATOM    290  O   ARG A  21      14.022  24.818 -19.621  1.00  0.76           O  
ATOM    291  CB  ARG A  21      14.480  23.327 -22.560  1.00  0.76           C  
ATOM    292  CG  ARG A  21      15.021  22.079 -23.198  1.00  0.76           C  
ATOM    293  CD  ARG A  21      15.784  22.451 -24.422  1.00  0.76           C  
ATOM    294  NE  ARG A  21      16.354  21.321 -25.105  1.00  0.76           N  
ATOM    295  CZ  ARG A  21      16.917  21.395 -26.338  1.00  0.76           C  
ATOM    296  NH1 ARG A  21      16.945  22.551 -26.969  1.00  0.76           N  
ATOM    297  NH2 ARG A  21      17.442  20.329 -26.920  1.00  0.76           N  
ATOM    298  H   ARG A  21      12.084  22.315 -22.514  1.00  0.76           H  
ATOM    299  HA  ARG A  21      14.179  22.528 -20.593  1.00  0.76           H  
ATOM    300 1HB  ARG A  21      13.888  23.840 -23.304  1.00  0.76           H  
ATOM    301 2HB  ARG A  21      15.334  23.969 -22.345  1.00  0.76           H  
ATOM    302 1HG  ARG A  21      15.695  21.567 -22.508  1.00  0.76           H  
ATOM    303 2HG  ARG A  21      14.199  21.411 -23.478  1.00  0.76           H  
ATOM    304 1HD  ARG A  21      15.128  22.964 -25.113  1.00  0.76           H  
ATOM    305 2HD  ARG A  21      16.599  23.119 -24.133  1.00  0.76           H  
ATOM    306  HE  ARG A  21      16.319  20.412 -24.619  1.00  0.76           H  
ATOM    307 1HH1 ARG A  21      16.546  23.373 -26.535  1.00  0.76           H  
ATOM    308 2HH1 ARG A  21      17.359  22.613 -27.888  1.00  0.76           H  
ATOM    309 1HH2 ARG A  21      17.430  19.436 -26.451  1.00  0.76           H  
ATOM    310 2HH2 ARG A  21      17.853  20.409 -27.837  1.00  0.76           H  
ATOM    311  N   ASP A  22      12.630  25.408 -21.238  1.00  0.75           N  
ATOM    312  CA  ASP A  22      12.491  26.729 -20.637  1.00  0.75           C  
ATOM    313  C   ASP A  22      12.076  26.634 -19.169  1.00  0.75           C  
ATOM    314  O   ASP A  22      12.549  27.405 -18.330  1.00  0.75           O  
ATOM    315  CB  ASP A  22      11.467  27.581 -21.394  1.00  0.75           C  
ATOM    316  CG  ASP A  22      11.945  28.116 -22.762  1.00  0.75           C  
ATOM    317  OD1 ASP A  22      13.121  28.057 -23.039  1.00  0.75           O  
ATOM    318  OD2 ASP A  22      11.120  28.619 -23.498  1.00  0.75           O  
ATOM    319  H   ASP A  22      12.142  25.178 -22.100  1.00  0.75           H  
ATOM    320  HA  ASP A  22      13.459  27.228 -20.685  1.00  0.75           H  
ATOM    321 1HB  ASP A  22      10.570  26.972 -21.563  1.00  0.75           H  
ATOM    322 2HB  ASP A  22      11.172  28.422 -20.771  1.00  0.75           H  
ATOM    323  N   ARG A  23      11.210  25.676 -18.846  1.00  0.75           N  
ATOM    324  CA  ARG A  23      10.773  25.483 -17.474  1.00  0.75           C  
ATOM    325  C   ARG A  23      11.891  24.942 -16.543  1.00  0.75           C  
ATOM    326  O   ARG A  23      11.981  25.353 -15.381  1.00  0.75           O  
ATOM    327  CB  ARG A  23       9.572  24.565 -17.487  1.00  0.75           C  
ATOM    328  CG  ARG A  23       8.301  25.215 -18.087  1.00  0.75           C  
ATOM    329  CD  ARG A  23       7.201  24.258 -18.133  1.00  0.75           C  
ATOM    330  NE  ARG A  23       5.974  24.762 -18.776  1.00  0.75           N  
ATOM    331  CZ  ARG A  23       4.995  25.434 -18.165  1.00  0.75           C  
ATOM    332  NH1 ARG A  23       5.051  25.731 -16.880  1.00  0.75           N  
ATOM    333  NH2 ARG A  23       3.961  25.780 -18.893  1.00  0.75           N  
ATOM    334  H   ARG A  23      10.822  25.080 -19.580  1.00  0.75           H  
ATOM    335  HA  ARG A  23      10.450  26.450 -17.091  1.00  0.75           H  
ATOM    336 1HB  ARG A  23       9.794  23.681 -18.075  1.00  0.75           H  
ATOM    337 2HB  ARG A  23       9.346  24.237 -16.473  1.00  0.75           H  
ATOM    338 1HG  ARG A  23       7.997  26.058 -17.471  1.00  0.75           H  
ATOM    339 2HG  ARG A  23       8.504  25.561 -19.100  1.00  0.75           H  
ATOM    340 1HD  ARG A  23       7.522  23.366 -18.671  1.00  0.75           H  
ATOM    341 2HD  ARG A  23       6.961  24.001 -17.109  1.00  0.75           H  
ATOM    342  HE  ARG A  23       5.813  24.570 -19.778  1.00  0.75           H  
ATOM    343 1HH1 ARG A  23       5.845  25.446 -16.327  1.00  0.75           H  
ATOM    344 2HH1 ARG A  23       4.286  26.230 -16.443  1.00  0.75           H  
ATOM    345 1HH2 ARG A  23       3.959  25.505 -19.889  1.00  0.75           H  
ATOM    346 2HH2 ARG A  23       3.189  26.276 -18.484  1.00  0.75           H  
ATOM    347  N   PHE A  24      12.738  24.029 -17.050  1.00  0.76           N  
ATOM    348  CA  PHE A  24      13.849  23.434 -16.278  1.00  0.76           C  
ATOM    349  C   PHE A  24      15.264  24.040 -16.491  1.00  0.76           C  
ATOM    350  O   PHE A  24      16.139  23.867 -15.644  1.00  0.76           O  
ATOM    351  CB  PHE A  24      13.939  21.925 -16.540  1.00  0.76           C  
ATOM    352  CG  PHE A  24      12.886  21.033 -15.936  1.00  0.76           C  
ATOM    353  CD1 PHE A  24      11.680  20.775 -16.554  1.00  0.76           C  
ATOM    354  CD2 PHE A  24      13.166  20.378 -14.741  1.00  0.76           C  
ATOM    355  CE1 PHE A  24      10.771  19.892 -15.985  1.00  0.76           C  
ATOM    356  CE2 PHE A  24      12.270  19.508 -14.178  1.00  0.76           C  
ATOM    357  CZ  PHE A  24      11.077  19.263 -14.795  1.00  0.76           C  
ATOM    358  H   PHE A  24      12.591  23.723 -18.014  1.00  0.76           H  
ATOM    359  HA  PHE A  24      13.606  23.561 -15.224  1.00  0.76           H  
ATOM    360 1HB  PHE A  24      13.915  21.769 -17.623  1.00  0.76           H  
ATOM    361 2HB  PHE A  24      14.900  21.567 -16.193  1.00  0.76           H  
ATOM    362  HD1 PHE A  24      11.449  21.266 -17.491  1.00  0.76           H  
ATOM    363  HD2 PHE A  24      14.118  20.557 -14.255  1.00  0.76           H  
ATOM    364  HE1 PHE A  24       9.818  19.693 -16.481  1.00  0.76           H  
ATOM    365  HE2 PHE A  24      12.511  19.009 -13.249  1.00  0.76           H  
ATOM    366  HZ  PHE A  24      10.374  18.578 -14.344  1.00  0.76           H  
ATOM    367  N   GLY A  25      15.503  24.731 -17.596  1.00  0.79           N  
ATOM    368  CA  GLY A  25      16.835  25.268 -17.934  1.00  0.79           C  
ATOM    369  C   GLY A  25      16.984  25.574 -19.436  1.00  0.79           C  
ATOM    370  O   GLY A  25      16.520  24.829 -20.294  1.00  0.79           O  
ATOM    371  H   GLY A  25      14.740  24.886 -18.244  1.00  0.79           H  
ATOM    372 1HA  GLY A  25      17.025  26.171 -17.355  1.00  0.79           H  
ATOM    373 2HA  GLY A  25      17.586  24.542 -17.644  1.00  0.79           H  
ATOM    374  N   ALA A  26      17.713  26.642 -19.754  1.00  0.81           N  
ATOM    375  CA  ALA A  26      17.814  27.111 -21.146  1.00  0.81           C  
ATOM    376  C   ALA A  26      18.436  26.099 -22.109  1.00  0.81           C  
ATOM    377  O   ALA A  26      17.942  25.909 -23.222  1.00  0.81           O  
ATOM    378  CB  ALA A  26      18.631  28.392 -21.183  1.00  0.81           C  
ATOM    379  H   ALA A  26      18.186  27.137 -18.999  1.00  0.81           H  
ATOM    380  HA  ALA A  26      16.802  27.319 -21.495  1.00  0.81           H  
ATOM    381 1HB  ALA A  26      18.670  28.768 -22.204  1.00  0.81           H  
ATOM    382 2HB  ALA A  26      18.169  29.137 -20.535  1.00  0.81           H  
ATOM    383 3HB  ALA A  26      19.641  28.184 -20.831  1.00  0.81           H  
ATOM    384  N   SER A  27      19.516  25.458 -21.689  1.00  0.83           N  
ATOM    385  CA  SER A  27      20.155  24.443 -22.514  1.00  0.83           C  
ATOM    386  C   SER A  27      19.645  23.101 -22.021  1.00  0.83           C  
ATOM    387  O   SER A  27      19.292  23.011 -20.847  1.00  0.83           O  
ATOM    388  CB  SER A  27      21.673  24.562 -22.379  1.00  0.83           C  
ATOM    389  OG  SER A  27      22.115  24.272 -21.063  1.00  0.83           O  
ATOM    390  H   SER A  27      19.879  25.670 -20.770  1.00  0.83           H  
ATOM    391  HA  SER A  27      19.862  24.593 -23.554  1.00  0.83           H  
ATOM    392 1HB  SER A  27      22.185  23.918 -23.073  1.00  0.83           H  
ATOM    393 2HB  SER A  27      21.957  25.582 -22.629  1.00  0.83           H  
ATOM    394  HG  SER A  27      23.047  24.535 -21.038  1.00  0.83           H  
ATOM    395  N   PRO A  28      19.692  22.010 -22.810  1.00  0.84           N  
ATOM    396  CA  PRO A  28      19.326  20.685 -22.353  1.00  0.84           C  
ATOM    397  C   PRO A  28      20.252  20.240 -21.223  1.00  0.84           C  
ATOM    398  O   PRO A  28      19.883  19.408 -20.394  1.00  0.84           O  
ATOM    399  CB  PRO A  28      19.472  19.836 -23.622  1.00  0.84           C  
ATOM    400  CG  PRO A  28      20.413  20.615 -24.517  1.00  0.84           C  
ATOM    401  CD  PRO A  28      20.103  22.078 -24.224  1.00  0.84           C  
ATOM    402  HA  PRO A  28      18.277  20.699 -22.021  1.00  0.84           H  
ATOM    403 1HB  PRO A  28      19.859  18.852 -23.370  1.00  0.84           H  
ATOM    404 2HB  PRO A  28      18.488  19.668 -24.069  1.00  0.84           H  
ATOM    405 1HG  PRO A  28      21.457  20.337 -24.284  1.00  0.84           H  
ATOM    406 2HG  PRO A  28      20.247  20.338 -25.568  1.00  0.84           H  
ATOM    407 1HD  PRO A  28      20.998  22.658 -24.381  1.00  0.84           H  
ATOM    408 2HD  PRO A  28      19.272  22.435 -24.840  1.00  0.84           H  
ATOM    409  N   THR A  29      21.456  20.821 -21.155  1.00  0.83           N  
ATOM    410  CA  THR A  29      22.365  20.475 -20.078  1.00  0.83           C  
ATOM    411  C   THR A  29      21.827  21.054 -18.784  1.00  0.83           C  
ATOM    412  O   THR A  29      21.750  20.365 -17.763  1.00  0.83           O  
ATOM    413  CB  THR A  29      23.781  21.035 -20.294  1.00  0.83           C  
ATOM    414  OG1 THR A  29      24.353  20.519 -21.504  1.00  0.83           O  
ATOM    415  CG2 THR A  29      24.650  20.633 -19.116  1.00  0.83           C  
ATOM    416  H   THR A  29      21.743  21.495 -21.846  1.00  0.83           H  
ATOM    417  HA  THR A  29      22.409  19.393 -19.979  1.00  0.83           H  
ATOM    418  HB  THR A  29      23.741  22.120 -20.355  1.00  0.83           H  
ATOM    419  HG1 THR A  29      25.337  20.656 -21.485  1.00  0.83           H  
ATOM    420 1HG2 THR A  29      25.651  21.036 -19.258  1.00  0.83           H  
ATOM    421 2HG2 THR A  29      24.221  21.033 -18.200  1.00  0.83           H  
ATOM    422 3HG2 THR A  29      24.703  19.545 -19.048  1.00  0.83           H  
ATOM    423  N   GLU A  30      21.443  22.337 -18.823  1.00  0.83           N  
ATOM    424  CA  GLU A  30      20.927  22.984 -17.625  1.00  0.83           C  
ATOM    425  C   GLU A  30      19.650  22.273 -17.192  1.00  0.83           C  
ATOM    426  O   GLU A  30      19.454  22.011 -16.004  1.00  0.83           O  
ATOM    427  CB  GLU A  30      20.695  24.496 -17.871  1.00  0.83           C  
ATOM    428  CG  GLU A  30      20.288  25.333 -16.622  1.00  0.83           C  
ATOM    429  CD  GLU A  30      20.203  26.882 -16.870  1.00  0.83           C  
ATOM    430  OE1 GLU A  30      19.429  27.358 -17.696  1.00  0.83           O  
ATOM    431  OE2 GLU A  30      20.939  27.570 -16.209  1.00  0.83           O  
ATOM    432  H   GLU A  30      21.519  22.872 -19.690  1.00  0.83           H  
ATOM    433  HA  GLU A  30      21.661  22.878 -16.827  1.00  0.83           H  
ATOM    434 1HB  GLU A  30      21.605  24.933 -18.279  1.00  0.83           H  
ATOM    435 2HB  GLU A  30      19.918  24.616 -18.627  1.00  0.83           H  
ATOM    436 1HG  GLU A  30      19.334  24.979 -16.242  1.00  0.83           H  
ATOM    437 2HG  GLU A  30      21.027  25.149 -15.845  1.00  0.83           H  
ATOM    438  N   ALA A  31      18.796  21.924 -18.167  1.00  0.82           N  
ATOM    439  CA  ALA A  31      17.542  21.249 -17.868  1.00  0.82           C  
ATOM    440  C   ALA A  31      17.787  19.906 -17.181  1.00  0.82           C  
ATOM    441  O   ALA A  31      17.094  19.553 -16.219  1.00  0.82           O  
ATOM    442  CB  ALA A  31      16.750  21.052 -19.148  1.00  0.82           C  
ATOM    443  H   ALA A  31      19.017  22.170 -19.132  1.00  0.82           H  
ATOM    444  HA  ALA A  31      16.982  21.879 -17.187  1.00  0.82           H  
ATOM    445 1HB  ALA A  31      15.798  20.576 -18.924  1.00  0.82           H  
ATOM    446 2HB  ALA A  31      16.571  22.029 -19.613  1.00  0.82           H  
ATOM    447 3HB  ALA A  31      17.317  20.424 -19.827  1.00  0.82           H  
ATOM    448  N   MET A  32      18.806  19.176 -17.648  1.00  0.81           N  
ATOM    449  CA  MET A  32      19.193  17.901 -17.062  1.00  0.81           C  
ATOM    450  C   MET A  32      19.636  18.102 -15.622  1.00  0.81           C  
ATOM    451  O   MET A  32      19.194  17.386 -14.723  1.00  0.81           O  
ATOM    452  CB  MET A  32      20.328  17.293 -17.885  1.00  0.81           C  
ATOM    453  CG  MET A  32      20.743  15.876 -17.563  1.00  0.81           C  
ATOM    454  SD  MET A  32      19.576  14.659 -18.083  1.00  0.81           S  
ATOM    455  CE  MET A  32      18.890  14.185 -16.541  1.00  0.81           C  
ATOM    456  H   MET A  32      19.324  19.496 -18.466  1.00  0.81           H  
ATOM    457  HA  MET A  32      18.342  17.233 -17.065  1.00  0.81           H  
ATOM    458 1HB  MET A  32      20.037  17.304 -18.931  1.00  0.81           H  
ATOM    459 2HB  MET A  32      21.214  17.917 -17.797  1.00  0.81           H  
ATOM    460 1HG  MET A  32      21.669  15.685 -18.059  1.00  0.81           H  
ATOM    461 2HG  MET A  32      20.897  15.775 -16.491  1.00  0.81           H  
ATOM    462 1HE  MET A  32      18.140  13.432 -16.706  1.00  0.81           H  
ATOM    463 2HE  MET A  32      19.664  13.785 -15.914  1.00  0.81           H  
ATOM    464 3HE  MET A  32      18.443  15.053 -16.065  1.00  0.81           H  
ATOM    465  N   LYS A  33      20.481  19.108 -15.383  1.00  0.82           N  
ATOM    466  CA  LYS A  33      20.983  19.344 -14.035  1.00  0.82           C  
ATOM    467  C   LYS A  33      19.877  19.763 -13.068  1.00  0.82           C  
ATOM    468  O   LYS A  33      19.844  19.293 -11.925  1.00  0.82           O  
ATOM    469  CB  LYS A  33      22.108  20.372 -14.067  1.00  0.82           C  
ATOM    470  CG  LYS A  33      23.382  19.831 -14.706  1.00  0.82           C  
ATOM    471  CD  LYS A  33      24.497  20.843 -14.730  1.00  0.82           C  
ATOM    472  CE  LYS A  33      25.749  20.245 -15.359  1.00  0.82           C  
ATOM    473  NZ  LYS A  33      26.863  21.224 -15.423  1.00  0.82           N  
ATOM    474  H   LYS A  33      20.807  19.690 -16.159  1.00  0.82           H  
ATOM    475  HA  LYS A  33      21.402  18.408 -13.666  1.00  0.82           H  
ATOM    476 1HB  LYS A  33      21.783  21.244 -14.642  1.00  0.82           H  
ATOM    477 2HB  LYS A  33      22.337  20.703 -13.056  1.00  0.82           H  
ATOM    478 1HG  LYS A  33      23.705  18.966 -14.165  1.00  0.82           H  
ATOM    479 2HG  LYS A  33      23.164  19.529 -15.731  1.00  0.82           H  
ATOM    480 1HD  LYS A  33      24.185  21.712 -15.311  1.00  0.82           H  
ATOM    481 2HD  LYS A  33      24.726  21.162 -13.715  1.00  0.82           H  
ATOM    482 1HE  LYS A  33      26.068  19.382 -14.775  1.00  0.82           H  
ATOM    483 2HE  LYS A  33      25.513  19.916 -16.366  1.00  0.82           H  
ATOM    484 1HZ  LYS A  33      27.671  20.787 -15.848  1.00  0.82           H  
ATOM    485 2HZ  LYS A  33      26.581  22.019 -15.975  1.00  0.82           H  
ATOM    486 3HZ  LYS A  33      27.098  21.526 -14.491  1.00  0.82           H  
ATOM    487  N   THR A  34      18.942  20.601 -13.530  1.00  0.83           N  
ATOM    488  CA  THR A  34      17.822  21.010 -12.686  1.00  0.83           C  
ATOM    489  C   THR A  34      16.979  19.800 -12.333  1.00  0.83           C  
ATOM    490  O   THR A  34      16.615  19.600 -11.170  1.00  0.83           O  
ATOM    491  CB  THR A  34      16.941  22.052 -13.363  1.00  0.83           C  
ATOM    492  OG1 THR A  34      17.676  23.247 -13.596  1.00  0.83           O  
ATOM    493  CG2 THR A  34      15.737  22.344 -12.524  1.00  0.83           C  
ATOM    494  H   THR A  34      19.022  20.976 -14.477  1.00  0.83           H  
ATOM    495  HA  THR A  34      18.215  21.436 -11.764  1.00  0.83           H  
ATOM    496  HB  THR A  34      16.620  21.655 -14.327  1.00  0.83           H  
ATOM    497  HG1 THR A  34      17.247  23.700 -14.351  1.00  0.83           H  
ATOM    498 1HG2 THR A  34      15.103  23.071 -13.035  1.00  0.83           H  
ATOM    499 2HG2 THR A  34      15.203  21.422 -12.386  1.00  0.83           H  
ATOM    500 3HG2 THR A  34      16.043  22.740 -11.558  1.00  0.83           H  
ATOM    501  N   PHE A  35      16.683  18.972 -13.331  1.00  0.85           N  
ATOM    502  CA  PHE A  35      15.942  17.763 -13.064  1.00  0.85           C  
ATOM    503  C   PHE A  35      16.646  16.897 -12.035  1.00  0.85           C  
ATOM    504  O   PHE A  35      16.016  16.427 -11.083  1.00  0.85           O  
ATOM    505  CB  PHE A  35      15.671  16.939 -14.304  1.00  0.85           C  
ATOM    506  CG  PHE A  35      15.152  15.632 -13.859  1.00  0.85           C  
ATOM    507  CD1 PHE A  35      13.854  15.477 -13.413  1.00  0.85           C  
ATOM    508  CD2 PHE A  35      16.004  14.547 -13.821  1.00  0.85           C  
ATOM    509  CE1 PHE A  35      13.445  14.256 -12.929  1.00  0.85           C  
ATOM    510  CE2 PHE A  35      15.586  13.351 -13.349  1.00  0.85           C  
ATOM    511  CZ  PHE A  35      14.321  13.212 -12.902  1.00  0.85           C  
ATOM    512  H   PHE A  35      16.981  19.183 -14.285  1.00  0.85           H  
ATOM    513  HA  PHE A  35      14.976  18.045 -12.655  1.00  0.85           H  
ATOM    514 1HB  PHE A  35      14.930  17.429 -14.930  1.00  0.85           H  
ATOM    515 2HB  PHE A  35      16.591  16.791 -14.873  1.00  0.85           H  
ATOM    516  HD1 PHE A  35      13.175  16.330 -13.427  1.00  0.85           H  
ATOM    517  HD2 PHE A  35      17.028  14.671 -14.163  1.00  0.85           H  
ATOM    518  HE1 PHE A  35      12.436  14.118 -12.556  1.00  0.85           H  
ATOM    519  HE2 PHE A  35      16.264  12.509 -13.310  1.00  0.85           H  
ATOM    520  HZ  PHE A  35      14.020  12.266 -12.524  1.00  0.85           H  
ATOM    521  N   LEU A  36      17.943  16.658 -12.227  1.00  0.89           N  
ATOM    522  CA  LEU A  36      18.669  15.804 -11.310  1.00  0.89           C  
ATOM    523  C   LEU A  36      18.681  16.398  -9.910  1.00  0.89           C  
ATOM    524  O   LEU A  36      18.597  15.658  -8.931  1.00  0.89           O  
ATOM    525  CB  LEU A  36      20.076  15.552 -11.832  1.00  0.89           C  
ATOM    526  CG  LEU A  36      20.087  14.714 -13.082  1.00  0.89           C  
ATOM    527  CD1 LEU A  36      21.513  14.607 -13.611  1.00  0.89           C  
ATOM    528  CD2 LEU A  36      19.445  13.368 -12.774  1.00  0.89           C  
ATOM    529  H   LEU A  36      18.425  17.061 -13.031  1.00  0.89           H  
ATOM    530  HA  LEU A  36      18.157  14.847 -11.266  1.00  0.89           H  
ATOM    531 1HB  LEU A  36      20.529  16.514 -12.068  1.00  0.89           H  
ATOM    532 2HB  LEU A  36      20.669  15.059 -11.066  1.00  0.89           H  
ATOM    533  HG  LEU A  36      19.495  15.201 -13.830  1.00  0.89           H  
ATOM    534 1HD1 LEU A  36      21.525  14.035 -14.517  1.00  0.89           H  
ATOM    535 2HD1 LEU A  36      21.893  15.607 -13.819  1.00  0.89           H  
ATOM    536 3HD1 LEU A  36      22.144  14.125 -12.867  1.00  0.89           H  
ATOM    537 1HD2 LEU A  36      19.396  12.771 -13.657  1.00  0.89           H  
ATOM    538 2HD2 LEU A  36      20.016  12.863 -12.033  1.00  0.89           H  
ATOM    539 3HD2 LEU A  36      18.438  13.524 -12.407  1.00  0.89           H  
ATOM    540  N   ASP A  37      18.727  17.729  -9.796  1.00  0.92           N  
ATOM    541  CA  ASP A  37      18.667  18.354  -8.485  1.00  0.92           C  
ATOM    542  C   ASP A  37      17.352  17.968  -7.810  1.00  0.92           C  
ATOM    543  O   ASP A  37      17.349  17.556  -6.642  1.00  0.92           O  
ATOM    544  CB  ASP A  37      18.774  19.886  -8.575  1.00  0.92           C  
ATOM    545  CG  ASP A  37      18.836  20.550  -7.180  1.00  0.92           C  
ATOM    546  OD1 ASP A  37      19.814  20.352  -6.499  1.00  0.92           O  
ATOM    547  OD2 ASP A  37      17.900  21.243  -6.805  1.00  0.92           O  
ATOM    548  H   ASP A  37      18.832  18.312 -10.626  1.00  0.92           H  
ATOM    549  HA  ASP A  37      19.492  17.981  -7.881  1.00  0.92           H  
ATOM    550 1HB  ASP A  37      19.659  20.157  -9.151  1.00  0.92           H  
ATOM    551 2HB  ASP A  37      17.907  20.277  -9.108  1.00  0.92           H  
ATOM    552  N   TYR A  38      16.230  18.073  -8.541  1.00  0.97           N  
ATOM    553  CA  TYR A  38      14.947  17.711  -7.945  1.00  0.97           C  
ATOM    554  C   TYR A  38      14.916  16.238  -7.581  1.00  0.97           C  
ATOM    555  O   TYR A  38      14.408  15.864  -6.521  1.00  0.97           O  
ATOM    556  CB  TYR A  38      13.787  17.953  -8.897  1.00  0.97           C  
ATOM    557  CG  TYR A  38      13.414  19.371  -9.151  1.00  0.97           C  
ATOM    558  CD1 TYR A  38      13.364  19.813 -10.448  1.00  0.97           C  
ATOM    559  CD2 TYR A  38      13.120  20.230  -8.108  1.00  0.97           C  
ATOM    560  CE1 TYR A  38      13.025  21.099 -10.726  1.00  0.97           C  
ATOM    561  CE2 TYR A  38      12.784  21.542  -8.390  1.00  0.97           C  
ATOM    562  CZ  TYR A  38      12.740  21.973  -9.704  1.00  0.97           C  
ATOM    563  OH  TYR A  38      12.411  23.271 -10.027  1.00  0.97           O  
ATOM    564  H   TYR A  38      16.285  18.421  -9.502  1.00  0.97           H  
ATOM    565  HA  TYR A  38      14.807  18.293  -7.037  1.00  0.97           H  
ATOM    566 1HB  TYR A  38      14.028  17.498  -9.859  1.00  0.97           H  
ATOM    567 2HB  TYR A  38      12.909  17.438  -8.513  1.00  0.97           H  
ATOM    568  HD1 TYR A  38      13.595  19.128 -11.250  1.00  0.97           H  
ATOM    569  HD2 TYR A  38      13.160  19.880  -7.076  1.00  0.97           H  
ATOM    570  HE1 TYR A  38      12.983  21.438 -11.758  1.00  0.97           H  
ATOM    571  HE2 TYR A  38      12.559  22.233  -7.582  1.00  0.97           H  
ATOM    572  HH  TYR A  38      11.886  23.690  -9.313  1.00  0.97           H  
ATOM    573  N   ALA A  39      15.472  15.396  -8.458  1.00  1.03           N  
ATOM    574  CA  ALA A  39      15.493  13.964  -8.211  1.00  1.03           C  
ATOM    575  C   ALA A  39      16.277  13.668  -6.943  1.00  1.03           C  
ATOM    576  O   ALA A  39      15.922  12.774  -6.180  1.00  1.03           O  
ATOM    577  CB  ALA A  39      16.079  13.226  -9.389  1.00  1.03           C  
ATOM    578  H   ALA A  39      15.866  15.765  -9.325  1.00  1.03           H  
ATOM    579  HA  ALA A  39      14.468  13.638  -8.059  1.00  1.03           H  
ATOM    580 1HB  ALA A  39      16.052  12.163  -9.183  1.00  1.03           H  
ATOM    581 2HB  ALA A  39      15.495  13.444 -10.274  1.00  1.03           H  
ATOM    582 3HB  ALA A  39      17.103  13.549  -9.539  1.00  1.03           H  
ATOM    583  N   GLY A  40      17.342  14.435  -6.721  1.00  1.10           N  
ATOM    584  CA  GLY A  40      18.166  14.333  -5.535  1.00  1.10           C  
ATOM    585  C   GLY A  40      17.342  14.652  -4.302  1.00  1.10           C  
ATOM    586  O   GLY A  40      17.277  13.862  -3.361  1.00  1.10           O  
ATOM    587  H   GLY A  40      17.607  15.122  -7.425  1.00  1.10           H  
ATOM    588 1HA  GLY A  40      18.564  13.331  -5.451  1.00  1.10           H  
ATOM    589 2HA  GLY A  40      19.006  15.022  -5.617  1.00  1.10           H  
ATOM    590  N   ARG A  41      16.661  15.795  -4.330  1.00  1.18           N  
ATOM    591  CA  ARG A  41      15.832  16.244  -3.213  1.00  1.18           C  
ATOM    592  C   ARG A  41      14.739  15.222  -2.883  1.00  1.18           C  
ATOM    593  O   ARG A  41      14.385  15.030  -1.720  1.00  1.18           O  
ATOM    594  CB  ARG A  41      15.207  17.583  -3.564  1.00  1.18           C  
ATOM    595  CG  ARG A  41      16.206  18.737  -3.618  1.00  1.18           C  
ATOM    596  CD  ARG A  41      15.589  20.012  -4.059  1.00  1.18           C  
ATOM    597  NE  ARG A  41      16.592  21.064  -4.207  1.00  1.18           N  
ATOM    598  CZ  ARG A  41      17.029  21.869  -3.221  1.00  1.18           C  
ATOM    599  NH1 ARG A  41      16.542  21.768  -1.998  1.00  1.18           N  
ATOM    600  NH2 ARG A  41      17.957  22.765  -3.495  1.00  1.18           N  
ATOM    601  H   ARG A  41      16.755  16.393  -5.155  1.00  1.18           H  
ATOM    602  HA  ARG A  41      16.469  16.370  -2.339  1.00  1.18           H  
ATOM    603 1HB  ARG A  41      14.720  17.515  -4.535  1.00  1.18           H  
ATOM    604 2HB  ARG A  41      14.442  17.832  -2.830  1.00  1.18           H  
ATOM    605 1HG  ARG A  41      16.634  18.892  -2.630  1.00  1.18           H  
ATOM    606 2HG  ARG A  41      17.004  18.490  -4.319  1.00  1.18           H  
ATOM    607 1HD  ARG A  41      15.114  19.863  -5.029  1.00  1.18           H  
ATOM    608 2HD  ARG A  41      14.847  20.339  -3.335  1.00  1.18           H  
ATOM    609  HE  ARG A  41      17.034  21.182  -5.142  1.00  1.18           H  
ATOM    610 1HH1 ARG A  41      15.835  21.078  -1.791  1.00  1.18           H  
ATOM    611 2HH1 ARG A  41      16.880  22.378  -1.268  1.00  1.18           H  
ATOM    612 1HH2 ARG A  41      18.324  22.825  -4.448  1.00  1.18           H  
ATOM    613 2HH2 ARG A  41      18.303  23.375  -2.777  1.00  1.18           H  
ATOM    614  N   LEU A  42      14.236  14.547  -3.909  1.00  1.25           N  
ATOM    615  CA  LEU A  42      13.208  13.528  -3.789  1.00  1.25           C  
ATOM    616  C   LEU A  42      13.748  12.095  -3.725  1.00  1.25           C  
ATOM    617  O   LEU A  42      12.947  11.161  -3.677  1.00  1.25           O  
ATOM    618  CB  LEU A  42      12.278  13.616  -4.994  1.00  1.25           C  
ATOM    619  CG  LEU A  42      11.504  14.895  -5.152  1.00  1.25           C  
ATOM    620  CD1 LEU A  42      10.763  14.889  -6.457  1.00  1.25           C  
ATOM    621  CD2 LEU A  42      10.544  14.996  -4.035  1.00  1.25           C  
ATOM    622  H   LEU A  42      14.559  14.787  -4.847  1.00  1.25           H  
ATOM    623  HA  LEU A  42      12.642  13.722  -2.880  1.00  1.25           H  
ATOM    624 1HB  LEU A  42      12.874  13.467  -5.898  1.00  1.25           H  
ATOM    625 2HB  LEU A  42      11.565  12.818  -4.917  1.00  1.25           H  
ATOM    626  HG  LEU A  42      12.186  15.742  -5.148  1.00  1.25           H  
ATOM    627 1HD1 LEU A  42      10.204  15.824  -6.565  1.00  1.25           H  
ATOM    628 2HD1 LEU A  42      11.495  14.803  -7.251  1.00  1.25           H  
ATOM    629 3HD1 LEU A  42      10.079  14.054  -6.496  1.00  1.25           H  
ATOM    630 1HD2 LEU A  42       9.982  15.892  -4.146  1.00  1.25           H  
ATOM    631 2HD2 LEU A  42       9.876  14.140  -4.073  1.00  1.25           H  
ATOM    632 3HD2 LEU A  42      11.078  15.008  -3.085  1.00  1.25           H  
ATOM    633  N   PHE A  43      15.069  11.907  -3.692  1.00  1.28           N  
ATOM    634  CA  PHE A  43      15.704  10.586  -3.794  1.00  1.28           C  
ATOM    635  C   PHE A  43      15.147   9.484  -2.910  1.00  1.28           C  
ATOM    636  O   PHE A  43      14.949   8.361  -3.367  1.00  1.28           O  
ATOM    637  CB  PHE A  43      17.205  10.713  -3.540  1.00  1.28           C  
ATOM    638  CG  PHE A  43      17.948   9.413  -3.494  1.00  1.28           C  
ATOM    639  CD1 PHE A  43      18.267   8.724  -4.648  1.00  1.28           C  
ATOM    640  CD2 PHE A  43      18.348   8.885  -2.276  1.00  1.28           C  
ATOM    641  CE1 PHE A  43      18.964   7.537  -4.588  1.00  1.28           C  
ATOM    642  CE2 PHE A  43      19.044   7.699  -2.211  1.00  1.28           C  
ATOM    643  CZ  PHE A  43      19.353   7.024  -3.372  1.00  1.28           C  
ATOM    644  H   PHE A  43      15.691  12.714  -3.653  1.00  1.28           H  
ATOM    645  HA  PHE A  43      15.582  10.262  -4.830  1.00  1.28           H  
ATOM    646 1HB  PHE A  43      17.641  11.322  -4.329  1.00  1.28           H  
ATOM    647 2HB  PHE A  43      17.371  11.240  -2.602  1.00  1.28           H  
ATOM    648  HD1 PHE A  43      17.957   9.123  -5.606  1.00  1.28           H  
ATOM    649  HD2 PHE A  43      18.103   9.424  -1.360  1.00  1.28           H  
ATOM    650  HE1 PHE A  43      19.206   7.003  -5.504  1.00  1.28           H  
ATOM    651  HE2 PHE A  43      19.349   7.296  -1.247  1.00  1.28           H  
ATOM    652  HZ  PHE A  43      19.902   6.085  -3.328  1.00  1.28           H  
ATOM    653  N   GLY A  44      14.901   9.767  -1.640  1.00  1.25           N  
ATOM    654  CA  GLY A  44      14.437   8.716  -0.741  1.00  1.25           C  
ATOM    655  C   GLY A  44      12.949   8.376  -0.903  1.00  1.25           C  
ATOM    656  O   GLY A  44      12.450   7.456  -0.249  1.00  1.25           O  
ATOM    657  H   GLY A  44      15.046  10.706  -1.295  1.00  1.25           H  
ATOM    658 1HA  GLY A  44      15.034   7.819  -0.904  1.00  1.25           H  
ATOM    659 2HA  GLY A  44      14.619   9.030   0.288  1.00  1.25           H  
ATOM    660  N   ARG A  45      12.231   9.130  -1.743  1.00  1.17           N  
ATOM    661  CA  ARG A  45      10.801   8.915  -1.936  1.00  1.17           C  
ATOM    662  C   ARG A  45      10.375   8.639  -3.378  1.00  1.17           C  
ATOM    663  O   ARG A  45       9.374   7.947  -3.592  1.00  1.17           O  
ATOM    664  CB  ARG A  45      10.030  10.111  -1.410  1.00  1.17           C  
ATOM    665  CG  ARG A  45      10.168  10.323   0.108  1.00  1.17           C  
ATOM    666  CD  ARG A  45       9.508   9.233   0.893  1.00  1.17           C  
ATOM    667  NE  ARG A  45       8.047   9.261   0.789  1.00  1.17           N  
ATOM    668  CZ  ARG A  45       7.226   8.335   1.335  1.00  1.17           C  
ATOM    669  NH1 ARG A  45       7.730   7.340   2.028  1.00  1.17           N  
ATOM    670  NH2 ARG A  45       5.917   8.417   1.178  1.00  1.17           N  
ATOM    671  H   ARG A  45      12.685   9.861  -2.282  1.00  1.17           H  
ATOM    672  HA  ARG A  45      10.512   8.051  -1.340  1.00  1.17           H  
ATOM    673 1HB  ARG A  45      10.396  11.008  -1.909  1.00  1.17           H  
ATOM    674 2HB  ARG A  45       8.972  10.007  -1.649  1.00  1.17           H  
ATOM    675 1HG  ARG A  45      11.222  10.342   0.388  1.00  1.17           H  
ATOM    676 2HG  ARG A  45       9.726  11.261   0.402  1.00  1.17           H  
ATOM    677 1HD  ARG A  45       9.852   8.272   0.510  1.00  1.17           H  
ATOM    678 2HD  ARG A  45       9.780   9.306   1.929  1.00  1.17           H  
ATOM    679  HE  ARG A  45       7.624  10.011   0.260  1.00  1.17           H  
ATOM    680 1HH1 ARG A  45       8.729   7.263   2.151  1.00  1.17           H  
ATOM    681 2HH1 ARG A  45       7.109   6.638   2.428  1.00  1.17           H  
ATOM    682 1HH2 ARG A  45       5.507   9.157   0.634  1.00  1.17           H  
ATOM    683 2HH2 ARG A  45       5.314   7.705   1.582  1.00  1.17           H  
ATOM    684  N   VAL A  46      11.086   9.201  -4.352  1.00  1.06           N  
ATOM    685  CA  VAL A  46      10.672   9.066  -5.740  1.00  1.06           C  
ATOM    686  C   VAL A  46      11.785   8.475  -6.606  1.00  1.06           C  
ATOM    687  O   VAL A  46      12.904   8.990  -6.639  1.00  1.06           O  
ATOM    688  CB  VAL A  46      10.293  10.437  -6.318  1.00  1.06           C  
ATOM    689  CG1 VAL A  46       9.840  10.268  -7.720  1.00  1.06           C  
ATOM    690  CG2 VAL A  46       9.229  11.126  -5.443  1.00  1.06           C  
ATOM    691  H   VAL A  46      11.900   9.759  -4.127  1.00  1.06           H  
ATOM    692  HA  VAL A  46       9.808   8.409  -5.788  1.00  1.06           H  
ATOM    693  HB  VAL A  46      11.184  11.057  -6.353  1.00  1.06           H  
ATOM    694 1HG1 VAL A  46       9.612  11.242  -8.124  1.00  1.06           H  
ATOM    695 2HG1 VAL A  46      10.622   9.802  -8.312  1.00  1.06           H  
ATOM    696 3HG1 VAL A  46       8.955   9.638  -7.745  1.00  1.06           H  
ATOM    697 1HG2 VAL A  46       8.995  12.088  -5.863  1.00  1.06           H  
ATOM    698 2HG2 VAL A  46       8.337  10.532  -5.398  1.00  1.06           H  
ATOM    699 3HG2 VAL A  46       9.615  11.262  -4.438  1.00  1.06           H  
ATOM    700  N   GLU A  47      11.472   7.408  -7.323  1.00  0.95           N  
ATOM    701  CA  GLU A  47      12.443   6.797  -8.220  1.00  0.95           C  
ATOM    702  C   GLU A  47      12.135   7.226  -9.639  1.00  0.95           C  
ATOM    703  O   GLU A  47      10.960   7.395  -9.988  1.00  0.95           O  
ATOM    704  CB  GLU A  47      12.393   5.276  -8.118  1.00  0.95           C  
ATOM    705  CG  GLU A  47      12.794   4.714  -6.763  1.00  0.95           C  
ATOM    706  CD  GLU A  47      12.644   3.207  -6.664  1.00  0.95           C  
ATOM    707  OE1 GLU A  47      12.196   2.598  -7.612  1.00  0.95           O  
ATOM    708  OE2 GLU A  47      12.976   2.669  -5.636  1.00  0.95           O  
ATOM    709  H   GLU A  47      10.527   7.029  -7.246  1.00  0.95           H  
ATOM    710  HA  GLU A  47      13.443   7.144  -7.962  1.00  0.95           H  
ATOM    711 1HB  GLU A  47      11.398   4.953  -8.327  1.00  0.95           H  
ATOM    712 2HB  GLU A  47      13.039   4.845  -8.871  1.00  0.95           H  
ATOM    713 1HG  GLU A  47      13.834   4.978  -6.572  1.00  0.95           H  
ATOM    714 2HG  GLU A  47      12.182   5.187  -5.994  1.00  0.95           H  
ATOM    715  N   PHE A  48      13.165   7.389 -10.452  1.00  0.86           N  
ATOM    716  CA  PHE A  48      12.935   7.746 -11.835  1.00  0.86           C  
ATOM    717  C   PHE A  48      13.570   6.681 -12.700  1.00  0.86           C  
ATOM    718  O   PHE A  48      14.681   6.243 -12.425  1.00  0.86           O  
ATOM    719  CB  PHE A  48      13.547   9.119 -12.122  1.00  0.86           C  
ATOM    720  CG  PHE A  48      12.976  10.194 -11.216  1.00  0.86           C  
ATOM    721  CD1 PHE A  48      13.543  10.399  -9.966  1.00  0.86           C  
ATOM    722  CD2 PHE A  48      11.889  10.973 -11.573  1.00  0.86           C  
ATOM    723  CE1 PHE A  48      13.055  11.352  -9.107  1.00  0.86           C  
ATOM    724  CE2 PHE A  48      11.405  11.934 -10.700  1.00  0.86           C  
ATOM    725  CZ  PHE A  48      11.992  12.125  -9.477  1.00  0.86           C  
ATOM    726  H   PHE A  48      14.114   7.265 -10.114  1.00  0.86           H  
ATOM    727  HA  PHE A  48      11.865   7.773 -12.037  1.00  0.86           H  
ATOM    728 1HB  PHE A  48      14.624   9.086 -11.985  1.00  0.86           H  
ATOM    729 2HB  PHE A  48      13.355   9.394 -13.154  1.00  0.86           H  
ATOM    730  HD1 PHE A  48      14.397   9.783  -9.662  1.00  0.86           H  
ATOM    731  HD2 PHE A  48      11.423  10.824 -12.543  1.00  0.86           H  
ATOM    732  HE1 PHE A  48      13.519  11.484  -8.124  1.00  0.86           H  
ATOM    733  HE2 PHE A  48      10.557  12.533 -10.967  1.00  0.86           H  
ATOM    734  HZ  PHE A  48      11.602  12.876  -8.795  1.00  0.86           H  
ATOM    735  N   TYR A  49      12.866   6.267 -13.733  1.00  0.81           N  
ATOM    736  CA  TYR A  49      13.345   5.246 -14.640  1.00  0.81           C  
ATOM    737  C   TYR A  49      13.423   5.730 -16.066  1.00  0.81           C  
ATOM    738  O   TYR A  49      12.655   6.586 -16.501  1.00  0.81           O  
ATOM    739  CB  TYR A  49      12.423   4.041 -14.564  1.00  0.81           C  
ATOM    740  CG  TYR A  49      12.451   3.312 -13.272  1.00  0.81           C  
ATOM    741  CD1 TYR A  49      11.735   3.771 -12.167  1.00  0.81           C  
ATOM    742  CD2 TYR A  49      13.150   2.136 -13.206  1.00  0.81           C  
ATOM    743  CE1 TYR A  49      11.765   3.040 -10.998  1.00  0.81           C  
ATOM    744  CE2 TYR A  49      13.169   1.407 -12.051  1.00  0.81           C  
ATOM    745  CZ  TYR A  49      12.490   1.851 -10.948  1.00  0.81           C  
ATOM    746  OH  TYR A  49      12.531   1.107  -9.793  1.00  0.81           O  
ATOM    747  H   TYR A  49      11.934   6.643 -13.870  1.00  0.81           H  
ATOM    748  HA  TYR A  49      14.344   4.954 -14.333  1.00  0.81           H  
ATOM    749 1HB  TYR A  49      11.416   4.365 -14.734  1.00  0.81           H  
ATOM    750 2HB  TYR A  49      12.688   3.351 -15.337  1.00  0.81           H  
ATOM    751  HD1 TYR A  49      11.162   4.703 -12.222  1.00  0.81           H  
ATOM    752  HD2 TYR A  49      13.690   1.791 -14.083  1.00  0.81           H  
ATOM    753  HE1 TYR A  49      11.224   3.386 -10.124  1.00  0.81           H  
ATOM    754  HE2 TYR A  49      13.727   0.476 -12.005  1.00  0.81           H  
ATOM    755  HH  TYR A  49      12.315   1.675  -9.020  1.00  0.81           H  
ATOM    756  N   MET A  50      14.368   5.190 -16.797  1.00  0.79           N  
ATOM    757  CA  MET A  50      14.479   5.514 -18.203  1.00  0.79           C  
ATOM    758  C   MET A  50      14.959   4.277 -18.982  1.00  0.79           C  
ATOM    759  O   MET A  50      15.775   3.524 -18.460  1.00  0.79           O  
ATOM    760  CB  MET A  50      15.441   6.692 -18.289  1.00  0.79           C  
ATOM    761  CG  MET A  50      15.678   7.262 -19.594  1.00  0.79           C  
ATOM    762  SD  MET A  50      16.793   8.699 -19.531  1.00  0.79           S  
ATOM    763  CE  MET A  50      15.763  10.010 -18.948  1.00  0.79           C  
ATOM    764  H   MET A  50      15.010   4.532 -16.354  1.00  0.79           H  
ATOM    765  HA  MET A  50      13.507   5.833 -18.559  1.00  0.79           H  
ATOM    766 1HB  MET A  50      15.076   7.497 -17.653  1.00  0.79           H  
ATOM    767 2HB  MET A  50      16.410   6.378 -17.909  1.00  0.79           H  
ATOM    768 1HG  MET A  50      16.121   6.511 -20.224  1.00  0.79           H  
ATOM    769 2HG  MET A  50      14.726   7.567 -20.018  1.00  0.79           H  
ATOM    770 1HE  MET A  50      16.348  10.918 -18.886  1.00  0.79           H  
ATOM    771 2HE  MET A  50      14.925  10.157 -19.638  1.00  0.79           H  
ATOM    772 3HE  MET A  50      15.390   9.754 -17.966  1.00  0.79           H  
ATOM    773  N   PRO A  51      14.451   3.967 -20.176  1.00  0.80           N  
ATOM    774  CA  PRO A  51      15.028   2.935 -21.015  1.00  0.80           C  
ATOM    775  C   PRO A  51      16.465   3.339 -21.366  1.00  0.80           C  
ATOM    776  O   PRO A  51      16.691   4.523 -21.600  1.00  0.80           O  
ATOM    777  CB  PRO A  51      14.109   2.939 -22.239  1.00  0.80           C  
ATOM    778  CG  PRO A  51      12.798   3.526 -21.735  1.00  0.80           C  
ATOM    779  CD  PRO A  51      13.188   4.541 -20.661  1.00  0.80           C  
ATOM    780  HA  PRO A  51      14.955   1.991 -20.489  1.00  0.80           H  
ATOM    781 1HB  PRO A  51      14.558   3.517 -23.049  1.00  0.80           H  
ATOM    782 2HB  PRO A  51      13.982   1.908 -22.619  1.00  0.80           H  
ATOM    783 1HG  PRO A  51      12.246   3.978 -22.577  1.00  0.80           H  
ATOM    784 2HG  PRO A  51      12.175   2.710 -21.342  1.00  0.80           H  
ATOM    785 1HD  PRO A  51      13.334   5.548 -21.063  1.00  0.80           H  
ATOM    786 2HD  PRO A  51      12.414   4.513 -19.885  1.00  0.80           H  
ATOM    787  N   PRO A  52      17.437   2.409 -21.475  1.00  0.82           N  
ATOM    788  CA  PRO A  52      18.807   2.640 -21.924  1.00  0.82           C  
ATOM    789  C   PRO A  52      18.848   3.379 -23.255  1.00  0.82           C  
ATOM    790  O   PRO A  52      19.742   4.183 -23.511  1.00  0.82           O  
ATOM    791  CB  PRO A  52      19.338   1.215 -22.070  1.00  0.82           C  
ATOM    792  CG  PRO A  52      18.553   0.431 -21.053  1.00  0.82           C  
ATOM    793  CD  PRO A  52      17.177   1.050 -21.073  1.00  0.82           C  
ATOM    794  HA  PRO A  52      19.358   3.192 -21.146  1.00  0.82           H  
ATOM    795 1HB  PRO A  52      19.189   0.859 -23.100  1.00  0.82           H  
ATOM    796 2HB  PRO A  52      20.420   1.199 -21.878  1.00  0.82           H  
ATOM    797 1HG  PRO A  52      18.540  -0.638 -21.320  1.00  0.82           H  
ATOM    798 2HG  PRO A  52      19.026   0.499 -20.064  1.00  0.82           H  
ATOM    799 1HD  PRO A  52      16.493   0.551 -21.769  1.00  0.82           H  
ATOM    800 2HD  PRO A  52      16.829   1.055 -20.055  1.00  0.82           H  
ATOM    801  N   GLY A  53      17.849   3.120 -24.100  1.00  0.84           N  
ATOM    802  CA  GLY A  53      17.737   3.769 -25.398  1.00  0.84           C  
ATOM    803  C   GLY A  53      17.539   5.266 -25.214  1.00  0.84           C  
ATOM    804  O   GLY A  53      18.257   6.080 -25.800  1.00  0.84           O  
ATOM    805  H   GLY A  53      17.146   2.443 -23.845  1.00  0.84           H  
ATOM    806 1HA  GLY A  53      18.639   3.584 -25.980  1.00  0.84           H  
ATOM    807 2HA  GLY A  53      16.907   3.336 -25.943  1.00  0.84           H  
ATOM    808  N   ILE A  54      16.564   5.619 -24.377  1.00  0.86           N  
ATOM    809  CA  ILE A  54      16.255   7.006 -24.078  1.00  0.86           C  
ATOM    810  C   ILE A  54      17.452   7.633 -23.385  1.00  0.86           C  
ATOM    811  O   ILE A  54      17.825   8.765 -23.677  1.00  0.86           O  
ATOM    812  CB  ILE A  54      15.028   7.120 -23.162  1.00  0.86           C  
ATOM    813  CG1 ILE A  54      13.748   6.604 -23.848  1.00  0.86           C  
ATOM    814  CG2 ILE A  54      14.847   8.549 -22.717  1.00  0.86           C  
ATOM    815  CD1 ILE A  54      13.335   7.393 -25.064  1.00  0.86           C  
ATOM    816  H   ILE A  54      16.036   4.893 -23.916  1.00  0.86           H  
ATOM    817  HA  ILE A  54      16.065   7.541 -25.011  1.00  0.86           H  
ATOM    818  HB  ILE A  54      15.192   6.495 -22.304  1.00  0.86           H  
ATOM    819 1HG1 ILE A  54      13.907   5.574 -24.141  1.00  0.86           H  
ATOM    820 2HG1 ILE A  54      12.928   6.640 -23.136  1.00  0.86           H  
ATOM    821 1HG2 ILE A  54      13.996   8.619 -22.044  1.00  0.86           H  
ATOM    822 2HG2 ILE A  54      15.737   8.890 -22.215  1.00  0.86           H  
ATOM    823 3HG2 ILE A  54      14.674   9.161 -23.562  1.00  0.86           H  
ATOM    824 1HD1 ILE A  54      12.420   6.967 -25.490  1.00  0.86           H  
ATOM    825 2HD1 ILE A  54      13.143   8.424 -24.775  1.00  0.86           H  
ATOM    826 3HD1 ILE A  54      14.127   7.369 -25.815  1.00  0.86           H  
ATOM    827  N   TYR A  55      18.074   6.892 -22.463  1.00  0.88           N  
ATOM    828  CA  TYR A  55      19.233   7.429 -21.768  1.00  0.88           C  
ATOM    829  C   TYR A  55      20.269   7.824 -22.796  1.00  0.88           C  
ATOM    830  O   TYR A  55      20.775   8.945 -22.774  1.00  0.88           O  
ATOM    831  CB  TYR A  55      19.804   6.436 -20.756  1.00  0.88           C  
ATOM    832  CG  TYR A  55      20.988   6.987 -19.999  1.00  0.88           C  
ATOM    833  CD1 TYR A  55      20.776   7.854 -18.926  1.00  0.88           C  
ATOM    834  CD2 TYR A  55      22.277   6.642 -20.366  1.00  0.88           C  
ATOM    835  CE1 TYR A  55      21.852   8.371 -18.234  1.00  0.88           C  
ATOM    836  CE2 TYR A  55      23.355   7.162 -19.665  1.00  0.88           C  
ATOM    837  CZ  TYR A  55      23.146   8.028 -18.609  1.00  0.88           C  
ATOM    838  OH  TYR A  55      24.223   8.550 -17.926  1.00  0.88           O  
ATOM    839  H   TYR A  55      17.724   5.961 -22.238  1.00  0.88           H  
ATOM    840  HA  TYR A  55      18.954   8.338 -21.249  1.00  0.88           H  
ATOM    841 1HB  TYR A  55      19.028   6.153 -20.039  1.00  0.88           H  
ATOM    842 2HB  TYR A  55      20.119   5.536 -21.270  1.00  0.88           H  
ATOM    843  HD1 TYR A  55      19.761   8.125 -18.636  1.00  0.88           H  
ATOM    844  HD2 TYR A  55      22.442   5.963 -21.205  1.00  0.88           H  
ATOM    845  HE1 TYR A  55      21.683   9.042 -17.405  1.00  0.88           H  
ATOM    846  HE2 TYR A  55      24.371   6.894 -19.954  1.00  0.88           H  
ATOM    847  HH  TYR A  55      25.026   8.083 -18.184  1.00  0.88           H  
ATOM    848  N   ARG A  56      20.583   6.912 -23.711  1.00  0.89           N  
ATOM    849  CA  ARG A  56      21.550   7.205 -24.745  1.00  0.89           C  
ATOM    850  C   ARG A  56      21.161   8.448 -25.542  1.00  0.89           C  
ATOM    851  O   ARG A  56      22.013   9.306 -25.790  1.00  0.89           O  
ATOM    852  CB  ARG A  56      21.722   6.015 -25.668  1.00  0.89           C  
ATOM    853  CG  ARG A  56      22.695   6.241 -26.773  1.00  0.89           C  
ATOM    854  CD  ARG A  56      22.933   5.035 -27.593  1.00  0.89           C  
ATOM    855  NE  ARG A  56      23.784   5.343 -28.734  1.00  0.89           N  
ATOM    856  CZ  ARG A  56      24.285   4.434 -29.595  1.00  0.89           C  
ATOM    857  NH1 ARG A  56      24.029   3.150 -29.434  1.00  0.89           N  
ATOM    858  NH2 ARG A  56      25.035   4.838 -30.603  1.00  0.89           N  
ATOM    859  H   ARG A  56      20.147   5.992 -23.688  1.00  0.89           H  
ATOM    860  HA  ARG A  56      22.509   7.393 -24.264  1.00  0.89           H  
ATOM    861 1HB  ARG A  56      22.045   5.149 -25.092  1.00  0.89           H  
ATOM    862 2HB  ARG A  56      20.763   5.765 -26.116  1.00  0.89           H  
ATOM    863 1HG  ARG A  56      22.273   6.988 -27.422  1.00  0.89           H  
ATOM    864 2HG  ARG A  56      23.647   6.597 -26.377  1.00  0.89           H  
ATOM    865 1HD  ARG A  56      23.426   4.273 -26.992  1.00  0.89           H  
ATOM    866 2HD  ARG A  56      21.983   4.654 -27.964  1.00  0.89           H  
ATOM    867  HE  ARG A  56      24.001   6.334 -28.905  1.00  0.89           H  
ATOM    868 1HH1 ARG A  56      23.456   2.841 -28.662  1.00  0.89           H  
ATOM    869 2HH1 ARG A  56      24.409   2.475 -30.083  1.00  0.89           H  
ATOM    870 1HH2 ARG A  56      25.225   5.828 -30.720  1.00  0.89           H  
ATOM    871 2HH2 ARG A  56      25.415   4.168 -31.252  1.00  0.89           H  
ATOM    872  N   GLU A  57      19.883   8.583 -25.934  1.00  0.90           N  
ATOM    873  CA  GLU A  57      19.523   9.787 -26.676  1.00  0.90           C  
ATOM    874  C   GLU A  57      19.743  11.036 -25.835  1.00  0.90           C  
ATOM    875  O   GLU A  57      20.301  12.016 -26.330  1.00  0.90           O  
ATOM    876  CB  GLU A  57      18.065   9.777 -27.153  1.00  0.90           C  
ATOM    877  CG  GLU A  57      17.747   8.821 -28.285  1.00  0.90           C  
ATOM    878  CD  GLU A  57      16.296   8.919 -28.781  1.00  0.90           C  
ATOM    879  OE1 GLU A  57      15.452   9.481 -28.103  1.00  0.90           O  
ATOM    880  OE2 GLU A  57      16.051   8.451 -29.867  1.00  0.90           O  
ATOM    881  H   GLU A  57      19.196   7.854 -25.731  1.00  0.90           H  
ATOM    882  HA  GLU A  57      20.165   9.853 -27.552  1.00  0.90           H  
ATOM    883 1HB  GLU A  57      17.420   9.515 -26.311  1.00  0.90           H  
ATOM    884 2HB  GLU A  57      17.785  10.777 -27.470  1.00  0.90           H  
ATOM    885 1HG  GLU A  57      18.420   9.025 -29.117  1.00  0.90           H  
ATOM    886 2HG  GLU A  57      17.941   7.803 -27.939  1.00  0.90           H  
ATOM    887  N   VAL A  58      19.397  10.982 -24.550  1.00  0.91           N  
ATOM    888  CA  VAL A  58      19.566  12.140 -23.687  1.00  0.91           C  
ATOM    889  C   VAL A  58      21.036  12.508 -23.606  1.00  0.91           C  
ATOM    890  O   VAL A  58      21.370  13.687 -23.715  1.00  0.91           O  
ATOM    891  CB  VAL A  58      18.957  11.888 -22.289  1.00  0.91           C  
ATOM    892  CG1 VAL A  58      19.340  13.013 -21.318  1.00  0.91           C  
ATOM    893  CG2 VAL A  58      17.401  11.819 -22.419  1.00  0.91           C  
ATOM    894  H   VAL A  58      18.963  10.135 -24.184  1.00  0.91           H  
ATOM    895  HA  VAL A  58      19.026  12.976 -24.128  1.00  0.91           H  
ATOM    896  HB  VAL A  58      19.340  10.946 -21.894  1.00  0.91           H  
ATOM    897 1HG1 VAL A  58      18.898  12.802 -20.347  1.00  0.91           H  
ATOM    898 2HG1 VAL A  58      20.427  13.060 -21.222  1.00  0.91           H  
ATOM    899 3HG1 VAL A  58      18.967  13.969 -21.688  1.00  0.91           H  
ATOM    900 1HG2 VAL A  58      16.959  11.627 -21.445  1.00  0.91           H  
ATOM    901 2HG2 VAL A  58      17.026  12.764 -22.809  1.00  0.91           H  
ATOM    902 3HG2 VAL A  58      17.125  11.022 -23.099  1.00  0.91           H  
ATOM    903  N   VAL A  59      21.906  11.503 -23.476  1.00  0.92           N  
ATOM    904  CA  VAL A  59      23.349  11.715 -23.436  1.00  0.92           C  
ATOM    905  C   VAL A  59      23.837  12.317 -24.760  1.00  0.92           C  
ATOM    906  O   VAL A  59      24.721  13.164 -24.779  1.00  0.92           O  
ATOM    907  CB  VAL A  59      24.115  10.411 -23.160  1.00  0.92           C  
ATOM    908  CG1 VAL A  59      25.593  10.683 -23.306  1.00  0.92           C  
ATOM    909  CG2 VAL A  59      23.808   9.886 -21.763  1.00  0.92           C  
ATOM    910  H   VAL A  59      21.540  10.553 -23.388  1.00  0.92           H  
ATOM    911  HA  VAL A  59      23.574  12.421 -22.634  1.00  0.92           H  
ATOM    912  HB  VAL A  59      23.829   9.665 -23.899  1.00  0.92           H  
ATOM    913 1HG1 VAL A  59      26.157   9.768 -23.127  1.00  0.92           H  
ATOM    914 2HG1 VAL A  59      25.798  11.047 -24.310  1.00  0.92           H  
ATOM    915 3HG1 VAL A  59      25.881  11.440 -22.575  1.00  0.92           H  
ATOM    916 1HG2 VAL A  59      24.365   8.970 -21.609  1.00  0.92           H  
ATOM    917 2HG2 VAL A  59      24.095  10.600 -21.032  1.00  0.92           H  
ATOM    918 3HG2 VAL A  59      22.754   9.689 -21.663  1.00  0.92           H  
ATOM    919  N   HIS A  60      23.301  11.870 -25.893  1.00  0.93           N  
ATOM    920  CA  HIS A  60      23.725  12.487 -27.144  1.00  0.93           C  
ATOM    921  C   HIS A  60      23.333  13.971 -27.173  1.00  0.93           C  
ATOM    922  O   HIS A  60      24.095  14.808 -27.666  1.00  0.93           O  
ATOM    923  CB  HIS A  60      23.144  11.781 -28.376  1.00  0.93           C  
ATOM    924  CG  HIS A  60      23.773  10.451 -28.698  1.00  0.93           C  
ATOM    925  ND1 HIS A  60      25.124  10.310 -28.938  1.00  0.93           N  
ATOM    926  CD2 HIS A  60      23.232   9.227 -28.865  1.00  0.93           C  
ATOM    927  CE1 HIS A  60      25.391   9.049 -29.225  1.00  0.93           C  
ATOM    928  NE2 HIS A  60      24.262   8.361 -29.198  1.00  0.93           N  
ATOM    929  H   HIS A  60      22.608  11.123 -25.882  1.00  0.93           H  
ATOM    930  HA  HIS A  60      24.809  12.435 -27.221  1.00  0.93           H  
ATOM    931 1HB  HIS A  60      22.076  11.618 -28.219  1.00  0.93           H  
ATOM    932 2HB  HIS A  60      23.248  12.429 -29.243  1.00  0.93           H  
ATOM    933  HD1 HIS A  60      25.806  11.042 -28.918  1.00  0.93           H  
ATOM    934  HD2 HIS A  60      22.206   8.868 -28.795  1.00  0.93           H  
ATOM    935  HE1 HIS A  60      26.413   8.738 -29.444  1.00  0.93           H  
ATOM    936  N   PHE A  61      22.148  14.309 -26.646  1.00  0.95           N  
ATOM    937  CA  PHE A  61      21.721  15.709 -26.612  1.00  0.95           C  
ATOM    938  C   PHE A  61      22.493  16.512 -25.547  1.00  0.95           C  
ATOM    939  O   PHE A  61      22.740  17.710 -25.724  1.00  0.95           O  
ATOM    940  CB  PHE A  61      20.217  15.811 -26.366  1.00  0.95           C  
ATOM    941  CG  PHE A  61      19.370  15.389 -27.558  1.00  0.95           C  
ATOM    942  CD1 PHE A  61      18.649  14.202 -27.540  1.00  0.95           C  
ATOM    943  CD2 PHE A  61      19.298  16.178 -28.695  1.00  0.95           C  
ATOM    944  CE1 PHE A  61      17.883  13.808 -28.618  1.00  0.95           C  
ATOM    945  CE2 PHE A  61      18.527  15.790 -29.778  1.00  0.95           C  
ATOM    946  CZ  PHE A  61      17.819  14.602 -29.737  1.00  0.95           C  
ATOM    947  H   PHE A  61      21.536  13.576 -26.281  1.00  0.95           H  
ATOM    948  HA  PHE A  61      21.934  16.151 -27.585  1.00  0.95           H  
ATOM    949 1HB  PHE A  61      19.953  15.171 -25.519  1.00  0.95           H  
ATOM    950 2HB  PHE A  61      19.957  16.833 -26.098  1.00  0.95           H  
ATOM    951  HD1 PHE A  61      18.681  13.586 -26.657  1.00  0.95           H  
ATOM    952  HD2 PHE A  61      19.857  17.114 -28.731  1.00  0.95           H  
ATOM    953  HE1 PHE A  61      17.326  12.870 -28.579  1.00  0.95           H  
ATOM    954  HE2 PHE A  61      18.476  16.418 -30.667  1.00  0.95           H  
ATOM    955  HZ  PHE A  61      17.212  14.297 -30.589  1.00  0.95           H  
ATOM    956  N   VAL A  62      22.896  15.845 -24.457  1.00  0.97           N  
ATOM    957  CA  VAL A  62      23.690  16.459 -23.397  1.00  0.97           C  
ATOM    958  C   VAL A  62      25.014  15.735 -23.261  1.00  0.97           C  
ATOM    959  O   VAL A  62      25.086  14.667 -22.647  1.00  0.97           O  
ATOM    960  CB  VAL A  62      22.988  16.386 -22.037  1.00  0.97           C  
ATOM    961  CG1 VAL A  62      23.869  17.044 -20.993  1.00  0.97           C  
ATOM    962  CG2 VAL A  62      21.668  17.073 -22.102  1.00  0.97           C  
ATOM    963  H   VAL A  62      22.622  14.872 -24.352  1.00  0.97           H  
ATOM    964  HA  VAL A  62      23.882  17.501 -23.651  1.00  0.97           H  
ATOM    965  HB  VAL A  62      22.843  15.342 -21.759  1.00  0.97           H  
ATOM    966 1HG1 VAL A  62      23.384  17.002 -20.024  1.00  0.97           H  
ATOM    967 2HG1 VAL A  62      24.835  16.532 -20.946  1.00  0.97           H  
ATOM    968 3HG1 VAL A  62      24.029  18.072 -21.267  1.00  0.97           H  
ATOM    969 1HG2 VAL A  62      21.176  17.026 -21.131  1.00  0.97           H  
ATOM    970 2HG2 VAL A  62      21.840  18.107 -22.378  1.00  0.97           H  
ATOM    971 3HG2 VAL A  62      21.042  16.587 -22.850  1.00  0.97           H  
ATOM    972  N   ASP A  63      26.084  16.368 -23.740  1.00  1.00           N  
ATOM    973  CA  ASP A  63      27.397  15.736 -23.774  1.00  1.00           C  
ATOM    974  C   ASP A  63      27.657  15.081 -22.443  1.00  1.00           C  
ATOM    975  O   ASP A  63      27.553  15.720 -21.394  1.00  1.00           O  
ATOM    976  CB  ASP A  63      28.503  16.749 -24.097  1.00  1.00           C  
ATOM    977  CG  ASP A  63      29.898  16.111 -24.394  1.00  1.00           C  
ATOM    978  OD1 ASP A  63      30.374  15.276 -23.632  1.00  1.00           O  
ATOM    979  OD2 ASP A  63      30.464  16.479 -25.400  1.00  1.00           O  
ATOM    980  H   ASP A  63      25.954  17.273 -24.170  1.00  1.00           H  
ATOM    981  HA  ASP A  63      27.392  14.960 -24.543  1.00  1.00           H  
ATOM    982 1HB  ASP A  63      28.206  17.342 -24.962  1.00  1.00           H  
ATOM    983 2HB  ASP A  63      28.613  17.442 -23.257  1.00  1.00           H  
ATOM    984  N   GLU A  64      28.064  13.821 -22.486  1.00  1.04           N  
ATOM    985  CA  GLU A  64      28.307  13.048 -21.286  1.00  1.04           C  
ATOM    986  C   GLU A  64      29.254  13.759 -20.323  1.00  1.04           C  
ATOM    987  O   GLU A  64      29.097  13.662 -19.108  1.00  1.04           O  
ATOM    988  CB  GLU A  64      28.862  11.668 -21.642  1.00  1.04           C  
ATOM    989  CG  GLU A  64      28.938  10.707 -20.474  1.00  1.04           C  
ATOM    990  CD  GLU A  64      29.349   9.312 -20.878  1.00  1.04           C  
ATOM    991  OE1 GLU A  64      29.619   9.098 -22.036  1.00  1.04           O  
ATOM    992  OE2 GLU A  64      29.373   8.457 -20.024  1.00  1.04           O  
ATOM    993  H   GLU A  64      28.171  13.383 -23.390  1.00  1.04           H  
ATOM    994  HA  GLU A  64      27.357  12.912 -20.793  1.00  1.04           H  
ATOM    995 1HB  GLU A  64      28.267  11.219 -22.422  1.00  1.04           H  
ATOM    996 2HB  GLU A  64      29.874  11.783 -22.035  1.00  1.04           H  
ATOM    997 1HG  GLU A  64      29.655  11.093 -19.751  1.00  1.04           H  
ATOM    998 2HG  GLU A  64      27.964  10.665 -19.992  1.00  1.04           H  
ATOM    999  N   GLU A  65      30.228  14.500 -20.857  1.00  1.09           N  
ATOM   1000  CA  GLU A  65      31.212  15.186 -20.023  1.00  1.09           C  
ATOM   1001  C   GLU A  65      30.570  16.244 -19.118  1.00  1.09           C  
ATOM   1002  O   GLU A  65      31.137  16.609 -18.088  1.00  1.09           O  
ATOM   1003  CB  GLU A  65      32.297  15.838 -20.886  1.00  1.09           C  
ATOM   1004  CG  GLU A  65      33.234  14.848 -21.605  1.00  1.09           C  
ATOM   1005  CD  GLU A  65      34.107  14.040 -20.673  1.00  1.09           C  
ATOM   1006  OE1 GLU A  65      34.770  14.625 -19.850  1.00  1.09           O  
ATOM   1007  OE2 GLU A  65      34.111  12.834 -20.789  1.00  1.09           O  
ATOM   1008  H   GLU A  65      30.274  14.610 -21.878  1.00  1.09           H  
ATOM   1009  HA  GLU A  65      31.688  14.444 -19.384  1.00  1.09           H  
ATOM   1010 1HB  GLU A  65      31.822  16.459 -21.650  1.00  1.09           H  
ATOM   1011 2HB  GLU A  65      32.908  16.493 -20.268  1.00  1.09           H  
ATOM   1012 1HG  GLU A  65      32.619  14.165 -22.194  1.00  1.09           H  
ATOM   1013 2HG  GLU A  65      33.865  15.405 -22.295  1.00  1.09           H  
ATOM   1014  N   GLU A  66      29.424  16.790 -19.535  1.00  1.16           N  
ATOM   1015  CA  GLU A  66      28.738  17.822 -18.774  1.00  1.16           C  
ATOM   1016  C   GLU A  66      27.689  17.247 -17.813  1.00  1.16           C  
ATOM   1017  O   GLU A  66      27.026  18.004 -17.095  1.00  1.16           O  
ATOM   1018  CB  GLU A  66      28.068  18.831 -19.708  1.00  1.16           C  
ATOM   1019  CG  GLU A  66      29.035  19.619 -20.597  1.00  1.16           C  
ATOM   1020  CD  GLU A  66      28.346  20.651 -21.485  1.00  1.16           C  
ATOM   1021  OE1 GLU A  66      27.140  20.776 -21.412  1.00  1.16           O  
ATOM   1022  OE2 GLU A  66      29.032  21.311 -22.231  1.00  1.16           O  
ATOM   1023  H   GLU A  66      28.975  16.434 -20.376  1.00  1.16           H  
ATOM   1024  HA  GLU A  66      29.481  18.351 -18.178  1.00  1.16           H  
ATOM   1025 1HB  GLU A  66      27.357  18.308 -20.355  1.00  1.16           H  
ATOM   1026 2HB  GLU A  66      27.506  19.542 -19.113  1.00  1.16           H  
ATOM   1027 1HG  GLU A  66      29.761  20.127 -19.964  1.00  1.16           H  
ATOM   1028 2HG  GLU A  66      29.578  18.910 -21.227  1.00  1.16           H  
ATOM   1029  N   LEU A  67      27.520  15.920 -17.800  1.00  1.22           N  
ATOM   1030  CA  LEU A  67      26.530  15.298 -16.933  1.00  1.22           C  
ATOM   1031  C   LEU A  67      27.038  15.150 -15.524  1.00  1.22           C  
ATOM   1032  O   LEU A  67      28.235  14.995 -15.282  1.00  1.22           O  
ATOM   1033  CB  LEU A  67      26.102  13.915 -17.442  1.00  1.22           C  
ATOM   1034  CG  LEU A  67      25.383  13.888 -18.762  1.00  1.22           C  
ATOM   1035  CD1 LEU A  67      25.121  12.480 -19.173  1.00  1.22           C  
ATOM   1036  CD2 LEU A  67      24.097  14.588 -18.607  1.00  1.22           C  
ATOM   1037  H   LEU A  67      28.099  15.316 -18.383  1.00  1.22           H  
ATOM   1038  HA  LEU A  67      25.649  15.937 -16.909  1.00  1.22           H  
ATOM   1039 1HB  LEU A  67      26.996  13.300 -17.548  1.00  1.22           H  
ATOM   1040 2HB  LEU A  67      25.455  13.450 -16.691  1.00  1.22           H  
ATOM   1041  HG  LEU A  67      25.990  14.378 -19.529  1.00  1.22           H  
ATOM   1042 1HD1 LEU A  67      24.599  12.513 -20.121  1.00  1.22           H  
ATOM   1043 2HD1 LEU A  67      26.052  11.939 -19.280  1.00  1.22           H  
ATOM   1044 3HD1 LEU A  67      24.508  11.985 -18.427  1.00  1.22           H  
ATOM   1045 1HD2 LEU A  67      23.560  14.564 -19.553  1.00  1.22           H  
ATOM   1046 2HD2 LEU A  67      23.512  14.088 -17.845  1.00  1.22           H  
ATOM   1047 3HD2 LEU A  67      24.284  15.617 -18.307  1.00  1.22           H  
ATOM   1048  N   LEU A  68      26.120  15.174 -14.580  1.00  1.29           N  
ATOM   1049  CA  LEU A  68      26.515  14.961 -13.212  1.00  1.29           C  
ATOM   1050  C   LEU A  68      26.695  13.457 -13.047  1.00  1.29           C  
ATOM   1051  O   LEU A  68      25.852  12.709 -13.534  1.00  1.29           O  
ATOM   1052  CB  LEU A  68      25.394  15.446 -12.291  1.00  1.29           C  
ATOM   1053  CG  LEU A  68      25.046  16.924 -12.434  1.00  1.29           C  
ATOM   1054  CD1 LEU A  68      23.828  17.261 -11.565  1.00  1.29           C  
ATOM   1055  CD2 LEU A  68      26.246  17.758 -12.045  1.00  1.29           C  
ATOM   1056  H   LEU A  68      25.150  15.327 -14.817  1.00  1.29           H  
ATOM   1057  HA  LEU A  68      27.422  15.520 -13.017  1.00  1.29           H  
ATOM   1058 1HB  LEU A  68      24.496  14.866 -12.493  1.00  1.29           H  
ATOM   1059 2HB  LEU A  68      25.692  15.274 -11.258  1.00  1.29           H  
ATOM   1060  HG  LEU A  68      24.789  17.125 -13.466  1.00  1.29           H  
ATOM   1061 1HD1 LEU A  68      23.572  18.314 -11.681  1.00  1.29           H  
ATOM   1062 2HD1 LEU A  68      22.985  16.654 -11.871  1.00  1.29           H  
ATOM   1063 3HD1 LEU A  68      24.056  17.060 -10.521  1.00  1.29           H  
ATOM   1064 1HD2 LEU A  68      26.005  18.815 -12.159  1.00  1.29           H  
ATOM   1065 2HD2 LEU A  68      26.509  17.556 -11.007  1.00  1.29           H  
ATOM   1066 3HD2 LEU A  68      27.090  17.504 -12.690  1.00  1.29           H  
ATOM   1067  N   PRO A  69      27.731  12.960 -12.346  1.00  1.34           N  
ATOM   1068  CA  PRO A  69      27.923  11.551 -12.015  1.00  1.34           C  
ATOM   1069  C   PRO A  69      26.694  10.964 -11.328  1.00  1.34           C  
ATOM   1070  O   PRO A  69      26.351   9.787 -11.501  1.00  1.34           O  
ATOM   1071  CB  PRO A  69      29.124  11.604 -11.062  1.00  1.34           C  
ATOM   1072  CG  PRO A  69      29.894  12.830 -11.494  1.00  1.34           C  
ATOM   1073  CD  PRO A  69      28.833  13.840 -11.909  1.00  1.34           C  
ATOM   1074  HA  PRO A  69      28.165  10.991 -12.932  1.00  1.34           H  
ATOM   1075 1HB  PRO A  69      28.774  11.660 -10.021  1.00  1.34           H  
ATOM   1076 2HB  PRO A  69      29.711  10.679 -11.151  1.00  1.34           H  
ATOM   1077 1HG  PRO A  69      30.527  13.189 -10.667  1.00  1.34           H  
ATOM   1078 2HG  PRO A  69      30.572  12.573 -12.322  1.00  1.34           H  
ATOM   1079 1HD  PRO A  69      28.527  14.479 -11.067  1.00  1.34           H  
ATOM   1080 2HD  PRO A  69      29.241  14.415 -12.759  1.00  1.34           H  
ATOM   1081  N   GLY A  70      25.978  11.835 -10.612  1.00  1.36           N  
ATOM   1082  CA  GLY A  70      24.788  11.484  -9.864  1.00  1.36           C  
ATOM   1083  C   GLY A  70      23.612  11.116 -10.750  1.00  1.36           C  
ATOM   1084  O   GLY A  70      22.630  10.562 -10.261  1.00  1.36           O  
ATOM   1085  H   GLY A  70      26.304  12.786 -10.543  1.00  1.36           H  
ATOM   1086 1HA  GLY A  70      25.022  10.651  -9.207  1.00  1.36           H  
ATOM   1087 2HA  GLY A  70      24.509  12.319  -9.222  1.00  1.36           H  
ATOM   1088  N   ILE A  71      23.717  11.321 -12.062  1.00  1.34           N  
ATOM   1089  CA  ILE A  71      22.616  10.946 -12.925  1.00  1.34           C  
ATOM   1090  C   ILE A  71      22.279   9.463 -12.784  1.00  1.34           C  
ATOM   1091  O   ILE A  71      21.103   9.105 -12.794  1.00  1.34           O  
ATOM   1092  CB  ILE A  71      22.928  11.295 -14.410  1.00  1.34           C  
ATOM   1093  CG1 ILE A  71      21.653  11.186 -15.258  1.00  1.34           C  
ATOM   1094  CG2 ILE A  71      24.007  10.405 -14.997  1.00  1.34           C  
ATOM   1095  CD1 ILE A  71      21.772  11.785 -16.648  1.00  1.34           C  
ATOM   1096  H   ILE A  71      24.547  11.755 -12.465  1.00  1.34           H  
ATOM   1097  HA  ILE A  71      21.742  11.513 -12.627  1.00  1.34           H  
ATOM   1098  HB  ILE A  71      23.281  12.322 -14.457  1.00  1.34           H  
ATOM   1099 1HG1 ILE A  71      21.394  10.132 -15.353  1.00  1.34           H  
ATOM   1100 2HG1 ILE A  71      20.866  11.675 -14.750  1.00  1.34           H  
ATOM   1101 1HG2 ILE A  71      24.205  10.707 -16.023  1.00  1.34           H  
ATOM   1102 2HG2 ILE A  71      24.920  10.499 -14.409  1.00  1.34           H  
ATOM   1103 3HG2 ILE A  71      23.675   9.378 -14.994  1.00  1.34           H  
ATOM   1104 1HD1 ILE A  71      20.828  11.665 -17.180  1.00  1.34           H  
ATOM   1105 2HD1 ILE A  71      22.008  12.839 -16.568  1.00  1.34           H  
ATOM   1106 3HD1 ILE A  71      22.562  11.279 -17.195  1.00  1.34           H  
ATOM   1107  N   GLU A  72      23.266   8.600 -12.490  1.00  1.28           N  
ATOM   1108  CA  GLU A  72      22.945   7.174 -12.381  1.00  1.28           C  
ATOM   1109  C   GLU A  72      22.485   6.759 -10.989  1.00  1.28           C  
ATOM   1110  O   GLU A  72      22.248   5.578 -10.728  1.00  1.28           O  
ATOM   1111  CB  GLU A  72      24.084   6.277 -12.875  1.00  1.28           C  
ATOM   1112  CG  GLU A  72      24.302   6.345 -14.399  1.00  1.28           C  
ATOM   1113  CD  GLU A  72      25.304   5.348 -14.928  1.00  1.28           C  
ATOM   1114  OE1 GLU A  72      25.929   4.682 -14.147  1.00  1.28           O  
ATOM   1115  OE2 GLU A  72      25.387   5.199 -16.145  1.00  1.28           O  
ATOM   1116  H   GLU A  72      24.228   8.935 -12.375  1.00  1.28           H  
ATOM   1117  HA  GLU A  72      22.107   6.978 -13.053  1.00  1.28           H  
ATOM   1118 1HB  GLU A  72      25.014   6.572 -12.388  1.00  1.28           H  
ATOM   1119 2HB  GLU A  72      23.879   5.242 -12.605  1.00  1.28           H  
ATOM   1120 1HG  GLU A  72      23.345   6.201 -14.906  1.00  1.28           H  
ATOM   1121 2HG  GLU A  72      24.658   7.339 -14.641  1.00  1.28           H  
ATOM   1122  N   LEU A  73      22.361   7.727 -10.090  1.00  1.19           N  
ATOM   1123  CA  LEU A  73      21.857   7.478  -8.758  1.00  1.19           C  
ATOM   1124  C   LEU A  73      20.392   7.872  -8.732  1.00  1.19           C  
ATOM   1125  O   LEU A  73      19.655   7.519  -7.812  1.00  1.19           O  
ATOM   1126  CB  LEU A  73      22.608   8.319  -7.728  1.00  1.19           C  
ATOM   1127  CG  LEU A  73      24.099   8.096  -7.663  1.00  1.19           C  
ATOM   1128  CD1 LEU A  73      24.685   9.051  -6.638  1.00  1.19           C  
ATOM   1129  CD2 LEU A  73      24.380   6.647  -7.321  1.00  1.19           C  
ATOM   1130  H   LEU A  73      22.585   8.687 -10.337  1.00  1.19           H  
ATOM   1131  HA  LEU A  73      21.951   6.419  -8.522  1.00  1.19           H  
ATOM   1132 1HB  LEU A  73      22.440   9.373  -7.963  1.00  1.19           H  
ATOM   1133 2HB  LEU A  73      22.189   8.120  -6.743  1.00  1.19           H  
ATOM   1134  HG  LEU A  73      24.544   8.325  -8.633  1.00  1.19           H  
ATOM   1135 1HD1 LEU A  73      25.765   8.916  -6.590  1.00  1.19           H  
ATOM   1136 2HD1 LEU A  73      24.459  10.077  -6.926  1.00  1.19           H  
ATOM   1137 3HD1 LEU A  73      24.248   8.846  -5.662  1.00  1.19           H  
ATOM   1138 1HD2 LEU A  73      25.457   6.484  -7.279  1.00  1.19           H  
ATOM   1139 2HD2 LEU A  73      23.939   6.407  -6.353  1.00  1.19           H  
ATOM   1140 3HD2 LEU A  73      23.944   6.004  -8.089  1.00  1.19           H  
ATOM   1141  N   TYR A  74      19.992   8.669  -9.727  1.00  1.12           N  
ATOM   1142  CA  TYR A  74      18.670   9.258  -9.772  1.00  1.12           C  
ATOM   1143  C   TYR A  74      17.795   8.627 -10.848  1.00  1.12           C  
ATOM   1144  O   TYR A  74      16.616   8.355 -10.607  1.00  1.12           O  
ATOM   1145  CB  TYR A  74      18.831  10.759  -9.965  1.00  1.12           C  
ATOM   1146  CG  TYR A  74      19.592  11.405  -8.800  1.00  1.12           C  
ATOM   1147  CD1 TYR A  74      20.426  12.495  -8.994  1.00  1.12           C  
ATOM   1148  CD2 TYR A  74      19.470  10.862  -7.535  1.00  1.12           C  
ATOM   1149  CE1 TYR A  74      21.129  13.026  -7.935  1.00  1.12           C  
ATOM   1150  CE2 TYR A  74      20.173  11.381  -6.476  1.00  1.12           C  
ATOM   1151  CZ  TYR A  74      21.005  12.460  -6.670  1.00  1.12           C  
ATOM   1152  OH  TYR A  74      21.716  12.984  -5.606  1.00  1.12           O  
ATOM   1153  H   TYR A  74      20.620   8.875 -10.501  1.00  1.12           H  
ATOM   1154  HA  TYR A  74      18.184   9.087  -8.811  1.00  1.12           H  
ATOM   1155 1HB  TYR A  74      19.397  10.934 -10.877  1.00  1.12           H  
ATOM   1156 2HB  TYR A  74      17.880  11.222 -10.078  1.00  1.12           H  
ATOM   1157  HD1 TYR A  74      20.538  12.930  -9.966  1.00  1.12           H  
ATOM   1158  HD2 TYR A  74      18.821  10.010  -7.386  1.00  1.12           H  
ATOM   1159  HE1 TYR A  74      21.785  13.881  -8.093  1.00  1.12           H  
ATOM   1160  HE2 TYR A  74      20.076  10.938  -5.484  1.00  1.12           H  
ATOM   1161  HH  TYR A  74      21.457  12.534  -4.796  1.00  1.12           H  
ATOM   1162  N   ILE A  75      18.386   8.367 -12.020  1.00  1.07           N  
ATOM   1163  CA  ILE A  75      17.680   7.748 -13.130  1.00  1.07           C  
ATOM   1164  C   ILE A  75      18.140   6.300 -13.306  1.00  1.07           C  
ATOM   1165  O   ILE A  75      19.311   6.021 -13.566  1.00  1.07           O  
ATOM   1166  CB  ILE A  75      17.892   8.529 -14.436  1.00  1.07           C  
ATOM   1167  CG1 ILE A  75      17.360   9.961 -14.286  1.00  1.07           C  
ATOM   1168  CG2 ILE A  75      17.176   7.825 -15.571  1.00  1.07           C  
ATOM   1169  CD1 ILE A  75      17.683  10.847 -15.460  1.00  1.07           C  
ATOM   1170  H   ILE A  75      19.362   8.616 -12.164  1.00  1.07           H  
ATOM   1171  HA  ILE A  75      16.616   7.742 -12.909  1.00  1.07           H  
ATOM   1172  HB  ILE A  75      18.962   8.592 -14.654  1.00  1.07           H  
ATOM   1173 1HG1 ILE A  75      16.277   9.922 -14.164  1.00  1.07           H  
ATOM   1174 2HG1 ILE A  75      17.794  10.407 -13.392  1.00  1.07           H  
ATOM   1175 1HG2 ILE A  75      17.334   8.378 -16.491  1.00  1.07           H  
ATOM   1176 2HG2 ILE A  75      17.569   6.814 -15.682  1.00  1.07           H  
ATOM   1177 3HG2 ILE A  75      16.108   7.775 -15.349  1.00  1.07           H  
ATOM   1178 1HD1 ILE A  75      17.279  11.833 -15.288  1.00  1.07           H  
ATOM   1179 2HD1 ILE A  75      18.755  10.912 -15.584  1.00  1.07           H  
ATOM   1180 3HD1 ILE A  75      17.245  10.431 -16.361  1.00  1.07           H  
ATOM   1181  N   ILE A  76      17.199   5.386 -13.175  1.00  1.07           N  
ATOM   1182  CA  ILE A  76      17.453   3.961 -13.213  1.00  1.07           C  
ATOM   1183  C   ILE A  76      17.242   3.432 -14.623  1.00  1.07           C  
ATOM   1184  O   ILE A  76      16.187   3.646 -15.220  1.00  1.07           O  
ATOM   1185  CB  ILE A  76      16.490   3.275 -12.245  1.00  1.07           C  
ATOM   1186  CG1 ILE A  76      16.698   3.813 -10.833  1.00  1.07           C  
ATOM   1187  CG2 ILE A  76      16.715   1.792 -12.282  1.00  1.07           C  
ATOM   1188  CD1 ILE A  76      15.585   3.432  -9.895  1.00  1.07           C  
ATOM   1189  H   ILE A  76      16.256   5.697 -12.980  1.00  1.07           H  
ATOM   1190  HA  ILE A  76      18.480   3.773 -12.910  1.00  1.07           H  
ATOM   1191  HB  ILE A  76      15.475   3.510 -12.528  1.00  1.07           H  
ATOM   1192 1HG1 ILE A  76      17.639   3.432 -10.440  1.00  1.07           H  
ATOM   1193 2HG1 ILE A  76      16.750   4.904 -10.871  1.00  1.07           H  
ATOM   1194 1HG2 ILE A  76      16.031   1.303 -11.599  1.00  1.07           H  
ATOM   1195 2HG2 ILE A  76      16.547   1.436 -13.284  1.00  1.07           H  
ATOM   1196 3HG2 ILE A  76      17.739   1.573 -11.987  1.00  1.07           H  
ATOM   1197 1HD1 ILE A  76      15.777   3.848  -8.906  1.00  1.07           H  
ATOM   1198 2HD1 ILE A  76      14.651   3.836 -10.282  1.00  1.07           H  
ATOM   1199 3HD1 ILE A  76      15.511   2.350  -9.823  1.00  1.07           H  
ATOM   1200  N   LYS A  77      18.251   2.770 -15.176  1.00  1.11           N  
ATOM   1201  CA  LYS A  77      18.159   2.305 -16.555  1.00  1.11           C  
ATOM   1202  C   LYS A  77      17.605   0.876 -16.664  1.00  1.11           C  
ATOM   1203  O   LYS A  77      18.214  -0.065 -16.148  1.00  1.11           O  
ATOM   1204  CB  LYS A  77      19.544   2.410 -17.197  1.00  1.11           C  
ATOM   1205  CG  LYS A  77      20.093   3.853 -17.280  1.00  1.11           C  
ATOM   1206  CD  LYS A  77      21.523   3.883 -17.836  1.00  1.11           C  
ATOM   1207  CE  LYS A  77      22.523   3.311 -16.813  1.00  1.11           C  
ATOM   1208  NZ  LYS A  77      23.945   3.392 -17.276  1.00  1.11           N  
ATOM   1209  H   LYS A  77      19.095   2.611 -14.645  1.00  1.11           H  
ATOM   1210  HA  LYS A  77      17.497   2.970 -17.087  1.00  1.11           H  
ATOM   1211 1HB  LYS A  77      20.254   1.802 -16.639  1.00  1.11           H  
ATOM   1212 2HB  LYS A  77      19.499   2.019 -18.211  1.00  1.11           H  
ATOM   1213 1HG  LYS A  77      19.447   4.446 -17.934  1.00  1.11           H  
ATOM   1214 2HG  LYS A  77      20.086   4.309 -16.287  1.00  1.11           H  
ATOM   1215 1HD  LYS A  77      21.579   3.318 -18.769  1.00  1.11           H  
ATOM   1216 2HD  LYS A  77      21.805   4.910 -18.033  1.00  1.11           H  
ATOM   1217 1HE  LYS A  77      22.429   3.867 -15.879  1.00  1.11           H  
ATOM   1218 2HE  LYS A  77      22.276   2.267 -16.631  1.00  1.11           H  
ATOM   1219 1HZ  LYS A  77      24.555   3.003 -16.566  1.00  1.11           H  
ATOM   1220 2HZ  LYS A  77      24.058   2.876 -18.128  1.00  1.11           H  
ATOM   1221 3HZ  LYS A  77      24.223   4.370 -17.435  1.00  1.11           H  
ATOM   1222  N   LYS A  78      16.440   0.725 -17.316  1.00  1.19           N  
ATOM   1223  CA  LYS A  78      15.798  -0.600 -17.457  1.00  1.19           C  
ATOM   1224  C   LYS A  78      15.331  -0.858 -18.901  1.00  1.19           C  
ATOM   1225  O   LYS A  78      14.608  -0.037 -19.451  1.00  1.19           O  
ATOM   1226  CB  LYS A  78      14.587  -0.724 -16.530  1.00  1.19           C  
ATOM   1227  CG  LYS A  78      14.876  -0.661 -15.048  1.00  1.19           C  
ATOM   1228  CD  LYS A  78      15.615  -1.917 -14.586  1.00  1.19           C  
ATOM   1229  CE  LYS A  78      15.846  -1.922 -13.079  1.00  1.19           C  
ATOM   1230  NZ  LYS A  78      16.622  -3.124 -12.635  1.00  1.19           N  
ATOM   1231  H   LYS A  78      16.019   1.568 -17.717  1.00  1.19           H  
ATOM   1232  HA  LYS A  78      16.529  -1.339 -17.150  1.00  1.19           H  
ATOM   1233 1HB  LYS A  78      13.912   0.095 -16.746  1.00  1.19           H  
ATOM   1234 2HB  LYS A  78      14.054  -1.652 -16.734  1.00  1.19           H  
ATOM   1235 1HG  LYS A  78      15.471   0.213 -14.836  1.00  1.19           H  
ATOM   1236 2HG  LYS A  78      13.939  -0.584 -14.501  1.00  1.19           H  
ATOM   1237 1HD  LYS A  78      15.037  -2.800 -14.863  1.00  1.19           H  
ATOM   1238 2HD  LYS A  78      16.583  -1.966 -15.091  1.00  1.19           H  
ATOM   1239 1HE  LYS A  78      16.395  -1.031 -12.804  1.00  1.19           H  
ATOM   1240 2HE  LYS A  78      14.881  -1.912 -12.572  1.00  1.19           H  
ATOM   1241 1HZ  LYS A  78      16.755  -3.088 -11.634  1.00  1.19           H  
ATOM   1242 2HZ  LYS A  78      16.117  -3.966 -12.878  1.00  1.19           H  
ATOM   1243 3HZ  LYS A  78      17.524  -3.128 -13.095  1.00  1.19           H  
ATOM   1244  N   PRO A  79      15.624  -2.027 -19.498  1.00  1.30           N  
ATOM   1245  CA  PRO A  79      15.309  -2.370 -20.882  1.00  1.30           C  
ATOM   1246  C   PRO A  79      13.853  -2.699 -21.189  1.00  1.30           C  
ATOM   1247  O   PRO A  79      13.485  -2.634 -22.359  1.00  1.30           O  
ATOM   1248  CB  PRO A  79      16.181  -3.609 -21.095  1.00  1.30           C  
ATOM   1249  CG  PRO A  79      16.309  -4.235 -19.722  1.00  1.30           C  
ATOM   1250  CD  PRO A  79      16.340  -3.079 -18.760  1.00  1.30           C  
ATOM   1251  HA  PRO A  79      15.647  -1.563 -21.537  1.00  1.30           H  
ATOM   1252 1HB  PRO A  79      15.700  -4.284 -21.821  1.00  1.30           H  
ATOM   1253 2HB  PRO A  79      17.151  -3.317 -21.525  1.00  1.30           H  
ATOM   1254 1HG  PRO A  79      15.462  -4.913 -19.544  1.00  1.30           H  
ATOM   1255 2HG  PRO A  79      17.218  -4.853 -19.676  1.00  1.30           H  
ATOM   1256 1HD  PRO A  79      15.794  -3.365 -17.847  1.00  1.30           H  
ATOM   1257 2HD  PRO A  79      17.386  -2.793 -18.568  1.00  1.30           H  
ATOM   1258  N   PRO A  80      13.090  -3.058 -20.127  1.00  1.43           N  
ATOM   1259  CA  PRO A  80      12.135  -3.473 -19.060  1.00  1.43           C  
ATOM   1260  C   PRO A  80      12.347  -4.967 -18.945  1.00  1.43           C  
ATOM   1261  O   PRO A  80      13.017  -5.563 -19.793  1.00  1.43           O  
ATOM   1262  CB  PRO A  80      10.700  -3.246 -19.473  1.00  1.43           C  
ATOM   1263  CG  PRO A  80      10.665  -3.508 -20.734  1.00  1.43           C  
ATOM   1264  CD  PRO A  80      11.906  -3.107 -21.257  1.00  1.43           C  
ATOM   1265  HA  PRO A  80      12.379  -2.969 -18.117  1.00  1.43           H  
ATOM   1266 1HB  PRO A  80      10.036  -3.881 -18.882  1.00  1.43           H  
ATOM   1267 2HB  PRO A  80      10.420  -2.221 -19.270  1.00  1.43           H  
ATOM   1268 1HG  PRO A  80      10.492  -4.584 -20.879  1.00  1.43           H  
ATOM   1269 2HG  PRO A  80       9.818  -2.984 -21.204  1.00  1.43           H  
ATOM   1270 1HD  PRO A  80      12.072  -3.923 -22.010  1.00  1.43           H  
ATOM   1271 2HD  PRO A  80      11.688  -2.091 -21.691  1.00  1.43           H  
ATOM   1272  N   ASN A  81      11.759  -5.613 -17.953  1.00  1.52           N  
ATOM   1273  CA  ASN A  81      11.977  -7.054 -17.890  1.00  1.52           C  
ATOM   1274  C   ASN A  81      11.031  -7.729 -18.861  1.00  1.52           C  
ATOM   1275  O   ASN A  81       9.955  -8.202 -18.498  1.00  1.52           O  
ATOM   1276  CB  ASN A  81      11.795  -7.581 -16.486  1.00  1.52           C  
ATOM   1277  CG  ASN A  81      12.905  -7.169 -15.549  1.00  1.52           C  
ATOM   1278  OD1 ASN A  81      14.069  -7.572 -15.698  1.00  1.52           O  
ATOM   1279  ND2 ASN A  81      12.563  -6.372 -14.580  1.00  1.52           N  
ATOM   1280  H   ASN A  81      11.175  -5.134 -17.258  1.00  1.52           H  
ATOM   1281  HA  ASN A  81      12.995  -7.276 -18.212  1.00  1.52           H  
ATOM   1282 1HB  ASN A  81      10.851  -7.212 -16.091  1.00  1.52           H  
ATOM   1283 2HB  ASN A  81      11.720  -8.658 -16.508  1.00  1.52           H  
ATOM   1284 1HD2 ASN A  81      13.239  -6.060 -13.920  1.00  1.52           H  
ATOM   1285 2HD2 ASN A  81      11.595  -6.065 -14.504  1.00  1.52           H  
ATOM   1286  N   VAL A  82      11.490  -7.809 -20.105  1.00  1.57           N  
ATOM   1287  CA  VAL A  82      10.697  -8.195 -21.270  1.00  1.57           C  
ATOM   1288  C   VAL A  82       9.919  -9.487 -21.112  1.00  1.57           C  
ATOM   1289  O   VAL A  82       8.763  -9.569 -21.526  1.00  1.57           O  
ATOM   1290  CB  VAL A  82      11.600  -8.299 -22.505  1.00  1.57           C  
ATOM   1291  CG1 VAL A  82      10.826  -8.909 -23.657  1.00  1.57           C  
ATOM   1292  CG2 VAL A  82      12.104  -6.899 -22.867  1.00  1.57           C  
ATOM   1293  H   VAL A  82      12.419  -7.416 -20.247  1.00  1.57           H  
ATOM   1294  HA  VAL A  82       9.995  -7.392 -21.468  1.00  1.57           H  
ATOM   1295  HB  VAL A  82      12.445  -8.953 -22.287  1.00  1.57           H  
ATOM   1296 1HG1 VAL A  82      11.474  -8.984 -24.530  1.00  1.57           H  
ATOM   1297 2HG1 VAL A  82      10.479  -9.903 -23.378  1.00  1.57           H  
ATOM   1298 3HG1 VAL A  82       9.970  -8.279 -23.894  1.00  1.57           H  
ATOM   1299 1HG2 VAL A  82      12.750  -6.956 -23.742  1.00  1.57           H  
ATOM   1300 2HG2 VAL A  82      11.256  -6.252 -23.084  1.00  1.57           H  
ATOM   1301 3HG2 VAL A  82      12.667  -6.485 -22.036  1.00  1.57           H  
ATOM   1302  N   HIS A  83      10.518 -10.493 -20.508  1.00  1.57           N  
ATOM   1303  CA  HIS A  83       9.838 -11.768 -20.327  1.00  1.57           C  
ATOM   1304  C   HIS A  83       8.546 -11.679 -19.485  1.00  1.57           C  
ATOM   1305  O   HIS A  83       7.699 -12.570 -19.572  1.00  1.57           O  
ATOM   1306  CB  HIS A  83      10.802 -12.780 -19.710  1.00  1.57           C  
ATOM   1307  CG  HIS A  83      11.333 -12.358 -18.380  1.00  1.57           C  
ATOM   1308  ND1 HIS A  83      12.366 -11.443 -18.247  1.00  1.57           N  
ATOM   1309  CD2 HIS A  83      10.974 -12.701 -17.129  1.00  1.57           C  
ATOM   1310  CE1 HIS A  83      12.612 -11.255 -16.963  1.00  1.57           C  
ATOM   1311  NE2 HIS A  83      11.780 -12.002 -16.268  1.00  1.57           N  
ATOM   1312  H   HIS A  83      11.462 -10.369 -20.170  1.00  1.57           H  
ATOM   1313  HA  HIS A  83       9.550 -12.149 -21.306  1.00  1.57           H  
ATOM   1314 1HB  HIS A  83      10.293 -13.736 -19.585  1.00  1.57           H  
ATOM   1315 2HB  HIS A  83      11.644 -12.939 -20.382  1.00  1.57           H  
ATOM   1316  HD2 HIS A  83      10.179 -13.395 -16.848  1.00  1.57           H  
ATOM   1317  HE1 HIS A  83      13.367 -10.585 -16.548  1.00  1.57           H  
ATOM   1318  HE2 HIS A  83      11.717 -12.056 -15.260  1.00  1.57           H  
ATOM   1319  N   ASP A  84       8.401 -10.621 -18.672  1.00  1.54           N  
ATOM   1320  CA  ASP A  84       7.212 -10.419 -17.850  1.00  1.54           C  
ATOM   1321  C   ASP A  84       6.282  -9.340 -18.421  1.00  1.54           C  
ATOM   1322  O   ASP A  84       5.336  -8.917 -17.749  1.00  1.54           O  
ATOM   1323  CB  ASP A  84       7.586 -10.021 -16.415  1.00  1.54           C  
ATOM   1324  CG  ASP A  84       8.294 -11.127 -15.606  1.00  1.54           C  
ATOM   1325  OD1 ASP A  84       7.871 -12.257 -15.681  1.00  1.54           O  
ATOM   1326  OD2 ASP A  84       9.237 -10.823 -14.904  1.00  1.54           O  
ATOM   1327  H   ASP A  84       9.119  -9.898 -18.649  1.00  1.54           H  
ATOM   1328  HA  ASP A  84       6.657 -11.355 -17.814  1.00  1.54           H  
ATOM   1329 1HB  ASP A  84       8.249  -9.148 -16.458  1.00  1.54           H  
ATOM   1330 2HB  ASP A  84       6.688  -9.718 -15.879  1.00  1.54           H  
ATOM   1331  N   ILE A  85       6.539  -8.877 -19.646  1.00  1.52           N  
ATOM   1332  CA  ILE A  85       5.718  -7.813 -20.210  1.00  1.52           C  
ATOM   1333  C   ILE A  85       4.586  -8.334 -21.075  1.00  1.52           C  
ATOM   1334  O   ILE A  85       4.805  -9.059 -22.045  1.00  1.52           O  
ATOM   1335  CB  ILE A  85       6.557  -6.848 -21.056  1.00  1.52           C  
ATOM   1336  CG1 ILE A  85       7.694  -6.286 -20.244  1.00  1.52           C  
ATOM   1337  CG2 ILE A  85       5.694  -5.739 -21.559  1.00  1.52           C  
ATOM   1338  CD1 ILE A  85       7.281  -5.536 -19.038  1.00  1.52           C  
ATOM   1339  H   ILE A  85       7.314  -9.249 -20.197  1.00  1.52           H  
ATOM   1340  HA  ILE A  85       5.280  -7.248 -19.389  1.00  1.52           H  
ATOM   1341  HB  ILE A  85       6.990  -7.393 -21.899  1.00  1.52           H  
ATOM   1342 1HG1 ILE A  85       8.303  -7.105 -19.918  1.00  1.52           H  
ATOM   1343 2HG1 ILE A  85       8.289  -5.631 -20.871  1.00  1.52           H  
ATOM   1344 1HG2 ILE A  85       6.299  -5.091 -22.155  1.00  1.52           H  
ATOM   1345 2HG2 ILE A  85       4.890  -6.142 -22.160  1.00  1.52           H  
ATOM   1346 3HG2 ILE A  85       5.275  -5.187 -20.719  1.00  1.52           H  
ATOM   1347 1HD1 ILE A  85       8.167  -5.193 -18.510  1.00  1.52           H  
ATOM   1348 2HD1 ILE A  85       6.671  -4.676 -19.327  1.00  1.52           H  
ATOM   1349 3HD1 ILE A  85       6.706  -6.187 -18.382  1.00  1.52           H  
ATOM   1350  N   ARG A  86       3.370  -7.940 -20.730  1.00  1.53           N  
ATOM   1351  CA  ARG A  86       2.203  -8.347 -21.488  1.00  1.53           C  
ATOM   1352  C   ARG A  86       1.598  -7.176 -22.247  1.00  1.53           C  
ATOM   1353  O   ARG A  86       1.300  -6.133 -21.667  1.00  1.53           O  
ATOM   1354  CB  ARG A  86       1.145  -8.938 -20.570  1.00  1.53           C  
ATOM   1355  CG  ARG A  86      -0.123  -9.418 -21.277  1.00  1.53           C  
ATOM   1356  CD  ARG A  86      -1.077 -10.053 -20.326  1.00  1.53           C  
ATOM   1357  NE  ARG A  86      -2.292 -10.499 -20.990  1.00  1.53           N  
ATOM   1358  CZ  ARG A  86      -3.359 -11.031 -20.358  1.00  1.53           C  
ATOM   1359  NH1 ARG A  86      -3.347 -11.171 -19.051  1.00  1.53           N  
ATOM   1360  NH2 ARG A  86      -4.418 -11.410 -21.052  1.00  1.53           N  
ATOM   1361  H   ARG A  86       3.259  -7.353 -19.916  1.00  1.53           H  
ATOM   1362  HA  ARG A  86       2.500  -9.107 -22.210  1.00  1.53           H  
ATOM   1363 1HB  ARG A  86       1.568  -9.786 -20.034  1.00  1.53           H  
ATOM   1364 2HB  ARG A  86       0.852  -8.195 -19.829  1.00  1.53           H  
ATOM   1365 1HG  ARG A  86      -0.624  -8.567 -21.747  1.00  1.53           H  
ATOM   1366 2HG  ARG A  86       0.141 -10.147 -22.044  1.00  1.53           H  
ATOM   1367 1HD  ARG A  86      -0.606 -10.918 -19.860  1.00  1.53           H  
ATOM   1368 2HD  ARG A  86      -1.354  -9.333 -19.557  1.00  1.53           H  
ATOM   1369  HE  ARG A  86      -2.337 -10.407 -21.996  1.00  1.53           H  
ATOM   1370 1HH1 ARG A  86      -2.538 -10.881 -18.519  1.00  1.53           H  
ATOM   1371 2HH1 ARG A  86      -4.145 -11.568 -18.578  1.00  1.53           H  
ATOM   1372 1HH2 ARG A  86      -4.429 -11.304 -22.056  1.00  1.53           H  
ATOM   1373 2HH2 ARG A  86      -5.215 -11.807 -20.578  1.00  1.53           H  
ATOM   1374  N   ILE A  87       1.410  -7.365 -23.545  1.00  1.57           N  
ATOM   1375  CA  ILE A  87       0.777  -6.358 -24.378  1.00  1.57           C  
ATOM   1376  C   ILE A  87      -0.492  -7.013 -24.948  1.00  1.57           C  
ATOM   1377  O   ILE A  87      -0.384  -8.058 -25.584  1.00  1.57           O  
ATOM   1378  CB  ILE A  87       1.694  -5.892 -25.526  1.00  1.57           C  
ATOM   1379  CG1 ILE A  87       3.015  -5.367 -24.982  1.00  1.57           C  
ATOM   1380  CG2 ILE A  87       0.995  -4.774 -26.288  1.00  1.57           C  
ATOM   1381  CD1 ILE A  87       4.119  -6.391 -24.975  1.00  1.57           C  
ATOM   1382  H   ILE A  87       1.710  -8.236 -23.958  1.00  1.57           H  
ATOM   1383  HA  ILE A  87       0.558  -5.487 -23.784  1.00  1.57           H  
ATOM   1384  HB  ILE A  87       1.904  -6.722 -26.199  1.00  1.57           H  
ATOM   1385 1HG1 ILE A  87       3.335  -4.522 -25.592  1.00  1.57           H  
ATOM   1386 2HG1 ILE A  87       2.861  -5.024 -23.963  1.00  1.57           H  
ATOM   1387 1HG2 ILE A  87       1.626  -4.429 -27.107  1.00  1.57           H  
ATOM   1388 2HG2 ILE A  87       0.056  -5.144 -26.686  1.00  1.57           H  
ATOM   1389 3HG2 ILE A  87       0.799  -3.953 -25.607  1.00  1.57           H  
ATOM   1390 1HD1 ILE A  87       5.027  -5.942 -24.580  1.00  1.57           H  
ATOM   1391 2HD1 ILE A  87       3.838  -7.241 -24.353  1.00  1.57           H  
ATOM   1392 3HD1 ILE A  87       4.302  -6.731 -25.992  1.00  1.57           H  
ATOM   1393  N   PRO A  88      -1.702  -6.482 -24.694  1.00  1.65           N  
ATOM   1394  CA  PRO A  88      -2.959  -7.043 -25.164  1.00  1.65           C  
ATOM   1395  C   PRO A  88      -2.948  -7.154 -26.678  1.00  1.65           C  
ATOM   1396  O   PRO A  88      -2.392  -6.295 -27.357  1.00  1.65           O  
ATOM   1397  CB  PRO A  88      -3.987  -6.008 -24.691  1.00  1.65           C  
ATOM   1398  CG  PRO A  88      -3.340  -5.347 -23.492  1.00  1.65           C  
ATOM   1399  CD  PRO A  88      -1.859  -5.297 -23.817  1.00  1.65           C  
ATOM   1400  HA  PRO A  88      -3.126  -8.022 -24.695  1.00  1.65           H  
ATOM   1401 1HB  PRO A  88      -4.206  -5.303 -25.498  1.00  1.65           H  
ATOM   1402 2HB  PRO A  88      -4.933  -6.508 -24.438  1.00  1.65           H  
ATOM   1403 1HG  PRO A  88      -3.773  -4.346 -23.336  1.00  1.65           H  
ATOM   1404 2HG  PRO A  88      -3.548  -5.928 -22.581  1.00  1.65           H  
ATOM   1405 1HD  PRO A  88      -1.587  -4.370 -24.345  1.00  1.65           H  
ATOM   1406 2HD  PRO A  88      -1.325  -5.422 -22.860  1.00  1.65           H  
ATOM   1407  N   ALA A  89      -3.599  -8.189 -27.218  1.00  1.75           N  
ATOM   1408  CA  ALA A  89      -3.620  -8.380 -28.669  1.00  1.75           C  
ATOM   1409  C   ALA A  89      -4.203  -7.173 -29.383  1.00  1.75           C  
ATOM   1410  O   ALA A  89      -3.724  -6.794 -30.443  1.00  1.75           O  
ATOM   1411  CB  ALA A  89      -4.414  -9.615 -29.030  1.00  1.75           C  
ATOM   1412  H   ALA A  89      -4.054  -8.866 -26.619  1.00  1.75           H  
ATOM   1413  HA  ALA A  89      -2.593  -8.510 -29.006  1.00  1.75           H  
ATOM   1414 1HB  ALA A  89      -4.391  -9.755 -30.101  1.00  1.75           H  
ATOM   1415 2HB  ALA A  89      -3.975 -10.484 -28.543  1.00  1.75           H  
ATOM   1416 3HB  ALA A  89      -5.443  -9.496 -28.704  1.00  1.75           H  
ATOM   1417  N   PHE A  90      -5.208  -6.525 -28.788  1.00  1.86           N  
ATOM   1418  CA  PHE A  90      -5.764  -5.338 -29.430  1.00  1.86           C  
ATOM   1419  C   PHE A  90      -4.675  -4.326 -29.682  1.00  1.86           C  
ATOM   1420  O   PHE A  90      -4.545  -3.790 -30.785  1.00  1.86           O  
ATOM   1421  CB  PHE A  90      -6.825  -4.650 -28.581  1.00  1.86           C  
ATOM   1422  CG  PHE A  90      -7.204  -3.319 -29.190  1.00  1.86           C  
ATOM   1423  CD1 PHE A  90      -8.095  -3.234 -30.246  1.00  1.86           C  
ATOM   1424  CD2 PHE A  90      -6.617  -2.143 -28.720  1.00  1.86           C  
ATOM   1425  CE1 PHE A  90      -8.396  -2.004 -30.815  1.00  1.86           C  
ATOM   1426  CE2 PHE A  90      -6.910  -0.924 -29.284  1.00  1.86           C  
ATOM   1427  CZ  PHE A  90      -7.799  -0.851 -30.333  1.00  1.86           C  
ATOM   1428  H   PHE A  90      -5.578  -6.856 -27.910  1.00  1.86           H  
ATOM   1429  HA  PHE A  90      -6.201  -5.628 -30.387  1.00  1.86           H  
ATOM   1430 1HB  PHE A  90      -7.716  -5.272 -28.514  1.00  1.86           H  
ATOM   1431 2HB  PHE A  90      -6.450  -4.479 -27.573  1.00  1.86           H  
ATOM   1432  HD1 PHE A  90      -8.555  -4.144 -30.631  1.00  1.86           H  
ATOM   1433  HD2 PHE A  90      -5.908  -2.197 -27.897  1.00  1.86           H  
ATOM   1434  HE1 PHE A  90      -9.096  -1.947 -31.647  1.00  1.86           H  
ATOM   1435  HE2 PHE A  90      -6.433  -0.014 -28.909  1.00  1.86           H  
ATOM   1436  HZ  PHE A  90      -8.025   0.117 -30.783  1.00  1.86           H  
ATOM   1437  N   VAL A  91      -3.905  -4.056 -28.639  1.00  1.95           N  
ATOM   1438  CA  VAL A  91      -2.835  -3.091 -28.687  1.00  1.95           C  
ATOM   1439  C   VAL A  91      -1.773  -3.503 -29.673  1.00  1.95           C  
ATOM   1440  O   VAL A  91      -1.270  -2.680 -30.434  1.00  1.95           O  
ATOM   1441  CB  VAL A  91      -2.210  -2.933 -27.313  1.00  1.95           C  
ATOM   1442  CG1 VAL A  91      -1.017  -2.135 -27.430  1.00  1.95           C  
ATOM   1443  CG2 VAL A  91      -3.204  -2.290 -26.372  1.00  1.95           C  
ATOM   1444  H   VAL A  91      -4.061  -4.562 -27.781  1.00  1.95           H  
ATOM   1445  HA  VAL A  91      -3.250  -2.132 -28.995  1.00  1.95           H  
ATOM   1446  HB  VAL A  91      -1.928  -3.902 -26.929  1.00  1.95           H  
ATOM   1447 1HG1 VAL A  91      -0.609  -2.061 -26.454  1.00  1.95           H  
ATOM   1448 2HG1 VAL A  91      -0.310  -2.623 -28.096  1.00  1.95           H  
ATOM   1449 3HG1 VAL A  91      -1.263  -1.149 -27.824  1.00  1.95           H  
ATOM   1450 1HG2 VAL A  91      -2.752  -2.177 -25.385  1.00  1.95           H  
ATOM   1451 2HG2 VAL A  91      -3.485  -1.308 -26.759  1.00  1.95           H  
ATOM   1452 3HG2 VAL A  91      -4.088  -2.919 -26.298  1.00  1.95           H  
ATOM   1453  N   VAL A  92      -1.425  -4.780 -29.694  1.00  2.01           N  
ATOM   1454  CA  VAL A  92      -0.419  -5.202 -30.645  1.00  2.01           C  
ATOM   1455  C   VAL A  92      -0.899  -4.912 -32.057  1.00  2.01           C  
ATOM   1456  O   VAL A  92      -0.155  -4.367 -32.877  1.00  2.01           O  
ATOM   1457  CB  VAL A  92      -0.142  -6.705 -30.525  1.00  2.01           C  
ATOM   1458  CG1 VAL A  92       0.749  -7.154 -31.670  1.00  2.01           C  
ATOM   1459  CG2 VAL A  92       0.501  -7.003 -29.174  1.00  2.01           C  
ATOM   1460  H   VAL A  92      -1.854  -5.439 -29.040  1.00  2.01           H  
ATOM   1461  HA  VAL A  92       0.499  -4.647 -30.456  1.00  2.01           H  
ATOM   1462  HB  VAL A  92      -1.084  -7.251 -30.610  1.00  2.01           H  
ATOM   1463 1HG1 VAL A  92       0.927  -8.225 -31.592  1.00  2.01           H  
ATOM   1464 2HG1 VAL A  92       0.258  -6.937 -32.614  1.00  2.01           H  
ATOM   1465 3HG1 VAL A  92       1.699  -6.623 -31.624  1.00  2.01           H  
ATOM   1466 1HG2 VAL A  92       0.686  -8.071 -29.083  1.00  2.01           H  
ATOM   1467 2HG2 VAL A  92       1.441  -6.462 -29.085  1.00  2.01           H  
ATOM   1468 3HG2 VAL A  92      -0.170  -6.693 -28.385  1.00  2.01           H  
ATOM   1469  N   TYR A  93      -2.153  -5.252 -32.338  1.00  2.05           N  
ATOM   1470  CA  TYR A  93      -2.699  -5.045 -33.663  1.00  2.05           C  
ATOM   1471  C   TYR A  93      -2.758  -3.561 -34.004  1.00  2.05           C  
ATOM   1472  O   TYR A  93      -2.429  -3.171 -35.127  1.00  2.05           O  
ATOM   1473  CB  TYR A  93      -4.081  -5.674 -33.738  1.00  2.05           C  
ATOM   1474  CG  TYR A  93      -4.024  -7.162 -33.504  1.00  2.05           C  
ATOM   1475  CD1 TYR A  93      -5.159  -7.850 -33.109  1.00  2.05           C  
ATOM   1476  CD2 TYR A  93      -2.813  -7.831 -33.632  1.00  2.05           C  
ATOM   1477  CE1 TYR A  93      -5.089  -9.205 -32.860  1.00  2.05           C  
ATOM   1478  CE2 TYR A  93      -2.740  -9.180 -33.379  1.00  2.05           C  
ATOM   1479  CZ  TYR A  93      -3.873  -9.871 -32.997  1.00  2.05           C  
ATOM   1480  OH  TYR A  93      -3.802 -11.222 -32.739  1.00  2.05           O  
ATOM   1481  H   TYR A  93      -2.734  -5.688 -31.619  1.00  2.05           H  
ATOM   1482  HA  TYR A  93      -2.048  -5.528 -34.387  1.00  2.05           H  
ATOM   1483 1HB  TYR A  93      -4.729  -5.231 -32.980  1.00  2.05           H  
ATOM   1484 2HB  TYR A  93      -4.525  -5.489 -34.713  1.00  2.05           H  
ATOM   1485  HD1 TYR A  93      -6.104  -7.321 -32.994  1.00  2.05           H  
ATOM   1486  HD2 TYR A  93      -1.921  -7.287 -33.926  1.00  2.05           H  
ATOM   1487  HE1 TYR A  93      -5.981  -9.748 -32.551  1.00  2.05           H  
ATOM   1488  HE2 TYR A  93      -1.789  -9.703 -33.477  1.00  2.05           H  
ATOM   1489  HH  TYR A  93      -4.674 -11.548 -32.504  1.00  2.05           H  
ATOM   1490  N   GLU A  94      -3.148  -2.727 -33.031  1.00  2.07           N  
ATOM   1491  CA  GLU A  94      -3.218  -1.285 -33.237  1.00  2.07           C  
ATOM   1492  C   GLU A  94      -1.837  -0.737 -33.572  1.00  2.07           C  
ATOM   1493  O   GLU A  94      -1.683   0.050 -34.504  1.00  2.07           O  
ATOM   1494  CB  GLU A  94      -3.778  -0.580 -31.996  1.00  2.07           C  
ATOM   1495  CG  GLU A  94      -3.958   0.929 -32.153  1.00  2.07           C  
ATOM   1496  CD  GLU A  94      -4.565   1.610 -30.932  1.00  2.07           C  
ATOM   1497  OE1 GLU A  94      -4.015   1.487 -29.861  1.00  2.07           O  
ATOM   1498  OE2 GLU A  94      -5.581   2.269 -31.080  1.00  2.07           O  
ATOM   1499  H   GLU A  94      -3.432  -3.111 -32.129  1.00  2.07           H  
ATOM   1500  HA  GLU A  94      -3.880  -1.086 -34.080  1.00  2.07           H  
ATOM   1501 1HB  GLU A  94      -4.744  -1.018 -31.735  1.00  2.07           H  
ATOM   1502 2HB  GLU A  94      -3.109  -0.752 -31.152  1.00  2.07           H  
ATOM   1503 1HG  GLU A  94      -2.979   1.376 -32.354  1.00  2.07           H  
ATOM   1504 2HG  GLU A  94      -4.591   1.115 -33.019  1.00  2.07           H  
ATOM   1505  N   LEU A  95      -0.817  -1.183 -32.840  1.00  2.09           N  
ATOM   1506  CA  LEU A  95       0.531  -0.709 -33.092  1.00  2.09           C  
ATOM   1507  C   LEU A  95       0.970  -1.116 -34.496  1.00  2.09           C  
ATOM   1508  O   LEU A  95       1.563  -0.308 -35.209  1.00  2.09           O  
ATOM   1509  CB  LEU A  95       1.479  -1.271 -32.032  1.00  2.09           C  
ATOM   1510  CG  LEU A  95       1.281  -0.715 -30.579  1.00  2.09           C  
ATOM   1511  CD1 LEU A  95       2.083  -1.541 -29.648  1.00  2.09           C  
ATOM   1512  CD2 LEU A  95       1.730   0.747 -30.486  1.00  2.09           C  
ATOM   1513  H   LEU A  95      -0.990  -1.836 -32.074  1.00  2.09           H  
ATOM   1514  HA  LEU A  95       0.531   0.378 -33.026  1.00  2.09           H  
ATOM   1515 1HB  LEU A  95       1.334  -2.352 -31.987  1.00  2.09           H  
ATOM   1516 2HB  LEU A  95       2.504  -1.073 -32.337  1.00  2.09           H  
ATOM   1517  HG  LEU A  95       0.233  -0.781 -30.300  1.00  2.09           H  
ATOM   1518 1HD1 LEU A  95       1.947  -1.175 -28.647  1.00  2.09           H  
ATOM   1519 2HD1 LEU A  95       1.752  -2.578 -29.707  1.00  2.09           H  
ATOM   1520 3HD1 LEU A  95       3.122  -1.469 -29.933  1.00  2.09           H  
ATOM   1521 1HD2 LEU A  95       1.586   1.102 -29.463  1.00  2.09           H  
ATOM   1522 2HD2 LEU A  95       2.785   0.826 -30.751  1.00  2.09           H  
ATOM   1523 3HD2 LEU A  95       1.135   1.357 -31.170  1.00  2.09           H  
ATOM   1524  N   ILE A  96       0.614  -2.330 -34.930  1.00  2.11           N  
ATOM   1525  CA  ILE A  96       0.956  -2.770 -36.280  1.00  2.11           C  
ATOM   1526  C   ILE A  96       0.273  -1.885 -37.315  1.00  2.11           C  
ATOM   1527  O   ILE A  96       0.896  -1.475 -38.300  1.00  2.11           O  
ATOM   1528  CB  ILE A  96       0.568  -4.234 -36.517  1.00  2.11           C  
ATOM   1529  CG1 ILE A  96       1.452  -5.158 -35.659  1.00  2.11           C  
ATOM   1530  CG2 ILE A  96       0.691  -4.560 -37.996  1.00  2.11           C  
ATOM   1531  CD1 ILE A  96       0.954  -6.584 -35.589  1.00  2.11           C  
ATOM   1532  H   ILE A  96       0.129  -2.971 -34.298  1.00  2.11           H  
ATOM   1533  HA  ILE A  96       2.033  -2.678 -36.409  1.00  2.11           H  
ATOM   1534  HB  ILE A  96      -0.460  -4.388 -36.201  1.00  2.11           H  
ATOM   1535 1HG1 ILE A  96       2.457  -5.163 -36.075  1.00  2.11           H  
ATOM   1536 2HG1 ILE A  96       1.502  -4.758 -34.651  1.00  2.11           H  
ATOM   1537 1HG2 ILE A  96       0.401  -5.594 -38.162  1.00  2.11           H  
ATOM   1538 2HG2 ILE A  96       0.036  -3.903 -38.564  1.00  2.11           H  
ATOM   1539 3HG2 ILE A  96       1.721  -4.413 -38.319  1.00  2.11           H  
ATOM   1540 1HD1 ILE A  96       1.627  -7.172 -34.967  1.00  2.11           H  
ATOM   1541 2HD1 ILE A  96      -0.038  -6.593 -35.155  1.00  2.11           H  
ATOM   1542 3HD1 ILE A  96       0.918  -7.009 -36.588  1.00  2.11           H  
ATOM   1543  N   GLU A  97      -1.014  -1.591 -37.107  1.00  2.13           N  
ATOM   1544  CA  GLU A  97      -1.724  -0.719 -38.029  1.00  2.13           C  
ATOM   1545  C   GLU A  97      -1.024   0.636 -38.114  1.00  2.13           C  
ATOM   1546  O   GLU A  97      -0.817   1.162 -39.211  1.00  2.13           O  
ATOM   1547  CB  GLU A  97      -3.188  -0.544 -37.605  1.00  2.13           C  
ATOM   1548  CG  GLU A  97      -4.006   0.353 -38.543  1.00  2.13           C  
ATOM   1549  CD  GLU A  97      -5.480   0.480 -38.162  1.00  2.13           C  
ATOM   1550  OE1 GLU A  97      -5.971  -0.327 -37.408  1.00  2.13           O  
ATOM   1551  OE2 GLU A  97      -6.102   1.419 -38.620  1.00  2.13           O  
ATOM   1552  H   GLU A  97      -1.496  -1.978 -36.294  1.00  2.13           H  
ATOM   1553  HA  GLU A  97      -1.706  -1.175 -39.017  1.00  2.13           H  
ATOM   1554 1HB  GLU A  97      -3.669  -1.520 -37.543  1.00  2.13           H  
ATOM   1555 2HB  GLU A  97      -3.224  -0.101 -36.609  1.00  2.13           H  
ATOM   1556 1HG  GLU A  97      -3.555   1.345 -38.534  1.00  2.13           H  
ATOM   1557 2HG  GLU A  97      -3.928  -0.037 -39.557  1.00  2.13           H  
ATOM   1558  N   ASP A  98      -0.625   1.193 -36.964  1.00  2.12           N  
ATOM   1559  CA  ASP A  98       0.075   2.471 -36.951  1.00  2.12           C  
ATOM   1560  C   ASP A  98       1.407   2.402 -37.707  1.00  2.12           C  
ATOM   1561  O   ASP A  98       1.784   3.345 -38.413  1.00  2.12           O  
ATOM   1562  CB  ASP A  98       0.300   2.951 -35.526  1.00  2.12           C  
ATOM   1563  CG  ASP A  98      -0.980   3.479 -34.822  1.00  2.12           C  
ATOM   1564  OD1 ASP A  98      -1.976   3.690 -35.482  1.00  2.12           O  
ATOM   1565  OD2 ASP A  98      -0.908   3.736 -33.634  1.00  2.12           O  
ATOM   1566  H   ASP A  98      -0.834   0.722 -36.082  1.00  2.12           H  
ATOM   1567  HA  ASP A  98      -0.557   3.204 -37.447  1.00  2.12           H  
ATOM   1568 1HB  ASP A  98       0.704   2.131 -34.936  1.00  2.12           H  
ATOM   1569 2HB  ASP A  98       1.033   3.717 -35.546  1.00  2.12           H  
ATOM   1570  N   VAL A  99       2.115   1.271 -37.617  1.00  2.09           N  
ATOM   1571  CA  VAL A  99       3.359   1.138 -38.369  1.00  2.09           C  
ATOM   1572  C   VAL A  99       3.057   1.219 -39.850  1.00  2.09           C  
ATOM   1573  O   VAL A  99       3.702   1.965 -40.594  1.00  2.09           O  
ATOM   1574  CB  VAL A  99       4.045  -0.228 -38.124  1.00  2.09           C  
ATOM   1575  CG1 VAL A  99       5.197  -0.386 -39.089  1.00  2.09           C  
ATOM   1576  CG2 VAL A  99       4.558  -0.348 -36.716  1.00  2.09           C  
ATOM   1577  H   VAL A  99       1.797   0.518 -37.003  1.00  2.09           H  
ATOM   1578  HA  VAL A  99       4.033   1.944 -38.099  1.00  2.09           H  
ATOM   1579  HB  VAL A  99       3.329  -1.019 -38.315  1.00  2.09           H  
ATOM   1580 1HG1 VAL A  99       5.668  -1.356 -38.938  1.00  2.09           H  
ATOM   1581 2HG1 VAL A  99       4.822  -0.321 -40.102  1.00  2.09           H  
ATOM   1582 3HG1 VAL A  99       5.928   0.404 -38.919  1.00  2.09           H  
ATOM   1583 1HG2 VAL A  99       5.020  -1.323 -36.585  1.00  2.09           H  
ATOM   1584 2HG2 VAL A  99       5.286   0.410 -36.537  1.00  2.09           H  
ATOM   1585 3HG2 VAL A  99       3.752  -0.244 -36.024  1.00  2.09           H  
ATOM   1586  N   ARG A 100       2.044   0.472 -40.275  1.00  2.05           N  
ATOM   1587  CA  ARG A 100       1.673   0.426 -41.675  1.00  2.05           C  
ATOM   1588  C   ARG A 100       1.212   1.788 -42.189  1.00  2.05           C  
ATOM   1589  O   ARG A 100       1.562   2.185 -43.306  1.00  2.05           O  
ATOM   1590  CB  ARG A 100       0.592  -0.618 -41.859  1.00  2.05           C  
ATOM   1591  CG  ARG A 100       1.089  -2.051 -41.682  1.00  2.05           C  
ATOM   1592  CD  ARG A 100      -0.018  -3.033 -41.731  1.00  2.05           C  
ATOM   1593  NE  ARG A 100       0.463  -4.398 -41.568  1.00  2.05           N  
ATOM   1594  CZ  ARG A 100      -0.324  -5.468 -41.346  1.00  2.05           C  
ATOM   1595  NH1 ARG A 100      -1.626  -5.319 -41.256  1.00  2.05           N  
ATOM   1596  NH2 ARG A 100       0.214  -6.667 -41.214  1.00  2.05           N  
ATOM   1597  H   ARG A 100       1.537  -0.107 -39.599  1.00  2.05           H  
ATOM   1598  HA  ARG A 100       2.546   0.120 -42.248  1.00  2.05           H  
ATOM   1599 1HB  ARG A 100      -0.201  -0.452 -41.134  1.00  2.05           H  
ATOM   1600 2HB  ARG A 100       0.157  -0.528 -42.852  1.00  2.05           H  
ATOM   1601 1HG  ARG A 100       1.800  -2.290 -42.471  1.00  2.05           H  
ATOM   1602 2HG  ARG A 100       1.582  -2.139 -40.712  1.00  2.05           H  
ATOM   1603 1HD  ARG A 100      -0.718  -2.820 -40.921  1.00  2.05           H  
ATOM   1604 2HD  ARG A 100      -0.533  -2.962 -42.686  1.00  2.05           H  
ATOM   1605  HE  ARG A 100       1.461  -4.552 -41.627  1.00  2.05           H  
ATOM   1606 1HH1 ARG A 100      -2.037  -4.402 -41.355  1.00  2.05           H  
ATOM   1607 2HH1 ARG A 100      -2.216  -6.122 -41.089  1.00  2.05           H  
ATOM   1608 1HH2 ARG A 100       1.217  -6.782 -41.282  1.00  2.05           H  
ATOM   1609 2HH2 ARG A 100      -0.375  -7.469 -41.047  1.00  2.05           H  
ATOM   1610  N   ARG A 101       0.463   2.529 -41.366  1.00  1.98           N  
ATOM   1611  CA  ARG A 101       0.017   3.858 -41.759  1.00  1.98           C  
ATOM   1612  C   ARG A 101       1.186   4.826 -41.903  1.00  1.98           C  
ATOM   1613  O   ARG A 101       1.231   5.609 -42.853  1.00  1.98           O  
ATOM   1614  CB  ARG A 101      -1.007   4.402 -40.776  1.00  1.98           C  
ATOM   1615  CG  ARG A 101      -2.389   3.736 -40.871  1.00  1.98           C  
ATOM   1616  CD  ARG A 101      -3.363   4.315 -39.907  1.00  1.98           C  
ATOM   1617  NE  ARG A 101      -4.676   3.678 -40.012  1.00  1.98           N  
ATOM   1618  CZ  ARG A 101      -5.628   4.005 -40.896  1.00  1.98           C  
ATOM   1619  NH1 ARG A 101      -5.444   4.968 -41.777  1.00  1.98           N  
ATOM   1620  NH2 ARG A 101      -6.753   3.334 -40.857  1.00  1.98           N  
ATOM   1621  H   ARG A 101       0.178   2.146 -40.464  1.00  1.98           H  
ATOM   1622  HA  ARG A 101      -0.475   3.775 -42.727  1.00  1.98           H  
ATOM   1623 1HB  ARG A 101      -0.638   4.252 -39.760  1.00  1.98           H  
ATOM   1624 2HB  ARG A 101      -1.132   5.472 -40.927  1.00  1.98           H  
ATOM   1625 1HG  ARG A 101      -2.783   3.861 -41.877  1.00  1.98           H  
ATOM   1626 2HG  ARG A 101      -2.290   2.673 -40.652  1.00  1.98           H  
ATOM   1627 1HD  ARG A 101      -2.992   4.160 -38.889  1.00  1.98           H  
ATOM   1628 2HD  ARG A 101      -3.482   5.378 -40.094  1.00  1.98           H  
ATOM   1629  HE  ARG A 101      -4.914   2.911 -39.367  1.00  1.98           H  
ATOM   1630 1HH1 ARG A 101      -4.572   5.473 -41.794  1.00  1.98           H  
ATOM   1631 2HH1 ARG A 101      -6.174   5.197 -42.434  1.00  1.98           H  
ATOM   1632 1HH2 ARG A 101      -6.843   2.592 -40.147  1.00  1.98           H  
ATOM   1633 2HH2 ARG A 101      -7.501   3.539 -41.499  1.00  1.98           H  
ATOM   1634  N   ARG A 102       2.175   4.747 -41.005  1.00  1.91           N  
ATOM   1635  CA  ARG A 102       3.342   5.616 -41.130  1.00  1.91           C  
ATOM   1636  C   ARG A 102       4.126   5.296 -42.392  1.00  1.91           C  
ATOM   1637  O   ARG A 102       4.606   6.200 -43.084  1.00  1.91           O  
ATOM   1638  CB  ARG A 102       4.264   5.479 -39.938  1.00  1.91           C  
ATOM   1639  CG  ARG A 102       3.799   6.162 -38.681  1.00  1.91           C  
ATOM   1640  CD  ARG A 102       4.780   5.996 -37.583  1.00  1.91           C  
ATOM   1641  NE  ARG A 102       4.748   4.655 -37.050  1.00  1.91           N  
ATOM   1642  CZ  ARG A 102       5.734   4.098 -36.328  1.00  1.91           C  
ATOM   1643  NH1 ARG A 102       6.836   4.746 -36.083  1.00  1.91           N  
ATOM   1644  NH2 ARG A 102       5.594   2.895 -35.844  1.00  1.91           N  
ATOM   1645  H   ARG A 102       2.107   4.099 -40.217  1.00  1.91           H  
ATOM   1646  HA  ARG A 102       3.000   6.649 -41.185  1.00  1.91           H  
ATOM   1647 1HB  ARG A 102       4.376   4.419 -39.703  1.00  1.91           H  
ATOM   1648 2HB  ARG A 102       5.245   5.853 -40.197  1.00  1.91           H  
ATOM   1649 1HG  ARG A 102       3.645   7.220 -38.864  1.00  1.91           H  
ATOM   1650 2HG  ARG A 102       2.865   5.711 -38.374  1.00  1.91           H  
ATOM   1651 1HD  ARG A 102       5.785   6.184 -37.940  1.00  1.91           H  
ATOM   1652 2HD  ARG A 102       4.553   6.697 -36.776  1.00  1.91           H  
ATOM   1653  HE  ARG A 102       3.904   4.108 -37.207  1.00  1.91           H  
ATOM   1654 1HH1 ARG A 102       6.990   5.716 -36.383  1.00  1.91           H  
ATOM   1655 2HH1 ARG A 102       7.558   4.324 -35.492  1.00  1.91           H  
ATOM   1656 1HH2 ARG A 102       4.742   2.382 -36.008  1.00  1.91           H  
ATOM   1657 2HH2 ARG A 102       6.334   2.485 -35.289  1.00  1.91           H  
ATOM   1658  N   ILE A 103       4.228   4.007 -42.725  1.00  1.82           N  
ATOM   1659  CA  ILE A 103       4.933   3.610 -43.931  1.00  1.82           C  
ATOM   1660  C   ILE A 103       4.206   4.126 -45.158  1.00  1.82           C  
ATOM   1661  O   ILE A 103       4.817   4.733 -46.037  1.00  1.82           O  
ATOM   1662  CB  ILE A 103       5.070   2.083 -44.033  1.00  1.82           C  
ATOM   1663  CG1 ILE A 103       6.002   1.557 -42.942  1.00  1.82           C  
ATOM   1664  CG2 ILE A 103       5.577   1.708 -45.422  1.00  1.82           C  
ATOM   1665  CD1 ILE A 103       5.952   0.061 -42.794  1.00  1.82           C  
ATOM   1666  H   ILE A 103       3.835   3.292 -42.110  1.00  1.82           H  
ATOM   1667  HA  ILE A 103       5.929   4.047 -43.911  1.00  1.82           H  
ATOM   1668  HB  ILE A 103       4.094   1.626 -43.870  1.00  1.82           H  
ATOM   1669 1HG1 ILE A 103       7.022   1.849 -43.178  1.00  1.82           H  
ATOM   1670 2HG1 ILE A 103       5.727   2.010 -41.995  1.00  1.82           H  
ATOM   1671 1HG2 ILE A 103       5.657   0.627 -45.499  1.00  1.82           H  
ATOM   1672 2HG2 ILE A 103       4.878   2.074 -46.170  1.00  1.82           H  
ATOM   1673 3HG2 ILE A 103       6.555   2.159 -45.590  1.00  1.82           H  
ATOM   1674 1HD1 ILE A 103       6.634  -0.247 -42.003  1.00  1.82           H  
ATOM   1675 2HD1 ILE A 103       4.939  -0.240 -42.538  1.00  1.82           H  
ATOM   1676 3HD1 ILE A 103       6.245  -0.409 -43.729  1.00  1.82           H  
ATOM   1677  N   ASP A 104       2.888   3.934 -45.202  1.00  1.73           N  
ATOM   1678  CA  ASP A 104       2.112   4.372 -46.349  1.00  1.73           C  
ATOM   1679  C   ASP A 104       2.213   5.877 -46.535  1.00  1.73           C  
ATOM   1680  O   ASP A 104       2.493   6.354 -47.639  1.00  1.73           O  
ATOM   1681  CB  ASP A 104       0.645   3.971 -46.194  1.00  1.73           C  
ATOM   1682  CG  ASP A 104      -0.193   4.258 -47.443  1.00  1.73           C  
ATOM   1683  OD1 ASP A 104       0.066   3.639 -48.449  1.00  1.73           O  
ATOM   1684  OD2 ASP A 104      -1.083   5.088 -47.396  1.00  1.73           O  
ATOM   1685  H   ASP A 104       2.422   3.438 -44.442  1.00  1.73           H  
ATOM   1686  HA  ASP A 104       2.513   3.888 -47.238  1.00  1.73           H  
ATOM   1687 1HB  ASP A 104       0.586   2.908 -45.956  1.00  1.73           H  
ATOM   1688 2HB  ASP A 104       0.216   4.513 -45.348  1.00  1.73           H  
ATOM   1689  N   LYS A 105       2.005   6.645 -45.463  1.00  1.63           N  
ATOM   1690  CA  LYS A 105       2.067   8.088 -45.610  1.00  1.63           C  
ATOM   1691  C   LYS A 105       3.461   8.515 -46.039  1.00  1.63           C  
ATOM   1692  O   LYS A 105       3.607   9.379 -46.906  1.00  1.63           O  
ATOM   1693  CB  LYS A 105       1.715   8.784 -44.307  1.00  1.63           C  
ATOM   1694  CG  LYS A 105       0.273   8.699 -43.875  1.00  1.63           C  
ATOM   1695  CD  LYS A 105       0.093   9.405 -42.535  1.00  1.63           C  
ATOM   1696  CE  LYS A 105      -1.341   9.323 -42.045  1.00  1.63           C  
ATOM   1697  NZ  LYS A 105      -1.510   9.985 -40.718  1.00  1.63           N  
ATOM   1698  H   LYS A 105       1.787   6.229 -44.558  1.00  1.63           H  
ATOM   1699  HA  LYS A 105       1.361   8.390 -46.381  1.00  1.63           H  
ATOM   1700 1HB  LYS A 105       2.337   8.380 -43.500  1.00  1.63           H  
ATOM   1701 2HB  LYS A 105       1.939   9.834 -44.412  1.00  1.63           H  
ATOM   1702 1HG  LYS A 105      -0.364   9.167 -44.623  1.00  1.63           H  
ATOM   1703 2HG  LYS A 105      -0.017   7.653 -43.776  1.00  1.63           H  
ATOM   1704 1HD  LYS A 105       0.750   8.938 -41.793  1.00  1.63           H  
ATOM   1705 2HD  LYS A 105       0.380  10.451 -42.632  1.00  1.63           H  
ATOM   1706 1HE  LYS A 105      -1.995   9.807 -42.768  1.00  1.63           H  
ATOM   1707 2HE  LYS A 105      -1.626   8.274 -41.955  1.00  1.63           H  
ATOM   1708 1HZ  LYS A 105      -2.471   9.912 -40.420  1.00  1.63           H  
ATOM   1709 2HZ  LYS A 105      -0.910   9.533 -40.040  1.00  1.63           H  
ATOM   1710 3HZ  LYS A 105      -1.255  10.959 -40.793  1.00  1.63           H  
ATOM   1711  N   GLY A 106       4.487   7.870 -45.479  1.00  1.54           N  
ATOM   1712  CA  GLY A 106       5.865   8.173 -45.813  1.00  1.54           C  
ATOM   1713  C   GLY A 106       6.114   7.962 -47.300  1.00  1.54           C  
ATOM   1714  O   GLY A 106       6.721   8.811 -47.963  1.00  1.54           O  
ATOM   1715  H   GLY A 106       4.323   7.159 -44.767  1.00  1.54           H  
ATOM   1716 1HA  GLY A 106       6.088   9.203 -45.535  1.00  1.54           H  
ATOM   1717 2HA  GLY A 106       6.514   7.522 -45.230  1.00  1.54           H  
ATOM   1718  N   LEU A 107       5.644   6.825 -47.826  1.00  1.46           N  
ATOM   1719  CA  LEU A 107       5.807   6.506 -49.236  1.00  1.46           C  
ATOM   1720  C   LEU A 107       5.070   7.499 -50.122  1.00  1.46           C  
ATOM   1721  O   LEU A 107       5.588   7.895 -51.167  1.00  1.46           O  
ATOM   1722  CB  LEU A 107       5.301   5.090 -49.513  1.00  1.46           C  
ATOM   1723  CG  LEU A 107       6.149   3.959 -48.914  1.00  1.46           C  
ATOM   1724  CD1 LEU A 107       5.420   2.643 -49.100  1.00  1.46           C  
ATOM   1725  CD2 LEU A 107       7.506   3.940 -49.584  1.00  1.46           C  
ATOM   1726  H   LEU A 107       5.167   6.157 -47.218  1.00  1.46           H  
ATOM   1727  HA  LEU A 107       6.866   6.549 -49.475  1.00  1.46           H  
ATOM   1728 1HB  LEU A 107       4.295   5.000 -49.098  1.00  1.46           H  
ATOM   1729 2HB  LEU A 107       5.245   4.942 -50.589  1.00  1.46           H  
ATOM   1730  HG  LEU A 107       6.285   4.126 -47.853  1.00  1.46           H  
ATOM   1731 1HD1 LEU A 107       6.009   1.836 -48.668  1.00  1.46           H  
ATOM   1732 2HD1 LEU A 107       4.452   2.698 -48.598  1.00  1.46           H  
ATOM   1733 3HD1 LEU A 107       5.270   2.456 -50.161  1.00  1.46           H  
ATOM   1734 1HD2 LEU A 107       8.108   3.140 -49.154  1.00  1.46           H  
ATOM   1735 2HD2 LEU A 107       7.382   3.768 -50.653  1.00  1.46           H  
ATOM   1736 3HD2 LEU A 107       8.004   4.896 -49.425  1.00  1.46           H  
ATOM   1737  N   ARG A 108       3.876   7.931 -49.706  1.00  1.39           N  
ATOM   1738  CA  ARG A 108       3.126   8.909 -50.485  1.00  1.39           C  
ATOM   1739  C   ARG A 108       3.881  10.236 -50.540  1.00  1.39           C  
ATOM   1740  O   ARG A 108       3.954  10.883 -51.592  1.00  1.39           O  
ATOM   1741  CB  ARG A 108       1.740   9.097 -49.894  1.00  1.39           C  
ATOM   1742  CG  ARG A 108       0.801   7.899 -50.109  1.00  1.39           C  
ATOM   1743  CD  ARG A 108      -0.519   8.087 -49.458  1.00  1.39           C  
ATOM   1744  NE  ARG A 108      -1.367   6.903 -49.606  1.00  1.39           N  
ATOM   1745  CZ  ARG A 108      -2.154   6.642 -50.671  1.00  1.39           C  
ATOM   1746  NH1 ARG A 108      -2.214   7.492 -51.679  1.00  1.39           N  
ATOM   1747  NH2 ARG A 108      -2.869   5.531 -50.706  1.00  1.39           N  
ATOM   1748  H   ARG A 108       3.473   7.554 -48.845  1.00  1.39           H  
ATOM   1749  HA  ARG A 108       3.016   8.530 -51.500  1.00  1.39           H  
ATOM   1750 1HB  ARG A 108       1.827   9.258 -48.822  1.00  1.39           H  
ATOM   1751 2HB  ARG A 108       1.274   9.981 -50.325  1.00  1.39           H  
ATOM   1752 1HG  ARG A 108       0.636   7.758 -51.175  1.00  1.39           H  
ATOM   1753 2HG  ARG A 108       1.254   6.998 -49.698  1.00  1.39           H  
ATOM   1754 1HD  ARG A 108      -0.366   8.256 -48.391  1.00  1.39           H  
ATOM   1755 2HD  ARG A 108      -1.033   8.938 -49.895  1.00  1.39           H  
ATOM   1756  HE  ARG A 108      -1.344   6.198 -48.841  1.00  1.39           H  
ATOM   1757 1HH1 ARG A 108      -1.670   8.342 -51.655  1.00  1.39           H  
ATOM   1758 2HH1 ARG A 108      -2.805   7.292 -52.473  1.00  1.39           H  
ATOM   1759 1HH2 ARG A 108      -2.828   4.870 -49.930  1.00  1.39           H  
ATOM   1760 2HH2 ARG A 108      -3.453   5.333 -51.498  1.00  1.39           H  
ATOM   1761  N   VAL A 109       4.506  10.622 -49.425  1.00  1.33           N  
ATOM   1762  CA  VAL A 109       5.283  11.850 -49.428  1.00  1.33           C  
ATOM   1763  C   VAL A 109       6.460  11.695 -50.382  1.00  1.33           C  
ATOM   1764  O   VAL A 109       6.745  12.591 -51.186  1.00  1.33           O  
ATOM   1765  CB  VAL A 109       5.848  12.190 -48.036  1.00  1.33           C  
ATOM   1766  CG1 VAL A 109       6.781  13.338 -48.188  1.00  1.33           C  
ATOM   1767  CG2 VAL A 109       4.747  12.559 -47.042  1.00  1.33           C  
ATOM   1768  H   VAL A 109       4.410  10.074 -48.568  1.00  1.33           H  
ATOM   1769  HA  VAL A 109       4.650  12.668 -49.770  1.00  1.33           H  
ATOM   1770  HB  VAL A 109       6.414  11.336 -47.667  1.00  1.33           H  
ATOM   1771 1HG1 VAL A 109       7.233  13.574 -47.235  1.00  1.33           H  
ATOM   1772 2HG1 VAL A 109       7.533  13.063 -48.892  1.00  1.33           H  
ATOM   1773 3HG1 VAL A 109       6.239  14.204 -48.563  1.00  1.33           H  
ATOM   1774 1HG2 VAL A 109       5.195  12.799 -46.076  1.00  1.33           H  
ATOM   1775 2HG2 VAL A 109       4.200  13.422 -47.412  1.00  1.33           H  
ATOM   1776 3HG2 VAL A 109       4.068  11.732 -46.924  1.00  1.33           H  
ATOM   1777  N   ALA A 110       7.145  10.548 -50.291  1.00  1.30           N  
ATOM   1778  CA  ALA A 110       8.287  10.275 -51.143  1.00  1.30           C  
ATOM   1779  C   ALA A 110       7.906  10.275 -52.611  1.00  1.30           C  
ATOM   1780  O   ALA A 110       8.629  10.840 -53.426  1.00  1.30           O  
ATOM   1781  CB  ALA A 110       8.906   8.947 -50.768  1.00  1.30           C  
ATOM   1782  H   ALA A 110       6.868   9.854 -49.595  1.00  1.30           H  
ATOM   1783  HA  ALA A 110       9.018  11.055 -50.993  1.00  1.30           H  
ATOM   1784 1HB  ALA A 110       9.779   8.765 -51.390  1.00  1.30           H  
ATOM   1785 2HB  ALA A 110       9.201   8.968 -49.719  1.00  1.30           H  
ATOM   1786 3HB  ALA A 110       8.176   8.156 -50.922  1.00  1.30           H  
ATOM   1787  N   GLU A 111       6.751   9.715 -52.966  1.00  1.29           N  
ATOM   1788  CA  GLU A 111       6.381   9.691 -54.374  1.00  1.29           C  
ATOM   1789  C   GLU A 111       6.171  11.102 -54.883  1.00  1.29           C  
ATOM   1790  O   GLU A 111       6.618  11.457 -55.980  1.00  1.29           O  
ATOM   1791  CB  GLU A 111       5.110   8.868 -54.597  1.00  1.29           C  
ATOM   1792  CG  GLU A 111       4.656   8.796 -56.069  1.00  1.29           C  
ATOM   1793  CD  GLU A 111       5.606   8.048 -56.999  1.00  1.29           C  
ATOM   1794  OE1 GLU A 111       6.390   7.257 -56.527  1.00  1.29           O  
ATOM   1795  OE2 GLU A 111       5.542   8.293 -58.193  1.00  1.29           O  
ATOM   1796  H   GLU A 111       6.167   9.254 -52.270  1.00  1.29           H  
ATOM   1797  HA  GLU A 111       7.196   9.238 -54.938  1.00  1.29           H  
ATOM   1798 1HB  GLU A 111       5.267   7.852 -54.234  1.00  1.29           H  
ATOM   1799 2HB  GLU A 111       4.296   9.300 -54.008  1.00  1.29           H  
ATOM   1800 1HG  GLU A 111       3.677   8.319 -56.111  1.00  1.29           H  
ATOM   1801 2HG  GLU A 111       4.540   9.817 -56.428  1.00  1.29           H  
ATOM   1802  N   LYS A 112       5.534  11.945 -54.076  1.00  1.30           N  
ATOM   1803  CA  LYS A 112       5.321  13.303 -54.528  1.00  1.30           C  
ATOM   1804  C   LYS A 112       6.670  13.998 -54.712  1.00  1.30           C  
ATOM   1805  O   LYS A 112       6.899  14.665 -55.729  1.00  1.30           O  
ATOM   1806  CB  LYS A 112       4.442  14.050 -53.522  1.00  1.30           C  
ATOM   1807  CG  LYS A 112       2.984  13.585 -53.505  1.00  1.30           C  
ATOM   1808  CD  LYS A 112       2.173  14.329 -52.453  1.00  1.30           C  
ATOM   1809  CE  LYS A 112       0.730  13.843 -52.419  1.00  1.30           C  
ATOM   1810  NZ  LYS A 112      -0.067  14.537 -51.367  1.00  1.30           N  
ATOM   1811  H   LYS A 112       5.170  11.632 -53.172  1.00  1.30           H  
ATOM   1812  HA  LYS A 112       4.816  13.278 -55.492  1.00  1.30           H  
ATOM   1813 1HB  LYS A 112       4.844  13.898 -52.517  1.00  1.30           H  
ATOM   1814 2HB  LYS A 112       4.465  15.118 -53.729  1.00  1.30           H  
ATOM   1815 1HG  LYS A 112       2.539  13.753 -54.484  1.00  1.30           H  
ATOM   1816 2HG  LYS A 112       2.953  12.517 -53.291  1.00  1.30           H  
ATOM   1817 1HD  LYS A 112       2.627  14.166 -51.472  1.00  1.30           H  
ATOM   1818 2HD  LYS A 112       2.185  15.396 -52.669  1.00  1.30           H  
ATOM   1819 1HE  LYS A 112       0.270  14.025 -53.388  1.00  1.30           H  
ATOM   1820 2HE  LYS A 112       0.722  12.771 -52.218  1.00  1.30           H  
ATOM   1821 1HZ  LYS A 112      -1.015  14.187 -51.375  1.00  1.30           H  
ATOM   1822 2HZ  LYS A 112       0.348  14.363 -50.462  1.00  1.30           H  
ATOM   1823 3HZ  LYS A 112      -0.074  15.531 -51.547  1.00  1.30           H  
ATOM   1824  N   ALA A 113       7.588  13.777 -53.763  1.00  1.33           N  
ATOM   1825  CA  ALA A 113       8.916  14.371 -53.834  1.00  1.33           C  
ATOM   1826  C   ALA A 113       9.684  13.910 -55.063  1.00  1.33           C  
ATOM   1827  O   ALA A 113      10.409  14.693 -55.657  1.00  1.33           O  
ATOM   1828  CB  ALA A 113       9.702  14.034 -52.600  1.00  1.33           C  
ATOM   1829  H   ALA A 113       7.343  13.207 -52.951  1.00  1.33           H  
ATOM   1830  HA  ALA A 113       8.797  15.454 -53.896  1.00  1.33           H  
ATOM   1831 1HB  ALA A 113      10.679  14.512 -52.652  1.00  1.33           H  
ATOM   1832 2HB  ALA A 113       9.161  14.396 -51.729  1.00  1.33           H  
ATOM   1833 3HB  ALA A 113       9.825  12.957 -52.535  1.00  1.33           H  
ATOM   1834  N   VAL A 114       9.532  12.642 -55.447  1.00  1.38           N  
ATOM   1835  CA  VAL A 114      10.202  12.106 -56.632  1.00  1.38           C  
ATOM   1836  C   VAL A 114       9.703  12.747 -57.910  1.00  1.38           C  
ATOM   1837  O   VAL A 114      10.490  13.049 -58.809  1.00  1.38           O  
ATOM   1838  CB  VAL A 114      10.038  10.586 -56.738  1.00  1.38           C  
ATOM   1839  CG1 VAL A 114      10.540  10.101 -58.092  1.00  1.38           C  
ATOM   1840  CG2 VAL A 114      10.859   9.914 -55.638  1.00  1.38           C  
ATOM   1841  H   VAL A 114       8.945  12.024 -54.887  1.00  1.38           H  
ATOM   1842  HA  VAL A 114      11.266  12.320 -56.538  1.00  1.38           H  
ATOM   1843  HB  VAL A 114       8.980  10.327 -56.638  1.00  1.38           H  
ATOM   1844 1HG1 VAL A 114      10.417   9.019 -58.154  1.00  1.38           H  
ATOM   1845 2HG1 VAL A 114       9.963  10.577 -58.884  1.00  1.38           H  
ATOM   1846 3HG1 VAL A 114      11.594  10.356 -58.204  1.00  1.38           H  
ATOM   1847 1HG2 VAL A 114      10.742   8.834 -55.707  1.00  1.38           H  
ATOM   1848 2HG2 VAL A 114      11.908  10.177 -55.761  1.00  1.38           H  
ATOM   1849 3HG2 VAL A 114      10.527  10.246 -54.675  1.00  1.38           H  
ATOM   1850  N   ARG A 115       8.392  12.944 -57.999  1.00  1.45           N  
ATOM   1851  CA  ARG A 115       7.770  13.564 -59.163  1.00  1.45           C  
ATOM   1852  C   ARG A 115       8.121  15.063 -59.313  1.00  1.45           C  
ATOM   1853  O   ARG A 115       8.188  15.601 -60.422  1.00  1.45           O  
ATOM   1854  CB  ARG A 115       6.260  13.416 -59.061  1.00  1.45           C  
ATOM   1855  CG  ARG A 115       5.739  11.984 -59.210  1.00  1.45           C  
ATOM   1856  CD  ARG A 115       4.260  11.926 -59.060  1.00  1.45           C  
ATOM   1857  NE  ARG A 115       3.753  10.559 -59.085  1.00  1.45           N  
ATOM   1858  CZ  ARG A 115       2.452  10.219 -59.180  1.00  1.45           C  
ATOM   1859  NH1 ARG A 115       1.521  11.148 -59.300  1.00  1.45           N  
ATOM   1860  NH2 ARG A 115       2.113   8.944 -59.153  1.00  1.45           N  
ATOM   1861  H   ARG A 115       7.796  12.635 -57.225  1.00  1.45           H  
ATOM   1862  HA  ARG A 115       8.107  13.033 -60.050  1.00  1.45           H  
ATOM   1863 1HB  ARG A 115       5.935  13.777 -58.084  1.00  1.45           H  
ATOM   1864 2HB  ARG A 115       5.777  14.031 -59.818  1.00  1.45           H  
ATOM   1865 1HG  ARG A 115       5.999  11.603 -60.195  1.00  1.45           H  
ATOM   1866 2HG  ARG A 115       6.186  11.343 -58.448  1.00  1.45           H  
ATOM   1867 1HD  ARG A 115       3.988  12.368 -58.100  1.00  1.45           H  
ATOM   1868 2HD  ARG A 115       3.787  12.482 -59.864  1.00  1.45           H  
ATOM   1869  HE  ARG A 115       4.433   9.791 -58.956  1.00  1.45           H  
ATOM   1870 1HH1 ARG A 115       1.779  12.124 -59.323  1.00  1.45           H  
ATOM   1871 2HH1 ARG A 115       0.549  10.882 -59.372  1.00  1.45           H  
ATOM   1872 1HH2 ARG A 115       2.838   8.234 -59.061  1.00  1.45           H  
ATOM   1873 2HH2 ARG A 115       1.144   8.676 -59.223  1.00  1.45           H  
ATOM   1874  N   GLU A 116       8.340  15.744 -58.201  1.00  1.57           N  
ATOM   1875  CA  GLU A 116       8.520  17.194 -58.189  1.00  1.57           C  
ATOM   1876  C   GLU A 116       9.612  17.998 -58.983  1.00  1.57           C  
ATOM   1877  O   GLU A 116       9.224  19.071 -59.428  1.00  1.57           O  
ATOM   1878  CB  GLU A 116       8.563  17.665 -56.732  1.00  1.57           C  
ATOM   1879  CG  GLU A 116       8.540  19.202 -56.567  1.00  1.57           C  
ATOM   1880  CD  GLU A 116       8.378  19.671 -55.114  1.00  1.57           C  
ATOM   1881  OE1 GLU A 116       8.301  18.852 -54.238  1.00  1.57           O  
ATOM   1882  OE2 GLU A 116       8.324  20.868 -54.893  1.00  1.57           O  
ATOM   1883  H   GLU A 116       8.275  15.254 -57.304  1.00  1.57           H  
ATOM   1884  HA  GLU A 116       7.574  17.578 -58.569  1.00  1.57           H  
ATOM   1885 1HB  GLU A 116       7.714  17.249 -56.192  1.00  1.57           H  
ATOM   1886 2HB  GLU A 116       9.466  17.283 -56.257  1.00  1.57           H  
ATOM   1887 1HG  GLU A 116       9.455  19.614 -56.973  1.00  1.57           H  
ATOM   1888 2HG  GLU A 116       7.715  19.595 -57.159  1.00  1.57           H  
ATOM   1889  N   SER A 117      10.922  17.661 -59.243  1.00  1.85           N  
ATOM   1890  CA  SER A 117      11.882  16.531 -59.180  1.00  1.85           C  
ATOM   1891  C   SER A 117      11.942  15.774 -60.506  1.00  1.85           C  
ATOM   1892  O   SER A 117      13.026  15.419 -60.969  1.00  1.85           O  
ATOM   1893  CB  SER A 117      11.710  15.629 -58.020  1.00  1.85           C  
ATOM   1894  OG  SER A 117      12.578  14.529 -58.099  1.00  1.85           O  
ATOM   1895  H   SER A 117      11.405  18.428 -59.691  1.00  1.85           H  
ATOM   1896  HA  SER A 117      12.871  16.968 -59.035  1.00  1.85           H  
ATOM   1897 1HB  SER A 117      11.921  16.172 -57.131  1.00  1.85           H  
ATOM   1898 2HB  SER A 117      10.749  15.304 -57.960  1.00  1.85           H  
ATOM   1899  HG  SER A 117      12.041  13.830 -58.544  1.00  1.85           H  
ATOM   1900  N   VAL A 118      10.812  15.678 -61.180  1.00  2.42           N  
ATOM   1901  CA  VAL A 118      10.743  15.365 -62.596  1.00  2.42           C  
ATOM   1902  C   VAL A 118      10.377  16.665 -63.287  1.00  2.42           C  
ATOM   1903  O   VAL A 118      10.952  17.025 -64.315  1.00  2.42           O  
ATOM   1904  CB  VAL A 118       9.706  14.273 -62.912  1.00  2.42           C  
ATOM   1905  CG1 VAL A 118       9.591  14.085 -64.404  1.00  2.42           C  
ATOM   1906  CG2 VAL A 118      10.129  12.977 -62.254  1.00  2.42           C  
ATOM   1907  H   VAL A 118       9.946  15.887 -60.715  1.00  2.42           H  
ATOM   1908  HA  VAL A 118      11.720  15.036 -62.945  1.00  2.42           H  
ATOM   1909  HB  VAL A 118       8.735  14.577 -62.545  1.00  2.42           H  
ATOM   1910 1HG1 VAL A 118       8.848  13.317 -64.616  1.00  2.42           H  
ATOM   1911 2HG1 VAL A 118       9.282  15.025 -64.860  1.00  2.42           H  
ATOM   1912 3HG1 VAL A 118      10.556  13.783 -64.810  1.00  2.42           H  
ATOM   1913 1HG2 VAL A 118       9.397  12.201 -62.468  1.00  2.42           H  
ATOM   1914 2HG2 VAL A 118      11.102  12.677 -62.637  1.00  2.42           H  
ATOM   1915 3HG2 VAL A 118      10.197  13.126 -61.194  1.00  2.42           H  
ATOM   1916  N   VAL A 119       9.412  17.372 -62.696  1.00  3.38           N  
ATOM   1917  CA  VAL A 119       8.942  18.639 -63.241  1.00  3.38           C  
ATOM   1918  C   VAL A 119      10.004  19.741 -63.081  1.00  3.38           C  
ATOM   1919  O   VAL A 119      10.449  20.319 -64.076  1.00  3.38           O  
ATOM   1920  CB  VAL A 119       7.645  19.052 -62.528  1.00  3.38           C  
ATOM   1921  CG1 VAL A 119       7.213  20.433 -62.981  1.00  3.38           C  
ATOM   1922  CG2 VAL A 119       6.578  18.004 -62.801  1.00  3.38           C  
ATOM   1923  H   VAL A 119       8.980  16.988 -61.856  1.00  3.38           H  
ATOM   1924  HA  VAL A 119       8.732  18.502 -64.302  1.00  3.38           H  
ATOM   1925  HB  VAL A 119       7.825  19.106 -61.460  1.00  3.38           H  
ATOM   1926 1HG1 VAL A 119       6.304  20.719 -62.456  1.00  3.38           H  
ATOM   1927 2HG1 VAL A 119       7.999  21.155 -62.759  1.00  3.38           H  
ATOM   1928 3HG1 VAL A 119       7.027  20.422 -64.053  1.00  3.38           H  
ATOM   1929 1HG2 VAL A 119       5.659  18.277 -62.284  1.00  3.38           H  
ATOM   1930 2HG2 VAL A 119       6.390  17.943 -63.872  1.00  3.38           H  
ATOM   1931 3HG2 VAL A 119       6.929  17.034 -62.435  1.00  3.38           H  
ATOM   1932  N   GLU A 120      10.455  19.996 -61.848  1.00  4.66           N  
ATOM   1933  CA  GLU A 120      11.553  20.932 -61.636  1.00  4.66           C  
ATOM   1934  C   GLU A 120      12.815  20.163 -61.269  1.00  4.66           C  
ATOM   1935  O   GLU A 120      12.766  19.249 -60.450  1.00  4.66           O  
ATOM   1936  CB  GLU A 120      11.234  21.922 -60.512  1.00  4.66           C  
ATOM   1937  CG  GLU A 120      10.058  22.847 -60.794  1.00  4.66           C  
ATOM   1938  CD  GLU A 120       9.841  23.878 -59.703  1.00  4.66           C  
ATOM   1939  OE1 GLU A 120      10.588  23.872 -58.749  1.00  4.66           O  
ATOM   1940  OE2 GLU A 120       8.934  24.666 -59.828  1.00  4.66           O  
ATOM   1941  H   GLU A 120      10.023  19.553 -61.043  1.00  4.66           H  
ATOM   1942  HA  GLU A 120      11.737  21.481 -62.559  1.00  4.66           H  
ATOM   1943 1HB  GLU A 120      11.006  21.366 -59.599  1.00  4.66           H  
ATOM   1944 2HB  GLU A 120      12.111  22.538 -60.309  1.00  4.66           H  
ATOM   1945 1HG  GLU A 120      10.223  23.356 -61.742  1.00  4.66           H  
ATOM   1946 2HG  GLU A 120       9.160  22.240 -60.889  1.00  4.66           H  
ATOM   1947  N   THR A 121      13.949  20.543 -61.843  1.00  5.80           N  
ATOM   1948  CA  THR A 121      15.199  19.855 -61.530  1.00  5.80           C  
ATOM   1949  C   THR A 121      16.287  20.794 -61.008  1.00  5.80           C  
ATOM   1950  O   THR A 121      17.346  20.351 -60.568  1.00  5.80           O  
ATOM   1951  CB  THR A 121      15.687  19.061 -62.752  1.00  5.80           C  
ATOM   1952  OG1 THR A 121      15.913  19.954 -63.855  1.00  5.80           O  
ATOM   1953  CG2 THR A 121      14.627  18.004 -63.151  1.00  5.80           C  
ATOM   1954  H   THR A 121      13.941  21.289 -62.526  1.00  5.80           H  
ATOM   1955  HA  THR A 121      14.997  19.129 -60.743  1.00  5.80           H  
ATOM   1956  HB  THR A 121      16.621  18.560 -62.504  1.00  5.80           H  
ATOM   1957  HG1 THR A 121      16.574  20.626 -63.609  1.00  5.80           H  
ATOM   1958 1HG2 THR A 121      14.981  17.438 -64.009  1.00  5.80           H  
ATOM   1959 2HG2 THR A 121      14.457  17.323 -62.312  1.00  5.80           H  
ATOM   1960 3HG2 THR A 121      13.685  18.489 -63.410  1.00  5.80           H  
ATOM   1961  N   ASP A 122      16.014  22.094 -61.031  1.00  6.14           N  
ATOM   1962  CA  ASP A 122      16.996  23.095 -60.616  1.00  6.14           C  
ATOM   1963  C   ASP A 122      16.949  23.370 -59.112  1.00  6.14           C  
ATOM   1964  O   ASP A 122      17.778  24.101 -58.573  1.00  6.14           O  
ATOM   1965  CB  ASP A 122      16.749  24.393 -61.374  1.00  6.14           C  
ATOM   1966  CG  ASP A 122      16.994  24.241 -62.875  1.00  6.14           C  
ATOM   1967  OD1 ASP A 122      17.734  23.362 -63.260  1.00  6.14           O  
ATOM   1968  OD2 ASP A 122      16.422  24.991 -63.621  1.00  6.14           O  
ATOM   1969  H   ASP A 122      15.117  22.397 -61.374  1.00  6.14           H  
ATOM   1970  HA  ASP A 122      17.992  22.726 -60.863  1.00  6.14           H  
ATOM   1971 1HB  ASP A 122      15.722  24.722 -61.210  1.00  6.14           H  
ATOM   1972 2HB  ASP A 122      17.407  25.171 -60.985  1.00  6.14           H  
ATOM   1973  N   ASN A 123      15.962  22.783 -58.444  1.00  5.43           N  
ATOM   1974  CA  ASN A 123      15.736  22.983 -57.022  1.00  5.43           C  
ATOM   1975  C   ASN A 123      15.658  21.660 -56.262  1.00  5.43           C  
ATOM   1976  O   ASN A 123      14.945  21.548 -55.265  1.00  5.43           O  
ATOM   1977  CB  ASN A 123      14.476  23.806 -56.811  1.00  5.43           C  
ATOM   1978  CG  ASN A 123      14.614  25.251 -57.274  1.00  5.43           C  
ATOM   1979  OD1 ASN A 123      15.230  26.077 -56.583  1.00  5.43           O  
ATOM   1980  ND2 ASN A 123      14.054  25.565 -58.413  1.00  5.43           N  
ATOM   1981  H   ASN A 123      15.330  22.181 -58.949  1.00  5.43           H  
ATOM   1982  HA  ASN A 123      16.582  23.537 -56.612  1.00  5.43           H  
ATOM   1983 1HB  ASN A 123      13.648  23.345 -57.357  1.00  5.43           H  
ATOM   1984 2HB  ASN A 123      14.211  23.799 -55.758  1.00  5.43           H  
ATOM   1985 1HD2 ASN A 123      14.113  26.502 -58.760  1.00  5.43           H  
ATOM   1986 2HD2 ASN A 123      13.564  24.868 -58.938  1.00  5.43           H  
ATOM   1987  N   VAL A 124      16.429  20.669 -56.698  1.00  4.12           N  
ATOM   1988  CA  VAL A 124      16.385  19.359 -56.051  1.00  4.12           C  
ATOM   1989  C   VAL A 124      16.760  19.393 -54.577  1.00  4.12           C  
ATOM   1990  O   VAL A 124      16.127  18.711 -53.775  1.00  4.12           O  
ATOM   1991  CB  VAL A 124      17.241  18.339 -56.801  1.00  4.12           C  
ATOM   1992  CG1 VAL A 124      17.351  17.067 -55.981  1.00  4.12           C  
ATOM   1993  CG2 VAL A 124      16.569  18.046 -58.135  1.00  4.12           C  
ATOM   1994  H   VAL A 124      17.020  20.816 -57.509  1.00  4.12           H  
ATOM   1995  HA  VAL A 124      15.370  18.994 -56.117  1.00  4.12           H  
ATOM   1996  HB  VAL A 124      18.244  18.737 -56.958  1.00  4.12           H  
ATOM   1997 1HG1 VAL A 124      17.956  16.338 -56.518  1.00  4.12           H  
ATOM   1998 2HG1 VAL A 124      17.823  17.297 -55.026  1.00  4.12           H  
ATOM   1999 3HG1 VAL A 124      16.355  16.658 -55.806  1.00  4.12           H  
ATOM   2000 1HG2 VAL A 124      17.155  17.319 -58.696  1.00  4.12           H  
ATOM   2001 2HG2 VAL A 124      15.567  17.648 -57.962  1.00  4.12           H  
ATOM   2002 3HG2 VAL A 124      16.497  18.961 -58.697  1.00  4.12           H  
ATOM   2003  N   ASP A 125      17.776  20.163 -54.192  1.00  2.86           N  
ATOM   2004  CA  ASP A 125      18.128  20.193 -52.772  1.00  2.86           C  
ATOM   2005  C   ASP A 125      16.949  20.667 -51.920  1.00  2.86           C  
ATOM   2006  O   ASP A 125      16.713  20.146 -50.828  1.00  2.86           O  
ATOM   2007  CB  ASP A 125      19.314  21.123 -52.527  1.00  2.86           C  
ATOM   2008  CG  ASP A 125      20.648  20.578 -53.037  1.00  2.86           C  
ATOM   2009  OD1 ASP A 125      20.731  19.408 -53.331  1.00  2.86           O  
ATOM   2010  OD2 ASP A 125      21.573  21.347 -53.132  1.00  2.86           O  
ATOM   2011  H   ASP A 125      18.285  20.713 -54.869  1.00  2.86           H  
ATOM   2012  HA  ASP A 125      18.396  19.186 -52.459  1.00  2.86           H  
ATOM   2013 1HB  ASP A 125      19.124  22.082 -53.009  1.00  2.86           H  
ATOM   2014 2HB  ASP A 125      19.404  21.315 -51.457  1.00  2.86           H  
ATOM   2015  N   LYS A 126      16.191  21.644 -52.430  1.00  2.00           N  
ATOM   2016  CA  LYS A 126      15.049  22.175 -51.695  1.00  2.00           C  
ATOM   2017  C   LYS A 126      13.955  21.122 -51.623  1.00  2.00           C  
ATOM   2018  O   LYS A 126      13.279  20.982 -50.603  1.00  2.00           O  
ATOM   2019  CB  LYS A 126      14.527  23.446 -52.349  1.00  2.00           C  
ATOM   2020  CG  LYS A 126      15.466  24.642 -52.228  1.00  2.00           C  
ATOM   2021  CD  LYS A 126      14.896  25.865 -52.937  1.00  2.00           C  
ATOM   2022  CE  LYS A 126      15.846  27.050 -52.868  1.00  2.00           C  
ATOM   2023  NZ  LYS A 126      15.322  28.220 -53.625  1.00  2.00           N  
ATOM   2024  H   LYS A 126      16.408  22.015 -53.345  1.00  2.00           H  
ATOM   2025  HA  LYS A 126      15.363  22.408 -50.676  1.00  2.00           H  
ATOM   2026 1HB  LYS A 126      14.348  23.258 -53.404  1.00  2.00           H  
ATOM   2027 2HB  LYS A 126      13.573  23.717 -51.899  1.00  2.00           H  
ATOM   2028 1HG  LYS A 126      15.618  24.875 -51.172  1.00  2.00           H  
ATOM   2029 2HG  LYS A 126      16.430  24.389 -52.668  1.00  2.00           H  
ATOM   2030 1HD  LYS A 126      14.709  25.624 -53.982  1.00  2.00           H  
ATOM   2031 2HD  LYS A 126      13.950  26.145 -52.475  1.00  2.00           H  
ATOM   2032 1HE  LYS A 126      15.987  27.337 -51.827  1.00  2.00           H  
ATOM   2033 2HE  LYS A 126      16.808  26.761 -53.290  1.00  2.00           H  
ATOM   2034 1HZ  LYS A 126      15.978  28.985 -53.563  1.00  2.00           H  
ATOM   2035 2HZ  LYS A 126      15.201  27.956 -54.601  1.00  2.00           H  
ATOM   2036 3HZ  LYS A 126      14.435  28.505 -53.240  1.00  2.00           H  
ATOM   2037  N   ILE A 127      13.803  20.357 -52.705  1.00  1.52           N  
ATOM   2038  CA  ILE A 127      12.803  19.300 -52.763  1.00  1.52           C  
ATOM   2039  C   ILE A 127      13.131  18.251 -51.707  1.00  1.52           C  
ATOM   2040  O   ILE A 127      12.241  17.764 -51.006  1.00  1.52           O  
ATOM   2041  CB  ILE A 127      12.728  18.673 -54.157  1.00  1.52           C  
ATOM   2042  CG1 ILE A 127      12.179  19.727 -55.152  1.00  1.52           C  
ATOM   2043  CG2 ILE A 127      11.811  17.445 -54.102  1.00  1.52           C  
ATOM   2044  CD1 ILE A 127      12.316  19.358 -56.618  1.00  1.52           C  
ATOM   2045  H   ILE A 127      14.382  20.541 -53.527  1.00  1.52           H  
ATOM   2046  HA  ILE A 127      11.828  19.728 -52.536  1.00  1.52           H  
ATOM   2047  HB  ILE A 127      13.715  18.377 -54.486  1.00  1.52           H  
ATOM   2048 1HG1 ILE A 127      11.131  19.878 -54.935  1.00  1.52           H  
ATOM   2049 2HG1 ILE A 127      12.693  20.664 -54.981  1.00  1.52           H  
ATOM   2050 1HG2 ILE A 127      11.740  16.995 -55.075  1.00  1.52           H  
ATOM   2051 2HG2 ILE A 127      12.214  16.718 -53.401  1.00  1.52           H  
ATOM   2052 3HG2 ILE A 127      10.810  17.748 -53.777  1.00  1.52           H  
ATOM   2053 1HD1 ILE A 127      11.893  20.151 -57.239  1.00  1.52           H  
ATOM   2054 2HD1 ILE A 127      13.344  19.221 -56.884  1.00  1.52           H  
ATOM   2055 3HD1 ILE A 127      11.777  18.448 -56.780  1.00  1.52           H  
ATOM   2056  N   ILE A 128      14.412  17.907 -51.591  1.00  1.31           N  
ATOM   2057  CA  ILE A 128      14.864  16.962 -50.580  1.00  1.31           C  
ATOM   2058  C   ILE A 128      14.561  17.501 -49.184  1.00  1.31           C  
ATOM   2059  O   ILE A 128      14.095  16.763 -48.311  1.00  1.31           O  
ATOM   2060  CB  ILE A 128      16.360  16.666 -50.715  1.00  1.31           C  
ATOM   2061  CG1 ILE A 128      16.612  15.877 -52.005  1.00  1.31           C  
ATOM   2062  CG2 ILE A 128      16.836  15.902 -49.488  1.00  1.31           C  
ATOM   2063  CD1 ILE A 128      18.064  15.790 -52.382  1.00  1.31           C  
ATOM   2064  H   ILE A 128      15.091  18.320 -52.231  1.00  1.31           H  
ATOM   2065  HA  ILE A 128      14.323  16.029 -50.716  1.00  1.31           H  
ATOM   2066  HB  ILE A 128      16.909  17.602 -50.795  1.00  1.31           H  
ATOM   2067 1HG1 ILE A 128      16.223  14.869 -51.881  1.00  1.31           H  
ATOM   2068 2HG1 ILE A 128      16.072  16.358 -52.822  1.00  1.31           H  
ATOM   2069 1HG2 ILE A 128      17.901  15.699 -49.578  1.00  1.31           H  
ATOM   2070 2HG2 ILE A 128      16.655  16.504 -48.598  1.00  1.31           H  
ATOM   2071 3HG2 ILE A 128      16.290  14.963 -49.408  1.00  1.31           H  
ATOM   2072 1HD1 ILE A 128      18.165  15.220 -53.304  1.00  1.31           H  
ATOM   2073 2HD1 ILE A 128      18.460  16.794 -52.533  1.00  1.31           H  
ATOM   2074 3HD1 ILE A 128      18.618  15.297 -51.589  1.00  1.31           H  
ATOM   2075  N   GLN A 129      14.812  18.790 -48.949  1.00  1.24           N  
ATOM   2076  CA  GLN A 129      14.480  19.336 -47.639  1.00  1.24           C  
ATOM   2077  C   GLN A 129      12.968  19.241 -47.395  1.00  1.24           C  
ATOM   2078  O   GLN A 129      12.536  18.858 -46.302  1.00  1.24           O  
ATOM   2079  CB  GLN A 129      14.927  20.798 -47.532  1.00  1.24           C  
ATOM   2080  CG  GLN A 129      16.432  20.998 -47.490  1.00  1.24           C  
ATOM   2081  CD  GLN A 129      16.825  22.474 -47.486  1.00  1.24           C  
ATOM   2082  OE1 GLN A 129      16.038  23.354 -47.854  1.00  1.24           O  
ATOM   2083  NE2 GLN A 129      18.058  22.752 -47.065  1.00  1.24           N  
ATOM   2084  H   GLN A 129      15.242  19.375 -49.668  1.00  1.24           H  
ATOM   2085  HA  GLN A 129      14.990  18.751 -46.876  1.00  1.24           H  
ATOM   2086 1HB  GLN A 129      14.540  21.354 -48.383  1.00  1.24           H  
ATOM   2087 2HB  GLN A 129      14.499  21.241 -46.635  1.00  1.24           H  
ATOM   2088 1HG  GLN A 129      16.823  20.536 -46.588  1.00  1.24           H  
ATOM   2089 2HG  GLN A 129      16.870  20.528 -48.367  1.00  1.24           H  
ATOM   2090 1HE2 GLN A 129      18.379  23.700 -47.039  1.00  1.24           H  
ATOM   2091 2HE2 GLN A 129      18.665  22.011 -46.781  1.00  1.24           H  
ATOM   2092  N   LYS A 130      12.154  19.520 -48.425  1.00  1.22           N  
ATOM   2093  CA  LYS A 130      10.702  19.433 -48.282  1.00  1.22           C  
ATOM   2094  C   LYS A 130      10.281  18.003 -47.969  1.00  1.22           C  
ATOM   2095  O   LYS A 130       9.443  17.782 -47.093  1.00  1.22           O  
ATOM   2096  CB  LYS A 130       9.992  19.937 -49.540  1.00  1.22           C  
ATOM   2097  CG  LYS A 130      10.042  21.454 -49.734  1.00  1.22           C  
ATOM   2098  CD  LYS A 130       9.486  21.868 -51.102  1.00  1.22           C  
ATOM   2099  CE  LYS A 130       7.984  21.632 -51.194  1.00  1.22           C  
ATOM   2100  NZ  LYS A 130       7.416  22.114 -52.488  1.00  1.22           N  
ATOM   2101  H   LYS A 130      12.553  19.838 -49.310  1.00  1.22           H  
ATOM   2102  HA  LYS A 130      10.402  20.061 -47.443  1.00  1.22           H  
ATOM   2103 1HB  LYS A 130      10.443  19.479 -50.416  1.00  1.22           H  
ATOM   2104 2HB  LYS A 130       8.948  19.629 -49.516  1.00  1.22           H  
ATOM   2105 1HG  LYS A 130       9.455  21.939 -48.954  1.00  1.22           H  
ATOM   2106 2HG  LYS A 130      11.071  21.795 -49.650  1.00  1.22           H  
ATOM   2107 1HD  LYS A 130       9.695  22.923 -51.279  1.00  1.22           H  
ATOM   2108 2HD  LYS A 130       9.977  21.285 -51.885  1.00  1.22           H  
ATOM   2109 1HE  LYS A 130       7.783  20.566 -51.100  1.00  1.22           H  
ATOM   2110 2HE  LYS A 130       7.493  22.159 -50.377  1.00  1.22           H  
ATOM   2111 1HZ  LYS A 130       6.427  21.939 -52.505  1.00  1.22           H  
ATOM   2112 2HZ  LYS A 130       7.584  23.099 -52.590  1.00  1.22           H  
ATOM   2113 3HZ  LYS A 130       7.850  21.615 -53.285  1.00  1.22           H  
ATOM   2114  N   LEU A 131      10.932  17.031 -48.615  1.00  1.22           N  
ATOM   2115  CA  LEU A 131      10.680  15.617 -48.373  1.00  1.22           C  
ATOM   2116  C   LEU A 131      10.950  15.234 -46.949  1.00  1.22           C  
ATOM   2117  O   LEU A 131      10.109  14.620 -46.294  1.00  1.22           O  
ATOM   2118  CB  LEU A 131      11.554  14.757 -49.296  1.00  1.22           C  
ATOM   2119  CG  LEU A 131      11.580  13.243 -49.012  1.00  1.22           C  
ATOM   2120  CD1 LEU A 131      10.218  12.695 -49.053  1.00  1.22           C  
ATOM   2121  CD2 LEU A 131      12.456  12.577 -50.061  1.00  1.22           C  
ATOM   2122  H   LEU A 131      11.606  17.290 -49.335  1.00  1.22           H  
ATOM   2123  HA  LEU A 131       9.635  15.412 -48.596  1.00  1.22           H  
ATOM   2124 1HB  LEU A 131      11.227  14.910 -50.311  1.00  1.22           H  
ATOM   2125 2HB  LEU A 131      12.568  15.104 -49.227  1.00  1.22           H  
ATOM   2126  HG  LEU A 131      11.993  13.057 -48.021  1.00  1.22           H  
ATOM   2127 1HD1 LEU A 131      10.240  11.623 -48.854  1.00  1.22           H  
ATOM   2128 2HD1 LEU A 131       9.649  13.195 -48.286  1.00  1.22           H  
ATOM   2129 3HD1 LEU A 131       9.781  12.879 -50.011  1.00  1.22           H  
ATOM   2130 1HD2 LEU A 131      12.491  11.503 -49.874  1.00  1.22           H  
ATOM   2131 2HD2 LEU A 131      12.041  12.759 -51.051  1.00  1.22           H  
ATOM   2132 3HD2 LEU A 131      13.462  12.993 -50.006  1.00  1.22           H  
ATOM   2133  N   ARG A 132      12.111  15.610 -46.445  1.00  1.24           N  
ATOM   2134  CA  ARG A 132      12.460  15.268 -45.084  1.00  1.24           C  
ATOM   2135  C   ARG A 132      11.484  15.899 -44.094  1.00  1.24           C  
ATOM   2136  O   ARG A 132      11.067  15.265 -43.123  1.00  1.24           O  
ATOM   2137  CB  ARG A 132      13.877  15.731 -44.812  1.00  1.24           C  
ATOM   2138  CG  ARG A 132      14.937  14.925 -45.555  1.00  1.24           C  
ATOM   2139  CD  ARG A 132      16.284  15.507 -45.401  1.00  1.24           C  
ATOM   2140  NE  ARG A 132      17.290  14.734 -46.112  1.00  1.24           N  
ATOM   2141  CZ  ARG A 132      18.549  15.148 -46.350  1.00  1.24           C  
ATOM   2142  NH1 ARG A 132      18.941  16.330 -45.932  1.00  1.24           N  
ATOM   2143  NH2 ARG A 132      19.388  14.366 -47.006  1.00  1.24           N  
ATOM   2144  H   ARG A 132      12.771  16.126 -47.029  1.00  1.24           H  
ATOM   2145  HA  ARG A 132      12.417  14.184 -44.979  1.00  1.24           H  
ATOM   2146 1HB  ARG A 132      13.976  16.774 -45.122  1.00  1.24           H  
ATOM   2147 2HB  ARG A 132      14.085  15.678 -43.746  1.00  1.24           H  
ATOM   2148 1HG  ARG A 132      14.957  13.908 -45.164  1.00  1.24           H  
ATOM   2149 2HG  ARG A 132      14.691  14.898 -46.619  1.00  1.24           H  
ATOM   2150 1HD  ARG A 132      16.280  16.519 -45.810  1.00  1.24           H  
ATOM   2151 2HD  ARG A 132      16.554  15.539 -44.348  1.00  1.24           H  
ATOM   2152  HE  ARG A 132      17.024  13.819 -46.452  1.00  1.24           H  
ATOM   2153 1HH1 ARG A 132      18.297  16.927 -45.432  1.00  1.24           H  
ATOM   2154 2HH1 ARG A 132      19.885  16.641 -46.110  1.00  1.24           H  
ATOM   2155 1HH2 ARG A 132      19.086  13.456 -47.327  1.00  1.24           H  
ATOM   2156 2HH2 ARG A 132      20.332  14.676 -47.183  1.00  1.24           H  
ATOM   2157  N   ARG A 133      11.066  17.138 -44.358  1.00  1.28           N  
ATOM   2158  CA  ARG A 133      10.134  17.807 -43.464  1.00  1.28           C  
ATOM   2159  C   ARG A 133       8.746  17.166 -43.503  1.00  1.28           C  
ATOM   2160  O   ARG A 133       8.133  16.939 -42.456  1.00  1.28           O  
ATOM   2161  CB  ARG A 133      10.042  19.271 -43.850  1.00  1.28           C  
ATOM   2162  CG  ARG A 133      11.309  20.074 -43.552  1.00  1.28           C  
ATOM   2163  CD  ARG A 133      11.260  21.436 -44.141  1.00  1.28           C  
ATOM   2164  NE  ARG A 133      12.500  22.169 -43.911  1.00  1.28           N  
ATOM   2165  CZ  ARG A 133      12.855  23.300 -44.555  1.00  1.28           C  
ATOM   2166  NH1 ARG A 133      12.058  23.823 -45.460  1.00  1.28           N  
ATOM   2167  NH2 ARG A 133      14.009  23.881 -44.279  1.00  1.28           N  
ATOM   2168  H   ARG A 133      11.431  17.643 -45.171  1.00  1.28           H  
ATOM   2169  HA  ARG A 133      10.522  17.734 -42.448  1.00  1.28           H  
ATOM   2170 1HB  ARG A 133       9.846  19.346 -44.921  1.00  1.28           H  
ATOM   2171 2HB  ARG A 133       9.207  19.736 -43.329  1.00  1.28           H  
ATOM   2172 1HG  ARG A 133      11.417  20.180 -42.474  1.00  1.28           H  
ATOM   2173 2HG  ARG A 133      12.178  19.554 -43.947  1.00  1.28           H  
ATOM   2174 1HD  ARG A 133      11.109  21.351 -45.218  1.00  1.28           H  
ATOM   2175 2HD  ARG A 133      10.440  22.001 -43.700  1.00  1.28           H  
ATOM   2176  HE  ARG A 133      13.142  21.798 -43.224  1.00  1.28           H  
ATOM   2177 1HH1 ARG A 133      11.177  23.378 -45.675  1.00  1.28           H  
ATOM   2178 2HH1 ARG A 133      12.329  24.669 -45.942  1.00  1.28           H  
ATOM   2179 1HH2 ARG A 133      14.625  23.479 -43.587  1.00  1.28           H  
ATOM   2180 2HH2 ARG A 133      14.279  24.723 -44.766  1.00  1.28           H  
ATOM   2181  N   ASN A 134       8.266  16.831 -44.703  1.00  1.33           N  
ATOM   2182  CA  ASN A 134       6.938  16.249 -44.848  1.00  1.33           C  
ATOM   2183  C   ASN A 134       6.902  14.826 -44.322  1.00  1.33           C  
ATOM   2184  O   ASN A 134       5.929  14.421 -43.681  1.00  1.33           O  
ATOM   2185  CB  ASN A 134       6.505  16.316 -46.291  1.00  1.33           C  
ATOM   2186  CG  ASN A 134       6.148  17.711 -46.713  1.00  1.33           C  
ATOM   2187  OD1 ASN A 134       5.804  18.557 -45.876  1.00  1.33           O  
ATOM   2188  ND2 ASN A 134       6.221  17.983 -47.992  1.00  1.33           N  
ATOM   2189  H   ASN A 134       8.812  17.024 -45.541  1.00  1.33           H  
ATOM   2190  HA  ASN A 134       6.242  16.834 -44.253  1.00  1.33           H  
ATOM   2191 1HB  ASN A 134       7.328  15.970 -46.918  1.00  1.33           H  
ATOM   2192 2HB  ASN A 134       5.655  15.658 -46.454  1.00  1.33           H  
ATOM   2193 1HD2 ASN A 134       5.994  18.899 -48.317  1.00  1.33           H  
ATOM   2194 2HD2 ASN A 134       6.510  17.286 -48.644  1.00  1.33           H  
ATOM   2195  N   TYR A 135       7.976  14.079 -44.556  1.00  1.42           N  
ATOM   2196  CA  TYR A 135       8.096  12.719 -44.074  1.00  1.42           C  
ATOM   2197  C   TYR A 135       7.999  12.737 -42.561  1.00  1.42           C  
ATOM   2198  O   TYR A 135       7.210  12.003 -41.965  1.00  1.42           O  
ATOM   2199  CB  TYR A 135       9.414  12.107 -44.524  1.00  1.42           C  
ATOM   2200  CG  TYR A 135       9.642  10.709 -44.038  1.00  1.42           C  
ATOM   2201  CD1 TYR A 135       9.044   9.650 -44.694  1.00  1.42           C  
ATOM   2202  CD2 TYR A 135      10.450  10.478 -42.937  1.00  1.42           C  
ATOM   2203  CE1 TYR A 135       9.256   8.358 -44.253  1.00  1.42           C  
ATOM   2204  CE2 TYR A 135      10.661   9.189 -42.499  1.00  1.42           C  
ATOM   2205  CZ  TYR A 135      10.066   8.130 -43.154  1.00  1.42           C  
ATOM   2206  OH  TYR A 135      10.276   6.841 -42.720  1.00  1.42           O  
ATOM   2207  H   TYR A 135       8.744  14.460 -45.103  1.00  1.42           H  
ATOM   2208  HA  TYR A 135       7.269  12.128 -44.468  1.00  1.42           H  
ATOM   2209 1HB  TYR A 135       9.451  12.100 -45.617  1.00  1.42           H  
ATOM   2210 2HB  TYR A 135      10.240  12.731 -44.178  1.00  1.42           H  
ATOM   2211  HD1 TYR A 135       8.411   9.839 -45.564  1.00  1.42           H  
ATOM   2212  HD2 TYR A 135      10.919  11.317 -42.422  1.00  1.42           H  
ATOM   2213  HE1 TYR A 135       8.792   7.520 -44.769  1.00  1.42           H  
ATOM   2214  HE2 TYR A 135      11.297   9.006 -41.634  1.00  1.42           H  
ATOM   2215  HH  TYR A 135      10.825   6.856 -41.931  1.00  1.42           H  
ATOM   2216  N   ARG A 136       8.793  13.598 -41.926  1.00  1.55           N  
ATOM   2217  CA  ARG A 136       8.766  13.675 -40.485  1.00  1.55           C  
ATOM   2218  C   ARG A 136       7.379  14.049 -39.986  1.00  1.55           C  
ATOM   2219  O   ARG A 136       6.883  13.410 -39.062  1.00  1.55           O  
ATOM   2220  CB  ARG A 136       9.799  14.681 -40.019  1.00  1.55           C  
ATOM   2221  CG  ARG A 136      11.237  14.208 -40.176  1.00  1.55           C  
ATOM   2222  CD  ARG A 136      12.213  15.300 -39.931  1.00  1.55           C  
ATOM   2223  NE  ARG A 136      13.587  14.841 -40.077  1.00  1.55           N  
ATOM   2224  CZ  ARG A 136      14.662  15.647 -40.199  1.00  1.55           C  
ATOM   2225  NH1 ARG A 136      14.515  16.955 -40.201  1.00  1.55           N  
ATOM   2226  NH2 ARG A 136      15.869  15.121 -40.318  1.00  1.55           N  
ATOM   2227  H   ARG A 136       9.440  14.199 -42.444  1.00  1.55           H  
ATOM   2228  HA  ARG A 136       9.029  12.695 -40.085  1.00  1.55           H  
ATOM   2229 1HB  ARG A 136       9.690  15.603 -40.596  1.00  1.55           H  
ATOM   2230 2HB  ARG A 136       9.634  14.925 -38.978  1.00  1.55           H  
ATOM   2231 1HG  ARG A 136      11.428  13.422 -39.449  1.00  1.55           H  
ATOM   2232 2HG  ARG A 136      11.389  13.810 -41.176  1.00  1.55           H  
ATOM   2233 1HD  ARG A 136      12.042  16.097 -40.658  1.00  1.55           H  
ATOM   2234 2HD  ARG A 136      12.085  15.693 -38.929  1.00  1.55           H  
ATOM   2235  HE  ARG A 136      13.747  13.842 -40.082  1.00  1.55           H  
ATOM   2236 1HH1 ARG A 136      13.593  17.359 -40.114  1.00  1.55           H  
ATOM   2237 2HH1 ARG A 136      15.324  17.554 -40.292  1.00  1.55           H  
ATOM   2238 1HH2 ARG A 136      15.984  14.116 -40.315  1.00  1.55           H  
ATOM   2239 2HH2 ARG A 136      16.675  15.721 -40.407  1.00  1.55           H  
ATOM   2240  N   ARG A 137       6.699  14.996 -40.647  1.00  1.73           N  
ATOM   2241  CA  ARG A 137       5.350  15.359 -40.224  1.00  1.73           C  
ATOM   2242  C   ARG A 137       4.388  14.180 -40.349  1.00  1.73           C  
ATOM   2243  O   ARG A 137       3.523  13.990 -39.496  1.00  1.73           O  
ATOM   2244  CB  ARG A 137       4.827  16.525 -41.046  1.00  1.73           C  
ATOM   2245  CG  ARG A 137       5.476  17.868 -40.747  1.00  1.73           C  
ATOM   2246  CD  ARG A 137       5.016  18.915 -41.695  1.00  1.73           C  
ATOM   2247  NE  ARG A 137       5.634  20.204 -41.436  1.00  1.73           N  
ATOM   2248  CZ  ARG A 137       5.568  21.255 -42.275  1.00  1.73           C  
ATOM   2249  NH1 ARG A 137       4.910  21.146 -43.408  1.00  1.73           N  
ATOM   2250  NH2 ARG A 137       6.162  22.394 -41.961  1.00  1.73           N  
ATOM   2251  H   ARG A 137       7.138  15.505 -41.417  1.00  1.73           H  
ATOM   2252  HA  ARG A 137       5.388  15.668 -39.182  1.00  1.73           H  
ATOM   2253 1HB  ARG A 137       4.985  16.315 -42.100  1.00  1.73           H  
ATOM   2254 2HB  ARG A 137       3.755  16.628 -40.890  1.00  1.73           H  
ATOM   2255 1HG  ARG A 137       5.202  18.180 -39.740  1.00  1.73           H  
ATOM   2256 2HG  ARG A 137       6.552  17.783 -40.812  1.00  1.73           H  
ATOM   2257 1HD  ARG A 137       5.276  18.614 -42.712  1.00  1.73           H  
ATOM   2258 2HD  ARG A 137       3.938  19.031 -41.616  1.00  1.73           H  
ATOM   2259  HE  ARG A 137       6.147  20.319 -40.571  1.00  1.73           H  
ATOM   2260 1HH1 ARG A 137       4.453  20.274 -43.643  1.00  1.73           H  
ATOM   2261 2HH1 ARG A 137       4.858  21.931 -44.042  1.00  1.73           H  
ATOM   2262 1HH2 ARG A 137       6.666  22.478 -41.088  1.00  1.73           H  
ATOM   2263 2HH2 ARG A 137       6.110  23.181 -42.591  1.00  1.73           H  
ATOM   2264  N   ALA A 138       4.556  13.369 -41.399  1.00  1.93           N  
ATOM   2265  CA  ALA A 138       3.732  12.186 -41.630  1.00  1.93           C  
ATOM   2266  C   ALA A 138       3.855  11.184 -40.481  1.00  1.93           C  
ATOM   2267  O   ALA A 138       2.889  10.490 -40.144  1.00  1.93           O  
ATOM   2268  CB  ALA A 138       4.134  11.512 -42.936  1.00  1.93           C  
ATOM   2269  H   ALA A 138       5.275  13.595 -42.086  1.00  1.93           H  
ATOM   2270  HA  ALA A 138       2.693  12.504 -41.694  1.00  1.93           H  
ATOM   2271 1HB  ALA A 138       3.510  10.661 -43.093  1.00  1.93           H  
ATOM   2272 2HB  ALA A 138       4.022  12.212 -43.760  1.00  1.93           H  
ATOM   2273 3HB  ALA A 138       5.159  11.186 -42.885  1.00  1.93           H  
ATOM   2274  N   LEU A 139       5.055  11.102 -39.905  1.00  2.11           N  
ATOM   2275  CA  LEU A 139       5.351  10.180 -38.814  1.00  2.11           C  
ATOM   2276  C   LEU A 139       5.151  10.751 -37.392  1.00  2.11           C  
ATOM   2277  O   LEU A 139       4.886   9.994 -36.459  1.00  2.11           O  
ATOM   2278  CB  LEU A 139       6.800   9.707 -38.959  1.00  2.11           C  
ATOM   2279  CG  LEU A 139       7.040   8.486 -39.876  1.00  2.11           C  
ATOM   2280  CD1 LEU A 139       6.583   8.763 -41.310  1.00  2.11           C  
ATOM   2281  CD2 LEU A 139       8.495   8.160 -39.836  1.00  2.11           C  
ATOM   2282  H   LEU A 139       5.806  11.687 -40.278  1.00  2.11           H  
ATOM   2283  HA  LEU A 139       4.696   9.324 -38.923  1.00  2.11           H  
ATOM   2284 1HB  LEU A 139       7.388  10.538 -39.356  1.00  2.11           H  
ATOM   2285 2HB  LEU A 139       7.184   9.456 -37.965  1.00  2.11           H  
ATOM   2286  HG  LEU A 139       6.481   7.658 -39.515  1.00  2.11           H  
ATOM   2287 1HD1 LEU A 139       6.764   7.880 -41.928  1.00  2.11           H  
ATOM   2288 2HD1 LEU A 139       5.524   8.989 -41.321  1.00  2.11           H  
ATOM   2289 3HD1 LEU A 139       7.137   9.597 -41.714  1.00  2.11           H  
ATOM   2290 1HD2 LEU A 139       8.691   7.292 -40.462  1.00  2.11           H  
ATOM   2291 2HD2 LEU A 139       9.054   9.014 -40.200  1.00  2.11           H  
ATOM   2292 3HD2 LEU A 139       8.787   7.944 -38.802  1.00  2.11           H  
ATOM   2293  N   ARG A 140       5.303  12.067 -37.232  1.00  2.21           N  
ATOM   2294  CA  ARG A 140       5.249  12.773 -35.939  1.00  2.21           C  
ATOM   2295  C   ARG A 140       3.885  13.119 -35.331  1.00  2.21           C  
ATOM   2296  O   ARG A 140       2.814  12.893 -35.900  1.00  2.21           O  
ATOM   2297  CB  ARG A 140       6.076  14.054 -35.988  1.00  2.21           C  
ATOM   2298  CG  ARG A 140       7.584  13.856 -36.020  1.00  2.21           C  
ATOM   2299  CD  ARG A 140       8.300  15.150 -36.083  1.00  2.21           C  
ATOM   2300  NE  ARG A 140       9.742  14.975 -36.035  1.00  2.21           N  
ATOM   2301  CZ  ARG A 140      10.638  15.980 -36.056  1.00  2.21           C  
ATOM   2302  NH1 ARG A 140      10.229  17.229 -36.136  1.00  2.21           N  
ATOM   2303  NH2 ARG A 140      11.929  15.709 -35.988  1.00  2.21           N  
ATOM   2304  H   ARG A 140       5.527  12.620 -38.056  1.00  2.21           H  
ATOM   2305  HA  ARG A 140       5.746  12.121 -35.222  1.00  2.21           H  
ATOM   2306 1HB  ARG A 140       5.810  14.600 -36.893  1.00  2.21           H  
ATOM   2307 2HB  ARG A 140       5.847  14.703 -35.151  1.00  2.21           H  
ATOM   2308 1HG  ARG A 140       7.890  13.351 -35.105  1.00  2.21           H  
ATOM   2309 2HG  ARG A 140       7.875  13.249 -36.869  1.00  2.21           H  
ATOM   2310 1HD  ARG A 140       8.047  15.654 -37.018  1.00  2.21           H  
ATOM   2311 2HD  ARG A 140       8.002  15.773 -35.242  1.00  2.21           H  
ATOM   2312  HE  ARG A 140      10.097  14.029 -35.965  1.00  2.21           H  
ATOM   2313 1HH1 ARG A 140       9.241  17.436 -36.181  1.00  2.21           H  
ATOM   2314 2HH1 ARG A 140      10.901  17.982 -36.144  1.00  2.21           H  
ATOM   2315 1HH2 ARG A 140      12.240  14.749 -35.918  1.00  2.21           H  
ATOM   2316 2HH2 ARG A 140      12.602  16.461 -35.994  1.00  2.21           H  
ATOM   2317  N   GLU A 141       3.969  13.630 -34.092  1.00  2.22           N  
ATOM   2318  CA  GLU A 141       2.883  14.117 -33.223  1.00  2.22           C  
ATOM   2319  C   GLU A 141       2.039  12.994 -32.634  1.00  2.22           C  
ATOM   2320  O   GLU A 141       1.975  12.833 -31.413  1.00  2.22           O  
ATOM   2321  CB  GLU A 141       1.968  15.101 -33.982  1.00  2.22           C  
ATOM   2322  CG  GLU A 141       2.643  16.420 -34.394  1.00  2.22           C  
ATOM   2323  CD  GLU A 141       1.725  17.364 -35.165  1.00  2.22           C  
ATOM   2324  OE1 GLU A 141       0.612  16.991 -35.453  1.00  2.22           O  
ATOM   2325  OE2 GLU A 141       2.151  18.456 -35.464  1.00  2.22           O  
ATOM   2326  H   GLU A 141       4.897  13.708 -33.704  1.00  2.22           H  
ATOM   2327  HA  GLU A 141       3.337  14.655 -32.390  1.00  2.22           H  
ATOM   2328 1HB  GLU A 141       1.547  14.646 -34.867  1.00  2.22           H  
ATOM   2329 2HB  GLU A 141       1.129  15.362 -33.340  1.00  2.22           H  
ATOM   2330 1HG  GLU A 141       2.997  16.929 -33.500  1.00  2.22           H  
ATOM   2331 2HG  GLU A 141       3.510  16.189 -35.013  1.00  2.22           H  
ATOM   2332  N   GLY A 142       1.413  12.209 -33.493  1.00  2.12           N  
ATOM   2333  CA  GLY A 142       0.641  11.068 -33.026  1.00  2.12           C  
ATOM   2334  C   GLY A 142       1.507   9.827 -33.102  1.00  2.12           C  
ATOM   2335  O   GLY A 142       2.678   9.928 -33.447  1.00  2.12           O  
ATOM   2336  H   GLY A 142       1.529  12.403 -34.490  1.00  2.12           H  
ATOM   2337 1HA  GLY A 142       0.306  11.234 -32.003  1.00  2.12           H  
ATOM   2338 2HA  GLY A 142      -0.243  10.943 -33.650  1.00  2.12           H  
ATOM   2339  N   ILE A 143       0.898   8.667 -32.841  1.00  1.96           N  
ATOM   2340  CA  ILE A 143       1.546   7.353 -32.881  1.00  1.96           C  
ATOM   2341  C   ILE A 143       2.828   7.160 -32.044  1.00  1.96           C  
ATOM   2342  O   ILE A 143       3.701   8.015 -31.968  1.00  1.96           O  
ATOM   2343  CB  ILE A 143       1.823   6.993 -34.353  1.00  1.96           C  
ATOM   2344  CG1 ILE A 143       0.488   6.865 -35.078  1.00  1.96           C  
ATOM   2345  CG2 ILE A 143       2.624   5.738 -34.469  1.00  1.96           C  
ATOM   2346  CD1 ILE A 143       0.616   6.708 -36.576  1.00  1.96           C  
ATOM   2347  H   ILE A 143      -0.078   8.696 -32.584  1.00  1.96           H  
ATOM   2348  HA  ILE A 143       0.818   6.628 -32.514  1.00  1.96           H  
ATOM   2349  HB  ILE A 143       2.372   7.801 -34.840  1.00  1.96           H  
ATOM   2350 1HG1 ILE A 143      -0.044   6.020 -34.677  1.00  1.96           H  
ATOM   2351 2HG1 ILE A 143      -0.100   7.756 -34.883  1.00  1.96           H  
ATOM   2352 1HG2 ILE A 143       2.766   5.519 -35.503  1.00  1.96           H  
ATOM   2353 2HG2 ILE A 143       3.579   5.875 -34.002  1.00  1.96           H  
ATOM   2354 3HG2 ILE A 143       2.096   4.921 -33.990  1.00  1.96           H  
ATOM   2355 1HD1 ILE A 143      -0.379   6.627 -37.016  1.00  1.96           H  
ATOM   2356 2HD1 ILE A 143       1.133   7.573 -36.995  1.00  1.96           H  
ATOM   2357 3HD1 ILE A 143       1.176   5.806 -36.792  1.00  1.96           H  
ATOM   2358  N   VAL A 144       2.953   5.998 -31.417  1.00  1.75           N  
ATOM   2359  CA  VAL A 144       4.177   5.704 -30.686  1.00  1.75           C  
ATOM   2360  C   VAL A 144       5.200   5.411 -31.771  1.00  1.75           C  
ATOM   2361  O   VAL A 144       5.040   4.454 -32.526  1.00  1.75           O  
ATOM   2362  CB  VAL A 144       3.936   4.481 -29.795  1.00  1.75           C  
ATOM   2363  CG1 VAL A 144       5.174   4.077 -29.037  1.00  1.75           C  
ATOM   2364  CG2 VAL A 144       2.829   4.821 -28.860  1.00  1.75           C  
ATOM   2365  H   VAL A 144       2.215   5.310 -31.473  1.00  1.75           H  
ATOM   2366  HA  VAL A 144       4.483   6.569 -30.095  1.00  1.75           H  
ATOM   2367  HB  VAL A 144       3.649   3.639 -30.425  1.00  1.75           H  
ATOM   2368 1HG1 VAL A 144       4.960   3.206 -28.428  1.00  1.75           H  
ATOM   2369 2HG1 VAL A 144       5.979   3.841 -29.739  1.00  1.75           H  
ATOM   2370 3HG1 VAL A 144       5.466   4.893 -28.404  1.00  1.75           H  
ATOM   2371 1HG2 VAL A 144       2.619   3.976 -28.254  1.00  1.75           H  
ATOM   2372 2HG2 VAL A 144       3.120   5.658 -28.233  1.00  1.75           H  
ATOM   2373 3HG2 VAL A 144       1.938   5.088 -29.427  1.00  1.75           H  
ATOM   2374  N   ASP A 145       6.202   6.278 -31.907  1.00  1.56           N  
ATOM   2375  CA  ASP A 145       7.078   6.188 -33.067  1.00  1.56           C  
ATOM   2376  C   ASP A 145       8.256   5.222 -32.981  1.00  1.56           C  
ATOM   2377  O   ASP A 145       8.448   4.386 -33.876  1.00  1.56           O  
ATOM   2378  CB  ASP A 145       7.595   7.591 -33.433  1.00  1.56           C  
ATOM   2379  CG  ASP A 145       8.434   7.666 -34.770  1.00  1.56           C  
ATOM   2380  OD1 ASP A 145       7.922   7.302 -35.826  1.00  1.56           O  
ATOM   2381  OD2 ASP A 145       9.566   8.095 -34.708  1.00  1.56           O  
ATOM   2382  H   ASP A 145       6.318   7.030 -31.238  1.00  1.56           H  
ATOM   2383  HA  ASP A 145       6.443   5.877 -33.879  1.00  1.56           H  
ATOM   2384 1HB  ASP A 145       6.741   8.270 -33.520  1.00  1.56           H  
ATOM   2385 2HB  ASP A 145       8.218   7.960 -32.613  1.00  1.56           H  
ATOM   2386  N   SER A 146       9.081   5.369 -31.955  1.00  1.39           N  
ATOM   2387  CA  SER A 146      10.295   4.569 -31.870  1.00  1.39           C  
ATOM   2388  C   SER A 146      10.196   3.343 -30.980  1.00  1.39           C  
ATOM   2389  O   SER A 146       9.275   3.201 -30.168  1.00  1.39           O  
ATOM   2390  CB  SER A 146      11.435   5.438 -31.398  1.00  1.39           C  
ATOM   2391  OG  SER A 146      11.213   5.874 -30.090  1.00  1.39           O  
ATOM   2392  H   SER A 146       8.884   6.063 -31.223  1.00  1.39           H  
ATOM   2393  HA  SER A 146      10.535   4.229 -32.878  1.00  1.39           H  
ATOM   2394 1HB  SER A 146      12.368   4.878 -31.442  1.00  1.39           H  
ATOM   2395 2HB  SER A 146      11.534   6.297 -32.057  1.00  1.39           H  
ATOM   2396  HG  SER A 146      10.455   6.512 -30.151  1.00  1.39           H  
ATOM   2397  N   LYS A 147      11.193   2.467 -31.111  1.00  1.26           N  
ATOM   2398  CA  LYS A 147      11.320   1.300 -30.251  1.00  1.26           C  
ATOM   2399  C   LYS A 147      11.423   1.772 -28.808  1.00  1.26           C  
ATOM   2400  O   LYS A 147      10.794   1.215 -27.913  1.00  1.26           O  
ATOM   2401  CB  LYS A 147      12.547   0.483 -30.661  1.00  1.26           C  
ATOM   2402  CG  LYS A 147      12.792  -0.816 -29.887  1.00  1.26           C  
ATOM   2403  CD  LYS A 147      14.003  -1.561 -30.488  1.00  1.26           C  
ATOM   2404  CE  LYS A 147      14.232  -2.937 -29.858  1.00  1.26           C  
ATOM   2405  NZ  LYS A 147      14.649  -2.843 -28.438  1.00  1.26           N  
ATOM   2406  H   LYS A 147      11.906   2.637 -31.808  1.00  1.26           H  
ATOM   2407  HA  LYS A 147      10.426   0.684 -30.350  1.00  1.26           H  
ATOM   2408 1HB  LYS A 147      12.475   0.227 -31.717  1.00  1.26           H  
ATOM   2409 2HB  LYS A 147      13.441   1.102 -30.538  1.00  1.26           H  
ATOM   2410 1HG  LYS A 147      13.003  -0.579 -28.837  1.00  1.26           H  
ATOM   2411 2HG  LYS A 147      11.910  -1.454 -29.929  1.00  1.26           H  
ATOM   2412 1HD  LYS A 147      13.855  -1.685 -31.560  1.00  1.26           H  
ATOM   2413 2HD  LYS A 147      14.898  -0.957 -30.332  1.00  1.26           H  
ATOM   2414 1HE  LYS A 147      13.310  -3.513 -29.915  1.00  1.26           H  
ATOM   2415 2HE  LYS A 147      15.009  -3.456 -30.418  1.00  1.26           H  
ATOM   2416 1HZ  LYS A 147      14.788  -3.757 -28.051  1.00  1.26           H  
ATOM   2417 2HZ  LYS A 147      15.501  -2.318 -28.355  1.00  1.26           H  
ATOM   2418 3HZ  LYS A 147      13.922  -2.369 -27.889  1.00  1.26           H  
ATOM   2419  N   GLU A 148      12.208   2.821 -28.591  1.00  1.14           N  
ATOM   2420  CA  GLU A 148      12.397   3.384 -27.266  1.00  1.14           C  
ATOM   2421  C   GLU A 148      11.092   3.920 -26.664  1.00  1.14           C  
ATOM   2422  O   GLU A 148      10.835   3.735 -25.474  1.00  1.14           O  
ATOM   2423  CB  GLU A 148      13.455   4.468 -27.352  1.00  1.14           C  
ATOM   2424  CG  GLU A 148      14.828   3.924 -27.682  1.00  1.14           C  
ATOM   2425  CD  GLU A 148      15.053   3.583 -29.143  1.00  1.14           C  
ATOM   2426  OE1 GLU A 148      14.182   3.813 -29.941  1.00  1.14           O  
ATOM   2427  OE2 GLU A 148      16.106   3.074 -29.446  1.00  1.14           O  
ATOM   2428  H   GLU A 148      12.688   3.240 -29.373  1.00  1.14           H  
ATOM   2429  HA  GLU A 148      12.768   2.591 -26.613  1.00  1.14           H  
ATOM   2430 1HB  GLU A 148      13.173   5.212 -28.100  1.00  1.14           H  
ATOM   2431 2HB  GLU A 148      13.527   4.960 -26.406  1.00  1.14           H  
ATOM   2432 1HG  GLU A 148      15.563   4.670 -27.387  1.00  1.14           H  
ATOM   2433 2HG  GLU A 148      14.982   3.027 -27.088  1.00  1.14           H  
ATOM   2434  N   ASP A 149      10.230   4.523 -27.490  1.00  1.05           N  
ATOM   2435  CA  ASP A 149       8.948   5.038 -26.993  1.00  1.05           C  
ATOM   2436  C   ASP A 149       8.078   3.850 -26.561  1.00  1.05           C  
ATOM   2437  O   ASP A 149       7.426   3.857 -25.510  1.00  1.05           O  
ATOM   2438  CB  ASP A 149       8.229   5.761 -28.126  1.00  1.05           C  
ATOM   2439  CG  ASP A 149       8.900   7.009 -28.579  1.00  1.05           C  
ATOM   2440  OD1 ASP A 149       9.589   7.613 -27.816  1.00  1.05           O  
ATOM   2441  OD2 ASP A 149       8.856   7.265 -29.783  1.00  1.05           O  
ATOM   2442  H   ASP A 149      10.501   4.684 -28.463  1.00  1.05           H  
ATOM   2443  HA  ASP A 149       9.122   5.702 -26.146  1.00  1.05           H  
ATOM   2444 1HB  ASP A 149       8.114   5.092 -28.974  1.00  1.05           H  
ATOM   2445 2HB  ASP A 149       7.248   6.032 -27.787  1.00  1.05           H  
ATOM   2446  N   PHE A 150       8.121   2.787 -27.365  1.00  0.97           N  
ATOM   2447  CA  PHE A 150       7.392   1.562 -27.076  1.00  0.97           C  
ATOM   2448  C   PHE A 150       7.854   0.984 -25.735  1.00  0.97           C  
ATOM   2449  O   PHE A 150       7.035   0.704 -24.851  1.00  0.97           O  
ATOM   2450  CB  PHE A 150       7.586   0.579 -28.245  1.00  0.97           C  
ATOM   2451  CG  PHE A 150       7.057  -0.837 -28.122  1.00  0.97           C  
ATOM   2452  CD1 PHE A 150       5.727  -1.161 -28.336  1.00  0.97           C  
ATOM   2453  CD2 PHE A 150       7.942  -1.865 -27.824  1.00  0.97           C  
ATOM   2454  CE1 PHE A 150       5.296  -2.484 -28.243  1.00  0.97           C  
ATOM   2455  CE2 PHE A 150       7.514  -3.176 -27.740  1.00  0.97           C  
ATOM   2456  CZ  PHE A 150       6.185  -3.483 -27.952  1.00  0.97           C  
ATOM   2457  H   PHE A 150       8.669   2.842 -28.226  1.00  0.97           H  
ATOM   2458  HA  PHE A 150       6.344   1.814 -27.004  1.00  0.97           H  
ATOM   2459 1HB  PHE A 150       7.137   1.020 -29.133  1.00  0.97           H  
ATOM   2460 2HB  PHE A 150       8.626   0.500 -28.460  1.00  0.97           H  
ATOM   2461  HD1 PHE A 150       5.019  -0.373 -28.583  1.00  0.97           H  
ATOM   2462  HD2 PHE A 150       8.996  -1.622 -27.659  1.00  0.97           H  
ATOM   2463  HE1 PHE A 150       4.257  -2.735 -28.404  1.00  0.97           H  
ATOM   2464  HE2 PHE A 150       8.225  -3.968 -27.506  1.00  0.97           H  
ATOM   2465  HZ  PHE A 150       5.846  -4.515 -27.882  1.00  0.97           H  
ATOM   2466  N   GLU A 151       9.177   0.842 -25.578  1.00  0.90           N  
ATOM   2467  CA  GLU A 151       9.761   0.305 -24.353  1.00  0.90           C  
ATOM   2468  C   GLU A 151       9.456   1.178 -23.146  1.00  0.90           C  
ATOM   2469  O   GLU A 151       9.177   0.658 -22.067  1.00  0.90           O  
ATOM   2470  CB  GLU A 151      11.279   0.162 -24.492  1.00  0.90           C  
ATOM   2471  CG  GLU A 151      11.718  -0.944 -25.443  1.00  0.90           C  
ATOM   2472  CD  GLU A 151      13.213  -1.003 -25.659  1.00  0.90           C  
ATOM   2473  OE1 GLU A 151      13.923  -0.167 -25.151  1.00  0.90           O  
ATOM   2474  OE2 GLU A 151      13.644  -1.897 -26.368  1.00  0.90           O  
ATOM   2475  H   GLU A 151       9.792   1.099 -26.350  1.00  0.90           H  
ATOM   2476  HA  GLU A 151       9.338  -0.682 -24.179  1.00  0.90           H  
ATOM   2477 1HB  GLU A 151      11.696   1.103 -24.854  1.00  0.90           H  
ATOM   2478 2HB  GLU A 151      11.719  -0.036 -23.513  1.00  0.90           H  
ATOM   2479 1HG  GLU A 151      11.386  -1.899 -25.035  1.00  0.90           H  
ATOM   2480 2HG  GLU A 151      11.221  -0.801 -26.399  1.00  0.90           H  
ATOM   2481  N   LEU A 152       9.455   2.498 -23.329  1.00  0.85           N  
ATOM   2482  CA  LEU A 152       9.175   3.438 -22.253  1.00  0.85           C  
ATOM   2483  C   LEU A 152       7.830   3.132 -21.643  1.00  0.85           C  
ATOM   2484  O   LEU A 152       7.696   2.990 -20.424  1.00  0.85           O  
ATOM   2485  CB  LEU A 152       9.132   4.868 -22.787  1.00  0.85           C  
ATOM   2486  CG  LEU A 152       9.052   5.929 -21.777  1.00  0.85           C  
ATOM   2487  CD1 LEU A 152       9.488   7.194 -22.379  1.00  0.85           C  
ATOM   2488  CD2 LEU A 152       7.648   6.047 -21.218  1.00  0.85           C  
ATOM   2489  H   LEU A 152       9.708   2.871 -24.243  1.00  0.85           H  
ATOM   2490  HA  LEU A 152       9.935   3.343 -21.482  1.00  0.85           H  
ATOM   2491 1HB  LEU A 152      10.027   5.045 -23.384  1.00  0.85           H  
ATOM   2492 2HB  LEU A 152       8.270   4.976 -23.438  1.00  0.85           H  
ATOM   2493  HG  LEU A 152       9.742   5.699 -21.002  1.00  0.85           H  
ATOM   2494 1HD1 LEU A 152       9.453   7.955 -21.615  1.00  0.85           H  
ATOM   2495 2HD1 LEU A 152      10.503   7.088 -22.755  1.00  0.85           H  
ATOM   2496 3HD1 LEU A 152       8.827   7.461 -23.198  1.00  0.85           H  
ATOM   2497 1HD2 LEU A 152       7.648   6.830 -20.471  1.00  0.85           H  
ATOM   2498 2HD2 LEU A 152       6.951   6.294 -22.018  1.00  0.85           H  
ATOM   2499 3HD2 LEU A 152       7.351   5.110 -20.755  1.00  0.85           H  
ATOM   2500  N   ILE A 153       6.834   3.016 -22.505  1.00  0.83           N  
ATOM   2501  CA  ILE A 153       5.484   2.763 -22.068  1.00  0.83           C  
ATOM   2502  C   ILE A 153       5.369   1.418 -21.383  1.00  0.83           C  
ATOM   2503  O   ILE A 153       4.743   1.298 -20.329  1.00  0.83           O  
ATOM   2504  CB  ILE A 153       4.548   2.879 -23.248  1.00  0.83           C  
ATOM   2505  CG1 ILE A 153       4.559   4.309 -23.670  1.00  0.83           C  
ATOM   2506  CG2 ILE A 153       3.157   2.471 -22.837  1.00  0.83           C  
ATOM   2507  CD1 ILE A 153       3.982   4.514 -24.943  1.00  0.83           C  
ATOM   2508  H   ILE A 153       7.027   3.132 -23.505  1.00  0.83           H  
ATOM   2509  HA  ILE A 153       5.222   3.529 -21.353  1.00  0.83           H  
ATOM   2510  HB  ILE A 153       4.909   2.262 -24.076  1.00  0.83           H  
ATOM   2511 1HG1 ILE A 153       3.991   4.881 -22.949  1.00  0.83           H  
ATOM   2512 2HG1 ILE A 153       5.586   4.681 -23.687  1.00  0.83           H  
ATOM   2513 1HG2 ILE A 153       2.472   2.578 -23.671  1.00  0.83           H  
ATOM   2514 2HG2 ILE A 153       3.183   1.438 -22.513  1.00  0.83           H  
ATOM   2515 3HG2 ILE A 153       2.828   3.106 -22.022  1.00  0.83           H  
ATOM   2516 1HD1 ILE A 153       3.995   5.523 -25.192  1.00  0.83           H  
ATOM   2517 2HD1 ILE A 153       4.570   3.966 -25.667  1.00  0.83           H  
ATOM   2518 3HD1 ILE A 153       2.972   4.162 -24.912  1.00  0.83           H  
ATOM   2519  N   LEU A 154       5.979   0.398 -21.967  1.00  0.81           N  
ATOM   2520  CA  LEU A 154       5.924  -0.916 -21.362  1.00  0.81           C  
ATOM   2521  C   LEU A 154       6.626  -0.947 -20.002  1.00  0.81           C  
ATOM   2522  O   LEU A 154       6.153  -1.617 -19.080  1.00  0.81           O  
ATOM   2523  CB  LEU A 154       6.496  -1.921 -22.332  1.00  0.81           C  
ATOM   2524  CG  LEU A 154       5.606  -2.075 -23.553  1.00  0.81           C  
ATOM   2525  CD1 LEU A 154       6.237  -2.966 -24.526  1.00  0.81           C  
ATOM   2526  CD2 LEU A 154       4.249  -2.561 -23.119  1.00  0.81           C  
ATOM   2527  H   LEU A 154       6.476   0.536 -22.851  1.00  0.81           H  
ATOM   2528  HA  LEU A 154       4.878  -1.167 -21.201  1.00  0.81           H  
ATOM   2529 1HB  LEU A 154       7.474  -1.570 -22.662  1.00  0.81           H  
ATOM   2530 2HB  LEU A 154       6.612  -2.870 -21.835  1.00  0.81           H  
ATOM   2531  HG  LEU A 154       5.486  -1.105 -24.033  1.00  0.81           H  
ATOM   2532 1HD1 LEU A 154       5.583  -3.035 -25.371  1.00  0.81           H  
ATOM   2533 2HD1 LEU A 154       7.198  -2.549 -24.825  1.00  0.81           H  
ATOM   2534 3HD1 LEU A 154       6.384  -3.945 -24.107  1.00  0.81           H  
ATOM   2535 1HD2 LEU A 154       3.596  -2.647 -23.974  1.00  0.81           H  
ATOM   2536 2HD2 LEU A 154       4.333  -3.521 -22.637  1.00  0.81           H  
ATOM   2537 3HD2 LEU A 154       3.838  -1.842 -22.426  1.00  0.81           H  
ATOM   2538  N   LEU A 155       7.713  -0.180 -19.857  1.00  0.81           N  
ATOM   2539  CA  LEU A 155       8.426  -0.063 -18.590  1.00  0.81           C  
ATOM   2540  C   LEU A 155       7.482   0.548 -17.575  1.00  0.81           C  
ATOM   2541  O   LEU A 155       7.354   0.055 -16.454  1.00  0.81           O  
ATOM   2542  CB  LEU A 155       9.694   0.799 -18.758  1.00  0.81           C  
ATOM   2543  CG  LEU A 155      10.550   1.033 -17.522  1.00  0.81           C  
ATOM   2544  CD1 LEU A 155      11.025  -0.300 -16.965  1.00  0.81           C  
ATOM   2545  CD2 LEU A 155      11.757   1.901 -17.921  1.00  0.81           C  
ATOM   2546  H   LEU A 155       8.072   0.329 -20.660  1.00  0.81           H  
ATOM   2547  HA  LEU A 155       8.704  -1.056 -18.245  1.00  0.81           H  
ATOM   2548 1HB  LEU A 155      10.323   0.345 -19.525  1.00  0.81           H  
ATOM   2549 2HB  LEU A 155       9.393   1.775 -19.116  1.00  0.81           H  
ATOM   2550  HG  LEU A 155       9.964   1.538 -16.768  1.00  0.81           H  
ATOM   2551 1HD1 LEU A 155      11.632  -0.129 -16.080  1.00  0.81           H  
ATOM   2552 2HD1 LEU A 155      10.166  -0.920 -16.696  1.00  0.81           H  
ATOM   2553 3HD1 LEU A 155      11.615  -0.800 -17.720  1.00  0.81           H  
ATOM   2554 1HD2 LEU A 155      12.382   2.075 -17.067  1.00  0.81           H  
ATOM   2555 2HD2 LEU A 155      12.342   1.383 -18.690  1.00  0.81           H  
ATOM   2556 3HD2 LEU A 155      11.407   2.847 -18.316  1.00  0.81           H  
ATOM   2557  N   ALA A 156       6.784   1.607 -17.978  1.00  0.83           N  
ATOM   2558  CA  ALA A 156       5.832   2.246 -17.092  1.00  0.83           C  
ATOM   2559  C   ALA A 156       4.750   1.276 -16.657  1.00  0.83           C  
ATOM   2560  O   ALA A 156       4.322   1.274 -15.497  1.00  0.83           O  
ATOM   2561  CB  ALA A 156       5.202   3.421 -17.782  1.00  0.83           C  
ATOM   2562  H   ALA A 156       6.937   1.986 -18.915  1.00  0.83           H  
ATOM   2563  HA  ALA A 156       6.365   2.576 -16.211  1.00  0.83           H  
ATOM   2564 1HB  ALA A 156       4.511   3.909 -17.096  1.00  0.83           H  
ATOM   2565 2HB  ALA A 156       5.983   4.114 -18.075  1.00  0.83           H  
ATOM   2566 3HB  ALA A 156       4.673   3.082 -18.654  1.00  0.83           H  
ATOM   2567  N   LYS A 157       4.335   0.387 -17.558  1.00  0.84           N  
ATOM   2568  CA  LYS A 157       3.304  -0.562 -17.189  1.00  0.84           C  
ATOM   2569  C   LYS A 157       3.868  -1.541 -16.153  1.00  0.84           C  
ATOM   2570  O   LYS A 157       3.267  -1.748 -15.097  1.00  0.84           O  
ATOM   2571  CB  LYS A 157       2.817  -1.334 -18.419  1.00  0.84           C  
ATOM   2572  CG  LYS A 157       1.632  -2.271 -18.177  1.00  0.84           C  
ATOM   2573  CD  LYS A 157       0.341  -1.488 -17.821  1.00  0.84           C  
ATOM   2574  CE  LYS A 157      -0.871  -2.422 -17.749  1.00  0.84           C  
ATOM   2575  NZ  LYS A 157      -2.131  -1.704 -17.361  1.00  0.84           N  
ATOM   2576  H   LYS A 157       4.698   0.419 -18.512  1.00  0.84           H  
ATOM   2577  HA  LYS A 157       2.469  -0.021 -16.742  1.00  0.84           H  
ATOM   2578 1HB  LYS A 157       2.594  -0.662 -19.220  1.00  0.84           H  
ATOM   2579 2HB  LYS A 157       3.631  -1.963 -18.774  1.00  0.84           H  
ATOM   2580 1HG  LYS A 157       1.456  -2.871 -19.069  1.00  0.84           H  
ATOM   2581 2HG  LYS A 157       1.876  -2.944 -17.355  1.00  0.84           H  
ATOM   2582 1HD  LYS A 157       0.468  -1.003 -16.854  1.00  0.84           H  
ATOM   2583 2HD  LYS A 157       0.148  -0.716 -18.561  1.00  0.84           H  
ATOM   2584 1HE  LYS A 157      -1.017  -2.887 -18.725  1.00  0.84           H  
ATOM   2585 2HE  LYS A 157      -0.670  -3.199 -17.014  1.00  0.84           H  
ATOM   2586 1HZ  LYS A 157      -2.894  -2.359 -17.324  1.00  0.84           H  
ATOM   2587 2HZ  LYS A 157      -2.015  -1.277 -16.457  1.00  0.84           H  
ATOM   2588 3HZ  LYS A 157      -2.367  -0.964 -18.048  1.00  0.84           H  
ATOM   2589  N   GLU A 158       5.077  -2.061 -16.402  1.00  0.86           N  
ATOM   2590  CA  GLU A 158       5.717  -3.016 -15.490  1.00  0.86           C  
ATOM   2591  C   GLU A 158       5.871  -2.480 -14.081  1.00  0.86           C  
ATOM   2592  O   GLU A 158       5.633  -3.180 -13.093  1.00  0.86           O  
ATOM   2593  CB  GLU A 158       7.131  -3.376 -15.957  1.00  0.86           C  
ATOM   2594  CG  GLU A 158       7.823  -4.360 -15.011  1.00  0.86           C  
ATOM   2595  CD  GLU A 158       9.246  -4.742 -15.358  1.00  0.86           C  
ATOM   2596  OE1 GLU A 158       9.787  -4.300 -16.354  1.00  0.86           O  
ATOM   2597  OE2 GLU A 158       9.805  -5.466 -14.569  1.00  0.86           O  
ATOM   2598  H   GLU A 158       5.544  -1.818 -17.276  1.00  0.86           H  
ATOM   2599  HA  GLU A 158       5.105  -3.916 -15.454  1.00  0.86           H  
ATOM   2600 1HB  GLU A 158       7.087  -3.788 -16.942  1.00  0.86           H  
ATOM   2601 2HB  GLU A 158       7.740  -2.474 -16.010  1.00  0.86           H  
ATOM   2602 1HG  GLU A 158       7.824  -3.918 -14.013  1.00  0.86           H  
ATOM   2603 2HG  GLU A 158       7.221  -5.267 -14.968  1.00  0.86           H  
ATOM   2604  N   LEU A 159       6.282  -1.230 -14.003  1.00  0.85           N  
ATOM   2605  CA  LEU A 159       6.566  -0.559 -12.758  1.00  0.85           C  
ATOM   2606  C   LEU A 159       5.356   0.097 -12.107  1.00  0.85           C  
ATOM   2607  O   LEU A 159       5.491   0.689 -11.032  1.00  0.85           O  
ATOM   2608  CB  LEU A 159       7.551   0.560 -13.044  1.00  0.85           C  
ATOM   2609  CG  LEU A 159       8.909   0.218 -13.574  1.00  0.85           C  
ATOM   2610  CD1 LEU A 159       9.565   1.504 -13.920  1.00  0.85           C  
ATOM   2611  CD2 LEU A 159       9.714  -0.533 -12.543  1.00  0.85           C  
ATOM   2612  H   LEU A 159       6.457  -0.728 -14.877  1.00  0.85           H  
ATOM   2613  HA  LEU A 159       6.993  -1.285 -12.069  1.00  0.85           H  
ATOM   2614 1HB  LEU A 159       7.088   1.202 -13.793  1.00  0.85           H  
ATOM   2615 2HB  LEU A 159       7.687   1.138 -12.137  1.00  0.85           H  
ATOM   2616  HG  LEU A 159       8.821  -0.388 -14.475  1.00  0.85           H  
ATOM   2617 1HD1 LEU A 159      10.551   1.312 -14.321  1.00  0.85           H  
ATOM   2618 2HD1 LEU A 159       8.961   2.021 -14.662  1.00  0.85           H  
ATOM   2619 3HD1 LEU A 159       9.638   2.111 -13.030  1.00  0.85           H  
ATOM   2620 1HD2 LEU A 159      10.704  -0.749 -12.950  1.00  0.85           H  
ATOM   2621 2HD2 LEU A 159       9.816   0.073 -11.642  1.00  0.85           H  
ATOM   2622 3HD2 LEU A 159       9.208  -1.469 -12.300  1.00  0.85           H  
ATOM   2623  N   ASP A 160       4.194   0.092 -12.774  1.00  0.83           N  
ATOM   2624  CA  ASP A 160       3.036   0.852 -12.295  1.00  0.83           C  
ATOM   2625  C   ASP A 160       3.507   2.291 -12.040  1.00  0.83           C  
ATOM   2626  O   ASP A 160       3.234   2.882 -10.991  1.00  0.83           O  
ATOM   2627  CB  ASP A 160       2.442   0.231 -11.018  1.00  0.83           C  
ATOM   2628  CG  ASP A 160       0.996   0.709 -10.694  1.00  0.83           C  
ATOM   2629  OD1 ASP A 160       0.283   1.062 -11.606  1.00  0.83           O  
ATOM   2630  OD2 ASP A 160       0.630   0.692  -9.538  1.00  0.83           O  
ATOM   2631  H   ASP A 160       4.091  -0.451 -13.634  1.00  0.83           H  
ATOM   2632  HA  ASP A 160       2.275   0.866 -13.076  1.00  0.83           H  
ATOM   2633 1HB  ASP A 160       2.436  -0.854 -11.120  1.00  0.83           H  
ATOM   2634 2HB  ASP A 160       3.073   0.476 -10.169  1.00  0.83           H  
ATOM   2635  N   ALA A 161       4.256   2.823 -13.012  1.00  0.79           N  
ATOM   2636  CA  ALA A 161       4.871   4.138 -12.933  1.00  0.79           C  
ATOM   2637  C   ALA A 161       4.181   5.151 -13.810  1.00  0.79           C  
ATOM   2638  O   ALA A 161       3.481   4.809 -14.765  1.00  0.79           O  
ATOM   2639  CB  ALA A 161       6.324   4.054 -13.314  1.00  0.79           C  
ATOM   2640  H   ALA A 161       4.395   2.269 -13.857  1.00  0.79           H  
ATOM   2641  HA  ALA A 161       4.800   4.487 -11.903  1.00  0.79           H  
ATOM   2642 1HB  ALA A 161       6.782   5.033 -13.232  1.00  0.79           H  
ATOM   2643 2HB  ALA A 161       6.832   3.363 -12.658  1.00  0.79           H  
ATOM   2644 3HB  ALA A 161       6.390   3.712 -14.319  1.00  0.79           H  
ATOM   2645  N   THR A 162       4.390   6.407 -13.471  1.00  0.75           N  
ATOM   2646  CA  THR A 162       3.829   7.511 -14.218  1.00  0.75           C  
ATOM   2647  C   THR A 162       4.742   7.958 -15.357  1.00  0.75           C  
ATOM   2648  O   THR A 162       5.937   8.159 -15.162  1.00  0.75           O  
ATOM   2649  CB  THR A 162       3.559   8.669 -13.263  1.00  0.75           C  
ATOM   2650  OG1 THR A 162       2.604   8.256 -12.274  1.00  0.75           O  
ATOM   2651  CG2 THR A 162       3.054   9.858 -13.985  1.00  0.75           C  
ATOM   2652  H   THR A 162       4.980   6.604 -12.661  1.00  0.75           H  
ATOM   2653  HA  THR A 162       2.886   7.182 -14.640  1.00  0.75           H  
ATOM   2654  HB  THR A 162       4.480   8.919 -12.758  1.00  0.75           H  
ATOM   2655  HG1 THR A 162       2.941   7.486 -11.805  1.00  0.75           H  
ATOM   2656 1HG2 THR A 162       2.888  10.634 -13.255  1.00  0.75           H  
ATOM   2657 2HG2 THR A 162       3.784  10.195 -14.723  1.00  0.75           H  
ATOM   2658 3HG2 THR A 162       2.132   9.614 -14.480  1.00  0.75           H  
ATOM   2659  N   ILE A 163       4.194   8.104 -16.550  1.00  0.73           N  
ATOM   2660  CA  ILE A 163       5.007   8.545 -17.686  1.00  0.73           C  
ATOM   2661  C   ILE A 163       5.114  10.042 -17.795  1.00  0.73           C  
ATOM   2662  O   ILE A 163       4.103  10.737 -17.754  1.00  0.73           O  
ATOM   2663  CB  ILE A 163       4.474   8.003 -19.007  1.00  0.73           C  
ATOM   2664  CG1 ILE A 163       4.612   6.527 -19.006  1.00  0.73           C  
ATOM   2665  CG2 ILE A 163       5.149   8.678 -20.195  1.00  0.73           C  
ATOM   2666  CD1 ILE A 163       3.909   5.882 -20.120  1.00  0.73           C  
ATOM   2667  H   ILE A 163       3.193   7.924 -16.650  1.00  0.73           H  
ATOM   2668  HA  ILE A 163       6.014   8.151 -17.556  1.00  0.73           H  
ATOM   2669  HB  ILE A 163       3.403   8.204 -19.059  1.00  0.73           H  
ATOM   2670 1HG1 ILE A 163       5.664   6.273 -19.052  1.00  0.73           H  
ATOM   2671 2HG1 ILE A 163       4.205   6.146 -18.070  1.00  0.73           H  
ATOM   2672 1HG2 ILE A 163       4.736   8.280 -21.105  1.00  0.73           H  
ATOM   2673 2HG2 ILE A 163       4.968   9.751 -20.160  1.00  0.73           H  
ATOM   2674 3HG2 ILE A 163       6.213   8.500 -20.168  1.00  0.73           H  
ATOM   2675 1HD1 ILE A 163       4.021   4.819 -20.065  1.00  0.73           H  
ATOM   2676 2HD1 ILE A 163       2.883   6.132 -20.032  1.00  0.73           H  
ATOM   2677 3HD1 ILE A 163       4.306   6.246 -21.060  1.00  0.73           H  
ATOM   2678  N   VAL A 164       6.335  10.538 -17.950  1.00  0.73           N  
ATOM   2679  CA  VAL A 164       6.529  11.965 -18.107  1.00  0.73           C  
ATOM   2680  C   VAL A 164       6.990  12.243 -19.537  1.00  0.73           C  
ATOM   2681  O   VAL A 164       8.068  11.799 -19.965  1.00  0.73           O  
ATOM   2682  CB  VAL A 164       7.569  12.458 -17.120  1.00  0.73           C  
ATOM   2683  CG1 VAL A 164       7.727  13.931 -17.277  1.00  0.73           C  
ATOM   2684  CG2 VAL A 164       7.173  12.031 -15.731  1.00  0.73           C  
ATOM   2685  H   VAL A 164       7.136   9.907 -17.943  1.00  0.73           H  
ATOM   2686  HA  VAL A 164       5.589  12.483 -17.925  1.00  0.73           H  
ATOM   2687  HB  VAL A 164       8.522  12.012 -17.367  1.00  0.73           H  
ATOM   2688 1HG1 VAL A 164       8.475  14.270 -16.603  1.00  0.73           H  
ATOM   2689 2HG1 VAL A 164       8.022  14.166 -18.297  1.00  0.73           H  
ATOM   2690 3HG1 VAL A 164       6.775  14.415 -17.049  1.00  0.73           H  
ATOM   2691 1HG2 VAL A 164       7.924  12.346 -15.044  1.00  0.73           H  
ATOM   2692 2HG2 VAL A 164       6.219  12.472 -15.464  1.00  0.73           H  
ATOM   2693 3HG2 VAL A 164       7.097  10.944 -15.701  1.00  0.73           H  
ATOM   2694  N   SER A 165       6.151  12.952 -20.287  1.00  0.75           N  
ATOM   2695  CA  SER A 165       6.411  13.178 -21.714  1.00  0.75           C  
ATOM   2696  C   SER A 165       5.591  14.320 -22.283  1.00  0.75           C  
ATOM   2697  O   SER A 165       4.535  14.640 -21.753  1.00  0.75           O  
ATOM   2698  CB  SER A 165       6.096  11.936 -22.520  1.00  0.75           C  
ATOM   2699  OG  SER A 165       6.355  12.156 -23.891  1.00  0.75           O  
ATOM   2700  H   SER A 165       5.302  13.314 -19.838  1.00  0.75           H  
ATOM   2701  HA  SER A 165       7.468  13.423 -21.837  1.00  0.75           H  
ATOM   2702 1HB  SER A 165       6.677  11.090 -22.167  1.00  0.75           H  
ATOM   2703 2HB  SER A 165       5.056  11.685 -22.393  1.00  0.75           H  
ATOM   2704  HG  SER A 165       7.278  11.833 -24.069  1.00  0.75           H  
ATOM   2705  N   ALA A 166       6.096  14.985 -23.319  1.00  0.79           N  
ATOM   2706  CA  ALA A 166       5.282  15.978 -24.032  1.00  0.79           C  
ATOM   2707  C   ALA A 166       4.746  15.410 -25.362  1.00  0.79           C  
ATOM   2708  O   ALA A 166       4.128  16.124 -26.152  1.00  0.79           O  
ATOM   2709  CB  ALA A 166       6.081  17.235 -24.300  1.00  0.79           C  
ATOM   2710  H   ALA A 166       7.025  14.734 -23.668  1.00  0.79           H  
ATOM   2711  HA  ALA A 166       4.426  16.235 -23.405  1.00  0.79           H  
ATOM   2712 1HB  ALA A 166       5.451  17.963 -24.808  1.00  0.79           H  
ATOM   2713 2HB  ALA A 166       6.432  17.658 -23.365  1.00  0.79           H  
ATOM   2714 3HB  ALA A 166       6.935  16.991 -24.929  1.00  0.79           H  
ATOM   2715  N   ASP A 167       5.042  14.138 -25.633  1.00  0.85           N  
ATOM   2716  CA  ASP A 167       4.676  13.487 -26.891  1.00  0.85           C  
ATOM   2717  C   ASP A 167       3.264  12.917 -26.875  1.00  0.85           C  
ATOM   2718  O   ASP A 167       2.984  11.968 -26.142  1.00  0.85           O  
ATOM   2719  CB  ASP A 167       5.655  12.352 -27.191  1.00  0.85           C  
ATOM   2720  CG  ASP A 167       5.461  11.696 -28.548  1.00  0.85           C  
ATOM   2721  OD1 ASP A 167       5.867  12.293 -29.519  1.00  0.85           O  
ATOM   2722  OD2 ASP A 167       4.863  10.630 -28.624  1.00  0.85           O  
ATOM   2723  H   ASP A 167       5.533  13.584 -24.939  1.00  0.85           H  
ATOM   2724  HA  ASP A 167       4.736  14.226 -27.690  1.00  0.85           H  
ATOM   2725 1HB  ASP A 167       6.677  12.726 -27.124  1.00  0.85           H  
ATOM   2726 2HB  ASP A 167       5.551  11.593 -26.426  1.00  0.85           H  
ATOM   2727  N   VAL A 168       2.391  13.436 -27.723  1.00  0.90           N  
ATOM   2728  CA  VAL A 168       1.010  12.973 -27.739  1.00  0.90           C  
ATOM   2729  C   VAL A 168       0.911  11.481 -28.059  1.00  0.90           C  
ATOM   2730  O   VAL A 168       0.074  10.785 -27.477  1.00  0.90           O  
ATOM   2731  CB  VAL A 168       0.167  13.802 -28.712  1.00  0.90           C  
ATOM   2732  CG1 VAL A 168      -1.204  13.170 -28.874  1.00  0.90           C  
ATOM   2733  CG2 VAL A 168       0.050  15.213 -28.169  1.00  0.90           C  
ATOM   2734  H   VAL A 168       2.679  14.191 -28.332  1.00  0.90           H  
ATOM   2735  HA  VAL A 168       0.595  13.133 -26.745  1.00  0.90           H  
ATOM   2736  HB  VAL A 168       0.640  13.822 -29.679  1.00  0.90           H  
ATOM   2737 1HG1 VAL A 168      -1.797  13.764 -29.569  1.00  0.90           H  
ATOM   2738 2HG1 VAL A 168      -1.092  12.159 -29.267  1.00  0.90           H  
ATOM   2739 3HG1 VAL A 168      -1.707  13.132 -27.909  1.00  0.90           H  
ATOM   2740 1HG2 VAL A 168      -0.544  15.817 -28.853  1.00  0.90           H  
ATOM   2741 2HG2 VAL A 168      -0.432  15.187 -27.192  1.00  0.90           H  
ATOM   2742 3HG2 VAL A 168       1.047  15.646 -28.070  1.00  0.90           H  
ATOM   2743  N   GLY A 169       1.738  10.989 -28.987  1.00  0.95           N  
ATOM   2744  CA  GLY A 169       1.754   9.571 -29.354  1.00  0.95           C  
ATOM   2745  C   GLY A 169       1.927   8.688 -28.113  1.00  0.95           C  
ATOM   2746  O   GLY A 169       1.091   7.809 -27.844  1.00  0.95           O  
ATOM   2747  H   GLY A 169       2.397  11.614 -29.447  1.00  0.95           H  
ATOM   2748 1HA  GLY A 169       0.834   9.313 -29.874  1.00  0.95           H  
ATOM   2749 2HA  GLY A 169       2.583   9.399 -30.044  1.00  0.95           H  
ATOM   2750  N   ILE A 170       2.992   8.941 -27.338  1.00  0.98           N  
ATOM   2751  CA  ILE A 170       3.227   8.180 -26.114  1.00  0.98           C  
ATOM   2752  C   ILE A 170       2.131   8.330 -25.099  1.00  0.98           C  
ATOM   2753  O   ILE A 170       1.688   7.339 -24.514  1.00  0.98           O  
ATOM   2754  CB  ILE A 170       4.541   8.578 -25.402  1.00  0.98           C  
ATOM   2755  CG1 ILE A 170       5.751   8.116 -26.185  1.00  0.98           C  
ATOM   2756  CG2 ILE A 170       4.596   8.143 -23.908  1.00  0.98           C  
ATOM   2757  CD1 ILE A 170       7.035   8.700 -25.640  1.00  0.98           C  
ATOM   2758  H   ILE A 170       3.654   9.671 -27.635  1.00  0.98           H  
ATOM   2759  HA  ILE A 170       3.284   7.140 -26.397  1.00  0.98           H  
ATOM   2760  HB  ILE A 170       4.586   9.670 -25.413  1.00  0.98           H  
ATOM   2761 1HG1 ILE A 170       5.815   7.030 -26.140  1.00  0.98           H  
ATOM   2762 2HG1 ILE A 170       5.645   8.421 -27.233  1.00  0.98           H  
ATOM   2763 1HG2 ILE A 170       5.519   8.518 -23.467  1.00  0.98           H  
ATOM   2764 2HG2 ILE A 170       3.749   8.563 -23.374  1.00  0.98           H  
ATOM   2765 3HG2 ILE A 170       4.577   7.094 -23.810  1.00  0.98           H  
ATOM   2766 1HD1 ILE A 170       7.882   8.353 -26.216  1.00  0.98           H  
ATOM   2767 2HD1 ILE A 170       6.994   9.788 -25.695  1.00  0.98           H  
ATOM   2768 3HD1 ILE A 170       7.160   8.400 -24.608  1.00  0.98           H  
ATOM   2769  N   LEU A 171       1.683   9.560 -24.887  1.00  1.01           N  
ATOM   2770  CA  LEU A 171       0.675   9.809 -23.882  1.00  1.01           C  
ATOM   2771  C   LEU A 171      -0.633   9.102 -24.246  1.00  1.01           C  
ATOM   2772  O   LEU A 171      -1.306   8.549 -23.373  1.00  1.01           O  
ATOM   2773  CB  LEU A 171       0.483  11.319 -23.749  1.00  1.01           C  
ATOM   2774  CG  LEU A 171       1.747  12.078 -23.200  1.00  1.01           C  
ATOM   2775  CD1 LEU A 171       1.475  13.576 -23.223  1.00  1.01           C  
ATOM   2776  CD2 LEU A 171       2.102  11.571 -21.844  1.00  1.01           C  
ATOM   2777  H   LEU A 171       2.077  10.344 -25.414  1.00  1.01           H  
ATOM   2778  HA  LEU A 171       1.031   9.418 -22.930  1.00  1.01           H  
ATOM   2779 1HB  LEU A 171       0.247  11.725 -24.730  1.00  1.01           H  
ATOM   2780 2HB  LEU A 171      -0.355  11.515 -23.075  1.00  1.01           H  
ATOM   2781  HG  LEU A 171       2.589  11.893 -23.841  1.00  1.01           H  
ATOM   2782 1HD1 LEU A 171       2.351  14.111 -22.869  1.00  1.01           H  
ATOM   2783 2HD1 LEU A 171       1.254  13.885 -24.245  1.00  1.01           H  
ATOM   2784 3HD1 LEU A 171       0.630  13.804 -22.584  1.00  1.01           H  
ATOM   2785 1HD2 LEU A 171       2.978  12.100 -21.468  1.00  1.01           H  
ATOM   2786 2HD2 LEU A 171       1.301  11.743 -21.215  1.00  1.01           H  
ATOM   2787 3HD2 LEU A 171       2.312  10.504 -21.889  1.00  1.01           H  
ATOM   2788  N   THR A 172      -0.963   9.060 -25.542  1.00  1.02           N  
ATOM   2789  CA  THR A 172      -2.174   8.404 -26.008  1.00  1.02           C  
ATOM   2790  C   THR A 172      -2.117   6.898 -25.763  1.00  1.02           C  
ATOM   2791  O   THR A 172      -3.063   6.321 -25.216  1.00  1.02           O  
ATOM   2792  CB  THR A 172      -2.393   8.661 -27.510  1.00  1.02           C  
ATOM   2793  OG1 THR A 172      -2.531  10.068 -27.740  1.00  1.02           O  
ATOM   2794  CG2 THR A 172      -3.638   7.937 -27.979  1.00  1.02           C  
ATOM   2795  H   THR A 172      -0.379   9.534 -26.228  1.00  1.02           H  
ATOM   2796  HA  THR A 172      -3.020   8.808 -25.455  1.00  1.02           H  
ATOM   2797  HB  THR A 172      -1.529   8.300 -28.069  1.00  1.02           H  
ATOM   2798  HG1 THR A 172      -1.661  10.496 -27.559  1.00  1.02           H  
ATOM   2799 1HG2 THR A 172      -3.786   8.121 -29.041  1.00  1.02           H  
ATOM   2800 2HG2 THR A 172      -3.515   6.869 -27.806  1.00  1.02           H  
ATOM   2801 3HG2 THR A 172      -4.499   8.301 -27.423  1.00  1.02           H  
ATOM   2802  N   TRP A 173      -1.002   6.254 -26.136  1.00  1.04           N  
ATOM   2803  CA  TRP A 173      -0.897   4.814 -25.907  1.00  1.04           C  
ATOM   2804  C   TRP A 173      -0.951   4.556 -24.404  1.00  1.04           C  
ATOM   2805  O   TRP A 173      -1.627   3.631 -23.940  1.00  1.04           O  
ATOM   2806  CB  TRP A 173       0.354   4.183 -26.526  1.00  1.04           C  
ATOM   2807  CG  TRP A 173       0.376   2.644 -26.318  1.00  1.04           C  
ATOM   2808  CD1 TRP A 173      -0.733   1.913 -26.074  1.00  1.04           C  
ATOM   2809  CD2 TRP A 173       1.491   1.671 -26.297  1.00  1.04           C  
ATOM   2810  NE1 TRP A 173      -0.408   0.600 -25.898  1.00  1.04           N  
ATOM   2811  CE2 TRP A 173       0.945   0.443 -26.012  1.00  1.04           C  
ATOM   2812  CE3 TRP A 173       2.855   1.748 -26.474  1.00  1.04           C  
ATOM   2813  CZ2 TRP A 173       1.735  -0.699 -25.875  1.00  1.04           C  
ATOM   2814  CZ3 TRP A 173       3.614   0.614 -26.331  1.00  1.04           C  
ATOM   2815  CH2 TRP A 173       3.072  -0.564 -26.039  1.00  1.04           C  
ATOM   2816  H   TRP A 173      -0.240   6.768 -26.590  1.00  1.04           H  
ATOM   2817  HA  TRP A 173      -1.759   4.331 -26.365  1.00  1.04           H  
ATOM   2818 1HB  TRP A 173       0.343   4.382 -27.590  1.00  1.04           H  
ATOM   2819 2HB  TRP A 173       1.230   4.645 -26.115  1.00  1.04           H  
ATOM   2820  HD1 TRP A 173      -1.740   2.315 -26.021  1.00  1.04           H  
ATOM   2821  HE1 TRP A 173      -1.063  -0.141 -25.702  1.00  1.04           H  
ATOM   2822  HE3 TRP A 173       3.316   2.660 -26.709  1.00  1.04           H  
ATOM   2823  HZ2 TRP A 173       1.330  -1.670 -25.634  1.00  1.04           H  
ATOM   2824  HZ3 TRP A 173       4.667   0.687 -26.450  1.00  1.04           H  
ATOM   2825  HH2 TRP A 173       3.716  -1.434 -25.935  1.00  1.04           H  
ATOM   2826  N   ALA A 174      -0.215   5.360 -23.637  1.00  1.06           N  
ATOM   2827  CA  ALA A 174      -0.184   5.187 -22.203  1.00  1.06           C  
ATOM   2828  C   ALA A 174      -1.584   5.260 -21.609  1.00  1.06           C  
ATOM   2829  O   ALA A 174      -1.965   4.408 -20.799  1.00  1.06           O  
ATOM   2830  CB  ALA A 174       0.667   6.278 -21.594  1.00  1.06           C  
ATOM   2831  H   ALA A 174       0.341   6.109 -24.051  1.00  1.06           H  
ATOM   2832  HA  ALA A 174       0.239   4.208 -21.986  1.00  1.06           H  
ATOM   2833 1HB  ALA A 174       0.701   6.154 -20.518  1.00  1.06           H  
ATOM   2834 2HB  ALA A 174       1.667   6.224 -22.015  1.00  1.06           H  
ATOM   2835 3HB  ALA A 174       0.235   7.245 -21.823  1.00  1.06           H  
ATOM   2836  N   GLN A 175      -2.403   6.205 -22.087  1.00  1.06           N  
ATOM   2837  CA  GLN A 175      -3.762   6.326 -21.578  1.00  1.06           C  
ATOM   2838  C   GLN A 175      -4.572   5.081 -21.908  1.00  1.06           C  
ATOM   2839  O   GLN A 175      -5.293   4.557 -21.056  1.00  1.06           O  
ATOM   2840  CB  GLN A 175      -4.434   7.562 -22.192  1.00  1.06           C  
ATOM   2841  CG  GLN A 175      -5.848   7.880 -21.698  1.00  1.06           C  
ATOM   2842  CD  GLN A 175      -5.940   8.244 -20.225  1.00  1.06           C  
ATOM   2843  OE1 GLN A 175      -5.257   9.152 -19.732  1.00  1.06           O  
ATOM   2844  NE2 GLN A 175      -6.809   7.539 -19.503  1.00  1.06           N  
ATOM   2845  H   GLN A 175      -2.057   6.890 -22.758  1.00  1.06           H  
ATOM   2846  HA  GLN A 175      -3.718   6.439 -20.496  1.00  1.06           H  
ATOM   2847 1HB  GLN A 175      -3.802   8.432 -22.012  1.00  1.06           H  
ATOM   2848 2HB  GLN A 175      -4.484   7.430 -23.275  1.00  1.06           H  
ATOM   2849 1HG  GLN A 175      -6.229   8.718 -22.277  1.00  1.06           H  
ATOM   2850 2HG  GLN A 175      -6.472   7.001 -21.869  1.00  1.06           H  
ATOM   2851 1HE2 GLN A 175      -6.925   7.731 -18.528  1.00  1.06           H  
ATOM   2852 2HE2 GLN A 175      -7.350   6.817 -19.939  1.00  1.06           H  
ATOM   2853  N   LYS A 176      -4.385   4.537 -23.110  1.00  1.03           N  
ATOM   2854  CA  LYS A 176      -5.107   3.338 -23.525  1.00  1.03           C  
ATOM   2855  C   LYS A 176      -4.758   2.133 -22.648  1.00  1.03           C  
ATOM   2856  O   LYS A 176      -5.606   1.274 -22.396  1.00  1.03           O  
ATOM   2857  CB  LYS A 176      -4.859   3.061 -25.009  1.00  1.03           C  
ATOM   2858  CG  LYS A 176      -5.564   4.067 -25.928  1.00  1.03           C  
ATOM   2859  CD  LYS A 176      -5.259   3.832 -27.403  1.00  1.03           C  
ATOM   2860  CE  LYS A 176      -6.028   4.821 -28.280  1.00  1.03           C  
ATOM   2861  NZ  LYS A 176      -5.676   4.688 -29.719  1.00  1.03           N  
ATOM   2862  H   LYS A 176      -3.761   5.001 -23.775  1.00  1.03           H  
ATOM   2863  HA  LYS A 176      -6.172   3.529 -23.403  1.00  1.03           H  
ATOM   2864 1HB  LYS A 176      -3.796   3.116 -25.211  1.00  1.03           H  
ATOM   2865 2HB  LYS A 176      -5.193   2.056 -25.261  1.00  1.03           H  
ATOM   2866 1HG  LYS A 176      -6.640   3.997 -25.776  1.00  1.03           H  
ATOM   2867 2HG  LYS A 176      -5.246   5.073 -25.658  1.00  1.03           H  
ATOM   2868 1HD  LYS A 176      -4.188   3.961 -27.579  1.00  1.03           H  
ATOM   2869 2HD  LYS A 176      -5.533   2.814 -27.693  1.00  1.03           H  
ATOM   2870 1HE  LYS A 176      -7.093   4.639 -28.163  1.00  1.03           H  
ATOM   2871 2HE  LYS A 176      -5.807   5.833 -27.954  1.00  1.03           H  
ATOM   2872 1HZ  LYS A 176      -6.201   5.348 -30.264  1.00  1.03           H  
ATOM   2873 2HZ  LYS A 176      -4.693   4.860 -29.842  1.00  1.03           H  
ATOM   2874 3HZ  LYS A 176      -5.877   3.742 -30.065  1.00  1.03           H  
ATOM   2875  N   MET A 177      -3.519   2.085 -22.150  1.00  0.98           N  
ATOM   2876  CA  MET A 177      -3.084   0.997 -21.276  1.00  0.98           C  
ATOM   2877  C   MET A 177      -3.433   1.224 -19.802  1.00  0.98           C  
ATOM   2878  O   MET A 177      -3.104   0.384 -18.947  1.00  0.98           O  
ATOM   2879  CB  MET A 177      -1.584   0.769 -21.362  1.00  0.98           C  
ATOM   2880  CG  MET A 177      -1.090   0.299 -22.663  1.00  0.98           C  
ATOM   2881  SD  MET A 177       0.670   0.033 -22.631  1.00  0.98           S  
ATOM   2882  CE  MET A 177       0.719  -1.499 -21.758  1.00  0.98           C  
ATOM   2883  H   MET A 177      -2.852   2.812 -22.427  1.00  0.98           H  
ATOM   2884  HA  MET A 177      -3.591   0.088 -21.597  1.00  0.98           H  
ATOM   2885 1HB  MET A 177      -1.087   1.716 -21.170  1.00  0.98           H  
ATOM   2886 2HB  MET A 177      -1.269   0.067 -20.597  1.00  0.98           H  
ATOM   2887 1HG  MET A 177      -1.586  -0.623 -22.961  1.00  0.98           H  
ATOM   2888 2HG  MET A 177      -1.314   1.067 -23.390  1.00  0.98           H  
ATOM   2889 1HE  MET A 177       1.740  -1.816 -21.620  1.00  0.98           H  
ATOM   2890 2HE  MET A 177       0.253  -1.372 -20.798  1.00  0.98           H  
ATOM   2891 3HE  MET A 177       0.176  -2.259 -22.324  1.00  0.98           H  
ATOM   2892  N   GLY A 178      -4.053   2.366 -19.476  1.00  0.92           N  
ATOM   2893  CA  GLY A 178      -4.374   2.686 -18.092  1.00  0.92           C  
ATOM   2894  C   GLY A 178      -3.162   3.196 -17.307  1.00  0.92           C  
ATOM   2895  O   GLY A 178      -3.127   3.101 -16.078  1.00  0.92           O  
ATOM   2896  H   GLY A 178      -4.334   3.031 -20.196  1.00  0.92           H  
ATOM   2897 1HA  GLY A 178      -5.156   3.446 -18.082  1.00  0.92           H  
ATOM   2898 2HA  GLY A 178      -4.784   1.805 -17.603  1.00  0.92           H  
ATOM   2899  N   ILE A 179      -2.158   3.717 -18.010  1.00  0.85           N  
ATOM   2900  CA  ILE A 179      -0.946   4.195 -17.367  1.00  0.85           C  
ATOM   2901  C   ILE A 179      -1.010   5.691 -17.125  1.00  0.85           C  
ATOM   2902  O   ILE A 179      -1.165   6.483 -18.055  1.00  0.85           O  
ATOM   2903  CB  ILE A 179       0.272   3.906 -18.247  1.00  0.85           C  
ATOM   2904  CG1 ILE A 179       0.422   2.437 -18.490  1.00  0.85           C  
ATOM   2905  CG2 ILE A 179       1.528   4.463 -17.625  1.00  0.85           C  
ATOM   2906  CD1 ILE A 179       1.418   2.153 -19.568  1.00  0.85           C  
ATOM   2907  H   ILE A 179      -2.231   3.800 -19.023  1.00  0.85           H  
ATOM   2908  HA  ILE A 179      -0.826   3.692 -16.409  1.00  0.85           H  
ATOM   2909  HB  ILE A 179       0.119   4.363 -19.208  1.00  0.85           H  
ATOM   2910 1HG1 ILE A 179       0.745   1.944 -17.575  1.00  0.85           H  
ATOM   2911 2HG1 ILE A 179      -0.540   2.026 -18.784  1.00  0.85           H  
ATOM   2912 1HG2 ILE A 179       2.361   4.258 -18.276  1.00  0.85           H  
ATOM   2913 2HG2 ILE A 179       1.430   5.534 -17.494  1.00  0.85           H  
ATOM   2914 3HG2 ILE A 179       1.705   3.998 -16.655  1.00  0.85           H  
ATOM   2915 1HD1 ILE A 179       1.484   1.103 -19.730  1.00  0.85           H  
ATOM   2916 2HD1 ILE A 179       1.090   2.627 -20.480  1.00  0.85           H  
ATOM   2917 3HD1 ILE A 179       2.393   2.539 -19.289  1.00  0.85           H  
ATOM   2918  N   LYS A 180      -0.885   6.077 -15.866  1.00  0.79           N  
ATOM   2919  CA  LYS A 180      -0.927   7.477 -15.477  1.00  0.79           C  
ATOM   2920  C   LYS A 180       0.186   8.246 -16.158  1.00  0.79           C  
ATOM   2921  O   LYS A 180       1.297   7.731 -16.307  1.00  0.79           O  
ATOM   2922  CB  LYS A 180      -0.816   7.646 -13.962  1.00  0.79           C  
ATOM   2923  CG  LYS A 180      -0.955   9.103 -13.495  1.00  0.79           C  
ATOM   2924  CD  LYS A 180      -0.925   9.231 -11.989  1.00  0.79           C  
ATOM   2925  CE  LYS A 180      -1.011  10.694 -11.579  1.00  0.79           C  
ATOM   2926  NZ  LYS A 180      -1.004  10.861 -10.099  1.00  0.79           N  
ATOM   2927  H   LYS A 180      -0.766   5.369 -15.154  1.00  0.79           H  
ATOM   2928  HA  LYS A 180      -1.876   7.902 -15.808  1.00  0.79           H  
ATOM   2929 1HB  LYS A 180      -1.583   7.054 -13.466  1.00  0.79           H  
ATOM   2930 2HB  LYS A 180       0.158   7.281 -13.624  1.00  0.79           H  
ATOM   2931 1HG  LYS A 180      -0.140   9.699 -13.892  1.00  0.79           H  
ATOM   2932 2HG  LYS A 180      -1.890   9.514 -13.868  1.00  0.79           H  
ATOM   2933 1HD  LYS A 180      -1.762   8.684 -11.555  1.00  0.79           H  
ATOM   2934 2HD  LYS A 180       0.005   8.808 -11.608  1.00  0.79           H  
ATOM   2935 1HE  LYS A 180      -0.159  11.228 -12.003  1.00  0.79           H  
ATOM   2936 2HE  LYS A 180      -1.930  11.121 -11.979  1.00  0.79           H  
ATOM   2937 1HZ  LYS A 180      -1.061  11.844  -9.871  1.00  0.79           H  
ATOM   2938 2HZ  LYS A 180      -1.796  10.376  -9.701  1.00  0.79           H  
ATOM   2939 3HZ  LYS A 180      -0.149  10.476  -9.724  1.00  0.79           H  
ATOM   2940  N   TRP A 181      -0.120   9.448 -16.614  1.00  0.75           N  
ATOM   2941  CA  TRP A 181       0.899  10.259 -17.241  1.00  0.75           C  
ATOM   2942  C   TRP A 181       0.833  11.715 -16.820  1.00  0.75           C  
ATOM   2943  O   TRP A 181      -0.208  12.217 -16.387  1.00  0.75           O  
ATOM   2944  CB  TRP A 181       0.787  10.149 -18.755  1.00  0.75           C  
ATOM   2945  CG  TRP A 181      -0.547  10.573 -19.308  1.00  0.75           C  
ATOM   2946  CD1 TRP A 181      -1.617   9.761 -19.516  1.00  0.75           C  
ATOM   2947  CD2 TRP A 181      -0.972  11.904 -19.713  1.00  0.75           C  
ATOM   2948  NE1 TRP A 181      -2.667  10.484 -20.020  1.00  0.75           N  
ATOM   2949  CE2 TRP A 181      -2.287  11.792 -20.154  1.00  0.75           C  
ATOM   2950  CE3 TRP A 181      -0.348  13.159 -19.736  1.00  0.75           C  
ATOM   2951  CZ2 TRP A 181      -2.995  12.884 -20.620  1.00  0.75           C  
ATOM   2952  CZ3 TRP A 181      -1.050  14.249 -20.203  1.00  0.75           C  
ATOM   2953  CH2 TRP A 181      -2.341  14.119 -20.636  1.00  0.75           C  
ATOM   2954  H   TRP A 181      -1.057   9.808 -16.505  1.00  0.75           H  
ATOM   2955  HA  TRP A 181       1.873   9.876 -16.946  1.00  0.75           H  
ATOM   2956 1HB  TRP A 181       1.569  10.753 -19.190  1.00  0.75           H  
ATOM   2957 2HB  TRP A 181       0.968   9.115 -19.056  1.00  0.75           H  
ATOM   2958  HD1 TRP A 181      -1.642   8.688 -19.306  1.00  0.75           H  
ATOM   2959  HE1 TRP A 181      -3.588  10.087 -20.237  1.00  0.75           H  
ATOM   2960  HE3 TRP A 181       0.677  13.263 -19.398  1.00  0.75           H  
ATOM   2961  HZ2 TRP A 181      -4.025  12.800 -20.966  1.00  0.75           H  
ATOM   2962  HZ3 TRP A 181      -0.549  15.213 -20.220  1.00  0.75           H  
ATOM   2963  HH2 TRP A 181      -2.868  14.999 -20.999  1.00  0.75           H  
ATOM   2964  N   VAL A 182       1.976  12.369 -16.956  1.00  0.72           N  
ATOM   2965  CA  VAL A 182       2.189  13.776 -16.685  1.00  0.72           C  
ATOM   2966  C   VAL A 182       2.759  14.491 -17.897  1.00  0.72           C  
ATOM   2967  O   VAL A 182       3.775  14.082 -18.469  1.00  0.72           O  
ATOM   2968  CB  VAL A 182       3.142  13.917 -15.464  1.00  0.72           C  
ATOM   2969  CG1 VAL A 182       3.511  15.367 -15.179  1.00  0.72           C  
ATOM   2970  CG2 VAL A 182       2.449  13.368 -14.255  1.00  0.72           C  
ATOM   2971  H   VAL A 182       2.767  11.832 -17.293  1.00  0.72           H  
ATOM   2972  HA  VAL A 182       1.230  14.229 -16.435  1.00  0.72           H  
ATOM   2973  HB  VAL A 182       4.051  13.358 -15.662  1.00  0.72           H  
ATOM   2974 1HG1 VAL A 182       4.163  15.410 -14.316  1.00  0.72           H  
ATOM   2975 2HG1 VAL A 182       4.026  15.784 -16.032  1.00  0.72           H  
ATOM   2976 3HG1 VAL A 182       2.613  15.947 -14.979  1.00  0.72           H  
ATOM   2977 1HG2 VAL A 182       3.104  13.427 -13.399  1.00  0.72           H  
ATOM   2978 2HG2 VAL A 182       1.544  13.944 -14.064  1.00  0.72           H  
ATOM   2979 3HG2 VAL A 182       2.184  12.359 -14.434  1.00  0.72           H  
ATOM   2980  N   ASP A 183       2.100  15.568 -18.303  1.00  0.71           N  
ATOM   2981  CA  ASP A 183       2.635  16.350 -19.401  1.00  0.71           C  
ATOM   2982  C   ASP A 183       3.980  16.814 -18.904  1.00  0.71           C  
ATOM   2983  O   ASP A 183       4.056  17.429 -17.841  1.00  0.71           O  
ATOM   2984  CB  ASP A 183       1.750  17.549 -19.754  1.00  0.71           C  
ATOM   2985  CG  ASP A 183       2.187  18.314 -21.060  1.00  0.71           C  
ATOM   2986  OD1 ASP A 183       3.352  18.692 -21.193  1.00  0.71           O  
ATOM   2987  OD2 ASP A 183       1.332  18.518 -21.896  1.00  0.71           O  
ATOM   2988  H   ASP A 183       1.254  15.853 -17.831  1.00  0.71           H  
ATOM   2989  HA  ASP A 183       2.770  15.716 -20.280  1.00  0.71           H  
ATOM   2990 1HB  ASP A 183       0.724  17.212 -19.887  1.00  0.71           H  
ATOM   2991 2HB  ASP A 183       1.752  18.257 -18.927  1.00  0.71           H  
ATOM   2992  N   ALA A 184       5.030  16.602 -19.669  1.00  0.71           N  
ATOM   2993  CA  ALA A 184       6.355  17.012 -19.214  1.00  0.71           C  
ATOM   2994  C   ALA A 184       6.381  18.499 -18.842  1.00  0.71           C  
ATOM   2995  O   ALA A 184       7.134  18.900 -17.950  1.00  0.71           O  
ATOM   2996  CB  ALA A 184       7.398  16.732 -20.274  1.00  0.71           C  
ATOM   2997  H   ALA A 184       4.891  16.089 -20.536  1.00  0.71           H  
ATOM   2998  HA  ALA A 184       6.596  16.440 -18.325  1.00  0.71           H  
ATOM   2999 1HB  ALA A 184       8.375  17.025 -19.905  1.00  0.71           H  
ATOM   3000 2HB  ALA A 184       7.406  15.680 -20.506  1.00  0.71           H  
ATOM   3001 3HB  ALA A 184       7.159  17.296 -21.162  1.00  0.71           H  
ATOM   3002  N   ALA A 185       5.562  19.330 -19.495  1.00  0.72           N  
ATOM   3003  CA  ALA A 185       5.537  20.760 -19.205  1.00  0.72           C  
ATOM   3004  C   ALA A 185       5.170  21.048 -17.745  1.00  0.72           C  
ATOM   3005  O   ALA A 185       5.616  22.036 -17.173  1.00  0.72           O  
ATOM   3006  CB  ALA A 185       4.547  21.467 -20.108  1.00  0.72           C  
ATOM   3007  H   ALA A 185       4.902  18.959 -20.192  1.00  0.72           H  
ATOM   3008  HA  ALA A 185       6.532  21.157 -19.392  1.00  0.72           H  
ATOM   3009 1HB  ALA A 185       4.559  22.532 -19.903  1.00  0.72           H  
ATOM   3010 2HB  ALA A 185       4.814  21.295 -21.152  1.00  0.72           H  
ATOM   3011 3HB  ALA A 185       3.548  21.074 -19.925  1.00  0.72           H  
ATOM   3012  N   ASN A 186       4.344  20.202 -17.131  1.00  0.72           N  
ATOM   3013  CA  ASN A 186       3.897  20.447 -15.764  1.00  0.72           C  
ATOM   3014  C   ASN A 186       4.703  19.629 -14.761  1.00  0.72           C  
ATOM   3015  O   ASN A 186       4.382  19.586 -13.567  1.00  0.72           O  
ATOM   3016  CB  ASN A 186       2.426  20.111 -15.633  1.00  0.72           C  
ATOM   3017  CG  ASN A 186       1.548  21.036 -16.456  1.00  0.72           C  
ATOM   3018  OD1 ASN A 186       1.803  22.239 -16.563  1.00  0.72           O  
ATOM   3019  ND2 ASN A 186       0.506  20.490 -17.038  1.00  0.72           N  
ATOM   3020  H   ASN A 186       4.046  19.350 -17.604  1.00  0.72           H  
ATOM   3021  HA  ASN A 186       4.044  21.502 -15.525  1.00  0.72           H  
ATOM   3022 1HB  ASN A 186       2.264  19.079 -15.960  1.00  0.72           H  
ATOM   3023 2HB  ASN A 186       2.131  20.177 -14.585  1.00  0.72           H  
ATOM   3024 1HD2 ASN A 186      -0.111  21.054 -17.591  1.00  0.72           H  
ATOM   3025 2HD2 ASN A 186       0.326  19.514 -16.929  1.00  0.72           H  
ATOM   3026  N   PHE A 187       5.756  18.974 -15.238  1.00  0.73           N  
ATOM   3027  CA  PHE A 187       6.533  18.106 -14.385  1.00  0.73           C  
ATOM   3028  C   PHE A 187       7.331  18.892 -13.373  1.00  0.73           C  
ATOM   3029  O   PHE A 187       7.417  18.486 -12.222  1.00  0.73           O  
ATOM   3030  CB  PHE A 187       7.370  17.178 -15.221  1.00  0.73           C  
ATOM   3031  CG  PHE A 187       8.060  16.117 -14.472  1.00  0.73           C  
ATOM   3032  CD1 PHE A 187       7.359  15.222 -13.696  1.00  0.73           C  
ATOM   3033  CD2 PHE A 187       9.381  15.941 -14.622  1.00  0.73           C  
ATOM   3034  CE1 PHE A 187       8.005  14.194 -13.073  1.00  0.73           C  
ATOM   3035  CE2 PHE A 187      10.026  14.898 -14.033  1.00  0.73           C  
ATOM   3036  CZ  PHE A 187       9.341  14.026 -13.256  1.00  0.73           C  
ATOM   3037  H   PHE A 187       6.026  19.057 -16.218  1.00  0.73           H  
ATOM   3038  HA  PHE A 187       5.836  17.475 -13.834  1.00  0.73           H  
ATOM   3039 1HB  PHE A 187       6.729  16.705 -15.958  1.00  0.73           H  
ATOM   3040 2HB  PHE A 187       8.116  17.753 -15.766  1.00  0.73           H  
ATOM   3041  HD1 PHE A 187       6.293  15.345 -13.582  1.00  0.73           H  
ATOM   3042  HD2 PHE A 187       9.916  16.633 -15.254  1.00  0.73           H  
ATOM   3043  HE1 PHE A 187       7.457  13.502 -12.462  1.00  0.73           H  
ATOM   3044  HE2 PHE A 187      11.082  14.769 -14.195  1.00  0.73           H  
ATOM   3045  HZ  PHE A 187       9.848  13.204 -12.800  1.00  0.73           H  
ATOM   3046  N   ARG A 188       7.926  20.013 -13.769  1.00  0.73           N  
ATOM   3047  CA  ARG A 188       8.657  20.795 -12.777  1.00  0.73           C  
ATOM   3048  C   ARG A 188       7.754  21.148 -11.608  1.00  0.73           C  
ATOM   3049  O   ARG A 188       8.147  21.016 -10.449  1.00  0.73           O  
ATOM   3050  CB  ARG A 188       9.214  22.088 -13.348  1.00  0.73           C  
ATOM   3051  CG  ARG A 188       9.900  22.935 -12.308  1.00  0.73           C  
ATOM   3052  CD  ARG A 188      10.547  24.160 -12.847  1.00  0.73           C  
ATOM   3053  NE  ARG A 188      10.919  25.057 -11.749  1.00  0.73           N  
ATOM   3054  CZ  ARG A 188      11.471  26.282 -11.849  1.00  0.73           C  
ATOM   3055  NH1 ARG A 188      11.784  26.819 -13.011  1.00  0.73           N  
ATOM   3056  NH2 ARG A 188      11.686  26.939 -10.726  1.00  0.73           N  
ATOM   3057  H   ARG A 188       7.854  20.324 -14.727  1.00  0.73           H  
ATOM   3058  HA  ARG A 188       9.488  20.198 -12.405  1.00  0.73           H  
ATOM   3059 1HB  ARG A 188       9.932  21.888 -14.128  1.00  0.73           H  
ATOM   3060 2HB  ARG A 188       8.408  22.678 -13.784  1.00  0.73           H  
ATOM   3061 1HG  ARG A 188       9.173  23.243 -11.553  1.00  0.73           H  
ATOM   3062 2HG  ARG A 188      10.662  22.336 -11.834  1.00  0.73           H  
ATOM   3063 1HD  ARG A 188      11.455  23.875 -13.377  1.00  0.73           H  
ATOM   3064 2HD  ARG A 188       9.875  24.688 -13.519  1.00  0.73           H  
ATOM   3065  HE  ARG A 188      10.721  24.748 -10.793  1.00  0.73           H  
ATOM   3066 1HH1 ARG A 188      11.637  26.298 -13.887  1.00  0.73           H  
ATOM   3067 2HH1 ARG A 188      12.196  27.736 -13.048  1.00  0.73           H  
ATOM   3068 1HH2 ARG A 188      11.414  26.481  -9.842  1.00  0.73           H  
ATOM   3069 2HH2 ARG A 188      12.094  27.857 -10.737  1.00  0.73           H  
ATOM   3070  N   GLU A 189       6.532  21.593 -11.911  1.00  0.74           N  
ATOM   3071  CA  GLU A 189       5.598  21.998 -10.871  1.00  0.74           C  
ATOM   3072  C   GLU A 189       5.255  20.809  -9.977  1.00  0.74           C  
ATOM   3073  O   GLU A 189       5.194  20.942  -8.750  1.00  0.74           O  
ATOM   3074  CB  GLU A 189       4.347  22.596 -11.515  1.00  0.74           C  
ATOM   3075  CG  GLU A 189       4.614  23.934 -12.216  1.00  0.74           C  
ATOM   3076  CD  GLU A 189       3.420  24.499 -12.943  1.00  0.74           C  
ATOM   3077  OE1 GLU A 189       2.405  23.849 -12.987  1.00  0.74           O  
ATOM   3078  OE2 GLU A 189       3.537  25.585 -13.470  1.00  0.74           O  
ATOM   3079  H   GLU A 189       6.251  21.650 -12.879  1.00  0.74           H  
ATOM   3080  HA  GLU A 189       6.075  22.761 -10.254  1.00  0.74           H  
ATOM   3081 1HB  GLU A 189       3.952  21.901 -12.258  1.00  0.74           H  
ATOM   3082 2HB  GLU A 189       3.577  22.747 -10.759  1.00  0.74           H  
ATOM   3083 1HG  GLU A 189       4.947  24.658 -11.472  1.00  0.74           H  
ATOM   3084 2HG  GLU A 189       5.428  23.790 -12.929  1.00  0.74           H  
ATOM   3085  N   LEU A 190       5.096  19.628 -10.582  1.00  0.76           N  
ATOM   3086  CA  LEU A 190       4.842  18.419  -9.816  1.00  0.76           C  
ATOM   3087  C   LEU A 190       6.004  18.126  -8.886  1.00  0.76           C  
ATOM   3088  O   LEU A 190       5.796  17.860  -7.704  1.00  0.76           O  
ATOM   3089  CB  LEU A 190       4.589  17.218 -10.734  1.00  0.76           C  
ATOM   3090  CG  LEU A 190       4.404  15.859 -10.031  1.00  0.76           C  
ATOM   3091  CD1 LEU A 190       3.236  15.912  -9.071  1.00  0.76           C  
ATOM   3092  CD2 LEU A 190       4.154  14.821 -11.083  1.00  0.76           C  
ATOM   3093  H   LEU A 190       5.123  19.576 -11.602  1.00  0.76           H  
ATOM   3094  HA  LEU A 190       3.952  18.580  -9.210  1.00  0.76           H  
ATOM   3095 1HB  LEU A 190       3.705  17.419 -11.338  1.00  0.76           H  
ATOM   3096 2HB  LEU A 190       5.438  17.118 -11.402  1.00  0.76           H  
ATOM   3097  HG  LEU A 190       5.304  15.608  -9.463  1.00  0.76           H  
ATOM   3098 1HD1 LEU A 190       3.119  14.940  -8.589  1.00  0.76           H  
ATOM   3099 2HD1 LEU A 190       3.425  16.672  -8.313  1.00  0.76           H  
ATOM   3100 3HD1 LEU A 190       2.328  16.161  -9.618  1.00  0.76           H  
ATOM   3101 1HD2 LEU A 190       4.009  13.862 -10.616  1.00  0.76           H  
ATOM   3102 2HD2 LEU A 190       3.257  15.091 -11.638  1.00  0.76           H  
ATOM   3103 3HD2 LEU A 190       5.000  14.778 -11.758  1.00  0.76           H  
ATOM   3104  N   LEU A 191       7.227  18.176  -9.414  1.00  0.78           N  
ATOM   3105  CA  LEU A 191       8.397  17.871  -8.609  1.00  0.78           C  
ATOM   3106  C   LEU A 191       8.555  18.856  -7.460  1.00  0.78           C  
ATOM   3107  O   LEU A 191       8.843  18.444  -6.335  1.00  0.78           O  
ATOM   3108  CB  LEU A 191       9.643  17.926  -9.479  1.00  0.78           C  
ATOM   3109  CG  LEU A 191       9.795  16.840 -10.538  1.00  0.78           C  
ATOM   3110  CD1 LEU A 191      10.957  17.207 -11.409  1.00  0.78           C  
ATOM   3111  CD2 LEU A 191      10.023  15.508  -9.886  1.00  0.78           C  
ATOM   3112  H   LEU A 191       7.335  18.413 -10.397  1.00  0.78           H  
ATOM   3113  HA  LEU A 191       8.283  16.870  -8.202  1.00  0.78           H  
ATOM   3114 1HB  LEU A 191       9.655  18.887  -9.996  1.00  0.78           H  
ATOM   3115 2HB  LEU A 191      10.512  17.884  -8.830  1.00  0.78           H  
ATOM   3116  HG  LEU A 191       8.897  16.792 -11.152  1.00  0.78           H  
ATOM   3117 1HD1 LEU A 191      11.095  16.476 -12.167  1.00  0.78           H  
ATOM   3118 2HD1 LEU A 191      10.758  18.168 -11.862  1.00  0.78           H  
ATOM   3119 3HD1 LEU A 191      11.843  17.262 -10.816  1.00  0.78           H  
ATOM   3120 1HD2 LEU A 191      10.140  14.756 -10.644  1.00  0.78           H  
ATOM   3121 2HD2 LEU A 191      10.924  15.563  -9.296  1.00  0.78           H  
ATOM   3122 3HD2 LEU A 191       9.176  15.257  -9.252  1.00  0.78           H  
ATOM   3123  N   GLU A 192       8.324  20.154  -7.706  1.00  0.82           N  
ATOM   3124  CA  GLU A 192       8.424  21.117  -6.611  1.00  0.82           C  
ATOM   3125  C   GLU A 192       7.347  20.833  -5.581  1.00  0.82           C  
ATOM   3126  O   GLU A 192       7.593  20.905  -4.374  1.00  0.82           O  
ATOM   3127  CB  GLU A 192       8.348  22.567  -7.102  1.00  0.82           C  
ATOM   3128  CG  GLU A 192       9.588  23.003  -7.856  1.00  0.82           C  
ATOM   3129  CD  GLU A 192       9.615  24.448  -8.291  1.00  0.82           C  
ATOM   3130  OE1 GLU A 192       8.648  25.154  -8.116  1.00  0.82           O  
ATOM   3131  OE2 GLU A 192      10.645  24.841  -8.819  1.00  0.82           O  
ATOM   3132  H   GLU A 192       8.097  20.464  -8.652  1.00  0.82           H  
ATOM   3133  HA  GLU A 192       9.392  20.985  -6.128  1.00  0.82           H  
ATOM   3134 1HB  GLU A 192       7.490  22.674  -7.771  1.00  0.82           H  
ATOM   3135 2HB  GLU A 192       8.198  23.236  -6.255  1.00  0.82           H  
ATOM   3136 1HG  GLU A 192      10.429  22.835  -7.200  1.00  0.82           H  
ATOM   3137 2HG  GLU A 192       9.707  22.362  -8.732  1.00  0.82           H  
ATOM   3138  N   GLY A 193       6.161  20.451  -6.058  1.00  0.87           N  
ATOM   3139  CA  GLY A 193       5.054  20.099  -5.196  1.00  0.87           C  
ATOM   3140  C   GLY A 193       5.473  18.957  -4.289  1.00  0.87           C  
ATOM   3141  O   GLY A 193       5.324  19.037  -3.068  1.00  0.87           O  
ATOM   3142  H   GLY A 193       6.005  20.431  -7.066  1.00  0.87           H  
ATOM   3143 1HA  GLY A 193       4.753  20.963  -4.604  1.00  0.87           H  
ATOM   3144 2HA  GLY A 193       4.206  19.796  -5.809  1.00  0.87           H  
ATOM   3145  N   LEU A 194       6.029  17.901  -4.884  1.00  0.95           N  
ATOM   3146  CA  LEU A 194       6.450  16.744  -4.120  1.00  0.95           C  
ATOM   3147  C   LEU A 194       7.526  17.113  -3.110  1.00  0.95           C  
ATOM   3148  O   LEU A 194       7.457  16.691  -1.957  1.00  0.95           O  
ATOM   3149  CB  LEU A 194       6.981  15.662  -5.068  1.00  0.95           C  
ATOM   3150  CG  LEU A 194       5.937  15.013  -5.969  1.00  0.95           C  
ATOM   3151  CD1 LEU A 194       6.629  14.094  -6.983  1.00  0.95           C  
ATOM   3152  CD2 LEU A 194       4.959  14.270  -5.108  1.00  0.95           C  
ATOM   3153  H   LEU A 194       6.126  17.904  -5.899  1.00  0.95           H  
ATOM   3154  HA  LEU A 194       5.589  16.354  -3.582  1.00  0.95           H  
ATOM   3155 1HB  LEU A 194       7.740  16.109  -5.706  1.00  0.95           H  
ATOM   3156 2HB  LEU A 194       7.445  14.878  -4.475  1.00  0.95           H  
ATOM   3157  HG  LEU A 194       5.405  15.776  -6.523  1.00  0.95           H  
ATOM   3158 1HD1 LEU A 194       5.882  13.642  -7.628  1.00  0.95           H  
ATOM   3159 2HD1 LEU A 194       7.320  14.676  -7.584  1.00  0.95           H  
ATOM   3160 3HD1 LEU A 194       7.166  13.321  -6.457  1.00  0.95           H  
ATOM   3161 1HD2 LEU A 194       4.198  13.814  -5.739  1.00  0.95           H  
ATOM   3162 2HD2 LEU A 194       5.482  13.498  -4.543  1.00  0.95           H  
ATOM   3163 3HD2 LEU A 194       4.486  14.965  -4.417  1.00  0.95           H  
ATOM   3164  N   VAL A 195       8.467  17.980  -3.484  1.00  1.07           N  
ATOM   3165  CA  VAL A 195       9.492  18.358  -2.524  1.00  1.07           C  
ATOM   3166  C   VAL A 195       8.862  19.083  -1.341  1.00  1.07           C  
ATOM   3167  O   VAL A 195       9.168  18.785  -0.188  1.00  1.07           O  
ATOM   3168  CB  VAL A 195      10.575  19.262  -3.162  1.00  1.07           C  
ATOM   3169  CG1 VAL A 195      11.493  19.793  -2.071  1.00  1.07           C  
ATOM   3170  CG2 VAL A 195      11.420  18.472  -4.175  1.00  1.07           C  
ATOM   3171  H   VAL A 195       8.498  18.330  -4.444  1.00  1.07           H  
ATOM   3172  HA  VAL A 195       9.976  17.452  -2.158  1.00  1.07           H  
ATOM   3173  HB  VAL A 195      10.088  20.106  -3.656  1.00  1.07           H  
ATOM   3174 1HG1 VAL A 195      12.248  20.439  -2.514  1.00  1.07           H  
ATOM   3175 2HG1 VAL A 195      10.907  20.363  -1.349  1.00  1.07           H  
ATOM   3176 3HG1 VAL A 195      11.980  18.956  -1.563  1.00  1.07           H  
ATOM   3177 1HG2 VAL A 195      12.173  19.124  -4.609  1.00  1.07           H  
ATOM   3178 2HG2 VAL A 195      11.908  17.647  -3.661  1.00  1.07           H  
ATOM   3179 3HG2 VAL A 195      10.791  18.086  -4.961  1.00  1.07           H  
ATOM   3180  N   LYS A 196       7.961  20.024  -1.611  1.00  1.26           N  
ATOM   3181  CA  LYS A 196       7.324  20.776  -0.538  1.00  1.26           C  
ATOM   3182  C   LYS A 196       6.453  19.899   0.369  1.00  1.26           C  
ATOM   3183  O   LYS A 196       6.435  20.087   1.587  1.00  1.26           O  
ATOM   3184  CB  LYS A 196       6.505  21.914  -1.137  1.00  1.26           C  
ATOM   3185  CG  LYS A 196       7.364  23.028  -1.749  1.00  1.26           C  
ATOM   3186  CD  LYS A 196       6.515  24.113  -2.389  1.00  1.26           C  
ATOM   3187  CE  LYS A 196       7.388  25.186  -3.027  1.00  1.26           C  
ATOM   3188  NZ  LYS A 196       6.579  26.237  -3.704  1.00  1.26           N  
ATOM   3189  H   LYS A 196       7.727  20.235  -2.583  1.00  1.26           H  
ATOM   3190  HA  LYS A 196       8.110  21.208   0.080  1.00  1.26           H  
ATOM   3191 1HB  LYS A 196       5.863  21.513  -1.927  1.00  1.26           H  
ATOM   3192 2HB  LYS A 196       5.862  22.345  -0.374  1.00  1.26           H  
ATOM   3193 1HG  LYS A 196       7.984  23.474  -0.971  1.00  1.26           H  
ATOM   3194 2HG  LYS A 196       8.021  22.598  -2.505  1.00  1.26           H  
ATOM   3195 1HD  LYS A 196       5.884  23.663  -3.160  1.00  1.26           H  
ATOM   3196 2HD  LYS A 196       5.875  24.570  -1.637  1.00  1.26           H  
ATOM   3197 1HE  LYS A 196       7.998  25.653  -2.255  1.00  1.26           H  
ATOM   3198 2HE  LYS A 196       8.045  24.718  -3.763  1.00  1.26           H  
ATOM   3199 1HZ  LYS A 196       7.197  26.924  -4.115  1.00  1.26           H  
ATOM   3200 2HZ  LYS A 196       6.021  25.811  -4.432  1.00  1.26           H  
ATOM   3201 3HZ  LYS A 196       5.973  26.686  -3.032  1.00  1.26           H  
ATOM   3202  N   LYS A 197       5.745  18.928  -0.215  1.00  1.58           N  
ATOM   3203  CA  LYS A 197       4.885  18.026   0.551  1.00  1.58           C  
ATOM   3204  C   LYS A 197       5.675  17.060   1.428  1.00  1.58           C  
ATOM   3205  O   LYS A 197       5.260  16.736   2.543  1.00  1.58           O  
ATOM   3206  CB  LYS A 197       3.990  17.217  -0.388  1.00  1.58           C  
ATOM   3207  CG  LYS A 197       2.883  18.019  -1.072  1.00  1.58           C  
ATOM   3208  CD  LYS A 197       2.077  17.141  -2.021  1.00  1.58           C  
ATOM   3209  CE  LYS A 197       0.981  17.934  -2.719  1.00  1.58           C  
ATOM   3210  NZ  LYS A 197       0.199  17.085  -3.663  1.00  1.58           N  
ATOM   3211  H   LYS A 197       5.783  18.830  -1.229  1.00  1.58           H  
ATOM   3212  HA  LYS A 197       4.255  18.629   1.202  1.00  1.58           H  
ATOM   3213 1HB  LYS A 197       4.612  16.779  -1.174  1.00  1.58           H  
ATOM   3214 2HB  LYS A 197       3.533  16.397   0.161  1.00  1.58           H  
ATOM   3215 1HG  LYS A 197       2.215  18.426  -0.314  1.00  1.58           H  
ATOM   3216 2HG  LYS A 197       3.316  18.846  -1.623  1.00  1.58           H  
ATOM   3217 1HD  LYS A 197       2.749  16.725  -2.776  1.00  1.58           H  
ATOM   3218 2HD  LYS A 197       1.626  16.320  -1.467  1.00  1.58           H  
ATOM   3219 1HE  LYS A 197       0.306  18.347  -1.971  1.00  1.58           H  
ATOM   3220 2HE  LYS A 197       1.437  18.754  -3.276  1.00  1.58           H  
ATOM   3221 1HZ  LYS A 197      -0.515  17.645  -4.108  1.00  1.58           H  
ATOM   3222 2HZ  LYS A 197       0.815  16.706  -4.367  1.00  1.58           H  
ATOM   3223 3HZ  LYS A 197      -0.236  16.329  -3.154  1.00  1.58           H  
ATOM   3224  N   LEU A 198       6.804  16.589   0.912  1.00  2.07           N  
ATOM   3225  CA  LEU A 198       7.639  15.618   1.600  1.00  2.07           C  
ATOM   3226  C   LEU A 198       8.594  16.244   2.621  1.00  2.07           C  
ATOM   3227  O   LEU A 198       8.824  15.667   3.686  1.00  2.07           O  
ATOM   3228  CB  LEU A 198       8.406  14.840   0.534  1.00  2.07           C  
ATOM   3229  CG  LEU A 198       7.514  13.982  -0.392  1.00  2.07           C  
ATOM   3230  CD1 LEU A 198       8.343  13.454  -1.528  1.00  2.07           C  
ATOM   3231  CD2 LEU A 198       6.908  12.851   0.416  1.00  2.07           C  
ATOM   3232  H   LEU A 198       7.087  16.883  -0.022  1.00  2.07           H  
ATOM   3233  HA  LEU A 198       6.984  14.929   2.130  1.00  2.07           H  
ATOM   3234 1HB  LEU A 198       8.941  15.560  -0.092  1.00  2.07           H  
ATOM   3235 2HB  LEU A 198       9.136  14.193   1.011  1.00  2.07           H  
ATOM   3236  HG  LEU A 198       6.713  14.594  -0.809  1.00  2.07           H  
ATOM   3237 1HD1 LEU A 198       7.725  12.851  -2.194  1.00  2.07           H  
ATOM   3238 2HD1 LEU A 198       8.736  14.301  -2.063  1.00  2.07           H  
ATOM   3239 3HD1 LEU A 198       9.148  12.866  -1.145  1.00  2.07           H  
ATOM   3240 1HD2 LEU A 198       6.275  12.244  -0.231  1.00  2.07           H  
ATOM   3241 2HD2 LEU A 198       7.693  12.241   0.830  1.00  2.07           H  
ATOM   3242 3HD2 LEU A 198       6.309  13.267   1.226  1.00  2.07           H  
ATOM   3243  N   GLY A 199       9.119  17.434   2.328  1.00  2.83           N  
ATOM   3244  CA  GLY A 199      10.071  18.083   3.221  1.00  2.83           C  
ATOM   3245  C   GLY A 199      11.520  17.857   2.792  1.00  2.83           C  
ATOM   3246  O   GLY A 199      11.801  17.611   1.620  1.00  2.83           O  
ATOM   3247  H   GLY A 199       8.903  17.891   1.444  1.00  2.83           H  
ATOM   3248 1HA  GLY A 199       9.860  19.153   3.241  1.00  2.83           H  
ATOM   3249 2HA  GLY A 199       9.926  17.714   4.234  1.00  2.83           H  
ATOM   3250  N   GLY A 200      12.447  18.020   3.739  1.00  3.90           N  
ATOM   3251  CA  GLY A 200      13.880  17.968   3.450  1.00  3.90           C  
ATOM   3252  C   GLY A 200      14.497  16.588   3.678  1.00  3.90           C  
ATOM   3253  O   GLY A 200      13.812  15.566   3.652  1.00  3.90           O  
ATOM   3254  H   GLY A 200      12.146  18.202   4.685  1.00  3.90           H  
ATOM   3255 1HA  GLY A 200      14.044  18.268   2.415  1.00  3.90           H  
ATOM   3256 2HA  GLY A 200      14.395  18.701   4.070  1.00  3.90           H  
ATOM   3257  N   LYS A 201      15.796  16.579   3.987  1.00  5.25           N  
ATOM   3258  CA  LYS A 201      16.616  15.366   4.151  1.00  5.25           C  
ATOM   3259  C   LYS A 201      16.118  14.360   5.194  1.00  5.25           C  
ATOM   3260  O   LYS A 201      16.560  13.214   5.216  1.00  5.25           O  
ATOM   3261  CB  LYS A 201      18.052  15.764   4.485  1.00  5.25           C  
ATOM   3262  CG  LYS A 201      18.232  16.419   5.857  1.00  5.25           C  
ATOM   3263  CD  LYS A 201      19.686  16.835   6.083  1.00  5.25           C  
ATOM   3264  CE  LYS A 201      19.887  17.453   7.461  1.00  5.25           C  
ATOM   3265  NZ  LYS A 201      21.298  17.892   7.669  1.00  5.25           N  
ATOM   3266  H   LYS A 201      16.268  17.471   4.044  1.00  5.25           H  
ATOM   3267  HA  LYS A 201      16.626  14.847   3.191  1.00  5.25           H  
ATOM   3268 1HB  LYS A 201      18.687  14.879   4.455  1.00  5.25           H  
ATOM   3269 2HB  LYS A 201      18.422  16.458   3.731  1.00  5.25           H  
ATOM   3270 1HG  LYS A 201      17.590  17.297   5.932  1.00  5.25           H  
ATOM   3271 2HG  LYS A 201      17.941  15.715   6.640  1.00  5.25           H  
ATOM   3272 1HD  LYS A 201      20.331  15.960   5.988  1.00  5.25           H  
ATOM   3273 2HD  LYS A 201      19.977  17.562   5.324  1.00  5.25           H  
ATOM   3274 1HE  LYS A 201      19.230  18.315   7.565  1.00  5.25           H  
ATOM   3275 2HE  LYS A 201      19.629  16.717   8.223  1.00  5.25           H  
ATOM   3276 1HZ  LYS A 201      21.394  18.295   8.590  1.00  5.25           H  
ATOM   3277 2HZ  LYS A 201      21.915  17.096   7.585  1.00  5.25           H  
ATOM   3278 3HZ  LYS A 201      21.543  18.581   6.973  1.00  5.25           H  
ATOM   3279  N   ASN A 202      15.226  14.795   6.074  1.00  6.73           N  
ATOM   3280  CA  ASN A 202      14.658  13.952   7.117  1.00  6.73           C  
ATOM   3281  C   ASN A 202      13.754  12.832   6.561  1.00  6.73           C  
ATOM   3282  O   ASN A 202      13.460  11.868   7.275  1.00  6.73           O  
ATOM   3283  CB  ASN A 202      13.894  14.813   8.099  1.00  6.73           C  
ATOM   3284  CG  ASN A 202      14.813  15.647   8.962  1.00  6.73           C  
ATOM   3285  OD1 ASN A 202      16.010  15.360   9.103  1.00  6.73           O  
ATOM   3286  ND2 ASN A 202      14.269  16.682   9.547  1.00  6.73           N  
ATOM   3287  H   ASN A 202      14.915  15.749   5.997  1.00  6.73           H  
ATOM   3288  HA  ASN A 202      15.479  13.467   7.646  1.00  6.73           H  
ATOM   3289 1HB  ASN A 202      13.222  15.475   7.551  1.00  6.73           H  
ATOM   3290 2HB  ASN A 202      13.282  14.179   8.739  1.00  6.73           H  
ATOM   3291 1HD2 ASN A 202      14.823  17.274  10.132  1.00  6.73           H  
ATOM   3292 2HD2 ASN A 202      13.299  16.881   9.411  1.00  6.73           H  
ATOM   3293  N   LEU A 203      13.291  12.976   5.311  1.00  8.09           N  
ATOM   3294  CA  LEU A 203      12.422  11.979   4.688  1.00  8.09           C  
ATOM   3295  C   LEU A 203      12.941  11.606   3.298  1.00  8.09           C  
ATOM   3296  O   LEU A 203      13.709  10.651   3.160  1.00  8.09           O  
ATOM   3297  OXT LEU A 203      12.421  12.106   2.301  1.00  8.09           O  
ATOM   3298  CB  LEU A 203      10.976  12.504   4.586  1.00  8.09           C  
ATOM   3299  CG  LEU A 203       9.986  11.562   3.872  1.00  8.09           C  
ATOM   3300  CD1 LEU A 203       9.814  10.288   4.693  1.00  8.09           C  
ATOM   3301  CD2 LEU A 203       8.649  12.250   3.691  1.00  8.09           C  
ATOM   3302  H   LEU A 203      13.562  13.802   4.771  1.00  8.09           H  
ATOM   3303  HA  LEU A 203      12.425  11.081   5.303  1.00  8.09           H  
ATOM   3304 1HB  LEU A 203      10.599  12.684   5.592  1.00  8.09           H  
ATOM   3305 2HB  LEU A 203      10.983  13.459   4.046  1.00  8.09           H  
ATOM   3306  HG  LEU A 203      10.386  11.302   2.907  1.00  8.09           H  
ATOM   3307 1HD1 LEU A 203       9.122   9.615   4.189  1.00  8.09           H  
ATOM   3308 2HD1 LEU A 203      10.779   9.796   4.807  1.00  8.09           H  
ATOM   3309 3HD1 LEU A 203       9.417  10.540   5.675  1.00  8.09           H  
ATOM   3310 1HD2 LEU A 203       7.962  11.578   3.182  1.00  8.09           H  
ATOM   3311 2HD2 LEU A 203       8.240  12.518   4.664  1.00  8.09           H  
ATOM   3312 3HD2 LEU A 203       8.783  13.145   3.104  1.00  8.09           H  
TER    3313
ENDMDL

