REMARK ID 88847 DOMAINID 86264 MODEL 1 2021-07-03_00000091_1_19
MODEL     1
ATOM      1  N   ALA A   1       2.745  -0.378  -3.603  1.00  4.02           N  
ATOM      2  CA  ALA A   1       2.614  -0.249  -2.157  1.00  4.02           C  
ATOM      3  C   ALA A   1       2.751   1.202  -1.699  1.00  4.02           C  
ATOM      4  O   ALA A   1       1.776   1.801  -1.226  1.00  4.02           O  
ATOM      5  CB  ALA A   1       3.654  -1.106  -1.457  1.00  4.02           C  
ATOM      6 1H   ALA A   1       3.160  -1.273  -3.822  1.00  4.02           H  
ATOM      7 2H   ALA A   1       1.831  -0.322  -4.030  1.00  4.02           H  
ATOM      8 3H   ALA A   1       3.330   0.359  -3.963  1.00  4.02           H  
ATOM      9  HA  ALA A   1       1.620  -0.598  -1.876  1.00  4.02           H  
ATOM     10 1HB  ALA A   1       3.524  -1.023  -0.378  1.00  4.02           H  
ATOM     11 2HB  ALA A   1       3.529  -2.146  -1.759  1.00  4.02           H  
ATOM     12 3HB  ALA A   1       4.652  -0.772  -1.725  1.00  4.02           H  
ATOM     13  N   GLU A   2       3.938   1.788  -1.888  1.00  3.29           N  
ATOM     14  CA  GLU A   2       4.207   3.163  -1.445  1.00  3.29           C  
ATOM     15  C   GLU A   2       3.196   4.175  -1.971  1.00  3.29           C  
ATOM     16  O   GLU A   2       2.774   5.072  -1.245  1.00  3.29           O  
ATOM     17  CB  GLU A   2       5.594   3.608  -1.900  1.00  3.29           C  
ATOM     18  CG  GLU A   2       6.002   4.984  -1.386  1.00  3.29           C  
ATOM     19  CD  GLU A   2       7.364   5.433  -1.874  1.00  3.29           C  
ATOM     20  OE1 GLU A   2       7.974   4.725  -2.643  1.00  3.29           O  
ATOM     21  OE2 GLU A   2       7.788   6.493  -1.477  1.00  3.29           O  
ATOM     22  H   GLU A   2       4.708   1.272  -2.289  1.00  3.29           H  
ATOM     23  HA  GLU A   2       4.178   3.179  -0.353  1.00  3.29           H  
ATOM     24 1HB  GLU A   2       6.337   2.888  -1.552  1.00  3.29           H  
ATOM     25 2HB  GLU A   2       5.634   3.629  -2.989  1.00  3.29           H  
ATOM     26 1HG  GLU A   2       5.257   5.714  -1.672  1.00  3.29           H  
ATOM     27 2HG  GLU A   2       6.018   4.941  -0.296  1.00  3.29           H  
ATOM     28  N   MET A   3       2.796   4.032  -3.235  1.00  2.64           N  
ATOM     29  CA  MET A   3       1.847   4.961  -3.839  1.00  2.64           C  
ATOM     30  C   MET A   3       0.467   4.855  -3.203  1.00  2.64           C  
ATOM     31  O   MET A   3      -0.326   5.798  -3.250  1.00  2.64           O  
ATOM     32  CB  MET A   3       1.787   4.735  -5.341  1.00  2.64           C  
ATOM     33  CG  MET A   3       3.084   5.097  -6.033  1.00  2.64           C  
ATOM     34  SD  MET A   3       3.510   6.842  -5.802  1.00  2.64           S  
ATOM     35  CE  MET A   3       4.615   6.764  -4.401  1.00  2.64           C  
ATOM     36  H   MET A   3       3.177   3.283  -3.787  1.00  2.64           H  
ATOM     37  HA  MET A   3       2.210   5.971  -3.668  1.00  2.64           H  
ATOM     38 1HB  MET A   3       1.562   3.691  -5.548  1.00  2.64           H  
ATOM     39 2HB  MET A   3       0.987   5.339  -5.773  1.00  2.64           H  
ATOM     40 1HG  MET A   3       3.894   4.488  -5.632  1.00  2.64           H  
ATOM     41 2HG  MET A   3       3.000   4.898  -7.102  1.00  2.64           H  
ATOM     42 1HE  MET A   3       4.963   7.765  -4.152  1.00  2.64           H  
ATOM     43 2HE  MET A   3       4.084   6.354  -3.556  1.00  2.64           H  
ATOM     44 3HE  MET A   3       5.473   6.130  -4.636  1.00  2.64           H  
ATOM     45  N   GLY A   4       0.150   3.686  -2.648  1.00  2.12           N  
ATOM     46  CA  GLY A   4      -1.109   3.497  -1.964  1.00  2.12           C  
ATOM     47  C   GLY A   4      -1.054   4.381  -0.742  1.00  2.12           C  
ATOM     48  O   GLY A   4      -1.951   5.193  -0.488  1.00  2.12           O  
ATOM     49  H   GLY A   4       0.830   2.941  -2.602  1.00  2.12           H  
ATOM     50 1HA  GLY A   4      -1.942   3.777  -2.608  1.00  2.12           H  
ATOM     51 2HA  GLY A   4      -1.227   2.452  -1.674  1.00  2.12           H  
ATOM     52  N   ALA A   5       0.040   4.219   0.015  1.00  1.74           N  
ATOM     53  CA  ALA A   5       0.255   4.975   1.240  1.00  1.74           C  
ATOM     54  C   ALA A   5       0.271   6.468   0.951  1.00  1.74           C  
ATOM     55  O   ALA A   5      -0.314   7.260   1.698  1.00  1.74           O  
ATOM     56  CB  ALA A   5       1.564   4.547   1.890  1.00  1.74           C  
ATOM     57  H   ALA A   5       0.734   3.530  -0.287  1.00  1.74           H  
ATOM     58  HA  ALA A   5      -0.560   4.774   1.924  1.00  1.74           H  
ATOM     59 1HB  ALA A   5       1.708   5.101   2.818  1.00  1.74           H  
ATOM     60 2HB  ALA A   5       1.531   3.478   2.109  1.00  1.74           H  
ATOM     61 3HB  ALA A   5       2.394   4.748   1.219  1.00  1.74           H  
ATOM     62  N   ALA A   6       0.905   6.864  -0.155  1.00  1.48           N  
ATOM     63  CA  ALA A   6       0.959   8.273  -0.500  1.00  1.48           C  
ATOM     64  C   ALA A   6      -0.429   8.820  -0.791  1.00  1.48           C  
ATOM     65  O   ALA A   6      -0.816   9.862  -0.259  1.00  1.48           O  
ATOM     66  CB  ALA A   6       1.852   8.480  -1.708  1.00  1.48           C  
ATOM     67  H   ALA A   6       1.391   6.180  -0.732  1.00  1.48           H  
ATOM     68  HA  ALA A   6       1.371   8.815   0.352  1.00  1.48           H  
ATOM     69 1HB  ALA A   6       1.907   9.539  -1.946  1.00  1.48           H  
ATOM     70 2HB  ALA A   6       2.852   8.098  -1.492  1.00  1.48           H  
ATOM     71 3HB  ALA A   6       1.436   7.940  -2.555  1.00  1.48           H  
ATOM     72  N   ALA A   7      -1.209   8.096  -1.596  1.00  1.30           N  
ATOM     73  CA  ALA A   7      -2.545   8.558  -1.936  1.00  1.30           C  
ATOM     74  C   ALA A   7      -3.423   8.658  -0.712  1.00  1.30           C  
ATOM     75  O   ALA A   7      -4.176   9.621  -0.547  1.00  1.30           O  
ATOM     76  CB  ALA A   7      -3.183   7.610  -2.922  1.00  1.30           C  
ATOM     77  H   ALA A   7      -0.869   7.228  -2.014  1.00  1.30           H  
ATOM     78  HA  ALA A   7      -2.460   9.547  -2.380  1.00  1.30           H  
ATOM     79 1HB  ALA A   7      -4.175   7.970  -3.187  1.00  1.30           H  
ATOM     80 2HB  ALA A   7      -2.563   7.547  -3.816  1.00  1.30           H  
ATOM     81 3HB  ALA A   7      -3.261   6.621  -2.467  1.00  1.30           H  
ATOM     82  N   CYS A   8      -3.307   7.675   0.171  1.00  1.17           N  
ATOM     83  CA  CYS A   8      -4.134   7.646   1.354  1.00  1.17           C  
ATOM     84  C   CYS A   8      -3.740   8.781   2.286  1.00  1.17           C  
ATOM     85  O   CYS A   8      -4.602   9.398   2.914  1.00  1.17           O  
ATOM     86  CB  CYS A   8      -4.044   6.302   2.027  1.00  1.17           C  
ATOM     87  SG  CYS A   8      -5.283   6.060   3.261  1.00  1.17           S  
ATOM     88  H   CYS A   8      -2.662   6.903  -0.009  1.00  1.17           H  
ATOM     89  HA  CYS A   8      -5.168   7.791   1.051  1.00  1.17           H  
ATOM     90 1HB  CYS A   8      -4.157   5.538   1.281  1.00  1.17           H  
ATOM     91 2HB  CYS A   8      -3.060   6.186   2.489  1.00  1.17           H  
ATOM     92  HG  CYS A   8      -4.682   5.020   3.879  1.00  1.17           H  
ATOM     93  N   THR A   9      -2.436   9.069   2.368  1.00  1.07           N  
ATOM     94  CA  THR A   9      -1.941  10.161   3.188  1.00  1.07           C  
ATOM     95  C   THR A   9      -2.530  11.472   2.684  1.00  1.07           C  
ATOM     96  O   THR A   9      -2.963  12.315   3.477  1.00  1.07           O  
ATOM     97  CB  THR A   9      -0.406  10.259   3.148  1.00  1.07           C  
ATOM     98  OG1 THR A   9       0.172   9.049   3.666  1.00  1.07           O  
ATOM     99  CG2 THR A   9       0.051  11.443   3.975  1.00  1.07           C  
ATOM    100  H   THR A   9      -1.756   8.506   1.857  1.00  1.07           H  
ATOM    101  HA  THR A   9      -2.262  10.005   4.216  1.00  1.07           H  
ATOM    102  HB  THR A   9      -0.079  10.391   2.120  1.00  1.07           H  
ATOM    103  HG1 THR A   9      -0.127   8.295   3.109  1.00  1.07           H  
ATOM    104 1HG2 THR A   9       1.137  11.511   3.938  1.00  1.07           H  
ATOM    105 2HG2 THR A   9      -0.386  12.356   3.567  1.00  1.07           H  
ATOM    106 3HG2 THR A   9      -0.273  11.313   5.006  1.00  1.07           H  
ATOM    107  N   LEU A  10      -2.552  11.650   1.361  1.00  0.98           N  
ATOM    108  CA  LEU A  10      -3.110  12.861   0.789  1.00  0.98           C  
ATOM    109  C   LEU A  10      -4.599  12.968   1.117  1.00  0.98           C  
ATOM    110  O   LEU A  10      -5.070  14.049   1.488  1.00  0.98           O  
ATOM    111  CB  LEU A  10      -2.883  12.863  -0.722  1.00  0.98           C  
ATOM    112  CG  LEU A  10      -1.412  13.014  -1.146  1.00  0.98           C  
ATOM    113  CD1 LEU A  10      -1.286  12.790  -2.642  1.00  0.98           C  
ATOM    114  CD2 LEU A  10      -0.921  14.390  -0.749  1.00  0.98           C  
ATOM    115  H   LEU A  10      -2.153  10.934   0.749  1.00  0.98           H  
ATOM    116  HA  LEU A  10      -2.597  13.717   1.223  1.00  0.98           H  
ATOM    117 1HB  LEU A  10      -3.252  11.926  -1.130  1.00  0.98           H  
ATOM    118 2HB  LEU A  10      -3.451  13.680  -1.162  1.00  0.98           H  
ATOM    119  HG  LEU A  10      -0.811  12.267  -0.641  1.00  0.98           H  
ATOM    120 1HD1 LEU A  10      -0.242  12.886  -2.937  1.00  0.98           H  
ATOM    121 2HD1 LEU A  10      -1.639  11.790  -2.886  1.00  0.98           H  
ATOM    122 3HD1 LEU A  10      -1.885  13.527  -3.173  1.00  0.98           H  
ATOM    123 1HD2 LEU A  10       0.124  14.499  -1.038  1.00  0.98           H  
ATOM    124 2HD2 LEU A  10      -1.519  15.150  -1.253  1.00  0.98           H  
ATOM    125 3HD2 LEU A  10      -1.014  14.510   0.330  1.00  0.98           H  
ATOM    126  N   LEU A  11      -5.324  11.838   1.058  1.00  0.91           N  
ATOM    127  CA  LEU A  11      -6.743  11.831   1.407  1.00  0.91           C  
ATOM    128  C   LEU A  11      -6.932  12.161   2.878  1.00  0.91           C  
ATOM    129  O   LEU A  11      -7.883  12.856   3.244  1.00  0.91           O  
ATOM    130  CB  LEU A  11      -7.386  10.479   1.095  1.00  0.91           C  
ATOM    131  CG  LEU A  11      -7.522  10.151  -0.374  1.00  0.91           C  
ATOM    132  CD1 LEU A  11      -8.032   8.725  -0.517  1.00  0.91           C  
ATOM    133  CD2 LEU A  11      -8.460  11.158  -1.022  1.00  0.91           C  
ATOM    134  H   LEU A  11      -4.885  10.977   0.726  1.00  0.91           H  
ATOM    135  HA  LEU A  11      -7.245  12.594   0.816  1.00  0.91           H  
ATOM    136 1HB  LEU A  11      -6.776   9.702   1.541  1.00  0.91           H  
ATOM    137 2HB  LEU A  11      -8.376  10.446   1.545  1.00  0.91           H  
ATOM    138  HG  LEU A  11      -6.550  10.211  -0.855  1.00  0.91           H  
ATOM    139 1HD1 LEU A  11      -8.123   8.476  -1.574  1.00  0.91           H  
ATOM    140 2HD1 LEU A  11      -7.329   8.042  -0.044  1.00  0.91           H  
ATOM    141 3HD1 LEU A  11      -9.005   8.637  -0.036  1.00  0.91           H  
ATOM    142 1HD2 LEU A  11      -8.557  10.931  -2.083  1.00  0.91           H  
ATOM    143 2HD2 LEU A  11      -9.431  11.108  -0.554  1.00  0.91           H  
ATOM    144 3HD2 LEU A  11      -8.051  12.163  -0.901  1.00  0.91           H  
ATOM    145  N   TRP A  12      -6.016  11.684   3.723  1.00  0.84           N  
ATOM    146  CA  TRP A  12      -6.071  11.985   5.141  1.00  0.84           C  
ATOM    147  C   TRP A  12      -5.965  13.479   5.332  1.00  0.84           C  
ATOM    148  O   TRP A  12      -6.784  14.073   6.041  1.00  0.84           O  
ATOM    149  CB  TRP A  12      -4.973  11.271   5.911  1.00  0.84           C  
ATOM    150  CG  TRP A  12      -4.973  11.599   7.343  1.00  0.84           C  
ATOM    151  CD1 TRP A  12      -5.681  10.983   8.301  1.00  0.84           C  
ATOM    152  CD2 TRP A  12      -4.228  12.654   8.004  1.00  0.84           C  
ATOM    153  NE1 TRP A  12      -5.442  11.576   9.526  1.00  0.84           N  
ATOM    154  CE2 TRP A  12      -4.559  12.599   9.356  1.00  0.84           C  
ATOM    155  CE3 TRP A  12      -3.323  13.626   7.560  1.00  0.84           C  
ATOM    156  CZ2 TRP A  12      -4.026  13.483  10.279  1.00  0.84           C  
ATOM    157  CZ3 TRP A  12      -2.788  14.513   8.482  1.00  0.84           C  
ATOM    158  CH2 TRP A  12      -3.131  14.444   9.808  1.00  0.84           C  
ATOM    159  H   TRP A  12      -5.277  11.076   3.373  1.00  0.84           H  
ATOM    160  HA  TRP A  12      -7.022  11.669   5.538  1.00  0.84           H  
ATOM    161 1HB  TRP A  12      -5.107  10.196   5.803  1.00  0.84           H  
ATOM    162 2HB  TRP A  12      -4.008  11.521   5.508  1.00  0.84           H  
ATOM    163  HD1 TRP A  12      -6.342  10.144   8.121  1.00  0.84           H  
ATOM    164  HE1 TRP A  12      -5.853  11.301  10.406  1.00  0.84           H  
ATOM    165  HE3 TRP A  12      -3.046  13.684   6.509  1.00  0.84           H  
ATOM    166  HZ2 TRP A  12      -4.286  13.442  11.338  1.00  0.84           H  
ATOM    167  HZ3 TRP A  12      -2.087  15.267   8.125  1.00  0.84           H  
ATOM    168  HH2 TRP A  12      -2.692  15.157  10.507  1.00  0.84           H  
ATOM    169  N   GLY A  13      -5.002  14.095   4.643  1.00  0.79           N  
ATOM    170  CA  GLY A  13      -4.816  15.533   4.705  1.00  0.79           C  
ATOM    171  C   GLY A  13      -6.133  16.222   4.384  1.00  0.79           C  
ATOM    172  O   GLY A  13      -6.634  17.033   5.165  1.00  0.79           O  
ATOM    173  H   GLY A  13      -4.366  13.531   4.076  1.00  0.79           H  
ATOM    174 1HA  GLY A  13      -4.471  15.821   5.698  1.00  0.79           H  
ATOM    175 2HA  GLY A  13      -4.054  15.830   3.986  1.00  0.79           H  
ATOM    176  N   VAL A  14      -6.737  15.842   3.265  1.00  0.75           N  
ATOM    177  CA  VAL A  14      -8.001  16.424   2.839  1.00  0.75           C  
ATOM    178  C   VAL A  14      -9.106  16.237   3.884  1.00  0.75           C  
ATOM    179  O   VAL A  14      -9.843  17.177   4.196  1.00  0.75           O  
ATOM    180  CB  VAL A  14      -8.444  15.776   1.517  1.00  0.75           C  
ATOM    181  CG1 VAL A  14      -9.806  16.188   1.187  1.00  0.75           C  
ATOM    182  CG2 VAL A  14      -7.493  16.179   0.411  1.00  0.75           C  
ATOM    183  H   VAL A  14      -6.276  15.147   2.673  1.00  0.75           H  
ATOM    184  HA  VAL A  14      -7.849  17.490   2.676  1.00  0.75           H  
ATOM    185  HB  VAL A  14      -8.438  14.699   1.629  1.00  0.75           H  
ATOM    186 1HG1 VAL A  14     -10.116  15.717   0.256  1.00  0.75           H  
ATOM    187 2HG1 VAL A  14     -10.480  15.886   1.989  1.00  0.75           H  
ATOM    188 3HG1 VAL A  14      -9.824  17.270   1.076  1.00  0.75           H  
ATOM    189 1HG2 VAL A  14      -7.801  15.709  -0.521  1.00  0.75           H  
ATOM    190 2HG2 VAL A  14      -7.508  17.261   0.297  1.00  0.75           H  
ATOM    191 3HG2 VAL A  14      -6.490  15.857   0.662  1.00  0.75           H  
ATOM    192  N   SER A  15      -9.186  15.048   4.478  1.00  0.72           N  
ATOM    193  CA  SER A  15     -10.210  14.754   5.471  1.00  0.72           C  
ATOM    194  C   SER A  15     -10.016  15.518   6.780  1.00  0.72           C  
ATOM    195  O   SER A  15     -10.904  15.504   7.633  1.00  0.72           O  
ATOM    196  CB  SER A  15     -10.254  13.281   5.813  1.00  0.72           C  
ATOM    197  OG  SER A  15      -9.146  12.889   6.605  1.00  0.72           O  
ATOM    198  H   SER A  15      -8.543  14.308   4.196  1.00  0.72           H  
ATOM    199  HA  SER A  15     -11.168  15.040   5.045  1.00  0.72           H  
ATOM    200 1HB  SER A  15     -11.182  13.044   6.335  1.00  0.72           H  
ATOM    201 2HB  SER A  15     -10.247  12.710   4.884  1.00  0.72           H  
ATOM    202  HG  SER A  15      -8.359  13.375   6.270  1.00  0.72           H  
ATOM    203  N   SER A  16      -8.847  16.140   6.991  1.00  0.70           N  
ATOM    204  CA  SER A  16      -8.631  16.863   8.229  1.00  0.70           C  
ATOM    205  C   SER A  16      -9.315  18.231   8.160  1.00  0.70           C  
ATOM    206  O   SER A  16      -9.432  18.927   9.173  1.00  0.70           O  
ATOM    207  CB  SER A  16      -7.148  17.004   8.533  1.00  0.70           C  
ATOM    208  OG  SER A  16      -6.512  17.899   7.661  1.00  0.70           O  
ATOM    209  H   SER A  16      -8.114  16.154   6.281  1.00  0.70           H  
ATOM    210  HA  SER A  16      -9.086  16.297   9.042  1.00  0.70           H  
ATOM    211 1HB  SER A  16      -7.014  17.333   9.560  1.00  0.70           H  
ATOM    212 2HB  SER A  16      -6.677  16.019   8.441  1.00  0.70           H  
ATOM    213  HG  SER A  16      -6.713  17.588   6.755  1.00  0.70           H  
ATOM    214  N   SER A  17      -9.767  18.622   6.959  1.00  0.69           N  
ATOM    215  CA  SER A  17     -10.473  19.877   6.775  1.00  0.69           C  
ATOM    216  C   SER A  17     -11.965  19.601   6.873  1.00  0.69           C  
ATOM    217  O   SER A  17     -12.554  18.977   5.983  1.00  0.69           O  
ATOM    218  CB  SER A  17     -10.126  20.494   5.439  1.00  0.69           C  
ATOM    219  OG  SER A  17     -10.885  21.652   5.206  1.00  0.69           O  
ATOM    220  H   SER A  17      -9.644  18.015   6.147  1.00  0.69           H  
ATOM    221  HA  SER A  17     -10.190  20.566   7.571  1.00  0.69           H  
ATOM    222 1HB  SER A  17      -9.065  20.737   5.417  1.00  0.69           H  
ATOM    223 2HB  SER A  17     -10.310  19.766   4.646  1.00  0.69           H  
ATOM    224  HG  SER A  17     -10.554  22.021   4.381  1.00  0.69           H  
ATOM    225  N   GLU A  18     -12.597  20.116   7.921  1.00  0.69           N  
ATOM    226  CA  GLU A  18     -14.002  19.812   8.162  1.00  0.69           C  
ATOM    227  C   GLU A  18     -14.888  20.252   7.007  1.00  0.69           C  
ATOM    228  O   GLU A  18     -15.857  19.576   6.670  1.00  0.69           O  
ATOM    229  CB  GLU A  18     -14.486  20.481   9.449  1.00  0.69           C  
ATOM    230  CG  GLU A  18     -13.889  19.906  10.732  1.00  0.69           C  
ATOM    231  CD  GLU A  18     -14.390  20.599  11.976  1.00  0.69           C  
ATOM    232  OE1 GLU A  18     -15.107  21.567  11.849  1.00  0.69           O  
ATOM    233  OE2 GLU A  18     -14.058  20.160  13.053  1.00  0.69           O  
ATOM    234  H   GLU A  18     -12.071  20.657   8.596  1.00  0.69           H  
ATOM    235  HA  GLU A  18     -14.098  18.733   8.269  1.00  0.69           H  
ATOM    236 1HB  GLU A  18     -14.254  21.545   9.414  1.00  0.69           H  
ATOM    237 2HB  GLU A  18     -15.570  20.385   9.515  1.00  0.69           H  
ATOM    238 1HG  GLU A  18     -14.128  18.850  10.801  1.00  0.69           H  
ATOM    239 2HG  GLU A  18     -12.804  19.998  10.682  1.00  0.69           H  
ATOM    240  N   GLU A  19     -14.545  21.366   6.367  1.00  0.68           N  
ATOM    241  CA  GLU A  19     -15.353  21.854   5.257  1.00  0.68           C  
ATOM    242  C   GLU A  19     -15.391  20.847   4.106  1.00  0.68           C  
ATOM    243  O   GLU A  19     -16.417  20.705   3.427  1.00  0.68           O  
ATOM    244  CB  GLU A  19     -14.822  23.201   4.756  1.00  0.68           C  
ATOM    245  CG  GLU A  19     -15.035  24.363   5.731  1.00  0.68           C  
ATOM    246  CD  GLU A  19     -14.474  25.682   5.235  1.00  0.68           C  
ATOM    247  OE1 GLU A  19     -13.817  25.691   4.221  1.00  0.68           O  
ATOM    248  OE2 GLU A  19     -14.709  26.679   5.877  1.00  0.68           O  
ATOM    249  H   GLU A  19     -13.726  21.876   6.665  1.00  0.68           H  
ATOM    250  HA  GLU A  19     -16.374  21.996   5.613  1.00  0.68           H  
ATOM    251 1HB  GLU A  19     -13.751  23.116   4.563  1.00  0.68           H  
ATOM    252 2HB  GLU A  19     -15.305  23.456   3.813  1.00  0.68           H  
ATOM    253 1HG  GLU A  19     -16.103  24.480   5.908  1.00  0.68           H  
ATOM    254 2HG  GLU A  19     -14.565  24.108   6.681  1.00  0.68           H  
ATOM    255  N   VAL A  20     -14.281  20.139   3.878  1.00  0.69           N  
ATOM    256  CA  VAL A  20     -14.248  19.202   2.776  1.00  0.69           C  
ATOM    257  C   VAL A  20     -15.006  17.977   3.174  1.00  0.69           C  
ATOM    258  O   VAL A  20     -15.758  17.419   2.377  1.00  0.69           O  
ATOM    259  CB  VAL A  20     -12.852  18.769   2.362  1.00  0.69           C  
ATOM    260  CG1 VAL A  20     -13.036  17.715   1.298  1.00  0.69           C  
ATOM    261  CG2 VAL A  20     -12.054  19.951   1.874  1.00  0.69           C  
ATOM    262  H   VAL A  20     -13.477  20.212   4.498  1.00  0.69           H  
ATOM    263  HA  VAL A  20     -14.736  19.656   1.914  1.00  0.69           H  
ATOM    264  HB  VAL A  20     -12.332  18.309   3.213  1.00  0.69           H  
ATOM    265 1HG1 VAL A  20     -12.108  17.364   0.965  1.00  0.69           H  
ATOM    266 2HG1 VAL A  20     -13.609  16.891   1.712  1.00  0.69           H  
ATOM    267 3HG1 VAL A  20     -13.572  18.145   0.454  1.00  0.69           H  
ATOM    268 1HG2 VAL A  20     -11.062  19.616   1.572  1.00  0.69           H  
ATOM    269 2HG2 VAL A  20     -12.561  20.408   1.027  1.00  0.69           H  
ATOM    270 3HG2 VAL A  20     -11.963  20.677   2.682  1.00  0.69           H  
ATOM    271  N   VAL A  21     -14.803  17.539   4.409  1.00  0.70           N  
ATOM    272  CA  VAL A  21     -15.493  16.350   4.842  1.00  0.70           C  
ATOM    273  C   VAL A  21     -16.986  16.548   4.767  1.00  0.70           C  
ATOM    274  O   VAL A  21     -17.710  15.656   4.329  1.00  0.70           O  
ATOM    275  CB  VAL A  21     -15.123  15.945   6.251  1.00  0.70           C  
ATOM    276  CG1 VAL A  21     -16.057  14.851   6.641  1.00  0.70           C  
ATOM    277  CG2 VAL A  21     -13.710  15.488   6.293  1.00  0.70           C  
ATOM    278  H   VAL A  21     -14.161  18.038   5.032  1.00  0.70           H  
ATOM    279  HA  VAL A  21     -15.220  15.535   4.178  1.00  0.70           H  
ATOM    280  HB  VAL A  21     -15.255  16.782   6.934  1.00  0.70           H  
ATOM    281 1HG1 VAL A  21     -15.836  14.514   7.627  1.00  0.70           H  
ATOM    282 2HG1 VAL A  21     -17.059  15.234   6.602  1.00  0.70           H  
ATOM    283 3HG1 VAL A  21     -15.955  14.026   5.942  1.00  0.70           H  
ATOM    284 1HG2 VAL A  21     -13.453  15.181   7.308  1.00  0.70           H  
ATOM    285 2HG2 VAL A  21     -13.576  14.649   5.615  1.00  0.70           H  
ATOM    286 3HG2 VAL A  21     -13.062  16.316   5.989  1.00  0.70           H  
ATOM    287  N   LYS A  22     -17.471  17.707   5.195  1.00  0.72           N  
ATOM    288  CA  LYS A  22     -18.894  17.951   5.112  1.00  0.72           C  
ATOM    289  C   LYS A  22     -19.352  17.906   3.652  1.00  0.72           C  
ATOM    290  O   LYS A  22     -20.408  17.343   3.357  1.00  0.72           O  
ATOM    291  CB  LYS A  22     -19.229  19.279   5.777  1.00  0.72           C  
ATOM    292  CG  LYS A  22     -19.092  19.230   7.302  1.00  0.72           C  
ATOM    293  CD  LYS A  22     -19.372  20.566   7.948  1.00  0.72           C  
ATOM    294  CE  LYS A  22     -19.217  20.482   9.461  1.00  0.72           C  
ATOM    295  NZ  LYS A  22     -19.445  21.805  10.119  1.00  0.72           N  
ATOM    296  H   LYS A  22     -16.849  18.419   5.581  1.00  0.72           H  
ATOM    297  HA  LYS A  22     -19.413  17.164   5.653  1.00  0.72           H  
ATOM    298 1HB  LYS A  22     -18.553  20.053   5.401  1.00  0.72           H  
ATOM    299 2HB  LYS A  22     -20.247  19.573   5.528  1.00  0.72           H  
ATOM    300 1HG  LYS A  22     -19.782  18.497   7.699  1.00  0.72           H  
ATOM    301 2HG  LYS A  22     -18.086  18.921   7.559  1.00  0.72           H  
ATOM    302 1HD  LYS A  22     -18.670  21.308   7.558  1.00  0.72           H  
ATOM    303 2HD  LYS A  22     -20.386  20.884   7.709  1.00  0.72           H  
ATOM    304 1HE  LYS A  22     -19.936  19.766   9.850  1.00  0.72           H  
ATOM    305 2HE  LYS A  22     -18.207  20.135   9.698  1.00  0.72           H  
ATOM    306 1HZ  LYS A  22     -19.332  21.708  11.119  1.00  0.72           H  
ATOM    307 2HZ  LYS A  22     -18.770  22.474   9.771  1.00  0.72           H  
ATOM    308 3HZ  LYS A  22     -20.379  22.131   9.915  1.00  0.72           H  
ATOM    309  N   ALA A  23     -18.550  18.450   2.721  1.00  0.75           N  
ATOM    310  CA  ALA A  23     -18.903  18.381   1.303  1.00  0.75           C  
ATOM    311  C   ALA A  23     -18.983  16.924   0.817  1.00  0.75           C  
ATOM    312  O   ALA A  23     -19.899  16.549   0.067  1.00  0.75           O  
ATOM    313  CB  ALA A  23     -17.883  19.148   0.475  1.00  0.75           C  
ATOM    314  H   ALA A  23     -17.696  18.943   2.993  1.00  0.75           H  
ATOM    315  HA  ALA A  23     -19.884  18.838   1.177  1.00  0.75           H  
ATOM    316 1HB  ALA A  23     -18.168  19.117  -0.574  1.00  0.75           H  
ATOM    317 2HB  ALA A  23     -17.846  20.183   0.815  1.00  0.75           H  
ATOM    318 3HB  ALA A  23     -16.904  18.699   0.593  1.00  0.75           H  
ATOM    319  N   ILE A  24     -18.052  16.082   1.295  1.00  0.81           N  
ATOM    320  CA  ILE A  24     -18.037  14.671   0.919  1.00  0.81           C  
ATOM    321  C   ILE A  24     -19.288  13.991   1.423  1.00  0.81           C  
ATOM    322  O   ILE A  24     -19.969  13.315   0.656  1.00  0.81           O  
ATOM    323  CB  ILE A  24     -16.799  13.915   1.485  1.00  0.81           C  
ATOM    324  CG1 ILE A  24     -15.506  14.405   0.814  1.00  0.81           C  
ATOM    325  CG2 ILE A  24     -16.967  12.390   1.320  1.00  0.81           C  
ATOM    326  CD1 ILE A  24     -14.235  13.921   1.514  1.00  0.81           C  
ATOM    327  H   ILE A  24     -17.322  16.451   1.905  1.00  0.81           H  
ATOM    328  HA  ILE A  24     -18.021  14.600  -0.168  1.00  0.81           H  
ATOM    329  HB  ILE A  24     -16.708  14.138   2.545  1.00  0.81           H  
ATOM    330 1HG1 ILE A  24     -15.489  14.051  -0.215  1.00  0.81           H  
ATOM    331 2HG1 ILE A  24     -15.508  15.491   0.803  1.00  0.81           H  
ATOM    332 1HG2 ILE A  24     -16.105  11.883   1.745  1.00  0.81           H  
ATOM    333 2HG2 ILE A  24     -17.863  12.072   1.841  1.00  0.81           H  
ATOM    334 3HG2 ILE A  24     -17.051  12.138   0.261  1.00  0.81           H  
ATOM    335 1HD1 ILE A  24     -13.360  14.302   0.988  1.00  0.81           H  
ATOM    336 2HD1 ILE A  24     -14.221  14.278   2.536  1.00  0.81           H  
ATOM    337 3HD1 ILE A  24     -14.214  12.833   1.511  1.00  0.81           H  
ATOM    338  N   LEU A  25     -19.617  14.235   2.695  1.00  0.88           N  
ATOM    339  CA  LEU A  25     -20.788  13.674   3.365  1.00  0.88           C  
ATOM    340  C   LEU A  25     -22.096  14.146   2.743  1.00  0.88           C  
ATOM    341  O   LEU A  25     -23.078  13.403   2.697  1.00  0.88           O  
ATOM    342  CB  LEU A  25     -20.733  14.059   4.831  1.00  0.88           C  
ATOM    343  CG  LEU A  25     -19.606  13.399   5.597  1.00  0.88           C  
ATOM    344  CD1 LEU A  25     -19.540  14.022   6.944  1.00  0.88           C  
ATOM    345  CD2 LEU A  25     -19.865  11.916   5.669  1.00  0.88           C  
ATOM    346  H   LEU A  25     -18.993  14.829   3.240  1.00  0.88           H  
ATOM    347  HA  LEU A  25     -20.745  12.598   3.308  1.00  0.88           H  
ATOM    348 1HB  LEU A  25     -20.604  15.135   4.904  1.00  0.88           H  
ATOM    349 2HB  LEU A  25     -21.676  13.787   5.307  1.00  0.88           H  
ATOM    350  HG  LEU A  25     -18.662  13.565   5.091  1.00  0.88           H  
ATOM    351 1HD1 LEU A  25     -18.748  13.585   7.528  1.00  0.88           H  
ATOM    352 2HD1 LEU A  25     -19.362  15.086   6.840  1.00  0.88           H  
ATOM    353 3HD1 LEU A  25     -20.481  13.859   7.423  1.00  0.88           H  
ATOM    354 1HD2 LEU A  25     -19.070  11.426   6.219  1.00  0.88           H  
ATOM    355 2HD2 LEU A  25     -20.807  11.756   6.172  1.00  0.88           H  
ATOM    356 3HD2 LEU A  25     -19.918  11.505   4.664  1.00  0.88           H  
ATOM    357  N   GLY A  26     -22.109  15.395   2.287  1.00  0.95           N  
ATOM    358  CA  GLY A  26     -23.262  16.013   1.662  1.00  0.95           C  
ATOM    359  C   GLY A  26     -23.705  15.291   0.391  1.00  0.95           C  
ATOM    360  O   GLY A  26     -24.892  14.998   0.219  1.00  0.95           O  
ATOM    361  H   GLY A  26     -21.274  15.965   2.400  1.00  0.95           H  
ATOM    362 1HA  GLY A  26     -24.085  16.038   2.374  1.00  0.95           H  
ATOM    363 2HA  GLY A  26     -23.014  17.046   1.423  1.00  0.95           H  
ATOM    364  N   GLY A  27     -22.765  15.055  -0.527  1.00  1.00           N  
ATOM    365  CA  GLY A  27     -23.106  14.410  -1.796  1.00  1.00           C  
ATOM    366  C   GLY A  27     -22.991  12.880  -1.794  1.00  1.00           C  
ATOM    367  O   GLY A  27     -22.723  12.238  -0.780  1.00  1.00           O  
ATOM    368  H   GLY A  27     -21.800  15.340  -0.332  1.00  1.00           H  
ATOM    369 1HA  GLY A  27     -24.124  14.687  -2.069  1.00  1.00           H  
ATOM    370 2HA  GLY A  27     -22.460  14.813  -2.574  1.00  1.00           H  
ATOM    371  N   ASP A  28     -23.110  12.288  -2.986  1.00  1.04           N  
ATOM    372  CA  ASP A  28     -23.056  10.830  -3.137  1.00  1.04           C  
ATOM    373  C   ASP A  28     -21.620  10.326  -3.087  1.00  1.04           C  
ATOM    374  O   ASP A  28     -21.357   9.125  -2.959  1.00  1.04           O  
ATOM    375  CB  ASP A  28     -23.716  10.403  -4.446  1.00  1.04           C  
ATOM    376  CG  ASP A  28     -25.220  10.637  -4.442  1.00  1.04           C  
ATOM    377  OD1 ASP A  28     -25.760  10.899  -3.392  1.00  1.04           O  
ATOM    378  OD2 ASP A  28     -25.814  10.556  -5.486  1.00  1.04           O  
ATOM    379  H   ASP A  28     -23.299  12.857  -3.800  1.00  1.04           H  
ATOM    380  HA  ASP A  28     -23.605  10.377  -2.310  1.00  1.04           H  
ATOM    381 1HB  ASP A  28     -23.273  10.952  -5.277  1.00  1.04           H  
ATOM    382 2HB  ASP A  28     -23.529   9.342  -4.616  1.00  1.04           H  
ATOM    383  N   LYS A  29     -20.685  11.266  -3.117  1.00  1.04           N  
ATOM    384  CA  LYS A  29     -19.275  10.950  -3.065  1.00  1.04           C  
ATOM    385  C   LYS A  29     -18.976  10.196  -1.793  1.00  1.04           C  
ATOM    386  O   LYS A  29     -18.066   9.373  -1.775  1.00  1.04           O  
ATOM    387  CB  LYS A  29     -18.427  12.214  -3.111  1.00  1.04           C  
ATOM    388  CG  LYS A  29     -18.435  12.931  -4.452  1.00  1.04           C  
ATOM    389  CD  LYS A  29     -17.578  14.192  -4.415  1.00  1.04           C  
ATOM    390  CE  LYS A  29     -17.589  14.909  -5.762  1.00  1.04           C  
ATOM    391  NZ  LYS A  29     -16.783  16.161  -5.734  1.00  1.04           N  
ATOM    392  H   LYS A  29     -20.971  12.229  -3.193  1.00  1.04           H  
ATOM    393  HA  LYS A  29     -19.022  10.312  -3.913  1.00  1.04           H  
ATOM    394 1HB  LYS A  29     -18.783  12.914  -2.346  1.00  1.04           H  
ATOM    395 2HB  LYS A  29     -17.394  11.965  -2.866  1.00  1.04           H  
ATOM    396 1HG  LYS A  29     -18.049  12.263  -5.223  1.00  1.04           H  
ATOM    397 2HG  LYS A  29     -19.458  13.201  -4.710  1.00  1.04           H  
ATOM    398 1HD  LYS A  29     -17.958  14.867  -3.645  1.00  1.04           H  
ATOM    399 2HD  LYS A  29     -16.551  13.925  -4.165  1.00  1.04           H  
ATOM    400 1HE  LYS A  29     -17.183  14.244  -6.523  1.00  1.04           H  
ATOM    401 2HE  LYS A  29     -18.618  15.158  -6.024  1.00  1.04           H  
ATOM    402 1HZ  LYS A  29     -16.816  16.604  -6.641  1.00  1.04           H  
ATOM    403 2HZ  LYS A  29     -17.159  16.789  -5.039  1.00  1.04           H  
ATOM    404 3HZ  LYS A  29     -15.824  15.940  -5.503  1.00  1.04           H  
ATOM    405  N   ALA A  30     -19.726  10.467  -0.718  1.00  1.03           N  
ATOM    406  CA  ALA A  30     -19.501   9.762   0.527  1.00  1.03           C  
ATOM    407  C   ALA A  30     -19.716   8.278   0.358  1.00  1.03           C  
ATOM    408  O   ALA A  30     -19.014   7.460   0.939  1.00  1.03           O  
ATOM    409  CB  ALA A  30     -20.439  10.260   1.591  1.00  1.03           C  
ATOM    410  H   ALA A  30     -20.491  11.151  -0.766  1.00  1.03           H  
ATOM    411  HA  ALA A  30     -18.474   9.932   0.835  1.00  1.03           H  
ATOM    412 1HB  ALA A  30     -20.253   9.750   2.520  1.00  1.03           H  
ATOM    413 2HB  ALA A  30     -20.280  11.273   1.718  1.00  1.03           H  
ATOM    414 3HB  ALA A  30     -21.468  10.093   1.281  1.00  1.03           H  
ATOM    415  N   LEU A  31     -20.686   7.894  -0.446  1.00  1.01           N  
ATOM    416  CA  LEU A  31     -20.974   6.488  -0.547  1.00  1.01           C  
ATOM    417  C   LEU A  31     -19.781   5.802  -1.181  1.00  1.01           C  
ATOM    418  O   LEU A  31     -19.350   4.733  -0.741  1.00  1.01           O  
ATOM    419  CB  LEU A  31     -22.241   6.314  -1.367  1.00  1.01           C  
ATOM    420  CG  LEU A  31     -23.503   6.868  -0.695  1.00  1.01           C  
ATOM    421  CD1 LEU A  31     -24.650   6.837  -1.685  1.00  1.01           C  
ATOM    422  CD2 LEU A  31     -23.818   6.044   0.555  1.00  1.01           C  
ATOM    423  H   LEU A  31     -21.206   8.560  -1.009  1.00  1.01           H  
ATOM    424  HA  LEU A  31     -21.127   6.081   0.449  1.00  1.01           H  
ATOM    425 1HB  LEU A  31     -22.116   6.815  -2.323  1.00  1.01           H  
ATOM    426 2HB  LEU A  31     -22.393   5.252  -1.552  1.00  1.01           H  
ATOM    427  HG  LEU A  31     -23.334   7.910  -0.409  1.00  1.01           H  
ATOM    428 1HD1 LEU A  31     -25.546   7.245  -1.218  1.00  1.01           H  
ATOM    429 2HD1 LEU A  31     -24.388   7.444  -2.557  1.00  1.01           H  
ATOM    430 3HD1 LEU A  31     -24.836   5.812  -1.996  1.00  1.01           H  
ATOM    431 1HD2 LEU A  31     -24.710   6.441   1.043  1.00  1.01           H  
ATOM    432 2HD2 LEU A  31     -23.991   5.005   0.275  1.00  1.01           H  
ATOM    433 3HD2 LEU A  31     -22.982   6.093   1.241  1.00  1.01           H  
ATOM    434  N   LYS A  32     -19.184   6.469  -2.164  1.00  0.99           N  
ATOM    435  CA  LYS A  32     -18.020   5.910  -2.842  1.00  0.99           C  
ATOM    436  C   LYS A  32     -16.776   5.945  -1.950  1.00  0.99           C  
ATOM    437  O   LYS A  32     -16.085   4.938  -1.782  1.00  0.99           O  
ATOM    438  CB  LYS A  32     -17.755   6.673  -4.138  1.00  0.99           C  
ATOM    439  CG  LYS A  32     -16.573   6.155  -4.944  1.00  0.99           C  
ATOM    440  CD  LYS A  32     -16.439   6.890  -6.271  1.00  0.99           C  
ATOM    441  CE  LYS A  32     -15.247   6.383  -7.070  1.00  0.99           C  
ATOM    442  NZ  LYS A  32     -15.112   7.092  -8.375  1.00  0.99           N  
ATOM    443  H   LYS A  32     -19.587   7.365  -2.456  1.00  0.99           H  
ATOM    444  HA  LYS A  32     -18.230   4.869  -3.084  1.00  0.99           H  
ATOM    445 1HB  LYS A  32     -18.640   6.633  -4.771  1.00  0.99           H  
ATOM    446 2HB  LYS A  32     -17.568   7.724  -3.905  1.00  0.99           H  
ATOM    447 1HG  LYS A  32     -15.667   6.314  -4.367  1.00  0.99           H  
ATOM    448 2HG  LYS A  32     -16.687   5.088  -5.127  1.00  0.99           H  
ATOM    449 1HD  LYS A  32     -17.347   6.752  -6.859  1.00  0.99           H  
ATOM    450 2HD  LYS A  32     -16.309   7.956  -6.079  1.00  0.99           H  
ATOM    451 1HE  LYS A  32     -14.338   6.535  -6.489  1.00  0.99           H  
ATOM    452 2HE  LYS A  32     -15.370   5.316  -7.258  1.00  0.99           H  
ATOM    453 1HZ  LYS A  32     -14.313   6.730  -8.875  1.00  0.99           H  
ATOM    454 2HZ  LYS A  32     -15.947   6.946  -8.925  1.00  0.99           H  
ATOM    455 3HZ  LYS A  32     -14.986   8.080  -8.209  1.00  0.99           H  
ATOM    456  N   PHE A  33     -16.531   7.096  -1.336  1.00  0.98           N  
ATOM    457  CA  PHE A  33     -15.366   7.344  -0.496  1.00  0.98           C  
ATOM    458  C   PHE A  33     -15.310   6.326   0.643  1.00  0.98           C  
ATOM    459  O   PHE A  33     -14.262   5.708   0.900  1.00  0.98           O  
ATOM    460  CB  PHE A  33     -15.463   8.787   0.034  1.00  0.98           C  
ATOM    461  CG  PHE A  33     -14.345   9.330   0.892  1.00  0.98           C  
ATOM    462  CD1 PHE A  33     -13.161   9.791   0.323  1.00  0.98           C  
ATOM    463  CD2 PHE A  33     -14.495   9.431   2.244  1.00  0.98           C  
ATOM    464  CE1 PHE A  33     -12.164  10.334   1.113  1.00  0.98           C  
ATOM    465  CE2 PHE A  33     -13.514   9.974   3.038  1.00  0.98           C  
ATOM    466  CZ  PHE A  33     -12.341  10.429   2.466  1.00  0.98           C  
ATOM    467  H   PHE A  33     -17.172   7.867  -1.484  1.00  0.98           H  
ATOM    468  HA  PHE A  33     -14.468   7.239  -1.104  1.00  0.98           H  
ATOM    469 1HB  PHE A  33     -15.585   9.460  -0.813  1.00  0.98           H  
ATOM    470 2HB  PHE A  33     -16.376   8.864   0.616  1.00  0.98           H  
ATOM    471  HD1 PHE A  33     -13.029   9.728  -0.758  1.00  0.98           H  
ATOM    472  HD2 PHE A  33     -15.407   9.079   2.674  1.00  0.98           H  
ATOM    473  HE1 PHE A  33     -11.249  10.691   0.664  1.00  0.98           H  
ATOM    474  HE2 PHE A  33     -13.665  10.046   4.113  1.00  0.98           H  
ATOM    475  HZ  PHE A  33     -11.558  10.863   3.085  1.00  0.98           H  
ATOM    476  N   PHE A  34     -16.437   6.147   1.337  1.00  0.98           N  
ATOM    477  CA  PHE A  34     -16.459   5.228   2.453  1.00  0.98           C  
ATOM    478  C   PHE A  34     -16.527   3.768   2.002  1.00  0.98           C  
ATOM    479  O   PHE A  34     -15.961   2.903   2.673  1.00  0.98           O  
ATOM    480  CB  PHE A  34     -17.572   5.612   3.412  1.00  0.98           C  
ATOM    481  CG  PHE A  34     -17.224   6.937   4.090  1.00  0.98           C  
ATOM    482  CD1 PHE A  34     -17.875   8.087   3.717  1.00  0.98           C  
ATOM    483  CD2 PHE A  34     -16.233   7.039   5.054  1.00  0.98           C  
ATOM    484  CE1 PHE A  34     -17.607   9.280   4.229  1.00  0.98           C  
ATOM    485  CE2 PHE A  34     -15.949   8.275   5.589  1.00  0.98           C  
ATOM    486  CZ  PHE A  34     -16.666   9.397   5.141  1.00  0.98           C  
ATOM    487  H   PHE A  34     -17.288   6.661   1.098  1.00  0.98           H  
ATOM    488  HA  PHE A  34     -15.529   5.361   3.002  1.00  0.98           H  
ATOM    489 1HB  PHE A  34     -18.512   5.729   2.867  1.00  0.98           H  
ATOM    490 2HB  PHE A  34     -17.710   4.846   4.175  1.00  0.98           H  
ATOM    491  HD1 PHE A  34     -18.629   8.025   3.002  1.00  0.98           H  
ATOM    492  HD2 PHE A  34     -15.687   6.151   5.376  1.00  0.98           H  
ATOM    493  HE1 PHE A  34     -18.157  10.153   3.891  1.00  0.98           H  
ATOM    494  HE2 PHE A  34     -15.171   8.380   6.347  1.00  0.98           H  
ATOM    495  HZ  PHE A  34     -16.476  10.380   5.517  1.00  0.98           H  
ATOM    496  N   SER A  35     -17.148   3.467   0.846  1.00  0.97           N  
ATOM    497  CA  SER A  35     -17.155   2.079   0.383  1.00  0.97           C  
ATOM    498  C   SER A  35     -15.727   1.628   0.097  1.00  0.97           C  
ATOM    499  O   SER A  35     -15.324   0.528   0.491  1.00  0.97           O  
ATOM    500  CB  SER A  35     -17.992   1.914  -0.877  1.00  0.97           C  
ATOM    501  OG  SER A  35     -19.347   2.142  -0.621  1.00  0.97           O  
ATOM    502  H   SER A  35     -17.644   4.167   0.294  1.00  0.97           H  
ATOM    503  HA  SER A  35     -17.570   1.449   1.169  1.00  0.97           H  
ATOM    504 1HB  SER A  35     -17.642   2.616  -1.636  1.00  0.97           H  
ATOM    505 2HB  SER A  35     -17.855   0.910  -1.272  1.00  0.97           H  
ATOM    506  HG  SER A  35     -19.418   3.098  -0.436  1.00  0.97           H  
ATOM    507  N   ILE A  36     -14.939   2.512  -0.526  1.00  0.96           N  
ATOM    508  CA  ILE A  36     -13.547   2.219  -0.836  1.00  0.96           C  
ATOM    509  C   ILE A  36     -12.741   2.055   0.443  1.00  0.96           C  
ATOM    510  O   ILE A  36     -11.992   1.084   0.593  1.00  0.96           O  
ATOM    511  CB  ILE A  36     -12.929   3.328  -1.707  1.00  0.96           C  
ATOM    512  CG1 ILE A  36     -13.580   3.323  -3.090  1.00  0.96           C  
ATOM    513  CG2 ILE A  36     -11.420   3.132  -1.809  1.00  0.96           C  
ATOM    514  CD1 ILE A  36     -13.260   4.545  -3.902  1.00  0.96           C  
ATOM    515  H   ILE A  36     -15.334   3.406  -0.825  1.00  0.96           H  
ATOM    516  HA  ILE A  36     -13.507   1.283  -1.391  1.00  0.96           H  
ATOM    517  HB  ILE A  36     -13.143   4.300  -1.253  1.00  0.96           H  
ATOM    518 1HG1 ILE A  36     -13.243   2.444  -3.636  1.00  0.96           H  
ATOM    519 2HG1 ILE A  36     -14.660   3.260  -2.970  1.00  0.96           H  
ATOM    520 1HG2 ILE A  36     -10.992   3.927  -2.416  1.00  0.96           H  
ATOM    521 2HG2 ILE A  36     -10.980   3.162  -0.811  1.00  0.96           H  
ATOM    522 3HG2 ILE A  36     -11.206   2.168  -2.269  1.00  0.96           H  
ATOM    523 1HD1 ILE A  36     -13.756   4.476  -4.867  1.00  0.96           H  
ATOM    524 2HD1 ILE A  36     -13.614   5.429  -3.369  1.00  0.96           H  
ATOM    525 3HD1 ILE A  36     -12.185   4.615  -4.050  1.00  0.96           H  
ATOM    526  N   THR A  37     -12.926   2.974   1.396  1.00  0.95           N  
ATOM    527  CA  THR A  37     -12.216   2.900   2.666  1.00  0.95           C  
ATOM    528  C   THR A  37     -12.518   1.572   3.361  1.00  0.95           C  
ATOM    529  O   THR A  37     -11.607   0.896   3.850  1.00  0.95           O  
ATOM    530  CB  THR A  37     -12.641   4.069   3.573  1.00  0.95           C  
ATOM    531  OG1 THR A  37     -12.303   5.318   2.938  1.00  0.95           O  
ATOM    532  CG2 THR A  37     -11.979   3.983   4.942  1.00  0.95           C  
ATOM    533  H   THR A  37     -13.547   3.768   1.228  1.00  0.95           H  
ATOM    534  HA  THR A  37     -11.147   2.959   2.474  1.00  0.95           H  
ATOM    535  HB  THR A  37     -13.716   4.029   3.711  1.00  0.95           H  
ATOM    536  HG1 THR A  37     -12.869   5.443   2.132  1.00  0.95           H  
ATOM    537 1HG2 THR A  37     -12.319   4.815   5.540  1.00  0.95           H  
ATOM    538 2HG2 THR A  37     -12.260   3.048   5.421  1.00  0.95           H  
ATOM    539 3HG2 THR A  37     -10.910   4.030   4.846  1.00  0.95           H  
ATOM    540  N   GLY A  38     -13.801   1.200   3.384  1.00  0.94           N  
ATOM    541  CA  GLY A  38     -14.284  -0.035   3.984  1.00  0.94           C  
ATOM    542  C   GLY A  38     -13.653  -1.266   3.360  1.00  0.94           C  
ATOM    543  O   GLY A  38     -13.050  -2.069   4.070  1.00  0.94           O  
ATOM    544  H   GLY A  38     -14.496   1.819   2.971  1.00  0.94           H  
ATOM    545 1HA  GLY A  38     -14.070  -0.034   5.049  1.00  0.94           H  
ATOM    546 2HA  GLY A  38     -15.367  -0.081   3.873  1.00  0.94           H  
ATOM    547  N   GLN A  39     -13.764  -1.411   2.032  1.00  0.93           N  
ATOM    548  CA  GLN A  39     -13.210  -2.580   1.343  1.00  0.93           C  
ATOM    549  C   GLN A  39     -11.696  -2.656   1.487  1.00  0.93           C  
ATOM    550  O   GLN A  39     -11.112  -3.740   1.631  1.00  0.93           O  
ATOM    551  CB  GLN A  39     -13.565  -2.550  -0.149  1.00  0.93           C  
ATOM    552  CG  GLN A  39     -15.040  -2.795  -0.457  1.00  0.93           C  
ATOM    553  CD  GLN A  39     -15.355  -2.723  -1.954  1.00  0.93           C  
ATOM    554  OE1 GLN A  39     -14.654  -2.064  -2.731  1.00  0.93           O  
ATOM    555  NE2 GLN A  39     -16.417  -3.415  -2.365  1.00  0.93           N  
ATOM    556  H   GLN A  39     -14.261  -0.700   1.492  1.00  0.93           H  
ATOM    557  HA  GLN A  39     -13.641  -3.476   1.789  1.00  0.93           H  
ATOM    558 1HB  GLN A  39     -13.305  -1.566  -0.553  1.00  0.93           H  
ATOM    559 2HB  GLN A  39     -12.973  -3.290  -0.682  1.00  0.93           H  
ATOM    560 1HG  GLN A  39     -15.316  -3.783  -0.093  1.00  0.93           H  
ATOM    561 2HG  GLN A  39     -15.630  -2.031   0.053  1.00  0.93           H  
ATOM    562 1HE2 GLN A  39     -16.673  -3.412  -3.332  1.00  0.93           H  
ATOM    563 2HE2 GLN A  39     -16.957  -3.937  -1.705  1.00  0.93           H  
ATOM    564  N   THR A  40     -11.045  -1.505   1.465  1.00  0.92           N  
ATOM    565  CA  THR A  40      -9.610  -1.478   1.593  1.00  0.92           C  
ATOM    566  C   THR A  40      -9.206  -1.985   2.977  1.00  0.92           C  
ATOM    567  O   THR A  40      -8.320  -2.841   3.118  1.00  0.92           O  
ATOM    568  CB  THR A  40      -9.109  -0.054   1.404  1.00  0.92           C  
ATOM    569  OG1 THR A  40      -9.483   0.425   0.107  1.00  0.92           O  
ATOM    570  CG2 THR A  40      -7.703  -0.037   1.504  1.00  0.92           C  
ATOM    571  H   THR A  40     -11.543  -0.624   1.329  1.00  0.92           H  
ATOM    572  HA  THR A  40      -9.173  -2.127   0.835  1.00  0.92           H  
ATOM    573  HB  THR A  40      -9.541   0.592   2.168  1.00  0.92           H  
ATOM    574  HG1 THR A  40     -10.462   0.490   0.083  1.00  0.92           H  
ATOM    575 1HG2 THR A  40      -7.392   0.984   1.374  1.00  0.92           H  
ATOM    576 2HG2 THR A  40      -7.410  -0.405   2.481  1.00  0.92           H  
ATOM    577 3HG2 THR A  40      -7.271  -0.669   0.731  1.00  0.92           H  
ATOM    578  N   MET A  41      -9.888  -1.473   4.000  1.00  0.91           N  
ATOM    579  CA  MET A  41      -9.629  -1.849   5.373  1.00  0.91           C  
ATOM    580  C   MET A  41      -9.952  -3.334   5.571  1.00  0.91           C  
ATOM    581  O   MET A  41      -9.213  -4.039   6.253  1.00  0.91           O  
ATOM    582  CB  MET A  41     -10.431  -0.939   6.289  1.00  0.91           C  
ATOM    583  CG  MET A  41     -10.115  -0.994   7.750  1.00  0.91           C  
ATOM    584  SD  MET A  41     -11.145   0.176   8.644  1.00  0.91           S  
ATOM    585  CE  MET A  41     -10.569   1.734   7.910  1.00  0.91           C  
ATOM    586  H   MET A  41     -10.607  -0.769   3.825  1.00  0.91           H  
ATOM    587  HA  MET A  41      -8.570  -1.706   5.579  1.00  0.91           H  
ATOM    588 1HB  MET A  41     -10.288   0.090   5.967  1.00  0.91           H  
ATOM    589 2HB  MET A  41     -11.494  -1.156   6.161  1.00  0.91           H  
ATOM    590 1HG  MET A  41     -10.274  -1.992   8.142  1.00  0.91           H  
ATOM    591 2HG  MET A  41      -9.070  -0.726   7.908  1.00  0.91           H  
ATOM    592 1HE  MET A  41     -11.103   2.571   8.357  1.00  0.91           H  
ATOM    593 2HE  MET A  41      -9.498   1.852   8.089  1.00  0.91           H  
ATOM    594 3HE  MET A  41     -10.753   1.717   6.834  1.00  0.91           H  
ATOM    595  N   GLU A  42     -11.040  -3.822   4.957  1.00  0.92           N  
ATOM    596  CA  GLU A  42     -11.414  -5.233   5.058  1.00  0.92           C  
ATOM    597  C   GLU A  42     -10.308  -6.138   4.525  1.00  0.92           C  
ATOM    598  O   GLU A  42      -9.987  -7.164   5.132  1.00  0.92           O  
ATOM    599  CB  GLU A  42     -12.724  -5.510   4.308  1.00  0.92           C  
ATOM    600  CG  GLU A  42     -13.188  -6.965   4.377  1.00  0.92           C  
ATOM    601  CD  GLU A  42     -14.543  -7.238   3.704  1.00  0.92           C  
ATOM    602  OE1 GLU A  42     -15.236  -6.318   3.358  1.00  0.92           O  
ATOM    603  OE2 GLU A  42     -14.853  -8.401   3.522  1.00  0.92           O  
ATOM    604  H   GLU A  42     -11.640  -3.194   4.428  1.00  0.92           H  
ATOM    605  HA  GLU A  42     -11.567  -5.473   6.107  1.00  0.92           H  
ATOM    606 1HB  GLU A  42     -13.514  -4.875   4.714  1.00  0.92           H  
ATOM    607 2HB  GLU A  42     -12.600  -5.247   3.261  1.00  0.92           H  
ATOM    608 1HG  GLU A  42     -12.428  -7.579   3.895  1.00  0.92           H  
ATOM    609 2HG  GLU A  42     -13.240  -7.262   5.425  1.00  0.92           H  
ATOM    610  N   SER A  43      -9.699  -5.745   3.398  1.00  0.93           N  
ATOM    611  CA  SER A  43      -8.614  -6.525   2.815  1.00  0.93           C  
ATOM    612  C   SER A  43      -7.451  -6.603   3.809  1.00  0.93           C  
ATOM    613  O   SER A  43      -6.817  -7.656   3.974  1.00  0.93           O  
ATOM    614  CB  SER A  43      -8.168  -5.894   1.509  1.00  0.93           C  
ATOM    615  OG  SER A  43      -9.194  -5.955   0.548  1.00  0.93           O  
ATOM    616  H   SER A  43     -10.024  -4.901   2.920  1.00  0.93           H  
ATOM    617  HA  SER A  43      -8.974  -7.534   2.618  1.00  0.93           H  
ATOM    618 1HB  SER A  43      -7.891  -4.858   1.679  1.00  0.93           H  
ATOM    619 2HB  SER A  43      -7.286  -6.412   1.140  1.00  0.93           H  
ATOM    620  HG  SER A  43      -9.912  -5.386   0.893  1.00  0.93           H  
ATOM    621  N   PHE A  44      -7.173  -5.482   4.484  1.00  0.97           N  
ATOM    622  CA  PHE A  44      -6.158  -5.463   5.533  1.00  0.97           C  
ATOM    623  C   PHE A  44      -6.528  -6.420   6.656  1.00  0.97           C  
ATOM    624  O   PHE A  44      -5.732  -7.270   7.028  1.00  0.97           O  
ATOM    625  CB  PHE A  44      -5.933  -4.056   6.076  1.00  0.97           C  
ATOM    626  CG  PHE A  44      -5.007  -3.959   7.277  1.00  0.97           C  
ATOM    627  CD1 PHE A  44      -3.621  -4.093   7.141  1.00  0.97           C  
ATOM    628  CD2 PHE A  44      -5.521  -3.655   8.539  1.00  0.97           C  
ATOM    629  CE1 PHE A  44      -2.783  -3.923   8.235  1.00  0.97           C  
ATOM    630  CE2 PHE A  44      -4.679  -3.490   9.624  1.00  0.97           C  
ATOM    631  CZ  PHE A  44      -3.315  -3.617   9.476  1.00  0.97           C  
ATOM    632  H   PHE A  44      -7.694  -4.628   4.263  1.00  0.97           H  
ATOM    633  HA  PHE A  44      -5.216  -5.802   5.099  1.00  0.97           H  
ATOM    634 1HB  PHE A  44      -5.524  -3.432   5.283  1.00  0.97           H  
ATOM    635 2HB  PHE A  44      -6.872  -3.622   6.358  1.00  0.97           H  
ATOM    636  HD1 PHE A  44      -3.194  -4.317   6.157  1.00  0.97           H  
ATOM    637  HD2 PHE A  44      -6.599  -3.535   8.659  1.00  0.97           H  
ATOM    638  HE1 PHE A  44      -1.702  -4.023   8.110  1.00  0.97           H  
ATOM    639  HE2 PHE A  44      -5.087  -3.243  10.589  1.00  0.97           H  
ATOM    640  HZ  PHE A  44      -2.658  -3.479  10.333  1.00  0.97           H  
ATOM    641  N   VAL A  45      -7.757  -6.325   7.161  1.00  1.06           N  
ATOM    642  CA  VAL A  45      -8.190  -7.151   8.287  1.00  1.06           C  
ATOM    643  C   VAL A  45      -8.076  -8.650   7.994  1.00  1.06           C  
ATOM    644  O   VAL A  45      -7.509  -9.418   8.778  1.00  1.06           O  
ATOM    645  CB  VAL A  45      -9.640  -6.799   8.660  1.00  1.06           C  
ATOM    646  CG1 VAL A  45     -10.197  -7.782   9.659  1.00  1.06           C  
ATOM    647  CG2 VAL A  45      -9.665  -5.429   9.277  1.00  1.06           C  
ATOM    648  H   VAL A  45      -8.388  -5.620   6.781  1.00  1.06           H  
ATOM    649  HA  VAL A  45      -7.570  -6.906   9.133  1.00  1.06           H  
ATOM    650  HB  VAL A  45     -10.261  -6.827   7.766  1.00  1.06           H  
ATOM    651 1HG1 VAL A  45     -11.216  -7.502   9.896  1.00  1.06           H  
ATOM    652 2HG1 VAL A  45     -10.189  -8.786   9.238  1.00  1.06           H  
ATOM    653 3HG1 VAL A  45      -9.593  -7.770  10.572  1.00  1.06           H  
ATOM    654 1HG2 VAL A  45     -10.686  -5.165   9.553  1.00  1.06           H  
ATOM    655 2HG2 VAL A  45      -9.050  -5.463  10.153  1.00  1.06           H  
ATOM    656 3HG2 VAL A  45      -9.274  -4.697   8.585  1.00  1.06           H  
ATOM    657  N   LYS A  46      -8.510  -9.060   6.817  1.00  1.23           N  
ATOM    658  CA  LYS A  46      -8.424 -10.457   6.414  1.00  1.23           C  
ATOM    659  C   LYS A  46      -6.983 -10.971   6.277  1.00  1.23           C  
ATOM    660  O   LYS A  46      -6.760 -12.181   6.202  1.00  1.23           O  
ATOM    661  CB  LYS A  46      -9.198 -10.673   5.122  1.00  1.23           C  
ATOM    662  CG  LYS A  46     -10.703 -10.566   5.302  1.00  1.23           C  
ATOM    663  CD  LYS A  46     -11.443 -10.769   4.000  1.00  1.23           C  
ATOM    664  CE  LYS A  46     -12.944 -10.730   4.226  1.00  1.23           C  
ATOM    665  NZ  LYS A  46     -13.707 -10.840   2.952  1.00  1.23           N  
ATOM    666  H   LYS A  46      -8.950  -8.384   6.189  1.00  1.23           H  
ATOM    667  HA  LYS A  46      -8.905 -11.053   7.189  1.00  1.23           H  
ATOM    668 1HB  LYS A  46      -8.894  -9.914   4.393  1.00  1.23           H  
ATOM    669 2HB  LYS A  46      -8.961 -11.650   4.706  1.00  1.23           H  
ATOM    670 1HG  LYS A  46     -11.038 -11.308   6.027  1.00  1.23           H  
ATOM    671 2HG  LYS A  46     -10.945  -9.573   5.690  1.00  1.23           H  
ATOM    672 1HD  LYS A  46     -11.169  -9.971   3.306  1.00  1.23           H  
ATOM    673 2HD  LYS A  46     -11.169 -11.726   3.561  1.00  1.23           H  
ATOM    674 1HE  LYS A  46     -13.229 -11.555   4.876  1.00  1.23           H  
ATOM    675 2HE  LYS A  46     -13.196  -9.804   4.718  1.00  1.23           H  
ATOM    676 1HZ  LYS A  46     -14.703 -10.801   3.153  1.00  1.23           H  
ATOM    677 2HZ  LYS A  46     -13.459 -10.070   2.337  1.00  1.23           H  
ATOM    678 3HZ  LYS A  46     -13.488 -11.711   2.500  1.00  1.23           H  
ATOM    679  N   SER A  47      -6.021 -10.052   6.192  1.00  1.48           N  
ATOM    680  CA  SER A  47      -4.614 -10.343   6.015  1.00  1.48           C  
ATOM    681  C   SER A  47      -3.824 -10.322   7.338  1.00  1.48           C  
ATOM    682  O   SER A  47      -2.603 -10.378   7.311  1.00  1.48           O  
ATOM    683  CB  SER A  47      -4.014  -9.322   5.061  1.00  1.48           C  
ATOM    684  OG  SER A  47      -4.650  -9.366   3.801  1.00  1.48           O  
ATOM    685  H   SER A  47      -6.255  -9.067   6.294  1.00  1.48           H  
ATOM    686  HA  SER A  47      -4.523 -11.338   5.579  1.00  1.48           H  
ATOM    687 1HB  SER A  47      -4.099  -8.324   5.481  1.00  1.48           H  
ATOM    688 2HB  SER A  47      -2.954  -9.532   4.941  1.00  1.48           H  
ATOM    689  HG  SER A  47      -5.474  -8.808   3.892  1.00  1.48           H  
ATOM    690  N   LEU A  48      -4.504 -10.174   8.480  1.00  1.82           N  
ATOM    691  CA  LEU A  48      -3.840 -10.074   9.792  1.00  1.82           C  
ATOM    692  C   LEU A  48      -3.463 -11.412  10.463  1.00  1.82           C  
ATOM    693  O   LEU A  48      -3.084 -12.377   9.791  1.00  1.82           O  
ATOM    694  CB  LEU A  48      -4.679  -9.207  10.713  1.00  1.82           C  
ATOM    695  CG  LEU A  48      -4.906  -7.872  10.155  1.00  1.82           C  
ATOM    696  CD1 LEU A  48      -5.702  -7.074  11.090  1.00  1.82           C  
ATOM    697  CD2 LEU A  48      -3.617  -7.214   9.808  1.00  1.82           C  
ATOM    698  H   LEU A  48      -5.525 -10.099   8.450  1.00  1.82           H  
ATOM    699  HA  LEU A  48      -2.909  -9.534   9.633  1.00  1.82           H  
ATOM    700 1HB  LEU A  48      -5.657  -9.679  10.858  1.00  1.82           H  
ATOM    701 2HB  LEU A  48      -4.206  -9.076  11.657  1.00  1.82           H  
ATOM    702  HG  LEU A  48      -5.469  -7.986   9.266  1.00  1.82           H  
ATOM    703 1HD1 LEU A  48      -5.877  -6.123  10.623  1.00  1.82           H  
ATOM    704 2HD1 LEU A  48      -6.653  -7.582  11.284  1.00  1.82           H  
ATOM    705 3HD1 LEU A  48      -5.159  -6.939  12.023  1.00  1.82           H  
ATOM    706 1HD2 LEU A  48      -3.841  -6.280   9.363  1.00  1.82           H  
ATOM    707 2HD2 LEU A  48      -3.025  -7.060  10.680  1.00  1.82           H  
ATOM    708 3HD2 LEU A  48      -3.069  -7.827   9.092  1.00  1.82           H  
ATOM    709  N   ASP A  49      -3.447 -11.429  11.809  1.00  2.21           N  
ATOM    710  CA  ASP A  49      -2.938 -12.554  12.597  1.00  2.21           C  
ATOM    711  C   ASP A  49      -1.467 -12.772  12.271  1.00  2.21           C  
ATOM    712  O   ASP A  49      -0.677 -11.833  12.388  1.00  2.21           O  
ATOM    713  CB  ASP A  49      -3.768 -13.822  12.358  1.00  2.21           C  
ATOM    714  CG  ASP A  49      -3.436 -14.931  13.336  1.00  2.21           C  
ATOM    715  OD1 ASP A  49      -3.737 -14.855  14.526  1.00  2.21           O  
ATOM    716  OD2 ASP A  49      -2.776 -15.818  12.872  1.00  2.21           O  
ATOM    717  H   ASP A  49      -3.790 -10.629  12.314  1.00  2.21           H  
ATOM    718  HA  ASP A  49      -3.016 -12.297  13.653  1.00  2.21           H  
ATOM    719 1HB  ASP A  49      -4.827 -13.582  12.459  1.00  2.21           H  
ATOM    720 2HB  ASP A  49      -3.621 -14.195  11.345  1.00  2.21           H  
ATOM    721  N   GLY A  50      -1.074 -13.962  11.826  1.00  2.53           N  
ATOM    722  CA  GLY A  50       0.325 -14.191  11.497  1.00  2.53           C  
ATOM    723  C   GLY A  50       0.888 -13.128  10.539  1.00  2.53           C  
ATOM    724  O   GLY A  50       2.090 -12.854  10.570  1.00  2.53           O  
ATOM    725  H   GLY A  50      -1.730 -14.747  11.789  1.00  2.53           H  
ATOM    726 1HA  GLY A  50       0.910 -14.204  12.416  1.00  2.53           H  
ATOM    727 2HA  GLY A  50       0.425 -15.176  11.043  1.00  2.53           H  
ATOM    728  N   ASP A  51       0.033 -12.516   9.703  1.00  2.68           N  
ATOM    729  CA  ASP A  51       0.497 -11.500   8.774  1.00  2.68           C  
ATOM    730  C   ASP A  51       0.191 -10.045   9.167  1.00  2.68           C  
ATOM    731  O   ASP A  51       0.229  -9.152   8.320  1.00  2.68           O  
ATOM    732  CB  ASP A  51       0.054 -11.819   7.351  1.00  2.68           C  
ATOM    733  CG  ASP A  51       0.879 -12.948   6.736  1.00  2.68           C  
ATOM    734  OD1 ASP A  51       2.092 -12.928   6.910  1.00  2.68           O  
ATOM    735  OD2 ASP A  51       0.318 -13.820   6.104  1.00  2.68           O  
ATOM    736  H   ASP A  51      -0.966 -12.737   9.725  1.00  2.68           H  
ATOM    737  HA  ASP A  51       1.580 -11.575   8.746  1.00  2.68           H  
ATOM    738 1HB  ASP A  51      -0.983 -12.147   7.376  1.00  2.68           H  
ATOM    739 2HB  ASP A  51       0.108 -10.928   6.728  1.00  2.68           H  
ATOM    740  N   VAL A  52       0.029  -9.770  10.473  1.00  2.60           N  
ATOM    741  CA  VAL A  52      -0.066  -8.368  10.917  1.00  2.60           C  
ATOM    742  C   VAL A  52       1.240  -7.684  10.532  1.00  2.60           C  
ATOM    743  O   VAL A  52       1.272  -6.506  10.179  1.00  2.60           O  
ATOM    744  CB  VAL A  52      -0.237  -8.166  12.449  1.00  2.60           C  
ATOM    745  CG1 VAL A  52      -0.110  -6.663  12.758  1.00  2.60           C  
ATOM    746  CG2 VAL A  52      -1.572  -8.644  12.942  1.00  2.60           C  
ATOM    747  H   VAL A  52      -0.049 -10.531  11.148  1.00  2.60           H  
ATOM    748  HA  VAL A  52      -0.882  -7.882  10.394  1.00  2.60           H  
ATOM    749  HB  VAL A  52       0.557  -8.702  12.970  1.00  2.60           H  
ATOM    750 1HG1 VAL A  52      -0.214  -6.495  13.822  1.00  2.60           H  
ATOM    751 2HG1 VAL A  52       0.869  -6.305  12.427  1.00  2.60           H  
ATOM    752 3HG1 VAL A  52      -0.893  -6.118  12.234  1.00  2.60           H  
ATOM    753 1HG2 VAL A  52      -1.637  -8.477  14.019  1.00  2.60           H  
ATOM    754 2HG2 VAL A  52      -2.349  -8.106  12.459  1.00  2.60           H  
ATOM    755 3HG2 VAL A  52      -1.669  -9.680  12.740  1.00  2.60           H  
ATOM    756  N   GLN A  53       2.330  -8.444  10.641  1.00  2.38           N  
ATOM    757  CA  GLN A  53       3.685  -7.998  10.365  1.00  2.38           C  
ATOM    758  C   GLN A  53       4.067  -6.793  11.221  1.00  2.38           C  
ATOM    759  O   GLN A  53       4.027  -6.899  12.450  1.00  2.38           O  
ATOM    760  CB  GLN A  53       3.867  -7.709   8.862  1.00  2.38           C  
ATOM    761  CG  GLN A  53       3.714  -8.947   7.914  1.00  2.38           C  
ATOM    762  CD  GLN A  53       4.801 -10.025   8.108  1.00  2.38           C  
ATOM    763  OE1 GLN A  53       5.952  -9.680   8.400  1.00  2.38           O  
ATOM    764  NE2 GLN A  53       4.466 -11.315   7.926  1.00  2.38           N  
ATOM    765  H   GLN A  53       2.194  -9.402  10.929  1.00  2.38           H  
ATOM    766  HA  GLN A  53       4.364  -8.809  10.625  1.00  2.38           H  
ATOM    767 1HB  GLN A  53       3.148  -6.956   8.535  1.00  2.38           H  
ATOM    768 2HB  GLN A  53       4.864  -7.309   8.690  1.00  2.38           H  
ATOM    769 1HG  GLN A  53       2.759  -9.409   8.094  1.00  2.38           H  
ATOM    770 2HG  GLN A  53       3.760  -8.601   6.883  1.00  2.38           H  
ATOM    771 1HE2 GLN A  53       5.157 -12.026   8.039  1.00  2.38           H  
ATOM    772 2HE2 GLN A  53       3.510 -11.615   7.657  1.00  2.38           H  
ATOM    773  N   GLU A  54       4.473  -5.674  10.611  1.00  2.12           N  
ATOM    774  CA  GLU A  54       4.940  -4.553  11.421  1.00  2.12           C  
ATOM    775  C   GLU A  54       4.250  -3.204  11.212  1.00  2.12           C  
ATOM    776  O   GLU A  54       3.798  -2.840  10.115  1.00  2.12           O  
ATOM    777  CB  GLU A  54       6.451  -4.378  11.222  1.00  2.12           C  
ATOM    778  CG  GLU A  54       7.285  -5.590  11.697  1.00  2.12           C  
ATOM    779  CD  GLU A  54       8.787  -5.412  11.560  1.00  2.12           C  
ATOM    780  OE1 GLU A  54       9.209  -4.376  11.112  1.00  2.12           O  
ATOM    781  OE2 GLU A  54       9.505  -6.321  11.908  1.00  2.12           O  
ATOM    782  H   GLU A  54       4.465  -5.603   9.607  1.00  2.12           H  
ATOM    783  HA  GLU A  54       4.782  -4.819  12.466  1.00  2.12           H  
ATOM    784 1HB  GLU A  54       6.662  -4.215  10.164  1.00  2.12           H  
ATOM    785 2HB  GLU A  54       6.792  -3.495  11.763  1.00  2.12           H  
ATOM    786 1HG  GLU A  54       7.047  -5.787  12.742  1.00  2.12           H  
ATOM    787 2HG  GLU A  54       6.987  -6.463  11.119  1.00  2.12           H  
ATOM    788  N   LEU A  55       4.245  -2.457  12.315  1.00  1.89           N  
ATOM    789  CA  LEU A  55       3.738  -1.098  12.433  1.00  1.89           C  
ATOM    790  C   LEU A  55       4.514  -0.120  11.548  1.00  1.89           C  
ATOM    791  O   LEU A  55       3.934   0.700  10.837  1.00  1.89           O  
ATOM    792  CB  LEU A  55       3.829  -0.686  13.910  1.00  1.89           C  
ATOM    793  CG  LEU A  55       3.366   0.702  14.265  1.00  1.89           C  
ATOM    794  CD1 LEU A  55       1.942   0.857  13.892  1.00  1.89           C  
ATOM    795  CD2 LEU A  55       3.530   0.921  15.764  1.00  1.89           C  
ATOM    796  H   LEU A  55       4.631  -2.879  13.148  1.00  1.89           H  
ATOM    797  HA  LEU A  55       2.693  -1.093  12.126  1.00  1.89           H  
ATOM    798 1HB  LEU A  55       3.247  -1.388  14.503  1.00  1.89           H  
ATOM    799 2HB  LEU A  55       4.872  -0.761  14.220  1.00  1.89           H  
ATOM    800  HG  LEU A  55       3.958   1.440  13.713  1.00  1.89           H  
ATOM    801 1HD1 LEU A  55       1.648   1.862  14.155  1.00  1.89           H  
ATOM    802 2HD1 LEU A  55       1.829   0.704  12.820  1.00  1.89           H  
ATOM    803 3HD1 LEU A  55       1.332   0.139  14.427  1.00  1.89           H  
ATOM    804 1HD2 LEU A  55       3.196   1.919  16.021  1.00  1.89           H  
ATOM    805 2HD2 LEU A  55       2.939   0.188  16.309  1.00  1.89           H  
ATOM    806 3HD2 LEU A  55       4.584   0.811  16.029  1.00  1.89           H  
ATOM    807  N   ASP A  56       5.837  -0.209  11.564  1.00  1.72           N  
ATOM    808  CA  ASP A  56       6.649   0.724  10.791  1.00  1.72           C  
ATOM    809  C   ASP A  56       6.821   0.285   9.333  1.00  1.72           C  
ATOM    810  O   ASP A  56       7.921  -0.053   8.894  1.00  1.72           O  
ATOM    811  CB  ASP A  56       8.007   0.898  11.453  1.00  1.72           C  
ATOM    812  CG  ASP A  56       7.901   1.603  12.810  1.00  1.72           C  
ATOM    813  OD1 ASP A  56       7.129   2.527  12.929  1.00  1.72           O  
ATOM    814  OD2 ASP A  56       8.578   1.191  13.716  1.00  1.72           O  
ATOM    815  H   ASP A  56       6.285  -0.914  12.129  1.00  1.72           H  
ATOM    816  HA  ASP A  56       6.146   1.692  10.790  1.00  1.72           H  
ATOM    817 1HB  ASP A  56       8.471  -0.080  11.595  1.00  1.72           H  
ATOM    818 2HB  ASP A  56       8.659   1.481  10.802  1.00  1.72           H  
ATOM    819  N   SER A  57       5.722   0.322   8.591  1.00  1.61           N  
ATOM    820  CA  SER A  57       5.689  -0.113   7.192  1.00  1.61           C  
ATOM    821  C   SER A  57       4.713   0.706   6.372  1.00  1.61           C  
ATOM    822  O   SER A  57       3.761   1.265   6.914  1.00  1.61           O  
ATOM    823  CB  SER A  57       5.262  -1.572   7.096  1.00  1.61           C  
ATOM    824  OG  SER A  57       3.910  -1.754   7.542  1.00  1.61           O  
ATOM    825  H   SER A  57       4.875   0.625   9.071  1.00  1.61           H  
ATOM    826  HA  SER A  57       6.687   0.006   6.767  1.00  1.61           H  
ATOM    827 1HB  SER A  57       5.345  -1.892   6.059  1.00  1.61           H  
ATOM    828 2HB  SER A  57       5.930  -2.199   7.688  1.00  1.61           H  
ATOM    829  HG  SER A  57       3.964  -2.119   8.476  1.00  1.61           H  
ATOM    830  N   ASP A  58       4.899   0.721   5.050  1.00  1.52           N  
ATOM    831  CA  ASP A  58       3.994   1.467   4.179  1.00  1.52           C  
ATOM    832  C   ASP A  58       2.561   0.962   4.270  1.00  1.52           C  
ATOM    833  O   ASP A  58       1.618   1.755   4.256  1.00  1.52           O  
ATOM    834  CB  ASP A  58       4.454   1.377   2.725  1.00  1.52           C  
ATOM    835  CG  ASP A  58       5.725   2.162   2.441  1.00  1.52           C  
ATOM    836  OD1 ASP A  58       6.120   2.951   3.264  1.00  1.52           O  
ATOM    837  OD2 ASP A  58       6.298   1.949   1.403  1.00  1.52           O  
ATOM    838  H   ASP A  58       5.691   0.235   4.652  1.00  1.52           H  
ATOM    839  HA  ASP A  58       4.010   2.514   4.485  1.00  1.52           H  
ATOM    840 1HB  ASP A  58       4.620   0.334   2.458  1.00  1.52           H  
ATOM    841 2HB  ASP A  58       3.663   1.754   2.071  1.00  1.52           H  
ATOM    842  N   GLU A  59       2.388  -0.357   4.386  1.00  1.43           N  
ATOM    843  CA  GLU A  59       1.041  -0.904   4.488  1.00  1.43           C  
ATOM    844  C   GLU A  59       0.388  -0.389   5.755  1.00  1.43           C  
ATOM    845  O   GLU A  59      -0.767   0.041   5.744  1.00  1.43           O  
ATOM    846  CB  GLU A  59       1.039  -2.428   4.499  1.00  1.43           C  
ATOM    847  CG  GLU A  59      -0.368  -3.039   4.505  1.00  1.43           C  
ATOM    848  CD  GLU A  59      -0.374  -4.550   4.484  1.00  1.43           C  
ATOM    849  OE1 GLU A  59       0.678  -5.140   4.579  1.00  1.43           O  
ATOM    850  OE2 GLU A  59      -1.432  -5.111   4.322  1.00  1.43           O  
ATOM    851  H   GLU A  59       3.190  -0.969   4.405  1.00  1.43           H  
ATOM    852  HA  GLU A  59       0.455  -0.558   3.636  1.00  1.43           H  
ATOM    853 1HB  GLU A  59       1.570  -2.801   3.624  1.00  1.43           H  
ATOM    854 2HB  GLU A  59       1.568  -2.786   5.385  1.00  1.43           H  
ATOM    855 1HG  GLU A  59      -0.889  -2.700   5.403  1.00  1.43           H  
ATOM    856 2HG  GLU A  59      -0.917  -2.666   3.641  1.00  1.43           H  
ATOM    857  N   SER A  60       1.124  -0.412   6.864  1.00  1.33           N  
ATOM    858  CA  SER A  60       0.533   0.084   8.085  1.00  1.33           C  
ATOM    859  C   SER A  60       0.237   1.579   7.975  1.00  1.33           C  
ATOM    860  O   SER A  60      -0.839   2.004   8.371  1.00  1.33           O  
ATOM    861  CB  SER A  60       1.419  -0.253   9.262  1.00  1.33           C  
ATOM    862  OG  SER A  60       1.432  -1.653   9.479  1.00  1.33           O  
ATOM    863  H   SER A  60       2.086  -0.772   6.882  1.00  1.33           H  
ATOM    864  HA  SER A  60      -0.415  -0.434   8.234  1.00  1.33           H  
ATOM    865 1HB  SER A  60       2.423   0.079   9.023  1.00  1.33           H  
ATOM    866 2HB  SER A  60       1.100   0.271  10.161  1.00  1.33           H  
ATOM    867  HG  SER A  60       2.326  -1.893   9.831  1.00  1.33           H  
ATOM    868  N   GLN A  61       1.133   2.371   7.372  1.00  1.22           N  
ATOM    869  CA  GLN A  61       0.891   3.813   7.256  1.00  1.22           C  
ATOM    870  C   GLN A  61      -0.366   4.084   6.438  1.00  1.22           C  
ATOM    871  O   GLN A  61      -1.167   4.963   6.775  1.00  1.22           O  
ATOM    872  CB  GLN A  61       2.092   4.511   6.616  1.00  1.22           C  
ATOM    873  CG  GLN A  61       3.322   4.569   7.508  1.00  1.22           C  
ATOM    874  CD  GLN A  61       4.529   5.146   6.799  1.00  1.22           C  
ATOM    875  OE1 GLN A  61       4.415   6.090   6.006  1.00  1.22           O  
ATOM    876  NE2 GLN A  61       5.700   4.581   7.081  1.00  1.22           N  
ATOM    877  H   GLN A  61       2.013   1.972   7.041  1.00  1.22           H  
ATOM    878  HA  GLN A  61       0.745   4.219   8.254  1.00  1.22           H  
ATOM    879 1HB  GLN A  61       2.366   3.984   5.702  1.00  1.22           H  
ATOM    880 2HB  GLN A  61       1.820   5.528   6.337  1.00  1.22           H  
ATOM    881 1HG  GLN A  61       3.099   5.196   8.370  1.00  1.22           H  
ATOM    882 2HG  GLN A  61       3.564   3.562   7.836  1.00  1.22           H  
ATOM    883 1HE2 GLN A  61       6.534   4.912   6.639  1.00  1.22           H  
ATOM    884 2HE2 GLN A  61       5.743   3.824   7.734  1.00  1.22           H  
ATOM    885  N   PHE A  62      -0.570   3.287   5.397  1.00  1.11           N  
ATOM    886  CA  PHE A  62      -1.752   3.359   4.558  1.00  1.11           C  
ATOM    887  C   PHE A  62      -2.993   3.165   5.413  1.00  1.11           C  
ATOM    888  O   PHE A  62      -3.927   3.972   5.368  1.00  1.11           O  
ATOM    889  CB  PHE A  62      -1.629   2.301   3.470  1.00  1.11           C  
ATOM    890  CG  PHE A  62      -2.757   2.083   2.595  1.00  1.11           C  
ATOM    891  CD1 PHE A  62      -3.063   2.963   1.619  1.00  1.11           C  
ATOM    892  CD2 PHE A  62      -3.472   0.929   2.697  1.00  1.11           C  
ATOM    893  CE1 PHE A  62      -4.073   2.729   0.741  1.00  1.11           C  
ATOM    894  CE2 PHE A  62      -4.475   0.672   1.831  1.00  1.11           C  
ATOM    895  CZ  PHE A  62      -4.778   1.587   0.836  1.00  1.11           C  
ATOM    896  H   PHE A  62       0.143   2.595   5.157  1.00  1.11           H  
ATOM    897  HA  PHE A  62      -1.795   4.347   4.098  1.00  1.11           H  
ATOM    898 1HB  PHE A  62      -0.769   2.534   2.851  1.00  1.11           H  
ATOM    899 2HB  PHE A  62      -1.410   1.364   3.925  1.00  1.11           H  
ATOM    900  HD1 PHE A  62      -2.492   3.859   1.540  1.00  1.11           H  
ATOM    901  HD2 PHE A  62      -3.211   0.207   3.475  1.00  1.11           H  
ATOM    902  HE1 PHE A  62      -4.298   3.456  -0.042  1.00  1.11           H  
ATOM    903  HE2 PHE A  62      -5.026  -0.258   1.915  1.00  1.11           H  
ATOM    904  HZ  PHE A  62      -5.575   1.390   0.125  1.00  1.11           H  
ATOM    905  N   VAL A  63      -2.985   2.108   6.218  1.00  1.01           N  
ATOM    906  CA  VAL A  63      -4.107   1.801   7.085  1.00  1.01           C  
ATOM    907  C   VAL A  63      -4.337   2.850   8.156  1.00  1.01           C  
ATOM    908  O   VAL A  63      -5.485   3.183   8.450  1.00  1.01           O  
ATOM    909  CB  VAL A  63      -3.940   0.437   7.707  1.00  1.01           C  
ATOM    910  CG1 VAL A  63      -5.028   0.210   8.735  1.00  1.01           C  
ATOM    911  CG2 VAL A  63      -4.005  -0.558   6.609  1.00  1.01           C  
ATOM    912  H   VAL A  63      -2.174   1.483   6.209  1.00  1.01           H  
ATOM    913  HA  VAL A  63      -4.989   1.762   6.464  1.00  1.01           H  
ATOM    914  HB  VAL A  63      -2.973   0.375   8.211  1.00  1.01           H  
ATOM    915 1HG1 VAL A  63      -4.904  -0.763   9.168  1.00  1.01           H  
ATOM    916 2HG1 VAL A  63      -4.947   0.966   9.507  1.00  1.01           H  
ATOM    917 3HG1 VAL A  63      -6.005   0.274   8.260  1.00  1.01           H  
ATOM    918 1HG2 VAL A  63      -3.876  -1.498   7.027  1.00  1.01           H  
ATOM    919 2HG2 VAL A  63      -4.970  -0.499   6.107  1.00  1.01           H  
ATOM    920 3HG2 VAL A  63      -3.213  -0.368   5.894  1.00  1.01           H  
ATOM    921  N   PHE A  64      -3.270   3.365   8.757  1.00  0.93           N  
ATOM    922  CA  PHE A  64      -3.433   4.416   9.746  1.00  0.93           C  
ATOM    923  C   PHE A  64      -4.079   5.626   9.126  1.00  0.93           C  
ATOM    924  O   PHE A  64      -4.955   6.243   9.733  1.00  0.93           O  
ATOM    925  CB  PHE A  64      -2.097   4.828  10.327  1.00  0.93           C  
ATOM    926  CG  PHE A  64      -1.680   4.045  11.472  1.00  0.93           C  
ATOM    927  CD1 PHE A  64      -1.312   2.736  11.387  1.00  0.93           C  
ATOM    928  CD2 PHE A  64      -1.648   4.655  12.674  1.00  0.93           C  
ATOM    929  CE1 PHE A  64      -0.926   2.065  12.475  1.00  0.93           C  
ATOM    930  CE2 PHE A  64      -1.276   4.000  13.759  1.00  0.93           C  
ATOM    931  CZ  PHE A  64      -0.909   2.697  13.673  1.00  0.93           C  
ATOM    932  H   PHE A  64      -2.341   3.030   8.508  1.00  0.93           H  
ATOM    933  HA  PHE A  64      -4.073   4.048  10.545  1.00  0.93           H  
ATOM    934 1HB  PHE A  64      -1.334   4.734   9.556  1.00  0.93           H  
ATOM    935 2HB  PHE A  64      -2.137   5.874  10.621  1.00  0.93           H  
ATOM    936  HD1 PHE A  64      -1.343   2.239  10.468  1.00  0.93           H  
ATOM    937  HD2 PHE A  64      -1.935   5.697  12.745  1.00  0.93           H  
ATOM    938  HE1 PHE A  64      -0.641   1.016  12.400  1.00  0.93           H  
ATOM    939  HE2 PHE A  64      -1.276   4.516  14.687  1.00  0.93           H  
ATOM    940  HZ  PHE A  64      -0.610   2.152  14.553  1.00  0.93           H  
ATOM    941  N   ALA A  65      -3.673   5.966   7.907  1.00  0.86           N  
ATOM    942  CA  ALA A  65      -4.289   7.072   7.214  1.00  0.86           C  
ATOM    943  C   ALA A  65      -5.781   6.767   6.992  1.00  0.86           C  
ATOM    944  O   ALA A  65      -6.615   7.637   7.228  1.00  0.86           O  
ATOM    945  CB  ALA A  65      -3.528   7.343   5.932  1.00  0.86           C  
ATOM    946  H   ALA A  65      -2.918   5.450   7.450  1.00  0.86           H  
ATOM    947  HA  ALA A  65      -4.229   7.960   7.843  1.00  0.86           H  
ATOM    948 1HB  ALA A  65      -3.971   8.179   5.396  1.00  0.86           H  
ATOM    949 2HB  ALA A  65      -2.492   7.571   6.170  1.00  0.86           H  
ATOM    950 3HB  ALA A  65      -3.547   6.470   5.326  1.00  0.86           H  
ATOM    951  N   LEU A  66      -6.143   5.511   6.646  1.00  0.81           N  
ATOM    952  CA  LEU A  66      -7.567   5.191   6.441  1.00  0.81           C  
ATOM    953  C   LEU A  66      -8.324   5.356   7.754  1.00  0.81           C  
ATOM    954  O   LEU A  66      -9.424   5.911   7.796  1.00  0.81           O  
ATOM    955  CB  LEU A  66      -7.767   3.721   6.016  1.00  0.81           C  
ATOM    956  CG  LEU A  66      -7.254   3.266   4.672  1.00  0.81           C  
ATOM    957  CD1 LEU A  66      -7.378   1.764   4.597  1.00  0.81           C  
ATOM    958  CD2 LEU A  66      -8.043   3.895   3.548  1.00  0.81           C  
ATOM    959  H   LEU A  66      -5.424   4.812   6.461  1.00  0.81           H  
ATOM    960  HA  LEU A  66      -7.984   5.858   5.697  1.00  0.81           H  
ATOM    961 1HB  LEU A  66      -7.304   3.086   6.761  1.00  0.81           H  
ATOM    962 2HB  LEU A  66      -8.832   3.516   6.032  1.00  0.81           H  
ATOM    963  HG  LEU A  66      -6.210   3.529   4.588  1.00  0.81           H  
ATOM    964 1HD1 LEU A  66      -6.978   1.454   3.662  1.00  0.81           H  
ATOM    965 2HD1 LEU A  66      -6.827   1.296   5.391  1.00  0.81           H  
ATOM    966 3HD1 LEU A  66      -8.427   1.475   4.674  1.00  0.81           H  
ATOM    967 1HD2 LEU A  66      -7.649   3.547   2.592  1.00  0.81           H  
ATOM    968 2HD2 LEU A  66      -9.077   3.606   3.631  1.00  0.81           H  
ATOM    969 3HD2 LEU A  66      -7.969   4.978   3.601  1.00  0.81           H  
ATOM    970  N   ALA A  67      -7.715   4.885   8.845  1.00  0.77           N  
ATOM    971  CA  ALA A  67      -8.320   4.971  10.165  1.00  0.77           C  
ATOM    972  C   ALA A  67      -8.509   6.424  10.567  1.00  0.77           C  
ATOM    973  O   ALA A  67      -9.546   6.803  11.128  1.00  0.77           O  
ATOM    974  CB  ALA A  67      -7.446   4.255  11.168  1.00  0.77           C  
ATOM    975  H   ALA A  67      -6.808   4.430   8.746  1.00  0.77           H  
ATOM    976  HA  ALA A  67      -9.298   4.492  10.125  1.00  0.77           H  
ATOM    977 1HB  ALA A  67      -7.901   4.292  12.156  1.00  0.77           H  
ATOM    978 2HB  ALA A  67      -7.321   3.235  10.858  1.00  0.77           H  
ATOM    979 3HB  ALA A  67      -6.476   4.732  11.199  1.00  0.77           H  
ATOM    980  N   GLY A  68      -7.504   7.245  10.251  1.00  0.73           N  
ATOM    981  CA  GLY A  68      -7.514   8.664  10.540  1.00  0.73           C  
ATOM    982  C   GLY A  68      -8.634   9.348   9.773  1.00  0.73           C  
ATOM    983  O   GLY A  68      -9.361  10.174  10.327  1.00  0.73           O  
ATOM    984  H   GLY A  68      -6.674   6.858   9.807  1.00  0.73           H  
ATOM    985 1HA  GLY A  68      -7.640   8.819  11.611  1.00  0.73           H  
ATOM    986 2HA  GLY A  68      -6.550   9.081  10.262  1.00  0.73           H  
ATOM    987  N   ILE A  69      -8.824   8.954   8.511  1.00  0.71           N  
ATOM    988  CA  ILE A  69      -9.894   9.514   7.703  1.00  0.71           C  
ATOM    989  C   ILE A  69     -11.227   9.212   8.340  1.00  0.71           C  
ATOM    990  O   ILE A  69     -12.043  10.104   8.561  1.00  0.71           O  
ATOM    991  CB  ILE A  69      -9.879   8.935   6.264  1.00  0.71           C  
ATOM    992  CG1 ILE A  69      -8.655   9.448   5.500  1.00  0.71           C  
ATOM    993  CG2 ILE A  69     -11.171   9.267   5.558  1.00  0.71           C  
ATOM    994  CD1 ILE A  69      -8.333   8.720   4.198  1.00  0.71           C  
ATOM    995  H   ILE A  69      -8.181   8.279   8.096  1.00  0.71           H  
ATOM    996  HA  ILE A  69      -9.767  10.594   7.654  1.00  0.71           H  
ATOM    997  HB  ILE A  69      -9.784   7.858   6.317  1.00  0.71           H  
ATOM    998 1HG1 ILE A  69      -8.839  10.485   5.252  1.00  0.71           H  
ATOM    999 2HG1 ILE A  69      -7.797   9.396   6.148  1.00  0.71           H  
ATOM   1000 1HG2 ILE A  69     -11.145   8.827   4.565  1.00  0.71           H  
ATOM   1001 2HG2 ILE A  69     -12.013   8.856   6.111  1.00  0.71           H  
ATOM   1002 3HG2 ILE A  69     -11.277  10.345   5.486  1.00  0.71           H  
ATOM   1003 1HD1 ILE A  69      -7.456   9.170   3.748  1.00  0.71           H  
ATOM   1004 2HD1 ILE A  69      -8.126   7.680   4.403  1.00  0.71           H  
ATOM   1005 3HD1 ILE A  69      -9.176   8.794   3.517  1.00  0.71           H  
ATOM   1006  N   VAL A  70     -11.435   7.967   8.732  1.00  0.69           N  
ATOM   1007  CA  VAL A  70     -12.714   7.630   9.315  1.00  0.69           C  
ATOM   1008  C   VAL A  70     -12.929   8.385  10.623  1.00  0.69           C  
ATOM   1009  O   VAL A  70     -14.028   8.885  10.872  1.00  0.69           O  
ATOM   1010  CB  VAL A  70     -12.826   6.135   9.568  1.00  0.69           C  
ATOM   1011  CG1 VAL A  70     -14.138   5.867  10.308  1.00  0.69           C  
ATOM   1012  CG2 VAL A  70     -12.736   5.411   8.267  1.00  0.69           C  
ATOM   1013  H   VAL A  70     -10.723   7.252   8.567  1.00  0.69           H  
ATOM   1014  HA  VAL A  70     -13.497   7.918   8.614  1.00  0.69           H  
ATOM   1015  HB  VAL A  70     -12.008   5.814  10.220  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  70     -14.236   4.813  10.520  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  70     -14.140   6.428  11.236  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  70     -14.977   6.190   9.691  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  70     -12.804   4.347   8.446  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  70     -13.541   5.738   7.614  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  70     -11.793   5.635   7.798  1.00  0.69           H  
ATOM   1022  N   THR A  71     -11.880   8.480  11.447  1.00  0.68           N  
ATOM   1023  CA  THR A  71     -11.950   9.160  12.733  1.00  0.68           C  
ATOM   1024  C   THR A  71     -12.316  10.640  12.548  1.00  0.68           C  
ATOM   1025  O   THR A  71     -13.190  11.158  13.253  1.00  0.68           O  
ATOM   1026  CB  THR A  71     -10.592   9.068  13.464  1.00  0.68           C  
ATOM   1027  OG1 THR A  71     -10.247   7.694  13.654  1.00  0.68           O  
ATOM   1028  CG2 THR A  71     -10.680   9.734  14.841  1.00  0.68           C  
ATOM   1029  H   THR A  71     -11.001   8.034  11.185  1.00  0.68           H  
ATOM   1030  HA  THR A  71     -12.719   8.682  13.339  1.00  0.68           H  
ATOM   1031  HB  THR A  71      -9.823   9.555  12.868  1.00  0.68           H  
ATOM   1032  HG1 THR A  71     -10.141   7.263  12.772  1.00  0.68           H  
ATOM   1033 1HG2 THR A  71      -9.717   9.652  15.344  1.00  0.68           H  
ATOM   1034 2HG2 THR A  71     -10.942  10.786  14.720  1.00  0.68           H  
ATOM   1035 3HG2 THR A  71     -11.446   9.233  15.438  1.00  0.68           H  
ATOM   1036  N   ASN A  72     -11.665  11.309  11.582  1.00  0.67           N  
ATOM   1037  CA  ASN A  72     -11.912  12.724  11.305  1.00  0.67           C  
ATOM   1038  C   ASN A  72     -13.353  12.945  10.885  1.00  0.67           C  
ATOM   1039  O   ASN A  72     -14.000  13.913  11.286  1.00  0.67           O  
ATOM   1040  CB  ASN A  72     -10.995  13.211  10.200  1.00  0.67           C  
ATOM   1041  CG  ASN A  72      -9.559  13.372  10.621  1.00  0.67           C  
ATOM   1042  OD1 ASN A  72      -9.251  13.501  11.818  1.00  0.67           O  
ATOM   1043  ND2 ASN A  72      -8.663  13.360   9.661  1.00  0.67           N  
ATOM   1044  H   ASN A  72     -10.954  10.823  11.036  1.00  0.67           H  
ATOM   1045  HA  ASN A  72     -11.734  13.298  12.214  1.00  0.67           H  
ATOM   1046 1HB  ASN A  72     -11.031  12.505   9.365  1.00  0.67           H  
ATOM   1047 2HB  ASN A  72     -11.360  14.166   9.827  1.00  0.67           H  
ATOM   1048 1HD2 ASN A  72      -7.696  13.464   9.888  1.00  0.67           H  
ATOM   1049 2HD2 ASN A  72      -8.945  13.235   8.691  1.00  0.67           H  
ATOM   1050  N   VAL A  73     -13.880  12.004  10.118  1.00  0.67           N  
ATOM   1051  CA  VAL A  73     -15.258  12.064   9.698  1.00  0.67           C  
ATOM   1052  C   VAL A  73     -16.195  11.842  10.865  1.00  0.67           C  
ATOM   1053  O   VAL A  73     -17.118  12.617  11.090  1.00  0.67           O  
ATOM   1054  CB  VAL A  73     -15.499  11.013   8.622  1.00  0.67           C  
ATOM   1055  CG1 VAL A  73     -16.992  10.929   8.324  1.00  0.67           C  
ATOM   1056  CG2 VAL A  73     -14.650  11.411   7.388  1.00  0.67           C  
ATOM   1057  H   VAL A  73     -13.292  11.233   9.792  1.00  0.67           H  
ATOM   1058  HA  VAL A  73     -15.447  13.050   9.286  1.00  0.67           H  
ATOM   1059  HB  VAL A  73     -15.173  10.046   8.991  1.00  0.67           H  
ATOM   1060 1HG1 VAL A  73     -17.193  10.182   7.601  1.00  0.67           H  
ATOM   1061 2HG1 VAL A  73     -17.524  10.667   9.237  1.00  0.67           H  
ATOM   1062 3HG1 VAL A  73     -17.333  11.886   7.967  1.00  0.67           H  
ATOM   1063 1HG2 VAL A  73     -14.728  10.696   6.616  1.00  0.67           H  
ATOM   1064 2HG2 VAL A  73     -14.966  12.354   7.031  1.00  0.67           H  
ATOM   1065 3HG2 VAL A  73     -13.623  11.489   7.666  1.00  0.67           H  
ATOM   1066  N   ALA A  74     -15.920  10.816  11.663  1.00  0.67           N  
ATOM   1067  CA  ALA A  74     -16.741  10.492  12.819  1.00  0.67           C  
ATOM   1068  C   ALA A  74     -16.786  11.658  13.807  1.00  0.67           C  
ATOM   1069  O   ALA A  74     -17.758  11.822  14.534  1.00  0.67           O  
ATOM   1070  CB  ALA A  74     -16.224   9.240  13.489  1.00  0.67           C  
ATOM   1071  H   ALA A  74     -15.132  10.214  11.441  1.00  0.67           H  
ATOM   1072  HA  ALA A  74     -17.756  10.313  12.468  1.00  0.67           H  
ATOM   1073 1HB  ALA A  74     -16.865   8.988  14.328  1.00  0.67           H  
ATOM   1074 2HB  ALA A  74     -16.212   8.416  12.787  1.00  0.67           H  
ATOM   1075 3HB  ALA A  74     -15.208   9.414  13.846  1.00  0.67           H  
ATOM   1076  N   ALA A  75     -15.729  12.455  13.869  1.00  0.68           N  
ATOM   1077  CA  ALA A  75     -15.689  13.606  14.760  1.00  0.68           C  
ATOM   1078  C   ALA A  75     -16.815  14.633  14.460  1.00  0.68           C  
ATOM   1079  O   ALA A  75     -17.260  15.352  15.365  1.00  0.68           O  
ATOM   1080  CB  ALA A  75     -14.332  14.256  14.665  1.00  0.68           C  
ATOM   1081  H   ALA A  75     -14.913  12.246  13.293  1.00  0.68           H  
ATOM   1082  HA  ALA A  75     -15.832  13.245  15.776  1.00  0.68           H  
ATOM   1083 1HB  ALA A  75     -14.277  15.089  15.360  1.00  0.68           H  
ATOM   1084 2HB  ALA A  75     -13.562  13.521  14.908  1.00  0.68           H  
ATOM   1085 3HB  ALA A  75     -14.177  14.618  13.654  1.00  0.68           H  
ATOM   1086  N   ILE A  76     -17.263  14.710  13.201  1.00  0.69           N  
ATOM   1087  CA  ILE A  76     -18.302  15.640  12.732  1.00  0.69           C  
ATOM   1088  C   ILE A  76     -19.695  15.029  12.919  1.00  0.69           C  
ATOM   1089  O   ILE A  76     -19.934  13.905  12.491  1.00  0.69           O  
ATOM   1090  CB  ILE A  76     -18.075  15.985  11.248  1.00  0.69           C  
ATOM   1091  CG1 ILE A  76     -16.752  16.700  11.081  1.00  0.69           C  
ATOM   1092  CG2 ILE A  76     -19.195  16.814  10.704  1.00  0.69           C  
ATOM   1093  CD1 ILE A  76     -16.358  16.823   9.659  1.00  0.69           C  
ATOM   1094  H   ILE A  76     -16.893  14.051  12.516  1.00  0.69           H  
ATOM   1095  HA  ILE A  76     -18.242  16.555  13.319  1.00  0.69           H  
ATOM   1096  HB  ILE A  76     -18.009  15.056  10.677  1.00  0.69           H  
ATOM   1097 1HG1 ILE A  76     -16.816  17.698  11.516  1.00  0.69           H  
ATOM   1098 2HG1 ILE A  76     -15.970  16.139  11.604  1.00  0.69           H  
ATOM   1099 1HG2 ILE A  76     -19.004  17.024   9.652  1.00  0.69           H  
ATOM   1100 2HG2 ILE A  76     -20.106  16.273  10.801  1.00  0.69           H  
ATOM   1101 3HG2 ILE A  76     -19.261  17.745  11.257  1.00  0.69           H  
ATOM   1102 1HD1 ILE A  76     -15.405  17.321   9.584  1.00  0.69           H  
ATOM   1103 2HD1 ILE A  76     -16.280  15.836   9.268  1.00  0.69           H  
ATOM   1104 3HD1 ILE A  76     -17.106  17.383   9.107  1.00  0.69           H  
ATOM   1105  N   ALA A  77     -20.650  15.766  13.492  1.00  0.70           N  
ATOM   1106  CA  ALA A  77     -21.965  15.157  13.743  1.00  0.70           C  
ATOM   1107  C   ALA A  77     -22.629  14.561  12.502  1.00  0.70           C  
ATOM   1108  O   ALA A  77     -23.204  13.474  12.582  1.00  0.70           O  
ATOM   1109  CB  ALA A  77     -22.899  16.184  14.344  1.00  0.70           C  
ATOM   1110  H   ALA A  77     -20.451  16.707  13.801  1.00  0.70           H  
ATOM   1111  HA  ALA A  77     -21.823  14.347  14.448  1.00  0.70           H  
ATOM   1112 1HB  ALA A  77     -23.857  15.713  14.568  1.00  0.70           H  
ATOM   1113 2HB  ALA A  77     -22.467  16.581  15.260  1.00  0.70           H  
ATOM   1114 3HB  ALA A  77     -23.052  16.994  13.634  1.00  0.70           H  
ATOM   1115  N   CYS A  78     -22.526  15.215  11.344  1.00  0.71           N  
ATOM   1116  CA  CYS A  78     -23.143  14.635  10.151  1.00  0.71           C  
ATOM   1117  C   CYS A  78     -22.346  13.427   9.650  1.00  0.71           C  
ATOM   1118  O   CYS A  78     -22.849  12.600   8.883  1.00  0.71           O  
ATOM   1119  CB  CYS A  78     -23.304  15.685   9.051  1.00  0.71           C  
ATOM   1120  SG  CYS A  78     -21.768  16.320   8.342  1.00  0.71           S  
ATOM   1121  H   CYS A  78     -22.046  16.101  11.299  1.00  0.71           H  
ATOM   1122  HA  CYS A  78     -24.146  14.294  10.419  1.00  0.71           H  
ATOM   1123 1HB  CYS A  78     -23.893  15.259   8.238  1.00  0.71           H  
ATOM   1124 2HB  CYS A  78     -23.865  16.531   9.445  1.00  0.71           H  
ATOM   1125  HG  CYS A  78     -21.319  15.149   7.904  1.00  0.71           H  
ATOM   1126  N   GLY A  79     -21.095  13.320  10.093  1.00  0.72           N  
ATOM   1127  CA  GLY A  79     -20.237  12.210   9.741  1.00  0.72           C  
ATOM   1128  C   GLY A  79     -20.685  11.032  10.547  1.00  0.72           C  
ATOM   1129  O   GLY A  79     -20.782   9.918  10.040  1.00  0.72           O  
ATOM   1130  H   GLY A  79     -20.732  13.993  10.754  1.00  0.72           H  
ATOM   1131 1HA  GLY A  79     -20.315  11.977   8.685  1.00  0.72           H  
ATOM   1132 2HA  GLY A  79     -19.206  12.460   9.964  1.00  0.72           H  
ATOM   1133  N   ARG A  80     -21.025  11.291  11.804  1.00  0.71           N  
ATOM   1134  CA  ARG A  80     -21.488  10.233  12.672  1.00  0.71           C  
ATOM   1135  C   ARG A  80     -22.797   9.669  12.157  1.00  0.71           C  
ATOM   1136  O   ARG A  80     -22.932   8.454  12.019  1.00  0.71           O  
ATOM   1137  CB  ARG A  80     -21.688  10.758  14.082  1.00  0.71           C  
ATOM   1138  CG  ARG A  80     -20.458  11.074  14.736  1.00  0.71           C  
ATOM   1139  CD  ARG A  80     -20.549  11.308  16.181  1.00  0.71           C  
ATOM   1140  NE  ARG A  80     -21.157  12.540  16.608  1.00  0.71           N  
ATOM   1141  CZ  ARG A  80     -20.454  13.681  16.731  1.00  0.71           C  
ATOM   1142  NH1 ARG A  80     -19.198  13.688  16.351  1.00  0.71           N  
ATOM   1143  NH2 ARG A  80     -21.017  14.778  17.213  1.00  0.71           N  
ATOM   1144  H   ARG A  80     -20.908  12.242  12.157  1.00  0.71           H  
ATOM   1145  HA  ARG A  80     -20.738   9.442  12.692  1.00  0.71           H  
ATOM   1146 1HB  ARG A  80     -22.299  11.652  14.065  1.00  0.71           H  
ATOM   1147 2HB  ARG A  80     -22.206  10.011  14.684  1.00  0.71           H  
ATOM   1148 1HG  ARG A  80     -19.739  10.272  14.561  1.00  0.71           H  
ATOM   1149 2HG  ARG A  80     -20.104  11.995  14.281  1.00  0.71           H  
ATOM   1150 1HD  ARG A  80     -21.132  10.497  16.605  1.00  0.71           H  
ATOM   1151 2HD  ARG A  80     -19.540  11.298  16.577  1.00  0.71           H  
ATOM   1152  HE  ARG A  80     -22.122  12.532  16.896  1.00  0.71           H  
ATOM   1153 1HH1 ARG A  80     -18.782  12.845  15.929  1.00  0.71           H  
ATOM   1154 2HH1 ARG A  80     -18.627  14.537  16.386  1.00  0.71           H  
ATOM   1155 1HH2 ARG A  80     -21.984  14.766  17.505  1.00  0.71           H  
ATOM   1156 2HH2 ARG A  80     -20.472  15.625  17.296  1.00  0.71           H  
ATOM   1157  N   GLU A  81     -23.724  10.543  11.746  1.00  0.71           N  
ATOM   1158  CA  GLU A  81     -24.992  10.039  11.230  1.00  0.71           C  
ATOM   1159  C   GLU A  81     -24.768   9.212   9.966  1.00  0.71           C  
ATOM   1160  O   GLU A  81     -25.368   8.144   9.780  1.00  0.71           O  
ATOM   1161  CB  GLU A  81     -25.951  11.192  10.909  1.00  0.71           C  
ATOM   1162  CG  GLU A  81     -26.513  11.940  12.112  1.00  0.71           C  
ATOM   1163  CD  GLU A  81     -27.455  13.082  11.731  1.00  0.71           C  
ATOM   1164  OE1 GLU A  81     -27.571  13.375  10.563  1.00  0.71           O  
ATOM   1165  OE2 GLU A  81     -28.065  13.642  12.615  1.00  0.71           O  
ATOM   1166  H   GLU A  81     -23.561  11.547  11.855  1.00  0.71           H  
ATOM   1167  HA  GLU A  81     -25.445   9.397  11.986  1.00  0.71           H  
ATOM   1168 1HB  GLU A  81     -25.429  11.922  10.287  1.00  0.71           H  
ATOM   1169 2HB  GLU A  81     -26.790  10.813  10.327  1.00  0.71           H  
ATOM   1170 1HG  GLU A  81     -27.057  11.237  12.733  1.00  0.71           H  
ATOM   1171 2HG  GLU A  81     -25.682  12.336  12.697  1.00  0.71           H  
ATOM   1172  N   PHE A  82     -23.874   9.687   9.098  1.00  0.72           N  
ATOM   1173  CA  PHE A  82     -23.563   8.956   7.888  1.00  0.72           C  
ATOM   1174  C   PHE A  82     -22.970   7.594   8.206  1.00  0.72           C  
ATOM   1175  O   PHE A  82     -23.418   6.572   7.688  1.00  0.72           O  
ATOM   1176  CB  PHE A  82     -22.568   9.708   7.020  1.00  0.72           C  
ATOM   1177  CG  PHE A  82     -22.208   8.953   5.789  1.00  0.72           C  
ATOM   1178  CD1 PHE A  82     -22.989   9.024   4.643  1.00  0.72           C  
ATOM   1179  CD2 PHE A  82     -21.125   8.122   5.788  1.00  0.72           C  
ATOM   1180  CE1 PHE A  82     -22.663   8.282   3.526  1.00  0.72           C  
ATOM   1181  CE2 PHE A  82     -20.820   7.386   4.695  1.00  0.72           C  
ATOM   1182  CZ  PHE A  82     -21.572   7.459   3.561  1.00  0.72           C  
ATOM   1183  H   PHE A  82     -23.418  10.586   9.259  1.00  0.72           H  
ATOM   1184  HA  PHE A  82     -24.485   8.810   7.326  1.00  0.72           H  
ATOM   1185 1HB  PHE A  82     -22.985  10.674   6.733  1.00  0.72           H  
ATOM   1186 2HB  PHE A  82     -21.659   9.896   7.587  1.00  0.72           H  
ATOM   1187  HD1 PHE A  82     -23.863   9.675   4.634  1.00  0.72           H  
ATOM   1188  HD2 PHE A  82     -20.509   8.045   6.684  1.00  0.72           H  
ATOM   1189  HE1 PHE A  82     -23.276   8.347   2.625  1.00  0.72           H  
ATOM   1190  HE2 PHE A  82     -19.968   6.734   4.725  1.00  0.72           H  
ATOM   1191  HZ  PHE A  82     -21.300   6.862   2.697  1.00  0.72           H  
ATOM   1192  N   LEU A  83     -21.951   7.560   9.063  1.00  0.73           N  
ATOM   1193  CA  LEU A  83     -21.275   6.302   9.311  1.00  0.73           C  
ATOM   1194  C   LEU A  83     -22.205   5.268   9.934  1.00  0.73           C  
ATOM   1195  O   LEU A  83     -22.267   4.119   9.485  1.00  0.73           O  
ATOM   1196  CB  LEU A  83     -20.052   6.546  10.216  1.00  0.73           C  
ATOM   1197  CG  LEU A  83     -18.878   7.338   9.547  1.00  0.73           C  
ATOM   1198  CD1 LEU A  83     -17.838   7.663  10.592  1.00  0.73           C  
ATOM   1199  CD2 LEU A  83     -18.284   6.523   8.436  1.00  0.73           C  
ATOM   1200  H   LEU A  83     -21.625   8.412   9.510  1.00  0.73           H  
ATOM   1201  HA  LEU A  83     -20.927   5.933   8.356  1.00  0.73           H  
ATOM   1202 1HB  LEU A  83     -20.382   7.116  11.089  1.00  0.73           H  
ATOM   1203 2HB  LEU A  83     -19.670   5.585  10.555  1.00  0.73           H  
ATOM   1204  HG  LEU A  83     -19.251   8.270   9.137  1.00  0.73           H  
ATOM   1205 1HD1 LEU A  83     -17.017   8.226  10.140  1.00  0.73           H  
ATOM   1206 2HD1 LEU A  83     -18.305   8.260  11.370  1.00  0.73           H  
ATOM   1207 3HD1 LEU A  83     -17.447   6.742  11.024  1.00  0.73           H  
ATOM   1208 1HD2 LEU A  83     -17.465   7.075   7.975  1.00  0.73           H  
ATOM   1209 2HD2 LEU A  83     -17.915   5.606   8.858  1.00  0.73           H  
ATOM   1210 3HD2 LEU A  83     -19.043   6.306   7.686  1.00  0.73           H  
ATOM   1211  N   VAL A  84     -23.030   5.710  10.876  1.00  0.75           N  
ATOM   1212  CA  VAL A  84     -23.964   4.837  11.566  1.00  0.75           C  
ATOM   1213  C   VAL A  84     -25.013   4.205  10.669  1.00  0.75           C  
ATOM   1214  O   VAL A  84     -25.357   3.032  10.858  1.00  0.75           O  
ATOM   1215  CB  VAL A  84     -24.687   5.606  12.668  1.00  0.75           C  
ATOM   1216  CG1 VAL A  84     -25.796   4.781  13.228  1.00  0.75           C  
ATOM   1217  CG2 VAL A  84     -23.740   5.928  13.758  1.00  0.75           C  
ATOM   1218  H   VAL A  84     -22.975   6.687  11.172  1.00  0.75           H  
ATOM   1219  HA  VAL A  84     -23.393   4.039  12.032  1.00  0.75           H  
ATOM   1220  HB  VAL A  84     -25.107   6.526  12.249  1.00  0.75           H  
ATOM   1221 1HG1 VAL A  84     -26.272   5.358  13.990  1.00  0.75           H  
ATOM   1222 2HG1 VAL A  84     -26.513   4.543  12.445  1.00  0.75           H  
ATOM   1223 3HG1 VAL A  84     -25.402   3.858  13.653  1.00  0.75           H  
ATOM   1224 1HG2 VAL A  84     -24.255   6.477  14.541  1.00  0.75           H  
ATOM   1225 2HG2 VAL A  84     -23.353   5.001  14.149  1.00  0.75           H  
ATOM   1226 3HG2 VAL A  84     -22.929   6.522  13.375  1.00  0.75           H  
ATOM   1227  N   ASN A  85     -25.563   4.981   9.737  1.00  0.77           N  
ATOM   1228  CA  ASN A  85     -26.629   4.478   8.884  1.00  0.77           C  
ATOM   1229  C   ASN A  85     -26.199   3.986   7.493  1.00  0.77           C  
ATOM   1230  O   ASN A  85     -26.877   3.136   6.912  1.00  0.77           O  
ATOM   1231  CB  ASN A  85     -27.662   5.573   8.739  1.00  0.77           C  
ATOM   1232  CG  ASN A  85     -28.347   5.886  10.045  1.00  0.77           C  
ATOM   1233  OD1 ASN A  85     -29.248   5.166  10.502  1.00  0.77           O  
ATOM   1234  ND2 ASN A  85     -27.906   6.947  10.666  1.00  0.77           N  
ATOM   1235  H   ASN A  85     -25.263   5.956   9.637  1.00  0.77           H  
ATOM   1236  HA  ASN A  85     -27.090   3.631   9.390  1.00  0.77           H  
ATOM   1237 1HB  ASN A  85     -27.171   6.480   8.373  1.00  0.77           H  
ATOM   1238 2HB  ASN A  85     -28.406   5.280   8.002  1.00  0.77           H  
ATOM   1239 1HD2 ASN A  85     -28.296   7.225  11.541  1.00  0.77           H  
ATOM   1240 2HD2 ASN A  85     -27.144   7.481  10.251  1.00  0.77           H  
ATOM   1241  N   SER A  86     -25.094   4.501   6.948  1.00  0.79           N  
ATOM   1242  CA  SER A  86     -24.686   4.136   5.593  1.00  0.79           C  
ATOM   1243  C   SER A  86     -23.373   3.350   5.477  1.00  0.79           C  
ATOM   1244  O   SER A  86     -23.077   2.817   4.407  1.00  0.79           O  
ATOM   1245  CB  SER A  86     -24.584   5.390   4.748  1.00  0.79           C  
ATOM   1246  OG  SER A  86     -25.837   6.010   4.625  1.00  0.79           O  
ATOM   1247  H   SER A  86     -24.544   5.195   7.442  1.00  0.79           H  
ATOM   1248  HA  SER A  86     -25.472   3.513   5.168  1.00  0.79           H  
ATOM   1249 1HB  SER A  86     -23.878   6.076   5.209  1.00  0.79           H  
ATOM   1250 2HB  SER A  86     -24.199   5.135   3.763  1.00  0.79           H  
ATOM   1251  HG  SER A  86     -26.454   5.307   4.402  1.00  0.79           H  
ATOM   1252  N   SER A  87     -22.580   3.259   6.553  1.00  0.79           N  
ATOM   1253  CA  SER A  87     -21.284   2.592   6.483  1.00  0.79           C  
ATOM   1254  C   SER A  87     -21.132   1.525   7.548  1.00  0.79           C  
ATOM   1255  O   SER A  87     -20.047   1.333   8.097  1.00  0.79           O  
ATOM   1256  CB  SER A  87     -20.172   3.581   6.629  1.00  0.79           C  
ATOM   1257  OG  SER A  87     -20.218   4.532   5.630  1.00  0.79           O  
ATOM   1258  H   SER A  87     -22.830   3.683   7.446  1.00  0.79           H  
ATOM   1259  HA  SER A  87     -21.194   2.112   5.510  1.00  0.79           H  
ATOM   1260 1HB  SER A  87     -20.223   4.035   7.597  1.00  0.79           H  
ATOM   1261 2HB  SER A  87     -19.226   3.062   6.573  1.00  0.79           H  
ATOM   1262  HG  SER A  87     -21.116   4.877   5.644  1.00  0.79           H  
ATOM   1263  N   ARG A  88     -22.189   0.775   7.790  1.00  0.79           N  
ATOM   1264  CA  ARG A  88     -22.166  -0.259   8.815  1.00  0.79           C  
ATOM   1265  C   ARG A  88     -21.093  -1.321   8.540  1.00  0.79           C  
ATOM   1266  O   ARG A  88     -20.513  -1.885   9.474  1.00  0.79           O  
ATOM   1267  CB  ARG A  88     -23.551  -0.846   8.940  1.00  0.79           C  
ATOM   1268  CG  ARG A  88     -24.512   0.135   9.611  1.00  0.79           C  
ATOM   1269  CD  ARG A  88     -25.900  -0.358   9.722  1.00  0.79           C  
ATOM   1270  NE  ARG A  88     -26.736   0.601  10.437  1.00  0.79           N  
ATOM   1271  CZ  ARG A  88     -28.033   0.403  10.755  1.00  0.79           C  
ATOM   1272  NH1 ARG A  88     -28.623  -0.723  10.408  1.00  0.79           N  
ATOM   1273  NH2 ARG A  88     -28.720   1.322  11.418  1.00  0.79           N  
ATOM   1274  H   ARG A  88     -23.045   0.962   7.283  1.00  0.79           H  
ATOM   1275  HA  ARG A  88     -21.934   0.219   9.767  1.00  0.79           H  
ATOM   1276 1HB  ARG A  88     -23.943  -1.073   7.951  1.00  0.79           H  
ATOM   1277 2HB  ARG A  88     -23.526  -1.768   9.502  1.00  0.79           H  
ATOM   1278 1HG  ARG A  88     -24.151   0.362  10.616  1.00  0.79           H  
ATOM   1279 2HG  ARG A  88     -24.535   1.064   9.032  1.00  0.79           H  
ATOM   1280 1HD  ARG A  88     -26.315  -0.492   8.725  1.00  0.79           H  
ATOM   1281 2HD  ARG A  88     -25.927  -1.300  10.254  1.00  0.79           H  
ATOM   1282  HE  ARG A  88     -26.298   1.500  10.697  1.00  0.79           H  
ATOM   1283 1HH1 ARG A  88     -28.106  -1.429   9.904  1.00  0.79           H  
ATOM   1284 2HH1 ARG A  88     -29.593  -0.879  10.644  1.00  0.79           H  
ATOM   1285 1HH2 ARG A  88     -28.280   2.186  11.715  1.00  0.79           H  
ATOM   1286 2HH2 ARG A  88     -29.687   1.154  11.647  1.00  0.79           H  
ATOM   1287  N   VAL A  89     -20.781  -1.541   7.261  1.00  0.77           N  
ATOM   1288  CA  VAL A  89     -19.730  -2.471   6.866  1.00  0.77           C  
ATOM   1289  C   VAL A  89     -18.378  -1.990   7.401  1.00  0.77           C  
ATOM   1290  O   VAL A  89     -17.547  -2.792   7.839  1.00  0.77           O  
ATOM   1291  CB  VAL A  89     -19.665  -2.590   5.337  1.00  0.77           C  
ATOM   1292  CG1 VAL A  89     -18.438  -3.403   4.928  1.00  0.77           C  
ATOM   1293  CG2 VAL A  89     -20.940  -3.241   4.835  1.00  0.77           C  
ATOM   1294  H   VAL A  89     -21.296  -1.050   6.546  1.00  0.77           H  
ATOM   1295  HA  VAL A  89     -19.951  -3.451   7.290  1.00  0.77           H  
ATOM   1296  HB  VAL A  89     -19.563  -1.596   4.901  1.00  0.77           H  
ATOM   1297 1HG1 VAL A  89     -18.393  -3.475   3.841  1.00  0.77           H  
ATOM   1298 2HG1 VAL A  89     -17.533  -2.914   5.294  1.00  0.77           H  
ATOM   1299 3HG1 VAL A  89     -18.505  -4.404   5.353  1.00  0.77           H  
ATOM   1300 1HG2 VAL A  89     -20.906  -3.320   3.749  1.00  0.77           H  
ATOM   1301 2HG2 VAL A  89     -21.035  -4.235   5.270  1.00  0.77           H  
ATOM   1302 3HG2 VAL A  89     -21.797  -2.633   5.128  1.00  0.77           H  
ATOM   1303  N   LEU A  90     -18.136  -0.677   7.319  1.00  0.75           N  
ATOM   1304  CA  LEU A  90     -16.901  -0.082   7.804  1.00  0.75           C  
ATOM   1305  C   LEU A  90     -16.821  -0.256   9.296  1.00  0.75           C  
ATOM   1306  O   LEU A  90     -15.796  -0.665   9.832  1.00  0.75           O  
ATOM   1307  CB  LEU A  90     -16.849   1.403   7.475  1.00  0.75           C  
ATOM   1308  CG  LEU A  90     -15.668   2.176   7.986  1.00  0.75           C  
ATOM   1309  CD1 LEU A  90     -14.372   1.647   7.417  1.00  0.75           C  
ATOM   1310  CD2 LEU A  90     -15.894   3.600   7.623  1.00  0.75           C  
ATOM   1311  H   LEU A  90     -18.867  -0.052   7.001  1.00  0.75           H  
ATOM   1312  HA  LEU A  90     -16.055  -0.588   7.340  1.00  0.75           H  
ATOM   1313 1HB  LEU A  90     -16.898   1.529   6.396  1.00  0.75           H  
ATOM   1314 2HB  LEU A  90     -17.714   1.873   7.913  1.00  0.75           H  
ATOM   1315  HG  LEU A  90     -15.623   2.080   9.067  1.00  0.75           H  
ATOM   1316 1HD1 LEU A  90     -13.546   2.222   7.808  1.00  0.75           H  
ATOM   1317 2HD1 LEU A  90     -14.243   0.599   7.693  1.00  0.75           H  
ATOM   1318 3HD1 LEU A  90     -14.397   1.747   6.343  1.00  0.75           H  
ATOM   1319 1HD2 LEU A  90     -15.113   4.191   7.998  1.00  0.75           H  
ATOM   1320 2HD2 LEU A  90     -15.950   3.703   6.538  1.00  0.75           H  
ATOM   1321 3HD2 LEU A  90     -16.821   3.910   8.061  1.00  0.75           H  
ATOM   1322  N   LEU A  91     -17.920   0.055   9.974  1.00  0.73           N  
ATOM   1323  CA  LEU A  91     -17.928  -0.015  11.423  1.00  0.73           C  
ATOM   1324  C   LEU A  91     -17.677  -1.457  11.875  1.00  0.73           C  
ATOM   1325  O   LEU A  91     -16.948  -1.698  12.842  1.00  0.73           O  
ATOM   1326  CB  LEU A  91     -19.262   0.504  11.941  1.00  0.73           C  
ATOM   1327  CG  LEU A  91     -19.512   2.004  11.668  1.00  0.73           C  
ATOM   1328  CD1 LEU A  91     -20.919   2.391  12.147  1.00  0.73           C  
ATOM   1329  CD2 LEU A  91     -18.434   2.830  12.323  1.00  0.73           C  
ATOM   1330  H   LEU A  91     -18.745   0.377   9.462  1.00  0.73           H  
ATOM   1331  HA  LEU A  91     -17.130   0.614  11.807  1.00  0.73           H  
ATOM   1332 1HB  LEU A  91     -20.053  -0.051  11.449  1.00  0.73           H  
ATOM   1333 2HB  LEU A  91     -19.318   0.335  13.015  1.00  0.73           H  
ATOM   1334  HG  LEU A  91     -19.478   2.179  10.587  1.00  0.73           H  
ATOM   1335 1HD1 LEU A  91     -21.087   3.441  11.930  1.00  0.73           H  
ATOM   1336 2HD1 LEU A  91     -21.666   1.790  11.628  1.00  0.73           H  
ATOM   1337 3HD1 LEU A  91     -21.003   2.225  13.218  1.00  0.73           H  
ATOM   1338 1HD2 LEU A  91     -18.615   3.873  12.090  1.00  0.73           H  
ATOM   1339 2HD2 LEU A  91     -18.453   2.680  13.405  1.00  0.73           H  
ATOM   1340 3HD2 LEU A  91     -17.463   2.536  11.931  1.00  0.73           H  
ATOM   1341  N   ASP A  92     -18.222  -2.427  11.124  1.00  0.71           N  
ATOM   1342  CA  ASP A  92     -18.006  -3.832  11.436  1.00  0.71           C  
ATOM   1343  C   ASP A  92     -16.545  -4.188  11.205  1.00  0.71           C  
ATOM   1344  O   ASP A  92     -15.941  -4.882  12.024  1.00  0.71           O  
ATOM   1345  CB  ASP A  92     -18.886  -4.740  10.569  1.00  0.71           C  
ATOM   1346  CG  ASP A  92     -18.832  -6.210  11.000  1.00  0.71           C  
ATOM   1347  OD1 ASP A  92     -19.254  -6.499  12.088  1.00  0.71           O  
ATOM   1348  OD2 ASP A  92     -18.361  -7.029  10.236  1.00  0.71           O  
ATOM   1349  H   ASP A  92     -18.831  -2.181  10.346  1.00  0.71           H  
ATOM   1350  HA  ASP A  92     -18.247  -4.000  12.485  1.00  0.71           H  
ATOM   1351 1HB  ASP A  92     -19.918  -4.395  10.612  1.00  0.71           H  
ATOM   1352 2HB  ASP A  92     -18.565  -4.664   9.528  1.00  0.71           H  
ATOM   1353  N   THR A  93     -15.965  -3.674  10.115  1.00  0.70           N  
ATOM   1354  CA  THR A  93     -14.577  -3.930   9.772  1.00  0.70           C  
ATOM   1355  C   THR A  93     -13.675  -3.413  10.883  1.00  0.70           C  
ATOM   1356  O   THR A  93     -12.722  -4.084  11.278  1.00  0.70           O  
ATOM   1357  CB  THR A  93     -14.211  -3.261   8.443  1.00  0.70           C  
ATOM   1358  OG1 THR A  93     -15.043  -3.786   7.400  1.00  0.70           O  
ATOM   1359  CG2 THR A  93     -12.780  -3.529   8.116  1.00  0.70           C  
ATOM   1360  H   THR A  93     -16.522  -3.119   9.466  1.00  0.70           H  
ATOM   1361  HA  THR A  93     -14.432  -5.006   9.677  1.00  0.70           H  
ATOM   1362  HB  THR A  93     -14.360  -2.191   8.515  1.00  0.70           H  
ATOM   1363  HG1 THR A  93     -15.984  -3.588   7.613  1.00  0.70           H  
ATOM   1364 1HG2 THR A  93     -12.544  -3.050   7.178  1.00  0.70           H  
ATOM   1365 2HG2 THR A  93     -12.154  -3.126   8.907  1.00  0.70           H  
ATOM   1366 3HG2 THR A  93     -12.620  -4.599   8.034  1.00  0.70           H  
ATOM   1367  N   ILE A  94     -13.991  -2.228  11.401  1.00  0.69           N  
ATOM   1368  CA  ILE A  94     -13.234  -1.638  12.492  1.00  0.69           C  
ATOM   1369  C   ILE A  94     -13.312  -2.523  13.734  1.00  0.69           C  
ATOM   1370  O   ILE A  94     -12.286  -2.799  14.365  1.00  0.69           O  
ATOM   1371  CB  ILE A  94     -13.742  -0.228  12.794  1.00  0.69           C  
ATOM   1372  CG1 ILE A  94     -13.377   0.677  11.604  1.00  0.69           C  
ATOM   1373  CG2 ILE A  94     -13.145   0.260  14.085  1.00  0.69           C  
ATOM   1374  CD1 ILE A  94     -14.036   2.008  11.607  1.00  0.69           C  
ATOM   1375  H   ILE A  94     -14.777  -1.716  11.001  1.00  0.69           H  
ATOM   1376  HA  ILE A  94     -12.193  -1.562  12.188  1.00  0.69           H  
ATOM   1377  HB  ILE A  94     -14.826  -0.237  12.876  1.00  0.69           H  
ATOM   1378 1HG1 ILE A  94     -12.312   0.822  11.598  1.00  0.69           H  
ATOM   1379 2HG1 ILE A  94     -13.651   0.166  10.685  1.00  0.69           H  
ATOM   1380 1HG2 ILE A  94     -13.492   1.268  14.299  1.00  0.69           H  
ATOM   1381 2HG2 ILE A  94     -13.430  -0.404  14.900  1.00  0.69           H  
ATOM   1382 3HG2 ILE A  94     -12.087   0.255  13.970  1.00  0.69           H  
ATOM   1383 1HD1 ILE A  94     -13.712   2.558  10.727  1.00  0.69           H  
ATOM   1384 2HD1 ILE A  94     -15.111   1.878  11.580  1.00  0.69           H  
ATOM   1385 3HD1 ILE A  94     -13.755   2.554  12.505  1.00  0.69           H  
ATOM   1386  N   LEU A  95     -14.507  -3.006  14.071  1.00  0.70           N  
ATOM   1387  CA  LEU A  95     -14.626  -3.904  15.210  1.00  0.70           C  
ATOM   1388  C   LEU A  95     -13.828  -5.199  14.972  1.00  0.70           C  
ATOM   1389  O   LEU A  95     -13.157  -5.692  15.891  1.00  0.70           O  
ATOM   1390  CB  LEU A  95     -16.113  -4.181  15.491  1.00  0.70           C  
ATOM   1391  CG  LEU A  95     -16.903  -2.967  16.088  1.00  0.70           C  
ATOM   1392  CD1 LEU A  95     -18.407  -3.242  16.121  1.00  0.70           C  
ATOM   1393  CD2 LEU A  95     -16.420  -2.745  17.493  1.00  0.70           C  
ATOM   1394  H   LEU A  95     -15.338  -2.735  13.540  1.00  0.70           H  
ATOM   1395  HA  LEU A  95     -14.209  -3.405  16.081  1.00  0.70           H  
ATOM   1396 1HB  LEU A  95     -16.596  -4.464  14.553  1.00  0.70           H  
ATOM   1397 2HB  LEU A  95     -16.192  -5.014  16.185  1.00  0.70           H  
ATOM   1398  HG  LEU A  95     -16.723  -2.078  15.479  1.00  0.70           H  
ATOM   1399 1HD1 LEU A  95     -18.929  -2.385  16.551  1.00  0.70           H  
ATOM   1400 2HD1 LEU A  95     -18.768  -3.413  15.103  1.00  0.70           H  
ATOM   1401 3HD1 LEU A  95     -18.601  -4.126  16.728  1.00  0.70           H  
ATOM   1402 1HD2 LEU A  95     -16.954  -1.902  17.931  1.00  0.70           H  
ATOM   1403 2HD2 LEU A  95     -16.613  -3.643  18.072  1.00  0.70           H  
ATOM   1404 3HD2 LEU A  95     -15.356  -2.548  17.484  1.00  0.70           H  
ATOM   1405  N   GLN A  96     -13.840  -5.725  13.733  1.00  0.71           N  
ATOM   1406  CA  GLN A  96     -13.061  -6.926  13.432  1.00  0.71           C  
ATOM   1407  C   GLN A  96     -11.569  -6.637  13.592  1.00  0.71           C  
ATOM   1408  O   GLN A  96     -10.834  -7.441  14.172  1.00  0.71           O  
ATOM   1409  CB  GLN A  96     -13.293  -7.426  11.998  1.00  0.71           C  
ATOM   1410  CG  GLN A  96     -14.658  -8.018  11.668  1.00  0.71           C  
ATOM   1411  CD  GLN A  96     -14.725  -8.421  10.182  1.00  0.71           C  
ATOM   1412  OE1 GLN A  96     -13.721  -8.902   9.628  1.00  0.71           O  
ATOM   1413  NE2 GLN A  96     -15.868  -8.235   9.532  1.00  0.71           N  
ATOM   1414  H   GLN A  96     -14.424  -5.303  13.010  1.00  0.71           H  
ATOM   1415  HA  GLN A  96     -13.339  -7.710  14.136  1.00  0.71           H  
ATOM   1416 1HB  GLN A  96     -13.125  -6.604  11.307  1.00  0.71           H  
ATOM   1417 2HB  GLN A  96     -12.551  -8.190  11.774  1.00  0.71           H  
ATOM   1418 1HG  GLN A  96     -14.824  -8.904  12.276  1.00  0.71           H  
ATOM   1419 2HG  GLN A  96     -15.437  -7.282  11.858  1.00  0.71           H  
ATOM   1420 1HE2 GLN A  96     -15.944  -8.480   8.570  1.00  0.71           H  
ATOM   1421 2HE2 GLN A  96     -16.698  -7.829   9.995  1.00  0.71           H  
ATOM   1422  N   LEU A  97     -11.132  -5.457  13.141  1.00  0.74           N  
ATOM   1423  CA  LEU A  97      -9.732  -5.093  13.249  1.00  0.74           C  
ATOM   1424  C   LEU A  97      -9.302  -5.057  14.691  1.00  0.74           C  
ATOM   1425  O   LEU A  97      -8.269  -5.627  15.048  1.00  0.74           O  
ATOM   1426  CB  LEU A  97      -9.432  -3.742  12.612  1.00  0.74           C  
ATOM   1427  CG  LEU A  97      -7.996  -3.334  12.791  1.00  0.74           C  
ATOM   1428  CD1 LEU A  97      -7.137  -4.354  12.225  1.00  0.74           C  
ATOM   1429  CD2 LEU A  97      -7.737  -2.070  12.103  1.00  0.74           C  
ATOM   1430  H   LEU A  97     -11.777  -4.826  12.672  1.00  0.74           H  
ATOM   1431  HA  LEU A  97      -9.144  -5.853  12.735  1.00  0.74           H  
ATOM   1432 1HB  LEU A  97      -9.679  -3.758  11.564  1.00  0.74           H  
ATOM   1433 2HB  LEU A  97     -10.052  -2.987  13.093  1.00  0.74           H  
ATOM   1434  HG  LEU A  97      -7.782  -3.235  13.853  1.00  0.74           H  
ATOM   1435 1HD1 LEU A  97      -6.109  -4.071  12.367  1.00  0.74           H  
ATOM   1436 2HD1 LEU A  97      -7.326  -5.301  12.727  1.00  0.74           H  
ATOM   1437 3HD1 LEU A  97      -7.346  -4.445  11.172  1.00  0.74           H  
ATOM   1438 1HD2 LEU A  97      -6.721  -1.807  12.249  1.00  0.74           H  
ATOM   1439 2HD2 LEU A  97      -7.947  -2.172  11.037  1.00  0.74           H  
ATOM   1440 3HD2 LEU A  97      -8.357  -1.335  12.521  1.00  0.74           H  
ATOM   1441  N   LEU A  98     -10.105  -4.425  15.532  1.00  0.79           N  
ATOM   1442  CA  LEU A  98      -9.750  -4.353  16.926  1.00  0.79           C  
ATOM   1443  C   LEU A  98      -9.608  -5.752  17.499  1.00  0.79           C  
ATOM   1444  O   LEU A  98      -8.650  -6.020  18.213  1.00  0.79           O  
ATOM   1445  CB  LEU A  98     -10.814  -3.562  17.674  1.00  0.79           C  
ATOM   1446  CG  LEU A  98     -10.838  -2.068  17.435  1.00  0.79           C  
ATOM   1447  CD1 LEU A  98     -12.060  -1.488  18.043  1.00  0.79           C  
ATOM   1448  CD2 LEU A  98      -9.627  -1.470  18.080  1.00  0.79           C  
ATOM   1449  H   LEU A  98     -10.955  -3.975  15.185  1.00  0.79           H  
ATOM   1450  HA  LEU A  98      -8.791  -3.842  17.014  1.00  0.79           H  
ATOM   1451 1HB  LEU A  98     -11.777  -3.945  17.353  1.00  0.79           H  
ATOM   1452 2HB  LEU A  98     -10.707  -3.735  18.735  1.00  0.79           H  
ATOM   1453  HG  LEU A  98     -10.846  -1.854  16.363  1.00  0.79           H  
ATOM   1454 1HD1 LEU A  98     -12.055  -0.413  17.870  1.00  0.79           H  
ATOM   1455 2HD1 LEU A  98     -12.927  -1.936  17.574  1.00  0.79           H  
ATOM   1456 3HD1 LEU A  98     -12.076  -1.691  19.109  1.00  0.79           H  
ATOM   1457 1HD2 LEU A  98      -9.624  -0.400  17.949  1.00  0.79           H  
ATOM   1458 2HD2 LEU A  98      -9.644  -1.694  19.144  1.00  0.79           H  
ATOM   1459 3HD2 LEU A  98      -8.736  -1.897  17.625  1.00  0.79           H  
ATOM   1460  N   GLY A  99     -10.510  -6.668  17.129  1.00  0.84           N  
ATOM   1461  CA  GLY A  99     -10.425  -8.054  17.590  1.00  0.84           C  
ATOM   1462  C   GLY A  99      -9.127  -8.759  17.159  1.00  0.84           C  
ATOM   1463  O   GLY A  99      -8.614  -9.615  17.884  1.00  0.84           O  
ATOM   1464  H   GLY A  99     -11.294  -6.391  16.535  1.00  0.84           H  
ATOM   1465 1HA  GLY A  99     -10.499  -8.079  18.674  1.00  0.84           H  
ATOM   1466 2HA  GLY A  99     -11.279  -8.604  17.198  1.00  0.84           H  
ATOM   1467  N   ASP A 100      -8.628  -8.435  15.960  1.00  0.89           N  
ATOM   1468  CA  ASP A 100      -7.394  -9.025  15.428  1.00  0.89           C  
ATOM   1469  C   ASP A 100      -6.094  -8.426  15.981  1.00  0.89           C  
ATOM   1470  O   ASP A 100      -5.050  -9.094  16.017  1.00  0.89           O  
ATOM   1471  CB  ASP A 100      -7.363  -8.934  13.913  1.00  0.89           C  
ATOM   1472  CG  ASP A 100      -8.369  -9.831  13.209  1.00  0.89           C  
ATOM   1473  OD1 ASP A 100      -8.920 -10.723  13.816  1.00  0.89           O  
ATOM   1474  OD2 ASP A 100      -8.538  -9.623  12.047  1.00  0.89           O  
ATOM   1475  H   ASP A 100      -9.143  -7.758  15.393  1.00  0.89           H  
ATOM   1476  HA  ASP A 100      -7.402 -10.081  15.692  1.00  0.89           H  
ATOM   1477 1HB  ASP A 100      -7.575  -7.900  13.626  1.00  0.89           H  
ATOM   1478 2HB  ASP A 100      -6.366  -9.171  13.554  1.00  0.89           H  
ATOM   1479  N   LEU A 101      -6.128  -7.176  16.412  1.00  0.94           N  
ATOM   1480  CA  LEU A 101      -4.902  -6.536  16.881  1.00  0.94           C  
ATOM   1481  C   LEU A 101      -4.545  -6.986  18.294  1.00  0.94           C  
ATOM   1482  O   LEU A 101      -4.868  -6.327  19.290  1.00  0.94           O  
ATOM   1483  CB  LEU A 101      -5.015  -5.014  16.827  1.00  0.94           C  
ATOM   1484  CG  LEU A 101      -5.195  -4.376  15.423  1.00  0.94           C  
ATOM   1485  CD1 LEU A 101      -5.374  -2.847  15.592  1.00  0.94           C  
ATOM   1486  CD2 LEU A 101      -3.982  -4.725  14.524  1.00  0.94           C  
ATOM   1487  H   LEU A 101      -7.004  -6.649  16.355  1.00  0.94           H  
ATOM   1488  HA  LEU A 101      -4.088  -6.831  16.221  1.00  0.94           H  
ATOM   1489 1HB  LEU A 101      -5.881  -4.722  17.421  1.00  0.94           H  
ATOM   1490 2HB  LEU A 101      -4.118  -4.581  17.280  1.00  0.94           H  
ATOM   1491  HG  LEU A 101      -6.079  -4.762  14.966  1.00  0.94           H  
ATOM   1492 1HD1 LEU A 101      -5.521  -2.386  14.622  1.00  0.94           H  
ATOM   1493 2HD1 LEU A 101      -6.244  -2.650  16.218  1.00  0.94           H  
ATOM   1494 3HD1 LEU A 101      -4.482  -2.425  16.064  1.00  0.94           H  
ATOM   1495 1HD2 LEU A 101      -4.108  -4.280  13.539  1.00  0.94           H  
ATOM   1496 2HD2 LEU A 101      -3.079  -4.342  14.977  1.00  0.94           H  
ATOM   1497 3HD2 LEU A 101      -3.905  -5.809  14.424  1.00  0.94           H  
ATOM   1498  N   LYS A 102      -3.871  -8.131  18.351  1.00  0.98           N  
ATOM   1499  CA  LYS A 102      -3.513  -8.807  19.589  1.00  0.98           C  
ATOM   1500  C   LYS A 102      -2.830  -7.807  20.535  1.00  0.98           C  
ATOM   1501  O   LYS A 102      -2.122  -6.912  20.059  1.00  0.98           O  
ATOM   1502  CB  LYS A 102      -2.633 -10.015  19.260  1.00  0.98           C  
ATOM   1503  CG  LYS A 102      -3.416 -11.070  18.473  1.00  0.98           C  
ATOM   1504  CD  LYS A 102      -2.603 -12.297  18.091  1.00  0.98           C  
ATOM   1505  CE  LYS A 102      -3.468 -13.233  17.229  1.00  0.98           C  
ATOM   1506  NZ  LYS A 102      -2.741 -14.437  16.764  1.00  0.98           N  
ATOM   1507  H   LYS A 102      -3.695  -8.585  17.454  1.00  0.98           H  
ATOM   1508  HA  LYS A 102      -4.430  -9.168  20.015  1.00  0.98           H  
ATOM   1509 1HB  LYS A 102      -1.779  -9.698  18.659  1.00  0.98           H  
ATOM   1510 2HB  LYS A 102      -2.251 -10.471  20.169  1.00  0.98           H  
ATOM   1511 1HG  LYS A 102      -4.276 -11.386  19.064  1.00  0.98           H  
ATOM   1512 2HG  LYS A 102      -3.790 -10.615  17.560  1.00  0.98           H  
ATOM   1513 1HD  LYS A 102      -1.726 -11.992  17.518  1.00  0.98           H  
ATOM   1514 2HD  LYS A 102      -2.276 -12.826  18.985  1.00  0.98           H  
ATOM   1515 1HE  LYS A 102      -4.335 -13.547  17.805  1.00  0.98           H  
ATOM   1516 2HE  LYS A 102      -3.808 -12.679  16.352  1.00  0.98           H  
ATOM   1517 1HZ  LYS A 102      -3.380 -14.996  16.169  1.00  0.98           H  
ATOM   1518 2HZ  LYS A 102      -1.954 -14.166  16.203  1.00  0.98           H  
ATOM   1519 3HZ  LYS A 102      -2.428 -14.988  17.538  1.00  0.98           H  
ATOM   1520  N   PRO A 103      -3.009  -7.936  21.870  1.00  1.00           N  
ATOM   1521  CA  PRO A 103      -2.547  -6.990  22.863  1.00  1.00           C  
ATOM   1522  C   PRO A 103      -1.086  -6.648  22.723  1.00  1.00           C  
ATOM   1523  O   PRO A 103      -0.232  -7.526  22.590  1.00  1.00           O  
ATOM   1524  CB  PRO A 103      -2.773  -7.764  24.169  1.00  1.00           C  
ATOM   1525  CG  PRO A 103      -3.924  -8.677  23.875  1.00  1.00           C  
ATOM   1526  CD  PRO A 103      -3.678  -9.131  22.462  1.00  1.00           C  
ATOM   1527  HA  PRO A 103      -3.167  -6.087  22.830  1.00  1.00           H  
ATOM   1528 1HB  PRO A 103      -1.857  -8.303  24.447  1.00  1.00           H  
ATOM   1529 2HB  PRO A 103      -2.987  -7.064  24.983  1.00  1.00           H  
ATOM   1530 1HG  PRO A 103      -3.952  -9.509  24.596  1.00  1.00           H  
ATOM   1531 2HG  PRO A 103      -4.879  -8.134  23.983  1.00  1.00           H  
ATOM   1532 1HD  PRO A 103      -3.015 -10.006  22.439  1.00  1.00           H  
ATOM   1533 2HD  PRO A 103      -4.634  -9.334  22.055  1.00  1.00           H  
ATOM   1534  N   GLY A 104      -0.808  -5.356  22.776  1.00  1.00           N  
ATOM   1535  CA  GLY A 104       0.545  -4.838  22.694  1.00  1.00           C  
ATOM   1536  C   GLY A 104       1.057  -4.617  21.265  1.00  1.00           C  
ATOM   1537  O   GLY A 104       2.122  -4.023  21.089  1.00  1.00           O  
ATOM   1538  H   GLY A 104      -1.583  -4.689  22.885  1.00  1.00           H  
ATOM   1539 1HA  GLY A 104       0.585  -3.894  23.239  1.00  1.00           H  
ATOM   1540 2HA  GLY A 104       1.215  -5.521  23.212  1.00  1.00           H  
ATOM   1541  N   GLN A 105       0.316  -5.065  20.242  1.00  0.98           N  
ATOM   1542  CA  GLN A 105       0.783  -4.885  18.866  1.00  0.98           C  
ATOM   1543  C   GLN A 105      -0.020  -3.829  18.125  1.00  0.98           C  
ATOM   1544  O   GLN A 105      -1.250  -3.816  18.163  1.00  0.98           O  
ATOM   1545  CB  GLN A 105       0.758  -6.205  18.083  1.00  0.98           C  
ATOM   1546  CG  GLN A 105       1.303  -6.058  16.658  1.00  0.98           C  
ATOM   1547  CD  GLN A 105       1.462  -7.359  15.894  1.00  0.98           C  
ATOM   1548  OE1 GLN A 105       0.714  -8.327  16.065  1.00  0.98           O  
ATOM   1549  NE2 GLN A 105       2.465  -7.378  15.024  1.00  0.98           N  
ATOM   1550  H   GLN A 105      -0.557  -5.572  20.408  1.00  0.98           H  
ATOM   1551  HA  GLN A 105       1.816  -4.545  18.896  1.00  0.98           H  
ATOM   1552 1HB  GLN A 105       1.346  -6.955  18.609  1.00  0.98           H  
ATOM   1553 2HB  GLN A 105      -0.271  -6.571  18.027  1.00  0.98           H  
ATOM   1554 1HG  GLN A 105       0.602  -5.448  16.103  1.00  0.98           H  
ATOM   1555 2HG  GLN A 105       2.272  -5.565  16.697  1.00  0.98           H  
ATOM   1556 1HE2 GLN A 105       2.647  -8.190  14.469  1.00  0.98           H  
ATOM   1557 2HE2 GLN A 105       3.048  -6.568  14.915  1.00  0.98           H  
ATOM   1558  N   CYS A 106       0.692  -2.907  17.470  1.00  0.93           N  
ATOM   1559  CA  CYS A 106       0.055  -1.829  16.712  1.00  0.93           C  
ATOM   1560  C   CYS A 106      -0.986  -1.108  17.557  1.00  0.93           C  
ATOM   1561  O   CYS A 106      -2.071  -0.762  17.070  1.00  0.93           O  
ATOM   1562  CB  CYS A 106      -0.597  -2.374  15.441  1.00  0.93           C  
ATOM   1563  SG  CYS A 106       0.585  -3.104  14.255  1.00  0.93           S  
ATOM   1564  H   CYS A 106       1.700  -2.963  17.494  1.00  0.93           H  
ATOM   1565  HA  CYS A 106       0.822  -1.113  16.424  1.00  0.93           H  
ATOM   1566 1HB  CYS A 106      -1.323  -3.130  15.704  1.00  0.93           H  
ATOM   1567 2HB  CYS A 106      -1.131  -1.571  14.934  1.00  0.93           H  
ATOM   1568  HG  CYS A 106      -0.313  -3.398  13.316  1.00  0.93           H  
ATOM   1569  N   THR A 107      -0.610  -0.782  18.797  1.00  0.88           N  
ATOM   1570  CA  THR A 107      -1.538  -0.146  19.716  1.00  0.88           C  
ATOM   1571  C   THR A 107      -1.970   1.221  19.225  1.00  0.88           C  
ATOM   1572  O   THR A 107      -3.080   1.657  19.507  1.00  0.88           O  
ATOM   1573  CB  THR A 107      -0.925  -0.025  21.120  1.00  0.88           C  
ATOM   1574  OG1 THR A 107       0.261   0.769  21.092  1.00  0.88           O  
ATOM   1575  CG2 THR A 107      -0.594  -1.409  21.646  1.00  0.88           C  
ATOM   1576  H   THR A 107       0.307  -1.054  19.121  1.00  0.88           H  
ATOM   1577  HA  THR A 107      -2.422  -0.777  19.794  1.00  0.88           H  
ATOM   1578  HB  THR A 107      -1.638   0.452  21.780  1.00  0.88           H  
ATOM   1579  HG1 THR A 107       0.342   1.215  21.982  1.00  0.88           H  
ATOM   1580 1HG2 THR A 107      -0.171  -1.331  22.645  1.00  0.88           H  
ATOM   1581 2HG2 THR A 107      -1.502  -2.015  21.686  1.00  0.88           H  
ATOM   1582 3HG2 THR A 107       0.126  -1.878  20.981  1.00  0.88           H  
ATOM   1583  N   LYS A 108      -1.133   1.879  18.430  1.00  0.83           N  
ATOM   1584  CA  LYS A 108      -1.494   3.182  17.897  1.00  0.83           C  
ATOM   1585  C   LYS A 108      -2.717   3.064  16.965  1.00  0.83           C  
ATOM   1586  O   LYS A 108      -3.512   4.002  16.854  1.00  0.83           O  
ATOM   1587  CB  LYS A 108      -0.308   3.801  17.162  1.00  0.83           C  
ATOM   1588  CG  LYS A 108       0.862   4.212  18.032  1.00  0.83           C  
ATOM   1589  CD  LYS A 108       1.986   4.802  17.171  1.00  0.83           C  
ATOM   1590  CE  LYS A 108       3.202   5.187  18.008  1.00  0.83           C  
ATOM   1591  NZ  LYS A 108       4.308   5.738  17.166  1.00  0.83           N  
ATOM   1592  H   LYS A 108      -0.231   1.474  18.231  1.00  0.83           H  
ATOM   1593  HA  LYS A 108      -1.767   3.833  18.729  1.00  0.83           H  
ATOM   1594 1HB  LYS A 108       0.068   3.117  16.418  1.00  0.83           H  
ATOM   1595 2HB  LYS A 108      -0.631   4.706  16.675  1.00  0.83           H  
ATOM   1596 1HG  LYS A 108       0.533   4.959  18.755  1.00  0.83           H  
ATOM   1597 2HG  LYS A 108       1.238   3.344  18.576  1.00  0.83           H  
ATOM   1598 1HD  LYS A 108       2.286   4.079  16.415  1.00  0.83           H  
ATOM   1599 2HD  LYS A 108       1.618   5.692  16.660  1.00  0.83           H  
ATOM   1600 1HE  LYS A 108       2.907   5.937  18.740  1.00  0.83           H  
ATOM   1601 2HE  LYS A 108       3.566   4.304  18.533  1.00  0.83           H  
ATOM   1602 1HZ  LYS A 108       5.092   5.981  17.756  1.00  0.83           H  
ATOM   1603 2HZ  LYS A 108       4.601   5.046  16.486  1.00  0.83           H  
ATOM   1604 3HZ  LYS A 108       3.983   6.564  16.684  1.00  0.83           H  
ATOM   1605  N   LEU A 109      -2.832   1.933  16.242  1.00  0.77           N  
ATOM   1606  CA  LEU A 109      -3.939   1.739  15.309  1.00  0.77           C  
ATOM   1607  C   LEU A 109      -5.154   1.441  16.130  1.00  0.77           C  
ATOM   1608  O   LEU A 109      -6.249   1.928  15.854  1.00  0.77           O  
ATOM   1609  CB  LEU A 109      -3.676   0.610  14.314  1.00  0.77           C  
ATOM   1610  CG  LEU A 109      -4.720   0.402  13.231  1.00  0.77           C  
ATOM   1611  CD1 LEU A 109      -4.925   1.709  12.444  1.00  0.77           C  
ATOM   1612  CD2 LEU A 109      -4.190  -0.683  12.285  1.00  0.77           C  
ATOM   1613  H   LEU A 109      -2.188   1.162  16.393  1.00  0.77           H  
ATOM   1614  HA  LEU A 109      -4.105   2.662  14.755  1.00  0.77           H  
ATOM   1615 1HB  LEU A 109      -2.748   0.737  13.855  1.00  0.77           H  
ATOM   1616 2HB  LEU A 109      -3.624  -0.318  14.882  1.00  0.77           H  
ATOM   1617  HG  LEU A 109      -5.671   0.100  13.673  1.00  0.77           H  
ATOM   1618 1HD1 LEU A 109      -5.658   1.551  11.662  1.00  0.77           H  
ATOM   1619 2HD1 LEU A 109      -5.280   2.490  13.115  1.00  0.77           H  
ATOM   1620 3HD1 LEU A 109      -3.989   2.016  12.000  1.00  0.77           H  
ATOM   1621 1HD2 LEU A 109      -4.894  -0.849  11.491  1.00  0.77           H  
ATOM   1622 2HD2 LEU A 109      -3.241  -0.356  11.857  1.00  0.77           H  
ATOM   1623 3HD2 LEU A 109      -4.036  -1.610  12.837  1.00  0.77           H  
ATOM   1624  N   LYS A 110      -4.950   0.610  17.154  1.00  0.72           N  
ATOM   1625  CA  LYS A 110      -6.034   0.244  18.042  1.00  0.72           C  
ATOM   1626  C   LYS A 110      -6.626   1.526  18.609  1.00  0.72           C  
ATOM   1627  O   LYS A 110      -7.834   1.724  18.547  1.00  0.72           O  
ATOM   1628  CB  LYS A 110      -5.521  -0.691  19.131  1.00  0.72           C  
ATOM   1629  CG  LYS A 110      -6.544  -1.262  20.048  1.00  0.72           C  
ATOM   1630  CD  LYS A 110      -5.896  -2.212  21.017  1.00  0.72           C  
ATOM   1631  CE  LYS A 110      -5.523  -3.478  20.340  1.00  0.72           C  
ATOM   1632  NZ  LYS A 110      -5.003  -4.479  21.279  1.00  0.72           N  
ATOM   1633  H   LYS A 110      -4.014   0.229  17.303  1.00  0.72           H  
ATOM   1634  HA  LYS A 110      -6.805  -0.267  17.469  1.00  0.72           H  
ATOM   1635 1HB  LYS A 110      -4.970  -1.516  18.670  1.00  0.72           H  
ATOM   1636 2HB  LYS A 110      -4.821  -0.152  19.757  1.00  0.72           H  
ATOM   1637 1HG  LYS A 110      -7.043  -0.464  20.581  1.00  0.72           H  
ATOM   1638 2HG  LYS A 110      -7.265  -1.818  19.484  1.00  0.72           H  
ATOM   1639 1HD  LYS A 110      -4.986  -1.769  21.412  1.00  0.72           H  
ATOM   1640 2HD  LYS A 110      -6.554  -2.440  21.835  1.00  0.72           H  
ATOM   1641 1HE  LYS A 110      -6.398  -3.893  19.836  1.00  0.72           H  
ATOM   1642 2HE  LYS A 110      -4.752  -3.269  19.596  1.00  0.72           H  
ATOM   1643 1HZ  LYS A 110      -4.780  -5.295  20.695  1.00  0.72           H  
ATOM   1644 2HZ  LYS A 110      -4.164  -4.139  21.771  1.00  0.72           H  
ATOM   1645 3HZ  LYS A 110      -5.665  -4.736  21.981  1.00  0.72           H  
ATOM   1646  N   VAL A 111      -5.770   2.452  19.044  1.00  0.68           N  
ATOM   1647  CA  VAL A 111      -6.252   3.729  19.538  1.00  0.68           C  
ATOM   1648  C   VAL A 111      -7.045   4.491  18.499  1.00  0.68           C  
ATOM   1649  O   VAL A 111      -8.148   4.953  18.789  1.00  0.68           O  
ATOM   1650  CB  VAL A 111      -5.089   4.611  20.004  1.00  0.68           C  
ATOM   1651  CG1 VAL A 111      -5.582   6.004  20.232  1.00  0.68           C  
ATOM   1652  CG2 VAL A 111      -4.529   4.061  21.300  1.00  0.68           C  
ATOM   1653  H   VAL A 111      -4.773   2.245  19.067  1.00  0.68           H  
ATOM   1654  HA  VAL A 111      -6.896   3.538  20.395  1.00  0.68           H  
ATOM   1655  HB  VAL A 111      -4.313   4.638  19.243  1.00  0.68           H  
ATOM   1656 1HG1 VAL A 111      -4.762   6.637  20.575  1.00  0.68           H  
ATOM   1657 2HG1 VAL A 111      -5.976   6.399  19.305  1.00  0.68           H  
ATOM   1658 3HG1 VAL A 111      -6.343   5.989  20.949  1.00  0.68           H  
ATOM   1659 1HG2 VAL A 111      -3.705   4.690  21.639  1.00  0.68           H  
ATOM   1660 2HG2 VAL A 111      -5.306   4.048  22.052  1.00  0.68           H  
ATOM   1661 3HG2 VAL A 111      -4.169   3.068  21.136  1.00  0.68           H  
ATOM   1662  N   LEU A 112      -6.551   4.585  17.267  1.00  0.65           N  
ATOM   1663  CA  LEU A 112      -7.341   5.319  16.294  1.00  0.65           C  
ATOM   1664  C   LEU A 112      -8.698   4.675  16.073  1.00  0.65           C  
ATOM   1665  O   LEU A 112      -9.714   5.370  15.980  1.00  0.65           O  
ATOM   1666  CB  LEU A 112      -6.633   5.390  14.947  1.00  0.65           C  
ATOM   1667  CG  LEU A 112      -5.417   6.251  14.865  1.00  0.65           C  
ATOM   1668  CD1 LEU A 112      -4.777   6.064  13.480  1.00  0.65           C  
ATOM   1669  CD2 LEU A 112      -5.833   7.698  15.110  1.00  0.65           C  
ATOM   1670  H   LEU A 112      -5.633   4.201  17.032  1.00  0.65           H  
ATOM   1671  HA  LEU A 112      -7.495   6.329  16.668  1.00  0.65           H  
ATOM   1672 1HB  LEU A 112      -6.337   4.376  14.670  1.00  0.65           H  
ATOM   1673 2HB  LEU A 112      -7.345   5.751  14.205  1.00  0.65           H  
ATOM   1674  HG  LEU A 112      -4.691   5.945  15.621  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 112      -3.893   6.687  13.408  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 112      -4.503   5.017  13.346  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 112      -5.486   6.356  12.705  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 112      -4.958   8.343  15.052  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 112      -6.561   7.999  14.353  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 112      -6.283   7.783  16.100  1.00  0.65           H  
ATOM   1681  N   MET A 113      -8.746   3.351  16.049  1.00  0.62           N  
ATOM   1682  CA  MET A 113     -10.018   2.708  15.816  1.00  0.62           C  
ATOM   1683  C   MET A 113     -10.980   2.871  16.978  1.00  0.62           C  
ATOM   1684  O   MET A 113     -12.188   3.044  16.775  1.00  0.62           O  
ATOM   1685  CB  MET A 113      -9.802   1.256  15.504  1.00  0.62           C  
ATOM   1686  CG  MET A 113      -9.127   1.029  14.204  1.00  0.62           C  
ATOM   1687  SD  MET A 113      -9.927   1.922  12.865  1.00  0.62           S  
ATOM   1688  CE  MET A 113      -9.212   1.180  11.441  1.00  0.62           C  
ATOM   1689  H   MET A 113      -7.891   2.799  16.150  1.00  0.62           H  
ATOM   1690  HA  MET A 113     -10.475   3.177  14.946  1.00  0.62           H  
ATOM   1691 1HB  MET A 113      -9.106   0.872  16.236  1.00  0.62           H  
ATOM   1692 2HB  MET A 113     -10.711   0.695  15.601  1.00  0.62           H  
ATOM   1693 1HG  MET A 113      -8.083   1.329  14.256  1.00  0.62           H  
ATOM   1694 2HG  MET A 113      -9.179  -0.021  14.003  1.00  0.62           H  
ATOM   1695 1HE  MET A 113      -9.567   1.697  10.570  1.00  0.62           H  
ATOM   1696 2HE  MET A 113      -8.130   1.247  11.490  1.00  0.62           H  
ATOM   1697 3HE  MET A 113      -9.512   0.142  11.386  1.00  0.62           H  
ATOM   1698  N   LEU A 114     -10.456   2.892  18.194  1.00  0.61           N  
ATOM   1699  CA  LEU A 114     -11.310   3.073  19.348  1.00  0.61           C  
ATOM   1700  C   LEU A 114     -11.881   4.483  19.327  1.00  0.61           C  
ATOM   1701  O   LEU A 114     -13.055   4.685  19.630  1.00  0.61           O  
ATOM   1702  CB  LEU A 114     -10.499   2.839  20.602  1.00  0.61           C  
ATOM   1703  CG  LEU A 114     -10.031   1.432  20.764  1.00  0.61           C  
ATOM   1704  CD1 LEU A 114      -9.079   1.355  21.892  1.00  0.61           C  
ATOM   1705  CD2 LEU A 114     -11.133   0.574  20.982  1.00  0.61           C  
ATOM   1706  H   LEU A 114      -9.454   2.737  18.318  1.00  0.61           H  
ATOM   1707  HA  LEU A 114     -12.126   2.355  19.300  1.00  0.61           H  
ATOM   1708 1HB  LEU A 114      -9.621   3.489  20.577  1.00  0.61           H  
ATOM   1709 2HB  LEU A 114     -11.105   3.097  21.470  1.00  0.61           H  
ATOM   1710  HG  LEU A 114      -9.561   1.113  19.877  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 114      -8.765   0.328  21.998  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 114      -8.218   1.992  21.698  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 114      -9.571   1.685  22.795  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 114     -10.752  -0.410  21.044  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 114     -11.608   0.854  21.896  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 114     -11.827   0.644  20.150  1.00  0.61           H  
ATOM   1717  N   MET A 115     -11.055   5.458  18.919  1.00  0.60           N  
ATOM   1718  CA  MET A 115     -11.481   6.851  18.805  1.00  0.60           C  
ATOM   1719  C   MET A 115     -12.594   6.982  17.773  1.00  0.60           C  
ATOM   1720  O   MET A 115     -13.585   7.686  17.996  1.00  0.60           O  
ATOM   1721  CB  MET A 115     -10.299   7.733  18.430  1.00  0.60           C  
ATOM   1722  CG  MET A 115      -9.255   7.901  19.515  1.00  0.60           C  
ATOM   1723  SD  MET A 115      -7.784   8.713  18.897  1.00  0.60           S  
ATOM   1724  CE  MET A 115      -8.425  10.335  18.564  1.00  0.60           C  
ATOM   1725  H   MET A 115     -10.084   5.225  18.698  1.00  0.60           H  
ATOM   1726  HA  MET A 115     -11.870   7.175  19.768  1.00  0.60           H  
ATOM   1727 1HB  MET A 115      -9.799   7.314  17.564  1.00  0.60           H  
ATOM   1728 2HB  MET A 115     -10.658   8.721  18.146  1.00  0.60           H  
ATOM   1729 1HG  MET A 115      -9.668   8.504  20.321  1.00  0.60           H  
ATOM   1730 2HG  MET A 115      -8.980   6.937  19.929  1.00  0.60           H  
ATOM   1731 1HE  MET A 115      -7.629  10.967  18.169  1.00  0.60           H  
ATOM   1732 2HE  MET A 115      -9.231  10.263  17.831  1.00  0.60           H  
ATOM   1733 3HE  MET A 115      -8.810  10.769  19.487  1.00  0.60           H  
ATOM   1734  N   SER A 116     -12.462   6.266  16.654  1.00  0.60           N  
ATOM   1735  CA  SER A 116     -13.505   6.293  15.642  1.00  0.60           C  
ATOM   1736  C   SER A 116     -14.806   5.774  16.221  1.00  0.60           C  
ATOM   1737  O   SER A 116     -15.845   6.429  16.104  1.00  0.60           O  
ATOM   1738  CB  SER A 116     -13.127   5.446  14.448  1.00  0.60           C  
ATOM   1739  OG  SER A 116     -14.154   5.449  13.497  1.00  0.60           O  
ATOM   1740  H   SER A 116     -11.611   5.724  16.496  1.00  0.60           H  
ATOM   1741  HA  SER A 116     -13.653   7.323  15.319  1.00  0.60           H  
ATOM   1742 1HB  SER A 116     -12.214   5.845  14.005  1.00  0.60           H  
ATOM   1743 2HB  SER A 116     -12.916   4.427  14.760  1.00  0.60           H  
ATOM   1744  HG  SER A 116     -14.762   4.756  13.766  1.00  0.60           H  
ATOM   1745  N   LEU A 117     -14.746   4.616  16.889  1.00  0.60           N  
ATOM   1746  CA  LEU A 117     -15.949   4.035  17.464  1.00  0.60           C  
ATOM   1747  C   LEU A 117     -16.531   4.933  18.535  1.00  0.60           C  
ATOM   1748  O   LEU A 117     -17.749   5.056  18.638  1.00  0.60           O  
ATOM   1749  CB  LEU A 117     -15.655   2.670  18.070  1.00  0.60           C  
ATOM   1750  CG  LEU A 117     -15.315   1.578  17.087  1.00  0.60           C  
ATOM   1751  CD1 LEU A 117     -14.911   0.386  17.866  1.00  0.60           C  
ATOM   1752  CD2 LEU A 117     -16.519   1.272  16.161  1.00  0.60           C  
ATOM   1753  H   LEU A 117     -13.853   4.124  16.969  1.00  0.60           H  
ATOM   1754  HA  LEU A 117     -16.684   3.915  16.673  1.00  0.60           H  
ATOM   1755 1HB  LEU A 117     -14.803   2.774  18.745  1.00  0.60           H  
ATOM   1756 2HB  LEU A 117     -16.518   2.348  18.651  1.00  0.60           H  
ATOM   1757  HG  LEU A 117     -14.467   1.890  16.480  1.00  0.60           H  
ATOM   1758 1HD1 LEU A 117     -14.639  -0.396  17.172  1.00  0.60           H  
ATOM   1759 2HD1 LEU A 117     -14.061   0.646  18.493  1.00  0.60           H  
ATOM   1760 3HD1 LEU A 117     -15.736   0.062  18.492  1.00  0.60           H  
ATOM   1761 1HD2 LEU A 117     -16.246   0.477  15.461  1.00  0.60           H  
ATOM   1762 2HD2 LEU A 117     -17.370   0.950  16.760  1.00  0.60           H  
ATOM   1763 3HD2 LEU A 117     -16.786   2.169  15.602  1.00  0.60           H  
ATOM   1764  N   TYR A 118     -15.669   5.572  19.324  1.00  0.62           N  
ATOM   1765  CA  TYR A 118     -16.121   6.467  20.369  1.00  0.62           C  
ATOM   1766  C   TYR A 118     -16.928   7.573  19.768  1.00  0.62           C  
ATOM   1767  O   TYR A 118     -18.052   7.831  20.192  1.00  0.62           O  
ATOM   1768  CB  TYR A 118     -14.965   7.035  21.181  1.00  0.62           C  
ATOM   1769  CG  TYR A 118     -15.422   8.009  22.222  1.00  0.62           C  
ATOM   1770  CD1 TYR A 118     -15.947   7.552  23.420  1.00  0.62           C  
ATOM   1771  CD2 TYR A 118     -15.336   9.371  21.972  1.00  0.62           C  
ATOM   1772  CE1 TYR A 118     -16.382   8.458  24.365  1.00  0.62           C  
ATOM   1773  CE2 TYR A 118     -15.772  10.275  22.916  1.00  0.62           C  
ATOM   1774  CZ  TYR A 118     -16.295   9.822  24.111  1.00  0.62           C  
ATOM   1775  OH  TYR A 118     -16.734  10.722  25.056  1.00  0.62           O  
ATOM   1776  H   TYR A 118     -14.670   5.416  19.212  1.00  0.62           H  
ATOM   1777  HA  TYR A 118     -16.782   5.926  21.036  1.00  0.62           H  
ATOM   1778 1HB  TYR A 118     -14.420   6.228  21.672  1.00  0.62           H  
ATOM   1779 2HB  TYR A 118     -14.271   7.544  20.519  1.00  0.62           H  
ATOM   1780  HD1 TYR A 118     -16.018   6.482  23.618  1.00  0.62           H  
ATOM   1781  HD2 TYR A 118     -14.927   9.728  21.024  1.00  0.62           H  
ATOM   1782  HE1 TYR A 118     -16.793   8.102  25.309  1.00  0.62           H  
ATOM   1783  HE2 TYR A 118     -15.707  11.344  22.717  1.00  0.62           H  
ATOM   1784  HH  TYR A 118     -17.132  10.243  25.790  1.00  0.62           H  
ATOM   1785  N   ASN A 119     -16.396   8.220  18.749  1.00  0.63           N  
ATOM   1786  CA  ASN A 119     -17.170   9.280  18.162  1.00  0.63           C  
ATOM   1787  C   ASN A 119     -18.486   8.736  17.605  1.00  0.63           C  
ATOM   1788  O   ASN A 119     -19.547   9.276  17.886  1.00  0.63           O  
ATOM   1789  CB  ASN A 119     -16.344   9.970  17.117  1.00  0.63           C  
ATOM   1790  CG  ASN A 119     -15.299  10.851  17.715  1.00  0.63           C  
ATOM   1791  OD1 ASN A 119     -15.446  11.307  18.857  1.00  0.63           O  
ATOM   1792  ND2 ASN A 119     -14.239  11.090  16.986  1.00  0.63           N  
ATOM   1793  H   ASN A 119     -15.464   7.984  18.402  1.00  0.63           H  
ATOM   1794  HA  ASN A 119     -17.411   9.995  18.942  1.00  0.63           H  
ATOM   1795 1HB  ASN A 119     -15.851   9.220  16.497  1.00  0.63           H  
ATOM   1796 2HB  ASN A 119     -16.987  10.557  16.489  1.00  0.63           H  
ATOM   1797 1HD2 ASN A 119     -13.506  11.668  17.345  1.00  0.63           H  
ATOM   1798 2HD2 ASN A 119     -14.155  10.676  16.078  1.00  0.63           H  
ATOM   1799  N   VAL A 120     -18.466   7.580  16.960  1.00  0.66           N  
ATOM   1800  CA  VAL A 120     -19.699   7.010  16.425  1.00  0.66           C  
ATOM   1801  C   VAL A 120     -20.728   6.740  17.520  1.00  0.66           C  
ATOM   1802  O   VAL A 120     -21.917   7.030  17.339  1.00  0.66           O  
ATOM   1803  CB  VAL A 120     -19.387   5.733  15.638  1.00  0.66           C  
ATOM   1804  CG1 VAL A 120     -20.624   4.998  15.272  1.00  0.66           C  
ATOM   1805  CG2 VAL A 120     -18.645   6.135  14.376  1.00  0.66           C  
ATOM   1806  H   VAL A 120     -17.573   7.116  16.778  1.00  0.66           H  
ATOM   1807  HA  VAL A 120     -20.124   7.733  15.727  1.00  0.66           H  
ATOM   1808  HB  VAL A 120     -18.771   5.082  16.248  1.00  0.66           H  
ATOM   1809 1HG1 VAL A 120     -20.365   4.105  14.712  1.00  0.66           H  
ATOM   1810 2HG1 VAL A 120     -21.170   4.718  16.172  1.00  0.66           H  
ATOM   1811 3HG1 VAL A 120     -21.213   5.646  14.670  1.00  0.66           H  
ATOM   1812 1HG2 VAL A 120     -18.390   5.261  13.820  1.00  0.66           H  
ATOM   1813 2HG2 VAL A 120     -19.278   6.786  13.770  1.00  0.66           H  
ATOM   1814 3HG2 VAL A 120     -17.742   6.663  14.639  1.00  0.66           H  
ATOM   1815  N   SER A 121     -20.253   6.237  18.669  1.00  0.68           N  
ATOM   1816  CA  SER A 121     -21.062   5.873  19.829  1.00  0.68           C  
ATOM   1817  C   SER A 121     -21.750   7.104  20.451  1.00  0.68           C  
ATOM   1818  O   SER A 121     -22.615   6.974  21.301  1.00  0.68           O  
ATOM   1819  CB  SER A 121     -20.208   5.153  20.879  1.00  0.68           C  
ATOM   1820  OG  SER A 121     -19.360   6.017  21.572  1.00  0.68           O  
ATOM   1821  H   SER A 121     -19.255   6.052  18.725  1.00  0.68           H  
ATOM   1822  HA  SER A 121     -21.840   5.186  19.496  1.00  0.68           H  
ATOM   1823 1HB  SER A 121     -20.803   4.632  21.573  1.00  0.68           H  
ATOM   1824 2HB  SER A 121     -19.603   4.407  20.367  1.00  0.68           H  
ATOM   1825  HG  SER A 121     -18.979   6.627  20.923  1.00  0.68           H  
ATOM   1826  N   ILE A 122     -21.357   8.313  20.073  1.00  0.71           N  
ATOM   1827  CA  ILE A 122     -22.029   9.497  20.581  1.00  0.71           C  
ATOM   1828  C   ILE A 122     -23.503   9.481  20.144  1.00  0.71           C  
ATOM   1829  O   ILE A 122     -24.389   9.941  20.866  1.00  0.71           O  
ATOM   1830  CB  ILE A 122     -21.340  10.781  20.102  1.00  0.71           C  
ATOM   1831  CG1 ILE A 122     -19.955  10.914  20.754  1.00  0.71           C  
ATOM   1832  CG2 ILE A 122     -22.203  11.993  20.392  1.00  0.71           C  
ATOM   1833  CD1 ILE A 122     -19.094  11.999  20.132  1.00  0.71           C  
ATOM   1834  H   ILE A 122     -20.617   8.430  19.380  1.00  0.71           H  
ATOM   1835  HA  ILE A 122     -21.991   9.475  21.670  1.00  0.71           H  
ATOM   1836  HB  ILE A 122     -21.187  10.715  19.039  1.00  0.71           H  
ATOM   1837 1HG1 ILE A 122     -20.079  11.128  21.814  1.00  0.71           H  
ATOM   1838 2HG1 ILE A 122     -19.432   9.961  20.654  1.00  0.71           H  
ATOM   1839 1HG2 ILE A 122     -21.704  12.888  20.025  1.00  0.71           H  
ATOM   1840 2HG2 ILE A 122     -23.163  11.881  19.892  1.00  0.71           H  
ATOM   1841 3HG2 ILE A 122     -22.360  12.078  21.467  1.00  0.71           H  
ATOM   1842 1HD1 ILE A 122     -18.126  12.028  20.635  1.00  0.71           H  
ATOM   1843 2HD1 ILE A 122     -18.947  11.783  19.074  1.00  0.71           H  
ATOM   1844 3HD1 ILE A 122     -19.588  12.962  20.237  1.00  0.71           H  
ATOM   1845  N   ASN A 123     -23.743   9.044  18.902  1.00  0.72           N  
ATOM   1846  CA  ASN A 123     -25.076   8.973  18.305  1.00  0.72           C  
ATOM   1847  C   ASN A 123     -25.829   7.770  18.849  1.00  0.72           C  
ATOM   1848  O   ASN A 123     -25.356   6.643  18.722  1.00  0.72           O  
ATOM   1849  CB  ASN A 123     -25.008   8.902  16.790  1.00  0.72           C  
ATOM   1850  CG  ASN A 123     -26.388   9.044  16.107  1.00  0.72           C  
ATOM   1851  OD1 ASN A 123     -27.412   8.390  16.399  1.00  0.72           O  
ATOM   1852  ND2 ASN A 123     -26.430   9.953  15.173  1.00  0.72           N  
ATOM   1853  H   ASN A 123     -22.968   8.647  18.371  1.00  0.72           H  
ATOM   1854  HA  ASN A 123     -25.633   9.866  18.591  1.00  0.72           H  
ATOM   1855 1HB  ASN A 123     -24.347   9.688  16.421  1.00  0.72           H  
ATOM   1856 2HB  ASN A 123     -24.565   7.948  16.499  1.00  0.72           H  
ATOM   1857 1HD2 ASN A 123     -27.296  10.122  14.693  1.00  0.72           H  
ATOM   1858 2HD2 ASN A 123     -25.612  10.491  14.962  1.00  0.72           H  
ATOM   1859  N   LEU A 124     -27.014   7.976  19.412  1.00  0.72           N  
ATOM   1860  CA  LEU A 124     -27.787   6.851  19.944  1.00  0.72           C  
ATOM   1861  C   LEU A 124     -27.875   5.658  18.984  1.00  0.72           C  
ATOM   1862  O   LEU A 124     -27.805   4.503  19.411  1.00  0.72           O  
ATOM   1863  CB  LEU A 124     -29.207   7.294  20.286  1.00  0.72           C  
ATOM   1864  CG  LEU A 124     -30.107   6.192  20.845  1.00  0.72           C  
ATOM   1865  CD1 LEU A 124     -29.505   5.683  22.115  1.00  0.72           C  
ATOM   1866  CD2 LEU A 124     -31.495   6.748  21.109  1.00  0.72           C  
ATOM   1867  H   LEU A 124     -27.371   8.918  19.494  1.00  0.72           H  
ATOM   1868  HA  LEU A 124     -27.301   6.517  20.853  1.00  0.72           H  
ATOM   1869 1HB  LEU A 124     -29.154   8.091  21.027  1.00  0.72           H  
ATOM   1870 2HB  LEU A 124     -29.678   7.687  19.383  1.00  0.72           H  
ATOM   1871  HG  LEU A 124     -30.170   5.371  20.133  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 124     -30.126   4.904  22.551  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 124     -28.515   5.286  21.917  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 124     -29.435   6.513  22.811  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 124     -32.133   5.962  21.521  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 124     -31.424   7.565  21.830  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 124     -31.925   7.118  20.180  1.00  0.72           H  
ATOM   1878  N   LYS A 125     -28.070   5.916  17.690  1.00  0.72           N  
ATOM   1879  CA  LYS A 125     -28.190   4.813  16.742  1.00  0.72           C  
ATOM   1880  C   LYS A 125     -26.859   4.067  16.620  1.00  0.72           C  
ATOM   1881  O   LYS A 125     -26.831   2.872  16.306  1.00  0.72           O  
ATOM   1882  CB  LYS A 125     -28.693   5.303  15.388  1.00  0.72           C  
ATOM   1883  CG  LYS A 125     -30.147   5.730  15.380  1.00  0.72           C  
ATOM   1884  CD  LYS A 125     -30.578   6.187  13.988  1.00  0.72           C  
ATOM   1885  CE  LYS A 125     -32.047   6.596  13.965  1.00  0.72           C  
ATOM   1886  NZ  LYS A 125     -32.473   7.065  12.618  1.00  0.72           N  
ATOM   1887  H   LYS A 125     -28.073   6.876  17.356  1.00  0.72           H  
ATOM   1888  HA  LYS A 125     -28.925   4.109  17.131  1.00  0.72           H  
ATOM   1889 1HB  LYS A 125     -28.109   6.165  15.079  1.00  0.72           H  
ATOM   1890 2HB  LYS A 125     -28.561   4.523  14.639  1.00  0.72           H  
ATOM   1891 1HG  LYS A 125     -30.773   4.895  15.695  1.00  0.72           H  
ATOM   1892 2HG  LYS A 125     -30.282   6.552  16.084  1.00  0.72           H  
ATOM   1893 1HD  LYS A 125     -29.966   7.037  13.682  1.00  0.72           H  
ATOM   1894 2HD  LYS A 125     -30.421   5.377  13.271  1.00  0.72           H  
ATOM   1895 1HE  LYS A 125     -32.659   5.742  14.251  1.00  0.72           H  
ATOM   1896 2HE  LYS A 125     -32.204   7.400  14.685  1.00  0.72           H  
ATOM   1897 1HZ  LYS A 125     -33.447   7.327  12.643  1.00  0.72           H  
ATOM   1898 2HZ  LYS A 125     -31.917   7.865  12.348  1.00  0.72           H  
ATOM   1899 3HZ  LYS A 125     -32.341   6.321  11.945  1.00  0.72           H  
ATOM   1900  N   GLY A 126     -25.757   4.795  16.823  1.00  0.72           N  
ATOM   1901  CA  GLY A 126     -24.409   4.262  16.775  1.00  0.72           C  
ATOM   1902  C   GLY A 126     -24.215   3.345  17.956  1.00  0.72           C  
ATOM   1903  O   GLY A 126     -23.688   2.240  17.819  1.00  0.72           O  
ATOM   1904  H   GLY A 126     -25.858   5.759  17.109  1.00  0.72           H  
ATOM   1905 1HA  GLY A 126     -24.251   3.714  15.849  1.00  0.72           H  
ATOM   1906 2HA  GLY A 126     -23.691   5.083  16.818  1.00  0.72           H  
ATOM   1907  N   LEU A 127     -24.715   3.781  19.118  1.00  0.72           N  
ATOM   1908  CA  LEU A 127     -24.604   2.980  20.326  1.00  0.72           C  
ATOM   1909  C   LEU A 127     -25.332   1.681  20.173  1.00  0.72           C  
ATOM   1910  O   LEU A 127     -24.827   0.626  20.566  1.00  0.72           O  
ATOM   1911  CB  LEU A 127     -25.236   3.672  21.526  1.00  0.72           C  
ATOM   1912  CG  LEU A 127     -24.575   4.813  22.017  1.00  0.72           C  
ATOM   1913  CD1 LEU A 127     -25.372   5.466  23.091  1.00  0.72           C  
ATOM   1914  CD2 LEU A 127     -23.333   4.348  22.546  1.00  0.72           C  
ATOM   1915  H   LEU A 127     -25.142   4.709  19.142  1.00  0.72           H  
ATOM   1916  HA  LEU A 127     -23.551   2.777  20.518  1.00  0.72           H  
ATOM   1917 1HB  LEU A 127     -26.254   3.951  21.280  1.00  0.72           H  
ATOM   1918 2HB  LEU A 127     -25.257   2.956  22.335  1.00  0.72           H  
ATOM   1919  HG  LEU A 127     -24.435   5.524  21.212  1.00  0.72           H  
ATOM   1920 1HD1 LEU A 127     -24.827   6.333  23.469  1.00  0.72           H  
ATOM   1921 2HD1 LEU A 127     -26.326   5.785  22.717  1.00  0.72           H  
ATOM   1922 3HD1 LEU A 127     -25.518   4.751  23.891  1.00  0.72           H  
ATOM   1923 1HD2 LEU A 127     -22.752   5.170  22.964  1.00  0.72           H  
ATOM   1924 2HD2 LEU A 127     -23.568   3.661  23.285  1.00  0.72           H  
ATOM   1925 3HD2 LEU A 127     -22.792   3.861  21.757  1.00  0.72           H  
ATOM   1926  N   LYS A 128     -26.507   1.746  19.556  1.00  0.73           N  
ATOM   1927  CA  LYS A 128     -27.270   0.541  19.364  1.00  0.73           C  
ATOM   1928  C   LYS A 128     -26.572  -0.366  18.357  1.00  0.73           C  
ATOM   1929  O   LYS A 128     -26.392  -1.550  18.627  1.00  0.73           O  
ATOM   1930  CB  LYS A 128     -28.692   0.899  18.936  1.00  0.73           C  
ATOM   1931  CG  LYS A 128     -29.509   1.534  20.061  1.00  0.73           C  
ATOM   1932  CD  LYS A 128     -30.903   1.937  19.618  1.00  0.73           C  
ATOM   1933  CE  LYS A 128     -31.656   2.554  20.779  1.00  0.73           C  
ATOM   1934  NZ  LYS A 128     -32.999   3.053  20.403  1.00  0.73           N  
ATOM   1935  H   LYS A 128     -26.883   2.652  19.266  1.00  0.73           H  
ATOM   1936  HA  LYS A 128     -27.325   0.010  20.313  1.00  0.73           H  
ATOM   1937 1HB  LYS A 128     -28.651   1.606  18.104  1.00  0.73           H  
ATOM   1938 2HB  LYS A 128     -29.208   0.005  18.589  1.00  0.73           H  
ATOM   1939 1HG  LYS A 128     -29.591   0.831  20.888  1.00  0.73           H  
ATOM   1940 2HG  LYS A 128     -28.988   2.426  20.418  1.00  0.73           H  
ATOM   1941 1HD  LYS A 128     -30.829   2.672  18.814  1.00  0.73           H  
ATOM   1942 2HD  LYS A 128     -31.447   1.067  19.253  1.00  0.73           H  
ATOM   1943 1HE  LYS A 128     -31.767   1.813  21.570  1.00  0.73           H  
ATOM   1944 2HE  LYS A 128     -31.080   3.373  21.158  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 128     -33.399   3.460  21.256  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 128     -32.919   3.761  19.696  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 128     -33.577   2.303  20.072  1.00  0.73           H  
ATOM   1948  N   TYR A 129     -26.068   0.187  17.250  1.00  0.76           N  
ATOM   1949  CA  TYR A 129     -25.373  -0.645  16.270  1.00  0.76           C  
ATOM   1950  C   TYR A 129     -24.180  -1.369  16.888  1.00  0.76           C  
ATOM   1951  O   TYR A 129     -24.033  -2.592  16.758  1.00  0.76           O  
ATOM   1952  CB  TYR A 129     -24.891   0.182  15.077  1.00  0.76           C  
ATOM   1953  CG  TYR A 129     -24.109  -0.656  14.084  1.00  0.76           C  
ATOM   1954  CD1 TYR A 129     -24.798  -1.471  13.212  1.00  0.76           C  
ATOM   1955  CD2 TYR A 129     -22.712  -0.628  14.053  1.00  0.76           C  
ATOM   1956  CE1 TYR A 129     -24.117  -2.256  12.319  1.00  0.76           C  
ATOM   1957  CE2 TYR A 129     -22.032  -1.421  13.145  1.00  0.76           C  
ATOM   1958  CZ  TYR A 129     -22.735  -2.229  12.283  1.00  0.76           C  
ATOM   1959  OH  TYR A 129     -22.082  -3.016  11.370  1.00  0.76           O  
ATOM   1960  H   TYR A 129     -26.210   1.178  17.052  1.00  0.76           H  
ATOM   1961  HA  TYR A 129     -26.069  -1.403  15.912  1.00  0.76           H  
ATOM   1962 1HB  TYR A 129     -25.746   0.628  14.564  1.00  0.76           H  
ATOM   1963 2HB  TYR A 129     -24.253   0.997  15.425  1.00  0.76           H  
ATOM   1964  HD1 TYR A 129     -25.888  -1.495  13.237  1.00  0.76           H  
ATOM   1965  HD2 TYR A 129     -22.161   0.010  14.743  1.00  0.76           H  
ATOM   1966  HE1 TYR A 129     -24.666  -2.901  11.634  1.00  0.76           H  
ATOM   1967  HE2 TYR A 129     -20.948  -1.414  13.116  1.00  0.76           H  
ATOM   1968  HH  TYR A 129     -21.245  -2.591  11.108  1.00  0.76           H  
ATOM   1969  N   ILE A 130     -23.331  -0.605  17.565  1.00  0.79           N  
ATOM   1970  CA  ILE A 130     -22.126  -1.137  18.165  1.00  0.79           C  
ATOM   1971  C   ILE A 130     -22.465  -2.166  19.241  1.00  0.79           C  
ATOM   1972  O   ILE A 130     -21.867  -3.238  19.287  1.00  0.79           O  
ATOM   1973  CB  ILE A 130     -21.256   0.007  18.725  1.00  0.79           C  
ATOM   1974  CG1 ILE A 130     -20.695   0.876  17.554  1.00  0.79           C  
ATOM   1975  CG2 ILE A 130     -20.151  -0.545  19.485  1.00  0.79           C  
ATOM   1976  CD1 ILE A 130     -20.053   2.199  17.997  1.00  0.79           C  
ATOM   1977  H   ILE A 130     -23.524   0.393  17.655  1.00  0.79           H  
ATOM   1978  HA  ILE A 130     -21.554  -1.642  17.387  1.00  0.79           H  
ATOM   1979  HB  ILE A 130     -21.868   0.650  19.364  1.00  0.79           H  
ATOM   1980 1HG1 ILE A 130     -19.948   0.292  17.017  1.00  0.79           H  
ATOM   1981 2HG1 ILE A 130     -21.513   1.108  16.871  1.00  0.79           H  
ATOM   1982 1HG2 ILE A 130     -19.542   0.264  19.883  1.00  0.79           H  
ATOM   1983 2HG2 ILE A 130     -20.563  -1.129  20.291  1.00  0.79           H  
ATOM   1984 3HG2 ILE A 130     -19.541  -1.179  18.842  1.00  0.79           H  
ATOM   1985 1HD1 ILE A 130     -19.688   2.741  17.126  1.00  0.79           H  
ATOM   1986 2HD1 ILE A 130     -20.799   2.805  18.515  1.00  0.79           H  
ATOM   1987 3HD1 ILE A 130     -19.218   1.999  18.668  1.00  0.79           H  
ATOM   1988  N   SER A 131     -23.446  -1.863  20.097  1.00  0.82           N  
ATOM   1989  CA  SER A 131     -23.840  -2.784  21.154  1.00  0.82           C  
ATOM   1990  C   SER A 131     -24.379  -4.102  20.593  1.00  0.82           C  
ATOM   1991  O   SER A 131     -24.070  -5.174  21.118  1.00  0.82           O  
ATOM   1992  CB  SER A 131     -24.907  -2.140  22.013  1.00  0.82           C  
ATOM   1993  OG  SER A 131     -24.394  -1.026  22.654  1.00  0.82           O  
ATOM   1994  H   SER A 131     -23.930  -0.969  20.036  1.00  0.82           H  
ATOM   1995  HA  SER A 131     -22.965  -2.998  21.765  1.00  0.82           H  
ATOM   1996 1HB  SER A 131     -25.755  -1.850  21.390  1.00  0.82           H  
ATOM   1997 2HB  SER A 131     -25.266  -2.856  22.749  1.00  0.82           H  
ATOM   1998  HG  SER A 131     -24.314  -0.343  21.948  1.00  0.82           H  
ATOM   1999  N   GLU A 132     -25.187  -4.025  19.525  1.00  0.84           N  
ATOM   2000  CA  GLU A 132     -25.760  -5.210  18.888  1.00  0.84           C  
ATOM   2001  C   GLU A 132     -24.704  -6.084  18.218  1.00  0.84           C  
ATOM   2002  O   GLU A 132     -24.839  -7.310  18.194  1.00  0.84           O  
ATOM   2003  CB  GLU A 132     -26.804  -4.823  17.827  1.00  0.84           C  
ATOM   2004  CG  GLU A 132     -28.141  -4.231  18.334  1.00  0.84           C  
ATOM   2005  CD  GLU A 132     -29.032  -5.194  19.069  1.00  0.84           C  
ATOM   2006  OE1 GLU A 132     -29.293  -6.255  18.556  1.00  0.84           O  
ATOM   2007  OE2 GLU A 132     -29.490  -4.859  20.141  1.00  0.84           O  
ATOM   2008  H   GLU A 132     -25.427  -3.109  19.146  1.00  0.84           H  
ATOM   2009  HA  GLU A 132     -26.248  -5.805  19.658  1.00  0.84           H  
ATOM   2010 1HB  GLU A 132     -26.362  -4.079  17.160  1.00  0.84           H  
ATOM   2011 2HB  GLU A 132     -27.038  -5.697  17.221  1.00  0.84           H  
ATOM   2012 1HG  GLU A 132     -27.916  -3.419  19.015  1.00  0.84           H  
ATOM   2013 2HG  GLU A 132     -28.680  -3.811  17.488  1.00  0.84           H  
ATOM   2014  N   SER A 133     -23.659  -5.467  17.657  1.00  0.84           N  
ATOM   2015  CA  SER A 133     -22.657  -6.232  16.937  1.00  0.84           C  
ATOM   2016  C   SER A 133     -22.056  -7.324  17.837  1.00  0.84           C  
ATOM   2017  O   SER A 133     -21.469  -7.006  18.880  1.00  0.84           O  
ATOM   2018  CB  SER A 133     -21.545  -5.316  16.479  1.00  0.84           C  
ATOM   2019  OG  SER A 133     -20.543  -6.047  15.820  1.00  0.84           O  
ATOM   2020  H   SER A 133     -23.601  -4.446  17.683  1.00  0.84           H  
ATOM   2021  HA  SER A 133     -23.124  -6.635  16.052  1.00  0.84           H  
ATOM   2022 1HB  SER A 133     -21.948  -4.547  15.814  1.00  0.84           H  
ATOM   2023 2HB  SER A 133     -21.120  -4.808  17.345  1.00  0.84           H  
ATOM   2024  HG  SER A 133     -20.294  -6.767  16.419  1.00  0.84           H  
ATOM   2025  N   PRO A 134     -22.139  -8.614  17.447  1.00  0.84           N  
ATOM   2026  CA  PRO A 134     -21.633  -9.727  18.208  1.00  0.84           C  
ATOM   2027  C   PRO A 134     -20.175  -9.525  18.509  1.00  0.84           C  
ATOM   2028  O   PRO A 134     -19.407  -9.091  17.649  1.00  0.84           O  
ATOM   2029  CB  PRO A 134     -21.846 -10.915  17.262  1.00  0.84           C  
ATOM   2030  CG  PRO A 134     -23.016 -10.504  16.404  1.00  0.84           C  
ATOM   2031  CD  PRO A 134     -22.843  -9.012  16.199  1.00  0.84           C  
ATOM   2032  HA  PRO A 134     -22.221  -9.834  19.132  1.00  0.84           H  
ATOM   2033 1HB  PRO A 134     -20.930 -11.098  16.680  1.00  0.84           H  
ATOM   2034 2HB  PRO A 134     -22.043 -11.826  17.843  1.00  0.84           H  
ATOM   2035 1HG  PRO A 134     -23.015 -11.068  15.459  1.00  0.84           H  
ATOM   2036 2HG  PRO A 134     -23.960 -10.745  16.916  1.00  0.84           H  
ATOM   2037 1HD  PRO A 134     -22.238  -8.784  15.306  1.00  0.84           H  
ATOM   2038 2HD  PRO A 134     -23.861  -8.596  16.155  1.00  0.84           H  
ATOM   2039  N   GLY A 135     -19.793  -9.841  19.730  1.00  0.82           N  
ATOM   2040  CA  GLY A 135     -18.411  -9.742  20.157  1.00  0.82           C  
ATOM   2041  C   GLY A 135     -18.013  -8.375  20.708  1.00  0.82           C  
ATOM   2042  O   GLY A 135     -16.957  -8.267  21.326  1.00  0.82           O  
ATOM   2043  H   GLY A 135     -20.482 -10.177  20.387  1.00  0.82           H  
ATOM   2044 1HA  GLY A 135     -18.222 -10.500  20.918  1.00  0.82           H  
ATOM   2045 2HA  GLY A 135     -17.763  -9.987  19.316  1.00  0.82           H  
ATOM   2046  N   PHE A 136     -18.854  -7.343  20.562  1.00  0.79           N  
ATOM   2047  CA  PHE A 136     -18.445  -6.030  21.064  1.00  0.79           C  
ATOM   2048  C   PHE A 136     -18.149  -5.980  22.555  1.00  0.79           C  
ATOM   2049  O   PHE A 136     -17.103  -5.474  22.957  1.00  0.79           O  
ATOM   2050  CB  PHE A 136     -19.446  -4.948  20.710  1.00  0.79           C  
ATOM   2051  CG  PHE A 136     -19.128  -3.626  21.346  1.00  0.79           C  
ATOM   2052  CD1 PHE A 136     -18.049  -2.866  20.914  1.00  0.79           C  
ATOM   2053  CD2 PHE A 136     -19.933  -3.129  22.352  1.00  0.79           C  
ATOM   2054  CE1 PHE A 136     -17.769  -1.637  21.483  1.00  0.79           C  
ATOM   2055  CE2 PHE A 136     -19.676  -1.914  22.916  1.00  0.79           C  
ATOM   2056  CZ  PHE A 136     -18.587  -1.154  22.483  1.00  0.79           C  
ATOM   2057  H   PHE A 136     -19.742  -7.434  20.053  1.00  0.79           H  
ATOM   2058  HA  PHE A 136     -17.523  -5.765  20.545  1.00  0.79           H  
ATOM   2059 1HB  PHE A 136     -19.481  -4.813  19.626  1.00  0.79           H  
ATOM   2060 2HB  PHE A 136     -20.449  -5.249  21.024  1.00  0.79           H  
ATOM   2061  HD1 PHE A 136     -17.422  -3.253  20.127  1.00  0.79           H  
ATOM   2062  HD2 PHE A 136     -20.784  -3.719  22.684  1.00  0.79           H  
ATOM   2063  HE1 PHE A 136     -16.916  -1.051  21.140  1.00  0.79           H  
ATOM   2064  HE2 PHE A 136     -20.323  -1.543  23.704  1.00  0.79           H  
ATOM   2065  HZ  PHE A 136     -18.382  -0.184  22.938  1.00  0.79           H  
ATOM   2066  N   ILE A 137     -19.040  -6.472  23.400  1.00  0.77           N  
ATOM   2067  CA  ILE A 137     -18.715  -6.338  24.804  1.00  0.77           C  
ATOM   2068  C   ILE A 137     -17.466  -7.176  25.173  1.00  0.77           C  
ATOM   2069  O   ILE A 137     -16.604  -6.659  25.888  1.00  0.77           O  
ATOM   2070  CB  ILE A 137     -19.926  -6.574  25.710  1.00  0.77           C  
ATOM   2071  CG1 ILE A 137     -20.919  -5.478  25.470  1.00  0.77           C  
ATOM   2072  CG2 ILE A 137     -19.475  -6.548  27.152  1.00  0.77           C  
ATOM   2073  CD1 ILE A 137     -22.260  -5.736  26.090  1.00  0.77           C  
ATOM   2074  H   ILE A 137     -19.901  -6.893  23.076  1.00  0.77           H  
ATOM   2075  HA  ILE A 137     -18.448  -5.298  24.971  1.00  0.77           H  
ATOM   2076  HB  ILE A 137     -20.416  -7.498  25.486  1.00  0.77           H  
ATOM   2077 1HG1 ILE A 137     -20.513  -4.559  25.856  1.00  0.77           H  
ATOM   2078 2HG1 ILE A 137     -21.062  -5.367  24.399  1.00  0.77           H  
ATOM   2079 1HG2 ILE A 137     -20.336  -6.693  27.807  1.00  0.77           H  
ATOM   2080 2HG2 ILE A 137     -18.754  -7.342  27.303  1.00  0.77           H  
ATOM   2081 3HG2 ILE A 137     -19.009  -5.588  27.371  1.00  0.77           H  
ATOM   2082 1HD1 ILE A 137     -22.924  -4.910  25.864  1.00  0.77           H  
ATOM   2083 2HD1 ILE A 137     -22.681  -6.653  25.679  1.00  0.77           H  
ATOM   2084 3HD1 ILE A 137     -22.158  -5.835  27.171  1.00  0.77           H  
ATOM   2085  N   PRO A 138     -17.347  -8.478  24.794  1.00  0.75           N  
ATOM   2086  CA  PRO A 138     -16.136  -9.274  24.957  1.00  0.75           C  
ATOM   2087  C   PRO A 138     -14.898  -8.559  24.401  1.00  0.75           C  
ATOM   2088  O   PRO A 138     -13.810  -8.653  24.974  1.00  0.75           O  
ATOM   2089  CB  PRO A 138     -16.474 -10.541  24.173  1.00  0.75           C  
ATOM   2090  CG  PRO A 138     -17.965 -10.672  24.317  1.00  0.75           C  
ATOM   2091  CD  PRO A 138     -18.491  -9.261  24.266  1.00  0.75           C  
ATOM   2092  HA  PRO A 138     -16.006  -9.504  26.027  1.00  0.75           H  
ATOM   2093 1HB  PRO A 138     -16.160 -10.418  23.121  1.00  0.75           H  
ATOM   2094 2HB  PRO A 138     -15.920 -11.398  24.579  1.00  0.75           H  
ATOM   2095 1HG  PRO A 138     -18.366 -11.301  23.510  1.00  0.75           H  
ATOM   2096 2HG  PRO A 138     -18.209 -11.175  25.265  1.00  0.75           H  
ATOM   2097 1HD  PRO A 138     -18.737  -9.012  23.254  1.00  0.75           H  
ATOM   2098 2HD  PRO A 138     -19.336  -9.224  24.927  1.00  0.75           H  
ATOM   2099  N   LEU A 139     -15.066  -7.797  23.313  1.00  0.74           N  
ATOM   2100  CA  LEU A 139     -13.968  -7.032  22.747  1.00  0.74           C  
ATOM   2101  C   LEU A 139     -13.525  -5.985  23.758  1.00  0.74           C  
ATOM   2102  O   LEU A 139     -12.336  -5.851  24.016  1.00  0.74           O  
ATOM   2103  CB  LEU A 139     -14.369  -6.381  21.416  1.00  0.74           C  
ATOM   2104  CG  LEU A 139     -13.333  -5.516  20.759  1.00  0.74           C  
ATOM   2105  CD1 LEU A 139     -12.113  -6.343  20.424  1.00  0.74           C  
ATOM   2106  CD2 LEU A 139     -13.939  -4.848  19.521  1.00  0.74           C  
ATOM   2107  H   LEU A 139     -15.958  -7.764  22.824  1.00  0.74           H  
ATOM   2108  HA  LEU A 139     -13.136  -7.706  22.558  1.00  0.74           H  
ATOM   2109 1HB  LEU A 139     -14.650  -7.165  20.716  1.00  0.74           H  
ATOM   2110 2HB  LEU A 139     -15.220  -5.759  21.577  1.00  0.74           H  
ATOM   2111  HG  LEU A 139     -13.042  -4.763  21.453  1.00  0.74           H  
ATOM   2112 1HD1 LEU A 139     -11.348  -5.715  19.976  1.00  0.74           H  
ATOM   2113 2HD1 LEU A 139     -11.729  -6.788  21.331  1.00  0.74           H  
ATOM   2114 3HD1 LEU A 139     -12.399  -7.125  19.729  1.00  0.74           H  
ATOM   2115 1HD2 LEU A 139     -13.212  -4.203  19.068  1.00  0.74           H  
ATOM   2116 2HD2 LEU A 139     -14.249  -5.609  18.802  1.00  0.74           H  
ATOM   2117 3HD2 LEU A 139     -14.805  -4.259  19.823  1.00  0.74           H  
ATOM   2118  N   LEU A 140     -14.473  -5.262  24.366  1.00  0.72           N  
ATOM   2119  CA  LEU A 140     -14.114  -4.241  25.352  1.00  0.72           C  
ATOM   2120  C   LEU A 140     -13.371  -4.890  26.526  1.00  0.72           C  
ATOM   2121  O   LEU A 140     -12.359  -4.376  27.008  1.00  0.72           O  
ATOM   2122  CB  LEU A 140     -15.377  -3.574  25.906  1.00  0.72           C  
ATOM   2123  CG  LEU A 140     -16.222  -2.688  24.967  1.00  0.72           C  
ATOM   2124  CD1 LEU A 140     -17.542  -2.347  25.692  1.00  0.72           C  
ATOM   2125  CD2 LEU A 140     -15.451  -1.417  24.609  1.00  0.72           C  
ATOM   2126  H   LEU A 140     -15.452  -5.413  24.110  1.00  0.72           H  
ATOM   2127  HA  LEU A 140     -13.471  -3.500  24.886  1.00  0.72           H  
ATOM   2128 1HB  LEU A 140     -16.032  -4.342  26.291  1.00  0.72           H  
ATOM   2129 2HB  LEU A 140     -15.077  -2.949  26.745  1.00  0.72           H  
ATOM   2130  HG  LEU A 140     -16.463  -3.237  24.053  1.00  0.72           H  
ATOM   2131 1HD1 LEU A 140     -18.154  -1.737  25.088  1.00  0.72           H  
ATOM   2132 2HD1 LEU A 140     -18.069  -3.264  25.925  1.00  0.72           H  
ATOM   2133 3HD1 LEU A 140     -17.353  -1.832  26.574  1.00  0.72           H  
ATOM   2134 1HD2 LEU A 140     -16.055  -0.798  23.957  1.00  0.72           H  
ATOM   2135 2HD2 LEU A 140     -15.217  -0.857  25.518  1.00  0.72           H  
ATOM   2136 3HD2 LEU A 140     -14.532  -1.689  24.096  1.00  0.72           H  
ATOM   2137  N   TRP A 141     -13.836  -6.075  26.938  1.00  0.71           N  
ATOM   2138  CA  TRP A 141     -13.194  -6.816  28.028  1.00  0.71           C  
ATOM   2139  C   TRP A 141     -11.739  -7.123  27.703  1.00  0.71           C  
ATOM   2140  O   TRP A 141     -10.841  -6.907  28.521  1.00  0.71           O  
ATOM   2141  CB  TRP A 141     -13.977  -8.126  28.272  1.00  0.71           C  
ATOM   2142  CG  TRP A 141     -13.330  -9.171  29.175  1.00  0.71           C  
ATOM   2143  CD1 TRP A 141     -13.393  -9.289  30.521  1.00  0.71           C  
ATOM   2144  CD2 TRP A 141     -12.525 -10.291  28.721  1.00  0.71           C  
ATOM   2145  NE1 TRP A 141     -12.670 -10.380  30.943  1.00  0.71           N  
ATOM   2146  CE2 TRP A 141     -12.132 -11.000  29.853  1.00  0.71           C  
ATOM   2147  CE3 TRP A 141     -12.118 -10.738  27.463  1.00  0.71           C  
ATOM   2148  CZ2 TRP A 141     -11.335 -12.133  29.769  1.00  0.71           C  
ATOM   2149  CZ3 TRP A 141     -11.320 -11.866  27.371  1.00  0.71           C  
ATOM   2150  CH2 TRP A 141     -10.935 -12.548  28.495  1.00  0.71           C  
ATOM   2151  H   TRP A 141     -14.680  -6.448  26.497  1.00  0.71           H  
ATOM   2152  HA  TRP A 141     -13.220  -6.198  28.914  1.00  0.71           H  
ATOM   2153 1HB  TRP A 141     -14.952  -7.878  28.698  1.00  0.71           H  
ATOM   2154 2HB  TRP A 141     -14.168  -8.600  27.337  1.00  0.71           H  
ATOM   2155  HD1 TRP A 141     -13.929  -8.633  31.174  1.00  0.71           H  
ATOM   2156  HE1 TRP A 141     -12.563 -10.676  31.901  1.00  0.71           H  
ATOM   2157  HE3 TRP A 141     -12.429 -10.205  26.574  1.00  0.71           H  
ATOM   2158  HZ2 TRP A 141     -11.025 -12.691  30.653  1.00  0.71           H  
ATOM   2159  HZ3 TRP A 141     -11.011 -12.198  26.379  1.00  0.71           H  
ATOM   2160  HH2 TRP A 141     -10.309 -13.434  28.390  1.00  0.71           H  
ATOM   2161  N   TRP A 142     -11.523  -7.631  26.502  1.00  0.69           N  
ATOM   2162  CA  TRP A 142     -10.222  -8.003  25.979  1.00  0.69           C  
ATOM   2163  C   TRP A 142      -9.300  -6.790  25.806  1.00  0.69           C  
ATOM   2164  O   TRP A 142      -8.153  -6.790  26.262  1.00  0.69           O  
ATOM   2165  CB  TRP A 142     -10.488  -8.729  24.662  1.00  0.69           C  
ATOM   2166  CG  TRP A 142      -9.376  -9.267  23.887  1.00  0.69           C  
ATOM   2167  CD1 TRP A 142      -8.752 -10.471  24.033  1.00  0.69           C  
ATOM   2168  CD2 TRP A 142      -8.798  -8.646  22.746  1.00  0.69           C  
ATOM   2169  NE1 TRP A 142      -7.820 -10.633  23.043  1.00  0.69           N  
ATOM   2170  CE2 TRP A 142      -7.848  -9.522  22.235  1.00  0.69           C  
ATOM   2171  CE3 TRP A 142      -9.022  -7.451  22.115  1.00  0.69           C  
ATOM   2172  CZ2 TRP A 142      -7.136  -9.228  21.100  1.00  0.69           C  
ATOM   2173  CZ3 TRP A 142      -8.306  -7.147  20.997  1.00  0.69           C  
ATOM   2174  CH2 TRP A 142      -7.390  -8.010  20.492  1.00  0.69           C  
ATOM   2175  H   TRP A 142     -12.332  -7.787  25.900  1.00  0.69           H  
ATOM   2176  HA  TRP A 142      -9.758  -8.696  26.679  1.00  0.69           H  
ATOM   2177 1HB  TRP A 142     -11.168  -9.549  24.847  1.00  0.69           H  
ATOM   2178 2HB  TRP A 142     -11.021  -8.047  24.007  1.00  0.69           H  
ATOM   2179  HD1 TRP A 142      -8.977 -11.202  24.808  1.00  0.69           H  
ATOM   2180  HE1 TRP A 142      -7.230 -11.443  22.916  1.00  0.69           H  
ATOM   2181  HE3 TRP A 142      -9.759  -6.769  22.508  1.00  0.69           H  
ATOM   2182  HZ2 TRP A 142      -6.412  -9.916  20.679  1.00  0.69           H  
ATOM   2183  HZ3 TRP A 142      -8.502  -6.199  20.520  1.00  0.69           H  
ATOM   2184  HH2 TRP A 142      -6.861  -7.739  19.587  1.00  0.69           H  
ATOM   2185  N   LEU A 143      -9.817  -5.720  25.204  1.00  0.68           N  
ATOM   2186  CA  LEU A 143      -9.037  -4.519  24.933  1.00  0.68           C  
ATOM   2187  C   LEU A 143      -8.538  -3.867  26.230  1.00  0.68           C  
ATOM   2188  O   LEU A 143      -7.402  -3.397  26.287  1.00  0.68           O  
ATOM   2189  CB  LEU A 143      -9.886  -3.512  24.177  1.00  0.68           C  
ATOM   2190  CG  LEU A 143     -10.331  -3.791  22.727  1.00  0.68           C  
ATOM   2191  CD1 LEU A 143     -11.390  -2.810  22.390  1.00  0.68           C  
ATOM   2192  CD2 LEU A 143      -9.196  -3.583  21.785  1.00  0.68           C  
ATOM   2193  H   LEU A 143     -10.779  -5.756  24.883  1.00  0.68           H  
ATOM   2194  HA  LEU A 143      -8.178  -4.796  24.325  1.00  0.68           H  
ATOM   2195 1HB  LEU A 143     -10.771  -3.279  24.769  1.00  0.68           H  
ATOM   2196 2HB  LEU A 143      -9.271  -2.644  24.082  1.00  0.68           H  
ATOM   2197  HG  LEU A 143     -10.706  -4.787  22.629  1.00  0.68           H  
ATOM   2198 1HD1 LEU A 143     -11.715  -2.941  21.363  1.00  0.68           H  
ATOM   2199 2HD1 LEU A 143     -12.231  -2.937  23.058  1.00  0.68           H  
ATOM   2200 3HD1 LEU A 143     -10.981  -1.854  22.521  1.00  0.68           H  
ATOM   2201 1HD2 LEU A 143      -9.531  -3.759  20.766  1.00  0.68           H  
ATOM   2202 2HD2 LEU A 143      -8.848  -2.559  21.881  1.00  0.68           H  
ATOM   2203 3HD2 LEU A 143      -8.393  -4.273  22.027  1.00  0.68           H  
ATOM   2204  N   LEU A 144      -9.345  -3.909  27.302  1.00  0.67           N  
ATOM   2205  CA  LEU A 144      -8.936  -3.349  28.596  1.00  0.67           C  
ATOM   2206  C   LEU A 144      -7.701  -4.032  29.190  1.00  0.67           C  
ATOM   2207  O   LEU A 144      -7.095  -3.480  30.113  1.00  0.67           O  
ATOM   2208  CB  LEU A 144     -10.086  -3.375  29.631  1.00  0.67           C  
ATOM   2209  CG  LEU A 144     -11.222  -2.369  29.364  1.00  0.67           C  
ATOM   2210  CD1 LEU A 144     -12.370  -2.560  30.326  1.00  0.67           C  
ATOM   2211  CD2 LEU A 144     -10.664  -0.958  29.485  1.00  0.67           C  
ATOM   2212  H   LEU A 144     -10.288  -4.297  27.209  1.00  0.67           H  
ATOM   2213  HA  LEU A 144      -8.681  -2.303  28.431  1.00  0.67           H  
ATOM   2214 1HB  LEU A 144     -10.525  -4.375  29.624  1.00  0.67           H  
ATOM   2215 2HB  LEU A 144      -9.680  -3.180  30.620  1.00  0.67           H  
ATOM   2216  HG  LEU A 144     -11.594  -2.534  28.399  1.00  0.67           H  
ATOM   2217 1HD1 LEU A 144     -13.155  -1.839  30.099  1.00  0.67           H  
ATOM   2218 2HD1 LEU A 144     -12.759  -3.564  30.209  1.00  0.67           H  
ATOM   2219 3HD1 LEU A 144     -12.021  -2.412  31.343  1.00  0.67           H  
ATOM   2220 1HD2 LEU A 144     -11.450  -0.240  29.273  1.00  0.67           H  
ATOM   2221 2HD2 LEU A 144     -10.299  -0.801  30.491  1.00  0.67           H  
ATOM   2222 3HD2 LEU A 144      -9.848  -0.821  28.779  1.00  0.67           H  
ATOM   2223  N   SER A 145      -7.384  -5.265  28.754  1.00  0.67           N  
ATOM   2224  CA  SER A 145      -6.226  -5.984  29.276  1.00  0.67           C  
ATOM   2225  C   SER A 145      -4.928  -5.551  28.572  1.00  0.67           C  
ATOM   2226  O   SER A 145      -3.836  -5.963  28.968  1.00  0.67           O  
ATOM   2227  CB  SER A 145      -6.402  -7.488  29.141  1.00  0.67           C  
ATOM   2228  OG  SER A 145      -6.311  -7.913  27.808  1.00  0.67           O  
ATOM   2229  H   SER A 145      -7.907  -5.697  27.991  1.00  0.67           H  
ATOM   2230  HA  SER A 145      -6.130  -5.754  30.333  1.00  0.67           H  
ATOM   2231 1HB  SER A 145      -5.651  -7.998  29.740  1.00  0.67           H  
ATOM   2232 2HB  SER A 145      -7.379  -7.764  29.538  1.00  0.67           H  
ATOM   2233  HG  SER A 145      -6.930  -7.352  27.296  1.00  0.67           H  
ATOM   2234  N   ASP A 146      -5.046  -4.757  27.500  1.00  0.66           N  
ATOM   2235  CA  ASP A 146      -3.890  -4.322  26.727  1.00  0.66           C  
ATOM   2236  C   ASP A 146      -2.964  -3.520  27.648  1.00  0.66           C  
ATOM   2237  O   ASP A 146      -3.445  -2.688  28.407  1.00  0.66           O  
ATOM   2238  CB  ASP A 146      -4.297  -3.458  25.504  1.00  0.66           C  
ATOM   2239  CG  ASP A 146      -3.080  -3.219  24.468  1.00  0.66           C  
ATOM   2240  OD1 ASP A 146      -2.107  -2.591  24.830  1.00  0.66           O  
ATOM   2241  OD2 ASP A 146      -3.142  -3.714  23.322  1.00  0.66           O  
ATOM   2242  H   ASP A 146      -5.965  -4.422  27.210  1.00  0.66           H  
ATOM   2243  HA  ASP A 146      -3.398  -5.215  26.367  1.00  0.66           H  
ATOM   2244 1HB  ASP A 146      -5.127  -3.940  24.984  1.00  0.66           H  
ATOM   2245 2HB  ASP A 146      -4.662  -2.486  25.855  1.00  0.66           H  
ATOM   2246  N   PRO A 147      -1.646  -3.772  27.678  1.00  0.66           N  
ATOM   2247  CA  PRO A 147      -0.690  -3.055  28.506  1.00  0.66           C  
ATOM   2248  C   PRO A 147      -0.587  -1.550  28.196  1.00  0.66           C  
ATOM   2249  O   PRO A 147      -0.092  -0.783  29.025  1.00  0.66           O  
ATOM   2250  CB  PRO A 147       0.628  -3.781  28.196  1.00  0.66           C  
ATOM   2251  CG  PRO A 147       0.416  -4.435  26.847  1.00  0.66           C  
ATOM   2252  CD  PRO A 147      -1.036  -4.834  26.837  1.00  0.66           C  
ATOM   2253  HA  PRO A 147      -0.967  -3.203  29.560  1.00  0.66           H  
ATOM   2254 1HB  PRO A 147       1.452  -3.055  28.184  1.00  0.66           H  
ATOM   2255 2HB  PRO A 147       0.851  -4.507  28.991  1.00  0.66           H  
ATOM   2256 1HG  PRO A 147       0.646  -3.718  26.041  1.00  0.66           H  
ATOM   2257 2HG  PRO A 147       1.097  -5.290  26.718  1.00  0.66           H  
ATOM   2258 1HD  PRO A 147      -1.363  -4.798  25.803  1.00  0.66           H  
ATOM   2259 2HD  PRO A 147      -1.191  -5.823  27.294  1.00  0.66           H  
ATOM   2260  N   ASP A 148      -1.021  -1.115  27.005  1.00  0.65           N  
ATOM   2261  CA  ASP A 148      -0.934   0.300  26.647  1.00  0.65           C  
ATOM   2262  C   ASP A 148      -2.082   1.109  27.259  1.00  0.65           C  
ATOM   2263  O   ASP A 148      -3.263   0.933  26.931  1.00  0.65           O  
ATOM   2264  CB  ASP A 148      -0.847   0.469  25.127  1.00  0.65           C  
ATOM   2265  CG  ASP A 148      -0.638   1.930  24.610  1.00  0.65           C  
ATOM   2266  OD1 ASP A 148      -1.002   2.883  25.298  1.00  0.65           O  
ATOM   2267  OD2 ASP A 148      -0.089   2.076  23.516  1.00  0.65           O  
ATOM   2268  H   ASP A 148      -1.429  -1.761  26.319  1.00  0.65           H  
ATOM   2269  HA  ASP A 148      -0.004   0.690  27.060  1.00  0.65           H  
ATOM   2270 1HB  ASP A 148      -0.026  -0.145  24.760  1.00  0.65           H  
ATOM   2271 2HB  ASP A 148      -1.758   0.063  24.679  1.00  0.65           H  
ATOM   2272  N   ALA A 149      -1.721   2.001  28.176  1.00  0.63           N  
ATOM   2273  CA  ALA A 149      -2.683   2.812  28.908  1.00  0.63           C  
ATOM   2274  C   ALA A 149      -3.563   3.660  27.995  1.00  0.63           C  
ATOM   2275  O   ALA A 149      -4.703   3.953  28.358  1.00  0.63           O  
ATOM   2276  CB  ALA A 149      -1.970   3.727  29.881  1.00  0.63           C  
ATOM   2277  H   ALA A 149      -0.735   2.101  28.379  1.00  0.63           H  
ATOM   2278  HA  ALA A 149      -3.329   2.132  29.465  1.00  0.63           H  
ATOM   2279 1HB  ALA A 149      -2.703   4.302  30.446  1.00  0.63           H  
ATOM   2280 2HB  ALA A 149      -1.367   3.130  30.565  1.00  0.63           H  
ATOM   2281 3HB  ALA A 149      -1.326   4.408  29.328  1.00  0.63           H  
ATOM   2282  N   GLU A 150      -3.043   4.122  26.844  1.00  0.62           N  
ATOM   2283  CA  GLU A 150      -3.884   4.975  26.007  1.00  0.62           C  
ATOM   2284  C   GLU A 150      -5.018   4.155  25.428  1.00  0.62           C  
ATOM   2285  O   GLU A 150      -6.166   4.601  25.389  1.00  0.62           O  
ATOM   2286  CB  GLU A 150      -3.129   5.707  24.900  1.00  0.62           C  
ATOM   2287  CG  GLU A 150      -4.074   6.638  24.153  1.00  0.62           C  
ATOM   2288  CD  GLU A 150      -3.489   7.608  23.181  1.00  0.62           C  
ATOM   2289  OE1 GLU A 150      -2.296   7.641  23.000  1.00  0.62           O  
ATOM   2290  OE2 GLU A 150      -4.281   8.344  22.607  1.00  0.62           O  
ATOM   2291  H   GLU A 150      -2.118   3.820  26.515  1.00  0.62           H  
ATOM   2292  HA  GLU A 150      -4.326   5.741  26.641  1.00  0.62           H  
ATOM   2293 1HB  GLU A 150      -2.312   6.287  25.325  1.00  0.62           H  
ATOM   2294 2HB  GLU A 150      -2.707   4.985  24.197  1.00  0.62           H  
ATOM   2295 1HG  GLU A 150      -4.714   5.996  23.597  1.00  0.62           H  
ATOM   2296 2HG  GLU A 150      -4.688   7.176  24.876  1.00  0.62           H  
ATOM   2297  N   VAL A 151      -4.715   2.928  25.023  1.00  0.60           N  
ATOM   2298  CA  VAL A 151      -5.752   2.070  24.490  1.00  0.60           C  
ATOM   2299  C   VAL A 151      -6.800   1.879  25.545  1.00  0.60           C  
ATOM   2300  O   VAL A 151      -7.985   2.098  25.301  1.00  0.60           O  
ATOM   2301  CB  VAL A 151      -5.191   0.681  24.160  1.00  0.60           C  
ATOM   2302  CG1 VAL A 151      -6.310  -0.270  23.857  1.00  0.60           C  
ATOM   2303  CG2 VAL A 151      -4.246   0.764  22.983  1.00  0.60           C  
ATOM   2304  H   VAL A 151      -3.755   2.601  25.095  1.00  0.60           H  
ATOM   2305  HA  VAL A 151      -6.198   2.530  23.610  1.00  0.60           H  
ATOM   2306  HB  VAL A 151      -4.663   0.300  25.028  1.00  0.60           H  
ATOM   2307 1HG1 VAL A 151      -5.889  -1.244  23.667  1.00  0.60           H  
ATOM   2308 2HG1 VAL A 151      -6.988  -0.336  24.710  1.00  0.60           H  
ATOM   2309 3HG1 VAL A 151      -6.835   0.078  23.003  1.00  0.60           H  
ATOM   2310 1HG2 VAL A 151      -3.838  -0.223  22.777  1.00  0.60           H  
ATOM   2311 2HG2 VAL A 151      -4.785   1.124  22.113  1.00  0.60           H  
ATOM   2312 3HG2 VAL A 151      -3.430   1.450  23.223  1.00  0.60           H  
ATOM   2313  N   CYS A 152      -6.350   1.562  26.753  1.00  0.59           N  
ATOM   2314  CA  CYS A 152      -7.268   1.302  27.840  1.00  0.59           C  
ATOM   2315  C   CYS A 152      -8.128   2.520  28.146  1.00  0.59           C  
ATOM   2316  O   CYS A 152      -9.331   2.396  28.373  1.00  0.59           O  
ATOM   2317  CB  CYS A 152      -6.475   0.911  29.055  1.00  0.59           C  
ATOM   2318  SG  CYS A 152      -5.680  -0.683  28.874  1.00  0.59           S  
ATOM   2319  H   CYS A 152      -5.342   1.439  26.892  1.00  0.59           H  
ATOM   2320  HA  CYS A 152      -7.914   0.471  27.556  1.00  0.59           H  
ATOM   2321 1HB  CYS A 152      -5.711   1.656  29.255  1.00  0.59           H  
ATOM   2322 2HB  CYS A 152      -7.130   0.885  29.896  1.00  0.59           H  
ATOM   2323  HG  CYS A 152      -4.717  -0.282  28.015  1.00  0.59           H  
ATOM   2324  N   LEU A 153      -7.537   3.710  28.082  1.00  0.58           N  
ATOM   2325  CA  LEU A 153      -8.273   4.938  28.338  1.00  0.58           C  
ATOM   2326  C   LEU A 153      -9.443   5.057  27.380  1.00  0.58           C  
ATOM   2327  O   LEU A 153     -10.580   5.315  27.791  1.00  0.58           O  
ATOM   2328  CB  LEU A 153      -7.351   6.144  28.157  1.00  0.58           C  
ATOM   2329  CG  LEU A 153      -7.970   7.502  28.348  1.00  0.58           C  
ATOM   2330  CD1 LEU A 153      -8.445   7.611  29.747  1.00  0.58           C  
ATOM   2331  CD2 LEU A 153      -6.938   8.566  28.036  1.00  0.58           C  
ATOM   2332  H   LEU A 153      -6.536   3.769  27.897  1.00  0.58           H  
ATOM   2333  HA  LEU A 153      -8.655   4.918  29.355  1.00  0.58           H  
ATOM   2334 1HB  LEU A 153      -6.517   6.049  28.853  1.00  0.58           H  
ATOM   2335 2HB  LEU A 153      -6.950   6.122  27.151  1.00  0.58           H  
ATOM   2336  HG  LEU A 153      -8.825   7.617  27.680  1.00  0.58           H  
ATOM   2337 1HD1 LEU A 153      -8.899   8.586  29.915  1.00  0.58           H  
ATOM   2338 2HD1 LEU A 153      -9.172   6.829  29.941  1.00  0.58           H  
ATOM   2339 3HD1 LEU A 153      -7.600   7.492  30.395  1.00  0.58           H  
ATOM   2340 1HD2 LEU A 153      -7.384   9.546  28.179  1.00  0.58           H  
ATOM   2341 2HD2 LEU A 153      -6.083   8.451  28.704  1.00  0.58           H  
ATOM   2342 3HD2 LEU A 153      -6.609   8.456  27.000  1.00  0.58           H  
ATOM   2343  N   HIS A 154      -9.172   4.838  26.097  1.00  0.58           N  
ATOM   2344  CA  HIS A 154     -10.210   4.986  25.097  1.00  0.58           C  
ATOM   2345  C   HIS A 154     -11.253   3.886  25.220  1.00  0.58           C  
ATOM   2346  O   HIS A 154     -12.445   4.142  25.027  1.00  0.58           O  
ATOM   2347  CB  HIS A 154      -9.605   4.997  23.701  1.00  0.58           C  
ATOM   2348  CG  HIS A 154      -8.808   6.220  23.428  1.00  0.58           C  
ATOM   2349  ND1 HIS A 154      -9.352   7.492  23.347  1.00  0.58           N  
ATOM   2350  CD2 HIS A 154      -7.511   6.354  23.232  1.00  0.58           C  
ATOM   2351  CE1 HIS A 154      -8.373   8.360  23.102  1.00  0.58           C  
ATOM   2352  NE2 HIS A 154      -7.241   7.691  23.028  1.00  0.58           N  
ATOM   2353  H   HIS A 154      -8.215   4.603  25.817  1.00  0.58           H  
ATOM   2354  HA  HIS A 154     -10.716   5.938  25.244  1.00  0.58           H  
ATOM   2355 1HB  HIS A 154      -8.949   4.126  23.586  1.00  0.58           H  
ATOM   2356 2HB  HIS A 154     -10.393   4.921  22.956  1.00  0.58           H  
ATOM   2357  HD2 HIS A 154      -6.811   5.539  23.230  1.00  0.58           H  
ATOM   2358  HE1 HIS A 154      -8.486   9.436  22.982  1.00  0.58           H  
ATOM   2359  HE2 HIS A 154      -6.280   8.066  22.850  1.00  0.58           H  
ATOM   2360  N   VAL A 155     -10.834   2.680  25.594  1.00  0.58           N  
ATOM   2361  CA  VAL A 155     -11.792   1.597  25.729  1.00  0.58           C  
ATOM   2362  C   VAL A 155     -12.740   1.898  26.866  1.00  0.58           C  
ATOM   2363  O   VAL A 155     -13.942   1.695  26.728  1.00  0.58           O  
ATOM   2364  CB  VAL A 155     -11.132   0.273  26.023  1.00  0.58           C  
ATOM   2365  CG1 VAL A 155     -12.175  -0.772  26.274  1.00  0.58           C  
ATOM   2366  CG2 VAL A 155     -10.330  -0.118  24.937  1.00  0.58           C  
ATOM   2367  H   VAL A 155      -9.838   2.507  25.741  1.00  0.58           H  
ATOM   2368  HA  VAL A 155     -12.356   1.513  24.803  1.00  0.58           H  
ATOM   2369  HB  VAL A 155     -10.512   0.379  26.903  1.00  0.58           H  
ATOM   2370 1HG1 VAL A 155     -11.691  -1.712  26.461  1.00  0.58           H  
ATOM   2371 2HG1 VAL A 155     -12.795  -0.491  27.123  1.00  0.58           H  
ATOM   2372 3HG1 VAL A 155     -12.782  -0.864  25.394  1.00  0.58           H  
ATOM   2373 1HG2 VAL A 155      -9.875  -1.019  25.220  1.00  0.58           H  
ATOM   2374 2HG2 VAL A 155     -10.943  -0.236  24.061  1.00  0.58           H  
ATOM   2375 3HG2 VAL A 155      -9.596   0.599  24.757  1.00  0.58           H  
ATOM   2376  N   LEU A 156     -12.214   2.405  27.985  1.00  0.60           N  
ATOM   2377  CA  LEU A 156     -13.061   2.737  29.120  1.00  0.60           C  
ATOM   2378  C   LEU A 156     -14.083   3.783  28.694  1.00  0.60           C  
ATOM   2379  O   LEU A 156     -15.249   3.706  29.083  1.00  0.60           O  
ATOM   2380  CB  LEU A 156     -12.233   3.326  30.266  1.00  0.60           C  
ATOM   2381  CG  LEU A 156     -11.269   2.419  31.037  1.00  0.60           C  
ATOM   2382  CD1 LEU A 156     -10.448   3.307  31.914  1.00  0.60           C  
ATOM   2383  CD2 LEU A 156     -12.028   1.425  31.879  1.00  0.60           C  
ATOM   2384  H   LEU A 156     -11.204   2.546  28.051  1.00  0.60           H  
ATOM   2385  HA  LEU A 156     -13.579   1.839  29.456  1.00  0.60           H  
ATOM   2386 1HB  LEU A 156     -11.632   4.138  29.856  1.00  0.60           H  
ATOM   2387 2HB  LEU A 156     -12.921   3.758  30.994  1.00  0.60           H  
ATOM   2388  HG  LEU A 156     -10.619   1.896  30.353  1.00  0.60           H  
ATOM   2389 1HD1 LEU A 156      -9.738   2.742  32.488  1.00  0.60           H  
ATOM   2390 2HD1 LEU A 156      -9.928   4.017  31.287  1.00  0.60           H  
ATOM   2391 3HD1 LEU A 156     -11.103   3.831  32.575  1.00  0.60           H  
ATOM   2392 1HD2 LEU A 156     -11.330   0.809  32.438  1.00  0.60           H  
ATOM   2393 2HD2 LEU A 156     -12.654   1.973  32.570  1.00  0.60           H  
ATOM   2394 3HD2 LEU A 156     -12.642   0.791  31.241  1.00  0.60           H  
ATOM   2395  N   ARG A 157     -13.660   4.749  27.862  1.00  0.62           N  
ATOM   2396  CA  ARG A 157     -14.583   5.769  27.368  1.00  0.62           C  
ATOM   2397  C   ARG A 157     -15.648   5.136  26.446  1.00  0.62           C  
ATOM   2398  O   ARG A 157     -16.820   5.545  26.457  1.00  0.62           O  
ATOM   2399  CB  ARG A 157     -13.819   6.893  26.668  1.00  0.62           C  
ATOM   2400  CG  ARG A 157     -12.921   7.714  27.604  1.00  0.62           C  
ATOM   2401  CD  ARG A 157     -13.718   8.441  28.638  1.00  0.62           C  
ATOM   2402  NE  ARG A 157     -12.890   9.299  29.484  1.00  0.62           N  
ATOM   2403  CZ  ARG A 157     -13.341   9.959  30.576  1.00  0.62           C  
ATOM   2404  NH1 ARG A 157     -14.593   9.849  30.943  1.00  0.62           N  
ATOM   2405  NH2 ARG A 157     -12.528  10.724  31.280  1.00  0.62           N  
ATOM   2406  H   ARG A 157     -12.674   4.791  27.595  1.00  0.62           H  
ATOM   2407  HA  ARG A 157     -15.092   6.211  28.224  1.00  0.62           H  
ATOM   2408 1HB  ARG A 157     -13.198   6.481  25.875  1.00  0.62           H  
ATOM   2409 2HB  ARG A 157     -14.513   7.578  26.218  1.00  0.62           H  
ATOM   2410 1HG  ARG A 157     -12.245   7.051  28.127  1.00  0.62           H  
ATOM   2411 2HG  ARG A 157     -12.345   8.435  27.024  1.00  0.62           H  
ATOM   2412 1HD  ARG A 157     -14.469   9.064  28.151  1.00  0.62           H  
ATOM   2413 2HD  ARG A 157     -14.219   7.715  29.283  1.00  0.62           H  
ATOM   2414  HE  ARG A 157     -11.917   9.409  29.233  1.00  0.62           H  
ATOM   2415 1HH1 ARG A 157     -15.250   9.265  30.425  1.00  0.62           H  
ATOM   2416 2HH1 ARG A 157     -14.943  10.345  31.771  1.00  0.62           H  
ATOM   2417 1HH2 ARG A 157     -11.560  10.824  31.010  1.00  0.62           H  
ATOM   2418 2HH2 ARG A 157     -12.895  11.223  32.086  1.00  0.62           H  
ATOM   2419  N   LEU A 158     -15.265   4.109  25.666  1.00  0.64           N  
ATOM   2420  CA  LEU A 158     -16.260   3.414  24.848  1.00  0.64           C  
ATOM   2421  C   LEU A 158     -17.248   2.674  25.741  1.00  0.64           C  
ATOM   2422  O   LEU A 158     -18.459   2.701  25.492  1.00  0.64           O  
ATOM   2423  CB  LEU A 158     -15.649   2.346  23.930  1.00  0.64           C  
ATOM   2424  CG  LEU A 158     -14.813   2.755  22.799  1.00  0.64           C  
ATOM   2425  CD1 LEU A 158     -14.229   1.540  22.152  1.00  0.64           C  
ATOM   2426  CD2 LEU A 158     -15.623   3.449  21.856  1.00  0.64           C  
ATOM   2427  H   LEU A 158     -14.284   3.828  25.637  1.00  0.64           H  
ATOM   2428  HA  LEU A 158     -16.802   4.146  24.251  1.00  0.64           H  
ATOM   2429 1HB  LEU A 158     -15.047   1.685  24.538  1.00  0.64           H  
ATOM   2430 2HB  LEU A 158     -16.467   1.755  23.522  1.00  0.64           H  
ATOM   2431  HG  LEU A 158     -14.005   3.398  23.146  1.00  0.64           H  
ATOM   2432 1HD1 LEU A 158     -13.627   1.862  21.310  1.00  0.64           H  
ATOM   2433 2HD1 LEU A 158     -13.624   1.006  22.874  1.00  0.64           H  
ATOM   2434 3HD1 LEU A 158     -15.029   0.893  21.801  1.00  0.64           H  
ATOM   2435 1HD2 LEU A 158     -14.990   3.734  21.035  1.00  0.64           H  
ATOM   2436 2HD2 LEU A 158     -16.427   2.806  21.500  1.00  0.64           H  
ATOM   2437 3HD2 LEU A 158     -16.038   4.316  22.345  1.00  0.64           H  
ATOM   2438  N   VAL A 159     -16.740   2.068  26.828  1.00  0.67           N  
ATOM   2439  CA  VAL A 159     -17.613   1.309  27.704  1.00  0.67           C  
ATOM   2440  C   VAL A 159     -18.602   2.285  28.295  1.00  0.67           C  
ATOM   2441  O   VAL A 159     -19.807   2.055  28.226  1.00  0.67           O  
ATOM   2442  CB  VAL A 159     -16.903   0.694  28.943  1.00  0.67           C  
ATOM   2443  CG1 VAL A 159     -17.994   0.067  29.828  1.00  0.67           C  
ATOM   2444  CG2 VAL A 159     -15.806  -0.335  28.633  1.00  0.67           C  
ATOM   2445  H   VAL A 159     -15.734   2.090  26.990  1.00  0.67           H  
ATOM   2446  HA  VAL A 159     -18.139   0.544  27.134  1.00  0.67           H  
ATOM   2447  HB  VAL A 159     -16.449   1.506  29.503  1.00  0.67           H  
ATOM   2448 1HG1 VAL A 159     -17.558  -0.325  30.737  1.00  0.67           H  
ATOM   2449 2HG1 VAL A 159     -18.735   0.821  30.076  1.00  0.67           H  
ATOM   2450 3HG1 VAL A 159     -18.474  -0.742  29.289  1.00  0.67           H  
ATOM   2451 1HG2 VAL A 159     -15.373  -0.677  29.571  1.00  0.67           H  
ATOM   2452 2HG2 VAL A 159     -16.198  -1.160  28.129  1.00  0.67           H  
ATOM   2453 3HG2 VAL A 159     -15.044   0.112  28.041  1.00  0.67           H  
ATOM   2454  N   GLN A 160     -18.078   3.420  28.794  1.00  0.71           N  
ATOM   2455  CA  GLN A 160     -18.864   4.464  29.433  1.00  0.71           C  
ATOM   2456  C   GLN A 160     -19.973   4.985  28.555  1.00  0.71           C  
ATOM   2457  O   GLN A 160     -21.111   5.060  28.997  1.00  0.71           O  
ATOM   2458  CB  GLN A 160     -17.973   5.642  29.836  1.00  0.71           C  
ATOM   2459  CG  GLN A 160     -18.694   6.789  30.538  1.00  0.71           C  
ATOM   2460  CD  GLN A 160     -17.723   7.910  30.951  1.00  0.71           C  
ATOM   2461  OE1 GLN A 160     -16.815   8.284  30.172  1.00  0.71           O  
ATOM   2462  NE2 GLN A 160     -17.928   8.437  32.171  1.00  0.71           N  
ATOM   2463  H   GLN A 160     -17.066   3.535  28.771  1.00  0.71           H  
ATOM   2464  HA  GLN A 160     -19.300   4.059  30.338  1.00  0.71           H  
ATOM   2465 1HB  GLN A 160     -17.176   5.288  30.491  1.00  0.71           H  
ATOM   2466 2HB  GLN A 160     -17.500   6.047  28.947  1.00  0.71           H  
ATOM   2467 1HG  GLN A 160     -19.442   7.207  29.862  1.00  0.71           H  
ATOM   2468 2HG  GLN A 160     -19.180   6.407  31.443  1.00  0.71           H  
ATOM   2469 1HE2 GLN A 160     -17.329   9.186  32.558  1.00  0.71           H  
ATOM   2470 2HE2 GLN A 160     -18.715   8.081  32.749  1.00  0.71           H  
ATOM   2471  N   SER A 161     -19.682   5.306  27.302  1.00  0.75           N  
ATOM   2472  CA  SER A 161     -20.728   5.846  26.447  1.00  0.75           C  
ATOM   2473  C   SER A 161     -21.866   4.843  26.251  1.00  0.75           C  
ATOM   2474  O   SER A 161     -23.053   5.202  26.302  1.00  0.75           O  
ATOM   2475  CB  SER A 161     -20.125   6.244  25.119  1.00  0.75           C  
ATOM   2476  OG  SER A 161     -19.222   7.295  25.304  1.00  0.75           O  
ATOM   2477  H   SER A 161     -18.723   5.223  26.955  1.00  0.75           H  
ATOM   2478  HA  SER A 161     -21.135   6.736  26.927  1.00  0.75           H  
ATOM   2479 1HB  SER A 161     -19.607   5.387  24.678  1.00  0.75           H  
ATOM   2480 2HB  SER A 161     -20.912   6.546  24.427  1.00  0.75           H  
ATOM   2481  HG  SER A 161     -18.458   6.899  25.765  1.00  0.75           H  
ATOM   2482  N   VAL A 162     -21.502   3.575  26.075  1.00  0.80           N  
ATOM   2483  CA  VAL A 162     -22.490   2.541  25.849  1.00  0.80           C  
ATOM   2484  C   VAL A 162     -23.301   2.234  27.099  1.00  0.80           C  
ATOM   2485  O   VAL A 162     -24.523   2.108  27.028  1.00  0.80           O  
ATOM   2486  CB  VAL A 162     -21.814   1.283  25.286  1.00  0.80           C  
ATOM   2487  CG1 VAL A 162     -22.807   0.198  25.173  1.00  0.80           C  
ATOM   2488  CG2 VAL A 162     -21.220   1.587  23.915  1.00  0.80           C  
ATOM   2489  H   VAL A 162     -20.508   3.325  26.060  1.00  0.80           H  
ATOM   2490  HA  VAL A 162     -23.194   2.891  25.125  1.00  0.80           H  
ATOM   2491  HB  VAL A 162     -21.024   0.963  25.973  1.00  0.80           H  
ATOM   2492 1HG1 VAL A 162     -22.349  -0.695  24.772  1.00  0.80           H  
ATOM   2493 2HG1 VAL A 162     -23.234  -0.005  26.151  1.00  0.80           H  
ATOM   2494 3HG1 VAL A 162     -23.568   0.518  24.506  1.00  0.80           H  
ATOM   2495 1HG2 VAL A 162     -20.741   0.709  23.526  1.00  0.80           H  
ATOM   2496 2HG2 VAL A 162     -22.005   1.889  23.237  1.00  0.80           H  
ATOM   2497 3HG2 VAL A 162     -20.486   2.389  24.005  1.00  0.80           H  
ATOM   2498  N   VAL A 163     -22.648   2.120  28.252  1.00  0.86           N  
ATOM   2499  CA  VAL A 163     -23.409   1.820  29.453  1.00  0.86           C  
ATOM   2500  C   VAL A 163     -24.161   3.047  29.963  1.00  0.86           C  
ATOM   2501  O   VAL A 163     -25.226   2.925  30.555  1.00  0.86           O  
ATOM   2502  CB  VAL A 163     -22.501   1.252  30.577  1.00  0.86           C  
ATOM   2503  CG1 VAL A 163     -21.828   0.024  30.077  1.00  0.86           C  
ATOM   2504  CG2 VAL A 163     -21.502   2.279  31.054  1.00  0.86           C  
ATOM   2505  H   VAL A 163     -21.635   2.228  28.284  1.00  0.86           H  
ATOM   2506  HA  VAL A 163     -24.137   1.059  29.194  1.00  0.86           H  
ATOM   2507  HB  VAL A 163     -23.111   0.949  31.404  1.00  0.86           H  
ATOM   2508 1HG1 VAL A 163     -21.217  -0.416  30.851  1.00  0.86           H  
ATOM   2509 2HG1 VAL A 163     -22.581  -0.676  29.778  1.00  0.86           H  
ATOM   2510 3HG1 VAL A 163     -21.204   0.269  29.225  1.00  0.86           H  
ATOM   2511 1HG2 VAL A 163     -20.878   1.859  31.831  1.00  0.86           H  
ATOM   2512 2HG2 VAL A 163     -20.908   2.559  30.236  1.00  0.86           H  
ATOM   2513 3HG2 VAL A 163     -22.005   3.153  31.448  1.00  0.86           H  
ATOM   2514  N   LEU A 164     -23.644   4.242  29.714  1.00  0.92           N  
ATOM   2515  CA  LEU A 164     -24.296   5.435  30.212  1.00  0.92           C  
ATOM   2516  C   LEU A 164     -25.694   5.586  29.641  1.00  0.92           C  
ATOM   2517  O   LEU A 164     -26.622   5.898  30.382  1.00  0.92           O  
ATOM   2518  CB  LEU A 164     -23.459   6.671  29.894  1.00  0.92           C  
ATOM   2519  CG  LEU A 164     -24.020   7.987  30.353  1.00  0.92           C  
ATOM   2520  CD1 LEU A 164     -24.149   7.957  31.879  1.00  0.92           C  
ATOM   2521  CD2 LEU A 164     -23.087   9.104  29.898  1.00  0.92           C  
ATOM   2522  H   LEU A 164     -22.764   4.337  29.220  1.00  0.92           H  
ATOM   2523  HA  LEU A 164     -24.378   5.351  31.293  1.00  0.92           H  
ATOM   2524 1HB  LEU A 164     -22.492   6.557  30.377  1.00  0.92           H  
ATOM   2525 2HB  LEU A 164     -23.302   6.719  28.814  1.00  0.92           H  
ATOM   2526  HG  LEU A 164     -25.011   8.139  29.925  1.00  0.92           H  
ATOM   2527 1HD1 LEU A 164     -24.554   8.905  32.232  1.00  0.92           H  
ATOM   2528 2HD1 LEU A 164     -24.814   7.145  32.175  1.00  0.92           H  
ATOM   2529 3HD1 LEU A 164     -23.159   7.797  32.323  1.00  0.92           H  
ATOM   2530 1HD2 LEU A 164     -23.479  10.066  30.228  1.00  0.92           H  
ATOM   2531 2HD2 LEU A 164     -22.095   8.946  30.331  1.00  0.92           H  
ATOM   2532 3HD2 LEU A 164     -23.014   9.092  28.810  1.00  0.92           H  
ATOM   2533  N   GLU A 165     -25.851   5.412  28.322  1.00  0.99           N  
ATOM   2534  CA  GLU A 165     -27.177   5.554  27.717  1.00  0.99           C  
ATOM   2535  C   GLU A 165     -28.174   4.508  28.272  1.00  0.99           C  
ATOM   2536  O   GLU A 165     -28.003   3.311  28.016  1.00  0.99           O  
ATOM   2537  CB  GLU A 165     -27.076   5.392  26.215  1.00  0.99           C  
ATOM   2538  CG  GLU A 165     -28.384   5.502  25.492  1.00  0.99           C  
ATOM   2539  CD  GLU A 165     -28.986   6.879  25.538  1.00  0.99           C  
ATOM   2540  OE1 GLU A 165     -28.289   7.824  25.263  1.00  0.99           O  
ATOM   2541  OE2 GLU A 165     -30.151   6.985  25.835  1.00  0.99           O  
ATOM   2542  H   GLU A 165     -25.038   5.184  27.740  1.00  0.99           H  
ATOM   2543  HA  GLU A 165     -27.513   6.564  27.901  1.00  0.99           H  
ATOM   2544 1HB  GLU A 165     -26.405   6.152  25.819  1.00  0.99           H  
ATOM   2545 2HB  GLU A 165     -26.639   4.421  25.991  1.00  0.99           H  
ATOM   2546 1HG  GLU A 165     -28.205   5.226  24.472  1.00  0.99           H  
ATOM   2547 2HG  GLU A 165     -29.085   4.787  25.914  1.00  0.99           H  
ATOM   2548  N   PRO A 166     -29.256   4.920  28.981  1.00  1.05           N  
ATOM   2549  CA  PRO A 166     -30.257   4.056  29.589  1.00  1.05           C  
ATOM   2550  C   PRO A 166     -30.916   3.014  28.685  1.00  1.05           C  
ATOM   2551  O   PRO A 166     -31.176   1.899  29.139  1.00  1.05           O  
ATOM   2552  CB  PRO A 166     -31.321   5.067  30.041  1.00  1.05           C  
ATOM   2553  CG  PRO A 166     -30.557   6.326  30.308  1.00  1.05           C  
ATOM   2554  CD  PRO A 166     -29.512   6.370  29.227  1.00  1.05           C  
ATOM   2555  HA  PRO A 166     -29.801   3.564  30.461  1.00  1.05           H  
ATOM   2556 1HB  PRO A 166     -32.080   5.189  29.253  1.00  1.05           H  
ATOM   2557 2HB  PRO A 166     -31.842   4.688  30.932  1.00  1.05           H  
ATOM   2558 1HG  PRO A 166     -31.230   7.195  30.283  1.00  1.05           H  
ATOM   2559 2HG  PRO A 166     -30.112   6.294  31.315  1.00  1.05           H  
ATOM   2560 1HD  PRO A 166     -29.903   6.861  28.325  1.00  1.05           H  
ATOM   2561 2HD  PRO A 166     -28.653   6.889  29.647  1.00  1.05           H  
ATOM   2562  N   GLU A 167     -31.141   3.323  27.399  1.00  1.12           N  
ATOM   2563  CA  GLU A 167     -31.818   2.336  26.543  1.00  1.12           C  
ATOM   2564  C   GLU A 167     -30.902   1.191  26.175  1.00  1.12           C  
ATOM   2565  O   GLU A 167     -31.288   0.014  26.140  1.00  1.12           O  
ATOM   2566  CB  GLU A 167     -32.295   2.961  25.224  1.00  1.12           C  
ATOM   2567  CG  GLU A 167     -33.410   3.994  25.327  1.00  1.12           C  
ATOM   2568  CD  GLU A 167     -33.893   4.438  23.947  1.00  1.12           C  
ATOM   2569  OE1 GLU A 167     -33.344   3.955  22.975  1.00  1.12           O  
ATOM   2570  OE2 GLU A 167     -34.795   5.234  23.863  1.00  1.12           O  
ATOM   2571  H   GLU A 167     -30.894   4.234  27.027  1.00  1.12           H  
ATOM   2572  HA  GLU A 167     -32.674   1.932  27.085  1.00  1.12           H  
ATOM   2573 1HB  GLU A 167     -31.448   3.450  24.736  1.00  1.12           H  
ATOM   2574 2HB  GLU A 167     -32.637   2.170  24.556  1.00  1.12           H  
ATOM   2575 1HG  GLU A 167     -34.246   3.569  25.881  1.00  1.12           H  
ATOM   2576 2HG  GLU A 167     -33.038   4.859  25.879  1.00  1.12           H  
ATOM   2577  N   VAL A 168     -29.669   1.557  25.908  1.00  1.17           N  
ATOM   2578  CA  VAL A 168     -28.674   0.634  25.447  1.00  1.17           C  
ATOM   2579  C   VAL A 168     -28.281  -0.256  26.601  1.00  1.17           C  
ATOM   2580  O   VAL A 168     -28.210  -1.482  26.455  1.00  1.17           O  
ATOM   2581  CB  VAL A 168     -27.509   1.446  24.887  1.00  1.17           C  
ATOM   2582  CG1 VAL A 168     -26.375   0.588  24.484  1.00  1.17           C  
ATOM   2583  CG2 VAL A 168     -28.033   2.266  23.711  1.00  1.17           C  
ATOM   2584  H   VAL A 168     -29.419   2.532  26.012  1.00  1.17           H  
ATOM   2585  HA  VAL A 168     -29.098   0.021  24.651  1.00  1.17           H  
ATOM   2586  HB  VAL A 168     -27.140   2.117  25.668  1.00  1.17           H  
ATOM   2587 1HG1 VAL A 168     -25.592   1.231  24.106  1.00  1.17           H  
ATOM   2588 2HG1 VAL A 168     -26.009   0.026  25.346  1.00  1.17           H  
ATOM   2589 3HG1 VAL A 168     -26.690  -0.103  23.704  1.00  1.17           H  
ATOM   2590 1HG2 VAL A 168     -27.251   2.878  23.324  1.00  1.17           H  
ATOM   2591 2HG2 VAL A 168     -28.392   1.600  22.935  1.00  1.17           H  
ATOM   2592 3HG2 VAL A 168     -28.849   2.902  24.047  1.00  1.17           H  
ATOM   2593  N   PHE A 169     -28.064   0.356  27.765  1.00  1.22           N  
ATOM   2594  CA  PHE A 169     -27.699  -0.404  28.944  1.00  1.22           C  
ATOM   2595  C   PHE A 169     -28.845  -1.293  29.383  1.00  1.22           C  
ATOM   2596  O   PHE A 169     -28.636  -2.462  29.661  1.00  1.22           O  
ATOM   2597  CB  PHE A 169     -27.276   0.478  30.097  1.00  1.22           C  
ATOM   2598  CG  PHE A 169     -26.703  -0.325  31.274  1.00  1.22           C  
ATOM   2599  CD1 PHE A 169     -25.421  -0.857  31.204  1.00  1.22           C  
ATOM   2600  CD2 PHE A 169     -27.421  -0.539  32.413  1.00  1.22           C  
ATOM   2601  CE1 PHE A 169     -24.870  -1.566  32.252  1.00  1.22           C  
ATOM   2602  CE2 PHE A 169     -26.883  -1.272  33.480  1.00  1.22           C  
ATOM   2603  CZ  PHE A 169     -25.601  -1.775  33.395  1.00  1.22           C  
ATOM   2604  H   PHE A 169     -28.135   1.373  27.828  1.00  1.22           H  
ATOM   2605  HA  PHE A 169     -26.851  -1.041  28.691  1.00  1.22           H  
ATOM   2606 1HB  PHE A 169     -26.534   1.157  29.742  1.00  1.22           H  
ATOM   2607 2HB  PHE A 169     -28.120   1.072  30.450  1.00  1.22           H  
ATOM   2608  HD1 PHE A 169     -24.847  -0.707  30.306  1.00  1.22           H  
ATOM   2609  HD2 PHE A 169     -28.415  -0.127  32.470  1.00  1.22           H  
ATOM   2610  HE1 PHE A 169     -23.860  -1.961  32.166  1.00  1.22           H  
ATOM   2611  HE2 PHE A 169     -27.475  -1.435  34.390  1.00  1.22           H  
ATOM   2612  HZ  PHE A 169     -25.176  -2.338  34.229  1.00  1.22           H  
ATOM   2613  N   SER A 170     -30.079  -0.786  29.426  1.00  1.25           N  
ATOM   2614  CA  SER A 170     -31.155  -1.635  29.913  1.00  1.25           C  
ATOM   2615  C   SER A 170     -31.203  -2.952  29.147  1.00  1.25           C  
ATOM   2616  O   SER A 170     -31.403  -4.007  29.750  1.00  1.25           O  
ATOM   2617  CB  SER A 170     -32.492  -0.934  29.791  1.00  1.25           C  
ATOM   2618  OG  SER A 170     -32.556   0.180  30.633  1.00  1.25           O  
ATOM   2619  H   SER A 170     -30.287   0.181  29.175  1.00  1.25           H  
ATOM   2620  HA  SER A 170     -30.963  -1.857  30.962  1.00  1.25           H  
ATOM   2621 1HB  SER A 170     -32.640  -0.617  28.755  1.00  1.25           H  
ATOM   2622 2HB  SER A 170     -33.288  -1.629  30.040  1.00  1.25           H  
ATOM   2623  HG  SER A 170     -31.946   0.838  30.237  1.00  1.25           H  
ATOM   2624  N   LYS A 171     -30.979  -2.918  27.827  1.00  1.26           N  
ATOM   2625  CA  LYS A 171     -30.963  -4.168  27.079  1.00  1.26           C  
ATOM   2626  C   LYS A 171     -29.665  -4.968  27.305  1.00  1.26           C  
ATOM   2627  O   LYS A 171     -29.700  -6.188  27.480  1.00  1.26           O  
ATOM   2628  CB  LYS A 171     -31.129  -3.925  25.581  1.00  1.26           C  
ATOM   2629  CG  LYS A 171     -31.199  -5.233  24.792  1.00  1.26           C  
ATOM   2630  CD  LYS A 171     -31.454  -5.028  23.313  1.00  1.26           C  
ATOM   2631  CE  LYS A 171     -31.549  -6.376  22.605  1.00  1.26           C  
ATOM   2632  NZ  LYS A 171     -31.729  -6.228  21.154  1.00  1.26           N  
ATOM   2633  H   LYS A 171     -30.846  -2.024  27.347  1.00  1.26           H  
ATOM   2634  HA  LYS A 171     -31.795  -4.782  27.422  1.00  1.26           H  
ATOM   2635 1HB  LYS A 171     -32.039  -3.353  25.397  1.00  1.26           H  
ATOM   2636 2HB  LYS A 171     -30.286  -3.334  25.211  1.00  1.26           H  
ATOM   2637 1HG  LYS A 171     -30.253  -5.764  24.909  1.00  1.26           H  
ATOM   2638 2HG  LYS A 171     -31.993  -5.855  25.203  1.00  1.26           H  
ATOM   2639 1HD  LYS A 171     -32.383  -4.477  23.166  1.00  1.26           H  
ATOM   2640 2HD  LYS A 171     -30.634  -4.457  22.868  1.00  1.26           H  
ATOM   2641 1HE  LYS A 171     -30.637  -6.941  22.789  1.00  1.26           H  
ATOM   2642 2HE  LYS A 171     -32.396  -6.929  23.009  1.00  1.26           H  
ATOM   2643 1HZ  LYS A 171     -31.780  -7.132  20.715  1.00  1.26           H  
ATOM   2644 2HZ  LYS A 171     -32.566  -5.711  20.955  1.00  1.26           H  
ATOM   2645 3HZ  LYS A 171     -30.919  -5.723  20.774  1.00  1.26           H  
ATOM   2646  N   SER A 172     -28.516  -4.284  27.283  1.00  1.25           N  
ATOM   2647  CA  SER A 172     -27.203  -4.921  27.401  1.00  1.25           C  
ATOM   2648  C   SER A 172     -26.654  -5.010  28.834  1.00  1.25           C  
ATOM   2649  O   SER A 172     -25.523  -5.459  29.034  1.00  1.25           O  
ATOM   2650  CB  SER A 172     -26.206  -4.213  26.496  1.00  1.25           C  
ATOM   2651  OG  SER A 172     -26.011  -2.889  26.879  1.00  1.25           O  
ATOM   2652  H   SER A 172     -28.537  -3.271  27.151  1.00  1.25           H  
ATOM   2653  HA  SER A 172     -27.300  -5.942  27.028  1.00  1.25           H  
ATOM   2654 1HB  SER A 172     -25.260  -4.747  26.530  1.00  1.25           H  
ATOM   2655 2HB  SER A 172     -26.562  -4.244  25.468  1.00  1.25           H  
ATOM   2656  HG  SER A 172     -26.861  -2.437  26.703  1.00  1.25           H  
ATOM   2657  N   ALA A 173     -27.436  -4.601  29.831  1.00  1.23           N  
ATOM   2658  CA  ALA A 173     -26.996  -4.597  31.227  1.00  1.23           C  
ATOM   2659  C   ALA A 173     -26.549  -5.957  31.709  1.00  1.23           C  
ATOM   2660  O   ALA A 173     -25.561  -6.067  32.436  1.00  1.23           O  
ATOM   2661  CB  ALA A 173     -28.125  -4.146  32.143  1.00  1.23           C  
ATOM   2662  H   ALA A 173     -28.352  -4.214  29.608  1.00  1.23           H  
ATOM   2663  HA  ALA A 173     -26.159  -3.910  31.306  1.00  1.23           H  
ATOM   2664 1HB  ALA A 173     -27.773  -4.127  33.160  1.00  1.23           H  
ATOM   2665 2HB  ALA A 173     -28.471  -3.167  31.884  1.00  1.23           H  
ATOM   2666 3HB  ALA A 173     -28.957  -4.840  32.062  1.00  1.23           H  
ATOM   2667  N   SER A 174     -27.243  -7.015  31.292  1.00  1.19           N  
ATOM   2668  CA  SER A 174     -26.858  -8.345  31.737  1.00  1.19           C  
ATOM   2669  C   SER A 174     -25.480  -8.702  31.197  1.00  1.19           C  
ATOM   2670  O   SER A 174     -24.662  -9.316  31.896  1.00  1.19           O  
ATOM   2671  CB  SER A 174     -27.879  -9.371  31.283  1.00  1.19           C  
ATOM   2672  OG  SER A 174     -29.116  -9.175  31.918  1.00  1.19           O  
ATOM   2673  H   SER A 174     -28.037  -6.885  30.679  1.00  1.19           H  
ATOM   2674  HA  SER A 174     -26.812  -8.349  32.826  1.00  1.19           H  
ATOM   2675 1HB  SER A 174     -28.006  -9.298  30.201  1.00  1.19           H  
ATOM   2676 2HB  SER A 174     -27.508 -10.371  31.501  1.00  1.19           H  
ATOM   2677  HG  SER A 174     -29.691  -9.879  31.600  1.00  1.19           H  
ATOM   2678  N   GLU A 175     -25.239  -8.329  29.939  1.00  1.14           N  
ATOM   2679  CA  GLU A 175     -23.988  -8.632  29.271  1.00  1.14           C  
ATOM   2680  C   GLU A 175     -22.842  -7.831  29.867  1.00  1.14           C  
ATOM   2681  O   GLU A 175     -21.753  -8.367  30.071  1.00  1.14           O  
ATOM   2682  CB  GLU A 175     -24.131  -8.375  27.778  1.00  1.14           C  
ATOM   2683  CG  GLU A 175     -25.085  -9.345  27.083  1.00  1.14           C  
ATOM   2684  CD  GLU A 175     -25.333  -9.005  25.644  1.00  1.14           C  
ATOM   2685  OE1 GLU A 175     -24.936  -7.947  25.237  1.00  1.14           O  
ATOM   2686  OE2 GLU A 175     -25.920  -9.803  24.953  1.00  1.14           O  
ATOM   2687  H   GLU A 175     -25.947  -7.804  29.443  1.00  1.14           H  
ATOM   2688  HA  GLU A 175     -23.772  -9.690  29.413  1.00  1.14           H  
ATOM   2689 1HB  GLU A 175     -24.493  -7.361  27.612  1.00  1.14           H  
ATOM   2690 2HB  GLU A 175     -23.154  -8.460  27.303  1.00  1.14           H  
ATOM   2691 1HG  GLU A 175     -24.669 -10.350  27.143  1.00  1.14           H  
ATOM   2692 2HG  GLU A 175     -26.033  -9.340  27.621  1.00  1.14           H  
ATOM   2693  N   PHE A 176     -23.087  -6.562  30.206  1.00  1.10           N  
ATOM   2694  CA  PHE A 176     -22.023  -5.765  30.804  1.00  1.10           C  
ATOM   2695  C   PHE A 176     -21.710  -6.245  32.216  1.00  1.10           C  
ATOM   2696  O   PHE A 176     -20.545  -6.428  32.576  1.00  1.10           O  
ATOM   2697  CB  PHE A 176     -22.370  -4.275  30.817  1.00  1.10           C  
ATOM   2698  CG  PHE A 176     -22.117  -3.572  29.515  1.00  1.10           C  
ATOM   2699  CD1 PHE A 176     -23.120  -3.200  28.658  1.00  1.10           C  
ATOM   2700  CD2 PHE A 176     -20.825  -3.282  29.160  1.00  1.10           C  
ATOM   2701  CE1 PHE A 176     -22.799  -2.544  27.481  1.00  1.10           C  
ATOM   2702  CE2 PHE A 176     -20.501  -2.646  28.021  1.00  1.10           C  
ATOM   2703  CZ  PHE A 176     -21.470  -2.272  27.175  1.00  1.10           C  
ATOM   2704  H   PHE A 176     -24.002  -6.153  30.006  1.00  1.10           H  
ATOM   2705  HA  PHE A 176     -21.126  -5.887  30.198  1.00  1.10           H  
ATOM   2706 1HB  PHE A 176     -23.430  -4.165  31.059  1.00  1.10           H  
ATOM   2707 2HB  PHE A 176     -21.800  -3.773  31.597  1.00  1.10           H  
ATOM   2708  HD1 PHE A 176     -24.160  -3.414  28.907  1.00  1.10           H  
ATOM   2709  HD2 PHE A 176     -20.059  -3.571  29.807  1.00  1.10           H  
ATOM   2710  HE1 PHE A 176     -23.589  -2.246  26.796  1.00  1.10           H  
ATOM   2711  HE2 PHE A 176     -19.465  -2.441  27.790  1.00  1.10           H  
ATOM   2712  HZ  PHE A 176     -21.198  -1.770  26.266  1.00  1.10           H  
ATOM   2713  N   ARG A 177     -22.741  -6.565  33.003  1.00  1.05           N  
ATOM   2714  CA  ARG A 177     -22.490  -7.093  34.341  1.00  1.05           C  
ATOM   2715  C   ARG A 177     -21.736  -8.418  34.292  1.00  1.05           C  
ATOM   2716  O   ARG A 177     -20.881  -8.684  35.138  1.00  1.05           O  
ATOM   2717  CB  ARG A 177     -23.780  -7.299  35.123  1.00  1.05           C  
ATOM   2718  CG  ARG A 177     -24.448  -6.040  35.651  1.00  1.05           C  
ATOM   2719  CD  ARG A 177     -25.518  -6.374  36.647  1.00  1.05           C  
ATOM   2720  NE  ARG A 177     -26.689  -6.975  36.032  1.00  1.05           N  
ATOM   2721  CZ  ARG A 177     -27.748  -6.259  35.596  1.00  1.05           C  
ATOM   2722  NH1 ARG A 177     -27.747  -4.955  35.762  1.00  1.05           N  
ATOM   2723  NH2 ARG A 177     -28.777  -6.862  35.028  1.00  1.05           N  
ATOM   2724  H   ARG A 177     -23.703  -6.424  32.693  1.00  1.05           H  
ATOM   2725  HA  ARG A 177     -21.881  -6.369  34.883  1.00  1.05           H  
ATOM   2726 1HB  ARG A 177     -24.504  -7.803  34.478  1.00  1.05           H  
ATOM   2727 2HB  ARG A 177     -23.588  -7.954  35.970  1.00  1.05           H  
ATOM   2728 1HG  ARG A 177     -23.700  -5.424  36.140  1.00  1.05           H  
ATOM   2729 2HG  ARG A 177     -24.896  -5.482  34.830  1.00  1.05           H  
ATOM   2730 1HD  ARG A 177     -25.118  -7.075  37.376  1.00  1.05           H  
ATOM   2731 2HD  ARG A 177     -25.835  -5.472  37.160  1.00  1.05           H  
ATOM   2732  HE  ARG A 177     -26.704  -7.977  35.903  1.00  1.05           H  
ATOM   2733 1HH1 ARG A 177     -26.964  -4.506  36.207  1.00  1.05           H  
ATOM   2734 2HH1 ARG A 177     -28.560  -4.375  35.471  1.00  1.05           H  
ATOM   2735 1HH2 ARG A 177     -28.777  -7.863  34.919  1.00  1.05           H  
ATOM   2736 2HH2 ARG A 177     -29.570  -6.319  34.707  1.00  1.05           H  
ATOM   2737  N   SER A 178     -22.056  -9.251  33.303  1.00  0.99           N  
ATOM   2738  CA  SER A 178     -21.427 -10.549  33.155  1.00  0.99           C  
ATOM   2739  C   SER A 178     -20.018 -10.490  32.552  1.00  0.99           C  
ATOM   2740  O   SER A 178     -19.159 -11.300  32.913  1.00  0.99           O  
ATOM   2741  CB  SER A 178     -22.284 -11.414  32.253  1.00  0.99           C  
ATOM   2742  OG  SER A 178     -23.542 -11.650  32.820  1.00  0.99           O  
ATOM   2743  H   SER A 178     -22.795  -9.003  32.647  1.00  0.99           H  
ATOM   2744  HA  SER A 178     -21.362 -11.008  34.140  1.00  0.99           H  
ATOM   2745 1HB  SER A 178     -22.403 -10.922  31.288  1.00  0.99           H  
ATOM   2746 2HB  SER A 178     -21.777 -12.360  32.078  1.00  0.99           H  
ATOM   2747  HG  SER A 178     -24.042 -10.809  32.694  1.00  0.99           H  
ATOM   2748  N   SER A 179     -19.798  -9.569  31.604  1.00  0.93           N  
ATOM   2749  CA  SER A 179     -18.548  -9.508  30.859  1.00  0.93           C  
ATOM   2750  C   SER A 179     -17.518  -8.447  31.260  1.00  0.93           C  
ATOM   2751  O   SER A 179     -16.336  -8.648  30.998  1.00  0.93           O  
ATOM   2752  CB  SER A 179     -18.863  -9.292  29.402  1.00  0.93           C  
ATOM   2753  OG  SER A 179     -19.647 -10.330  28.892  1.00  0.93           O  
ATOM   2754  H   SER A 179     -20.542  -8.927  31.344  1.00  0.93           H  
ATOM   2755  HA  SER A 179     -18.066 -10.480  30.964  1.00  0.93           H  
ATOM   2756 1HB  SER A 179     -19.385  -8.356  29.303  1.00  0.93           H  
ATOM   2757 2HB  SER A 179     -17.935  -9.218  28.836  1.00  0.93           H  
ATOM   2758  HG  SER A 179     -20.541 -10.157  29.234  1.00  0.93           H  
ATOM   2759  N   LEU A 180     -17.903  -7.303  31.834  1.00  0.86           N  
ATOM   2760  CA  LEU A 180     -16.847  -6.323  32.090  1.00  0.86           C  
ATOM   2761  C   LEU A 180     -15.849  -6.816  33.132  1.00  0.86           C  
ATOM   2762  O   LEU A 180     -16.233  -7.332  34.184  1.00  0.86           O  
ATOM   2763  CB  LEU A 180     -17.388  -4.970  32.559  1.00  0.86           C  
ATOM   2764  CG  LEU A 180     -18.121  -4.172  31.541  1.00  0.86           C  
ATOM   2765  CD1 LEU A 180     -18.663  -2.908  32.205  1.00  0.86           C  
ATOM   2766  CD2 LEU A 180     -17.169  -3.822  30.370  1.00  0.86           C  
ATOM   2767  H   LEU A 180     -18.876  -7.104  32.068  1.00  0.86           H  
ATOM   2768  HA  LEU A 180     -16.366  -6.154  31.138  1.00  0.86           H  
ATOM   2769 1HB  LEU A 180     -18.084  -5.153  33.380  1.00  0.86           H  
ATOM   2770 2HB  LEU A 180     -16.567  -4.368  32.942  1.00  0.86           H  
ATOM   2771  HG  LEU A 180     -18.953  -4.760  31.175  1.00  0.86           H  
ATOM   2772 1HD1 LEU A 180     -19.215  -2.306  31.490  1.00  0.86           H  
ATOM   2773 2HD1 LEU A 180     -19.325  -3.189  33.027  1.00  0.86           H  
ATOM   2774 3HD1 LEU A 180     -17.830  -2.331  32.589  1.00  0.86           H  
ATOM   2775 1HD2 LEU A 180     -17.701  -3.243  29.618  1.00  0.86           H  
ATOM   2776 2HD2 LEU A 180     -16.329  -3.235  30.745  1.00  0.86           H  
ATOM   2777 3HD2 LEU A 180     -16.795  -4.741  29.916  1.00  0.86           H  
ATOM   2778  N   PRO A 181     -14.550  -6.583  32.934  1.00  0.80           N  
ATOM   2779  CA  PRO A 181     -13.493  -6.961  33.828  1.00  0.80           C  
ATOM   2780  C   PRO A 181     -13.452  -5.948  34.939  1.00  0.80           C  
ATOM   2781  O   PRO A 181     -12.534  -5.133  35.015  1.00  0.80           O  
ATOM   2782  CB  PRO A 181     -12.268  -6.918  32.938  1.00  0.80           C  
ATOM   2783  CG  PRO A 181     -12.566  -5.810  31.962  1.00  0.80           C  
ATOM   2784  CD  PRO A 181     -14.078  -5.868  31.738  1.00  0.80           C  
ATOM   2785  HA  PRO A 181     -13.682  -7.974  34.215  1.00  0.80           H  
ATOM   2786 1HB  PRO A 181     -11.393  -6.749  33.536  1.00  0.80           H  
ATOM   2787 2HB  PRO A 181     -12.110  -7.881  32.463  1.00  0.80           H  
ATOM   2788 1HG  PRO A 181     -12.235  -4.847  32.373  1.00  0.80           H  
ATOM   2789 2HG  PRO A 181     -11.991  -5.973  31.032  1.00  0.80           H  
ATOM   2790 1HD  PRO A 181     -14.487  -4.852  31.693  1.00  0.80           H  
ATOM   2791 2HD  PRO A 181     -14.283  -6.441  30.844  1.00  0.80           H  
ATOM   2792  N   LEU A 182     -14.436  -5.998  35.816  1.00  0.74           N  
ATOM   2793  CA  LEU A 182     -14.569  -4.981  36.845  1.00  0.74           C  
ATOM   2794  C   LEU A 182     -13.318  -4.927  37.721  1.00  0.74           C  
ATOM   2795  O   LEU A 182     -12.930  -3.857  38.180  1.00  0.74           O  
ATOM   2796  CB  LEU A 182     -15.818  -5.260  37.681  1.00  0.74           C  
ATOM   2797  CG  LEU A 182     -17.152  -5.115  36.907  1.00  0.74           C  
ATOM   2798  CD1 LEU A 182     -18.307  -5.543  37.792  1.00  0.74           C  
ATOM   2799  CD2 LEU A 182     -17.324  -3.692  36.441  1.00  0.74           C  
ATOM   2800  H   LEU A 182     -15.154  -6.715  35.691  1.00  0.74           H  
ATOM   2801  HA  LEU A 182     -14.692  -4.016  36.361  1.00  0.74           H  
ATOM   2802 1HB  LEU A 182     -15.761  -6.275  38.068  1.00  0.74           H  
ATOM   2803 2HB  LEU A 182     -15.839  -4.569  38.522  1.00  0.74           H  
ATOM   2804  HG  LEU A 182     -17.136  -5.775  36.036  1.00  0.74           H  
ATOM   2805 1HD1 LEU A 182     -19.244  -5.456  37.233  1.00  0.74           H  
ATOM   2806 2HD1 LEU A 182     -18.165  -6.580  38.098  1.00  0.74           H  
ATOM   2807 3HD1 LEU A 182     -18.351  -4.905  38.673  1.00  0.74           H  
ATOM   2808 1HD2 LEU A 182     -18.261  -3.623  35.890  1.00  0.74           H  
ATOM   2809 2HD2 LEU A 182     -17.352  -3.021  37.301  1.00  0.74           H  
ATOM   2810 3HD2 LEU A 182     -16.508  -3.422  35.803  1.00  0.74           H  
ATOM   2811  N   GLN A 183     -12.654  -6.071  37.924  1.00  0.69           N  
ATOM   2812  CA  GLN A 183     -11.416  -6.111  38.709  1.00  0.69           C  
ATOM   2813  C   GLN A 183     -10.290  -5.313  38.025  1.00  0.69           C  
ATOM   2814  O   GLN A 183      -9.402  -4.778  38.692  1.00  0.69           O  
ATOM   2815  CB  GLN A 183     -10.962  -7.553  38.937  1.00  0.69           C  
ATOM   2816  CG  GLN A 183     -11.863  -8.350  39.873  1.00  0.69           C  
ATOM   2817  CD  GLN A 183     -11.408  -9.797  40.040  1.00  0.69           C  
ATOM   2818  OE1 GLN A 183     -10.766 -10.372  39.156  1.00  0.69           O  
ATOM   2819  NE2 GLN A 183     -11.741 -10.391  41.182  1.00  0.69           N  
ATOM   2820  H   GLN A 183     -13.019  -6.922  37.523  1.00  0.69           H  
ATOM   2821  HA  GLN A 183     -11.611  -5.653  39.679  1.00  0.69           H  
ATOM   2822 1HB  GLN A 183     -10.918  -8.074  37.981  1.00  0.69           H  
ATOM   2823 2HB  GLN A 183      -9.956  -7.555  39.355  1.00  0.69           H  
ATOM   2824 1HG  GLN A 183     -11.855  -7.874  40.853  1.00  0.69           H  
ATOM   2825 2HG  GLN A 183     -12.875  -8.352  39.468  1.00  0.69           H  
ATOM   2826 1HE2 GLN A 183     -11.471 -11.340  41.350  1.00  0.69           H  
ATOM   2827 2HE2 GLN A 183     -12.263  -9.890  41.873  1.00  0.69           H  
ATOM   2828  N   ARG A 184     -10.288  -5.302  36.686  1.00  0.66           N  
ATOM   2829  CA  ARG A 184      -9.284  -4.600  35.890  1.00  0.66           C  
ATOM   2830  C   ARG A 184      -9.582  -3.121  35.937  1.00  0.66           C  
ATOM   2831  O   ARG A 184      -8.681  -2.301  36.079  1.00  0.66           O  
ATOM   2832  CB  ARG A 184      -9.312  -5.082  34.453  1.00  0.66           C  
ATOM   2833  CG  ARG A 184      -8.387  -4.432  33.474  1.00  0.66           C  
ATOM   2834  CD  ARG A 184      -6.931  -4.629  33.735  1.00  0.66           C  
ATOM   2835  NE  ARG A 184      -6.162  -4.076  32.620  1.00  0.66           N  
ATOM   2836  CZ  ARG A 184      -4.850  -3.837  32.561  1.00  0.66           C  
ATOM   2837  NH1 ARG A 184      -4.049  -4.105  33.572  1.00  0.66           N  
ATOM   2838  NH2 ARG A 184      -4.394  -3.317  31.441  1.00  0.66           N  
ATOM   2839  H   ARG A 184     -11.061  -5.724  36.188  1.00  0.66           H  
ATOM   2840  HA  ARG A 184      -8.298  -4.784  36.314  1.00  0.66           H  
ATOM   2841 1HB  ARG A 184      -9.150  -6.156  34.417  1.00  0.66           H  
ATOM   2842 2HB  ARG A 184     -10.292  -4.881  34.057  1.00  0.66           H  
ATOM   2843 1HG  ARG A 184      -8.607  -4.796  32.468  1.00  0.66           H  
ATOM   2844 2HG  ARG A 184      -8.601  -3.376  33.520  1.00  0.66           H  
ATOM   2845 1HD  ARG A 184      -6.642  -4.107  34.647  1.00  0.66           H  
ATOM   2846 2HD  ARG A 184      -6.703  -5.689  33.821  1.00  0.66           H  
ATOM   2847  HE  ARG A 184      -6.675  -3.840  31.766  1.00  0.66           H  
ATOM   2848 1HH1 ARG A 184      -4.422  -4.504  34.421  1.00  0.66           H  
ATOM   2849 2HH1 ARG A 184      -3.061  -3.914  33.492  1.00  0.66           H  
ATOM   2850 1HH2 ARG A 184      -5.080  -3.107  30.693  1.00  0.66           H  
ATOM   2851 2HH2 ARG A 184      -3.416  -3.109  31.318  1.00  0.66           H  
ATOM   2852  N   ILE A 185     -10.869  -2.790  35.844  1.00  0.63           N  
ATOM   2853  CA  ILE A 185     -11.315  -1.406  35.870  1.00  0.63           C  
ATOM   2854  C   ILE A 185     -10.941  -0.854  37.254  1.00  0.63           C  
ATOM   2855  O   ILE A 185     -10.436   0.263  37.383  1.00  0.63           O  
ATOM   2856  CB  ILE A 185     -12.823  -1.301  35.583  1.00  0.63           C  
ATOM   2857  CG1 ILE A 185     -13.109  -1.763  34.106  1.00  0.63           C  
ATOM   2858  CG2 ILE A 185     -13.215   0.155  35.712  1.00  0.63           C  
ATOM   2859  CD1 ILE A 185     -14.579  -2.023  33.764  1.00  0.63           C  
ATOM   2860  H   ILE A 185     -11.554  -3.539  35.725  1.00  0.63           H  
ATOM   2861  HA  ILE A 185     -10.777  -0.841  35.107  1.00  0.63           H  
ATOM   2862  HB  ILE A 185     -13.386  -1.921  36.278  1.00  0.63           H  
ATOM   2863 1HG1 ILE A 185     -12.745  -0.988  33.441  1.00  0.63           H  
ATOM   2864 2HG1 ILE A 185     -12.546  -2.679  33.910  1.00  0.63           H  
ATOM   2865 1HG2 ILE A 185     -14.280   0.275  35.514  1.00  0.63           H  
ATOM   2866 2HG2 ILE A 185     -12.983   0.477  36.710  1.00  0.63           H  
ATOM   2867 3HG2 ILE A 185     -12.644   0.755  35.004  1.00  0.63           H  
ATOM   2868 1HD1 ILE A 185     -14.660  -2.322  32.718  1.00  0.63           H  
ATOM   2869 2HD1 ILE A 185     -14.944  -2.815  34.384  1.00  0.63           H  
ATOM   2870 3HD1 ILE A 185     -15.167  -1.132  33.932  1.00  0.63           H  
ATOM   2871  N   LEU A 186     -11.185  -1.657  38.293  1.00  0.61           N  
ATOM   2872  CA  LEU A 186     -10.803  -1.300  39.648  1.00  0.61           C  
ATOM   2873  C   LEU A 186      -9.290  -1.109  39.712  1.00  0.61           C  
ATOM   2874  O   LEU A 186      -8.808  -0.097  40.213  1.00  0.61           O  
ATOM   2875  CB  LEU A 186     -11.239  -2.377  40.636  1.00  0.61           C  
ATOM   2876  CG  LEU A 186     -10.896  -2.114  42.082  1.00  0.61           C  
ATOM   2877  CD1 LEU A 186     -11.609  -0.844  42.525  1.00  0.61           C  
ATOM   2878  CD2 LEU A 186     -11.318  -3.311  42.921  1.00  0.61           C  
ATOM   2879  H   LEU A 186     -11.651  -2.548  38.141  1.00  0.61           H  
ATOM   2880  HA  LEU A 186     -11.272  -0.365  39.921  1.00  0.61           H  
ATOM   2881 1HB  LEU A 186     -12.317  -2.506  40.556  1.00  0.61           H  
ATOM   2882 2HB  LEU A 186     -10.766  -3.312  40.353  1.00  0.61           H  
ATOM   2883  HG  LEU A 186      -9.823  -1.958  42.184  1.00  0.61           H  
ATOM   2884 1HD1 LEU A 186     -11.371  -0.631  43.565  1.00  0.61           H  
ATOM   2885 2HD1 LEU A 186     -11.288  -0.012  41.904  1.00  0.61           H  
ATOM   2886 3HD1 LEU A 186     -12.684  -0.979  42.419  1.00  0.61           H  
ATOM   2887 1HD2 LEU A 186     -11.077  -3.130  43.968  1.00  0.61           H  
ATOM   2888 2HD2 LEU A 186     -12.392  -3.466  42.817  1.00  0.61           H  
ATOM   2889 3HD2 LEU A 186     -10.788  -4.199  42.572  1.00  0.61           H  
ATOM   2890  N   ALA A 187      -8.508  -2.034  39.155  1.00  0.60           N  
ATOM   2891  CA  ALA A 187      -7.066  -1.827  39.174  1.00  0.60           C  
ATOM   2892  C   ALA A 187      -6.705  -0.504  38.481  1.00  0.60           C  
ATOM   2893  O   ALA A 187      -5.872   0.261  38.970  1.00  0.60           O  
ATOM   2894  CB  ALA A 187      -6.362  -2.987  38.486  1.00  0.60           C  
ATOM   2895  H   ALA A 187      -8.894  -2.890  38.760  1.00  0.60           H  
ATOM   2896  HA  ALA A 187      -6.744  -1.770  40.213  1.00  0.60           H  
ATOM   2897 1HB  ALA A 187      -5.287  -2.833  38.523  1.00  0.60           H  
ATOM   2898 2HB  ALA A 187      -6.620  -3.916  38.995  1.00  0.60           H  
ATOM   2899 3HB  ALA A 187      -6.683  -3.041  37.451  1.00  0.60           H  
ATOM   2900  N   MET A 188      -7.391  -0.177  37.384  1.00  0.60           N  
ATOM   2901  CA  MET A 188      -7.146   1.075  36.678  1.00  0.60           C  
ATOM   2902  C   MET A 188      -7.470   2.289  37.552  1.00  0.60           C  
ATOM   2903  O   MET A 188      -6.760   3.293  37.508  1.00  0.60           O  
ATOM   2904  CB  MET A 188      -7.923   1.118  35.369  1.00  0.60           C  
ATOM   2905  CG  MET A 188      -7.421   0.191  34.311  1.00  0.60           C  
ATOM   2906  SD  MET A 188      -8.417   0.249  32.840  1.00  0.60           S  
ATOM   2907  CE  MET A 188      -7.563  -0.920  31.891  1.00  0.60           C  
ATOM   2908  H   MET A 188      -8.070  -0.834  37.008  1.00  0.60           H  
ATOM   2909  HA  MET A 188      -6.087   1.120  36.434  1.00  0.60           H  
ATOM   2910 1HB  MET A 188      -8.953   0.864  35.548  1.00  0.60           H  
ATOM   2911 2HB  MET A 188      -7.908   2.124  34.975  1.00  0.60           H  
ATOM   2912 1HG  MET A 188      -6.406   0.457  34.055  1.00  0.60           H  
ATOM   2913 2HG  MET A 188      -7.409  -0.824  34.679  1.00  0.60           H  
ATOM   2914 1HE  MET A 188      -8.031  -1.034  30.922  1.00  0.60           H  
ATOM   2915 2HE  MET A 188      -6.531  -0.604  31.770  1.00  0.60           H  
ATOM   2916 3HE  MET A 188      -7.576  -1.843  32.388  1.00  0.60           H  
ATOM   2917  N   SER A 189      -8.477   2.176  38.425  1.00  0.61           N  
ATOM   2918  CA  SER A 189      -8.880   3.286  39.297  1.00  0.61           C  
ATOM   2919  C   SER A 189      -7.799   3.613  40.339  1.00  0.61           C  
ATOM   2920  O   SER A 189      -7.884   4.640  41.033  1.00  0.61           O  
ATOM   2921  CB  SER A 189     -10.187   2.992  40.020  1.00  0.61           C  
ATOM   2922  OG  SER A 189     -10.042   2.059  41.041  1.00  0.61           O  
ATOM   2923  H   SER A 189      -9.025   1.312  38.430  1.00  0.61           H  
ATOM   2924  HA  SER A 189      -9.027   4.170  38.676  1.00  0.61           H  
ATOM   2925 1HB  SER A 189     -10.586   3.895  40.424  1.00  0.61           H  
ATOM   2926 2HB  SER A 189     -10.904   2.617  39.289  1.00  0.61           H  
ATOM   2927  HG  SER A 189      -9.554   1.317  40.666  1.00  0.61           H  
ATOM   2928  N   LYS A 190      -6.820   2.712  40.499  1.00  0.62           N  
ATOM   2929  CA  LYS A 190      -5.731   2.870  41.445  1.00  0.62           C  
ATOM   2930  C   LYS A 190      -4.399   3.153  40.723  1.00  0.62           C  
ATOM   2931  O   LYS A 190      -3.341   3.215  41.357  1.00  0.62           O  
ATOM   2932  CB  LYS A 190      -5.626   1.593  42.278  1.00  0.62           C  
ATOM   2933  CG  LYS A 190      -6.881   1.292  43.108  1.00  0.62           C  
ATOM   2934  CD  LYS A 190      -6.733   0.011  43.909  1.00  0.62           C  
ATOM   2935  CE  LYS A 190      -7.989  -0.283  44.716  1.00  0.62           C  
ATOM   2936  NZ  LYS A 190      -7.860  -1.544  45.498  1.00  0.62           N  
ATOM   2937  H   LYS A 190      -6.795   1.876  39.915  1.00  0.62           H  
ATOM   2938  HA  LYS A 190      -5.950   3.712  42.098  1.00  0.62           H  
ATOM   2939 1HB  LYS A 190      -5.457   0.744  41.610  1.00  0.62           H  
ATOM   2940 2HB  LYS A 190      -4.774   1.660  42.951  1.00  0.62           H  
ATOM   2941 1HG  LYS A 190      -7.084   2.121  43.783  1.00  0.62           H  
ATOM   2942 2HG  LYS A 190      -7.734   1.179  42.433  1.00  0.62           H  
ATOM   2943 1HD  LYS A 190      -6.555  -0.819  43.221  1.00  0.62           H  
ATOM   2944 2HD  LYS A 190      -5.882   0.095  44.584  1.00  0.62           H  
ATOM   2945 1HE  LYS A 190      -8.174   0.542  45.401  1.00  0.62           H  
ATOM   2946 2HE  LYS A 190      -8.834  -0.373  44.035  1.00  0.62           H  
ATOM   2947 1HZ  LYS A 190      -8.711  -1.706  46.018  1.00  0.62           H  
ATOM   2948 2HZ  LYS A 190      -7.700  -2.315  44.865  1.00  0.62           H  
ATOM   2949 3HZ  LYS A 190      -7.083  -1.466  46.140  1.00  0.62           H  
ATOM   2950  N   SER A 191      -4.456   3.287  39.395  1.00  0.63           N  
ATOM   2951  CA  SER A 191      -3.284   3.490  38.547  1.00  0.63           C  
ATOM   2952  C   SER A 191      -2.561   4.804  38.758  1.00  0.63           C  
ATOM   2953  O   SER A 191      -3.156   5.832  39.065  1.00  0.63           O  
ATOM   2954  CB  SER A 191      -3.624   3.372  37.077  1.00  0.63           C  
ATOM   2955  OG  SER A 191      -2.484   3.646  36.275  1.00  0.63           O  
ATOM   2956  H   SER A 191      -5.359   3.244  38.925  1.00  0.63           H  
ATOM   2957  HA  SER A 191      -2.579   2.691  38.780  1.00  0.63           H  
ATOM   2958 1HB  SER A 191      -3.990   2.370  36.871  1.00  0.63           H  
ATOM   2959 2HB  SER A 191      -4.424   4.072  36.827  1.00  0.63           H  
ATOM   2960  HG  SER A 191      -2.733   3.388  35.381  1.00  0.63           H  
ATOM   2961  N   ARG A 192      -1.250   4.756  38.548  1.00  0.64           N  
ATOM   2962  CA  ARG A 192      -0.381   5.926  38.598  1.00  0.64           C  
ATOM   2963  C   ARG A 192      -0.713   6.939  37.491  1.00  0.64           C  
ATOM   2964  O   ARG A 192      -0.355   8.112  37.592  1.00  0.64           O  
ATOM   2965  CB  ARG A 192       1.072   5.506  38.461  1.00  0.64           C  
ATOM   2966  CG  ARG A 192       1.634   4.742  39.654  1.00  0.64           C  
ATOM   2967  CD  ARG A 192       3.045   4.312  39.423  1.00  0.64           C  
ATOM   2968  NE  ARG A 192       3.584   3.573  40.558  1.00  0.64           N  
ATOM   2969  CZ  ARG A 192       4.777   2.943  40.567  1.00  0.64           C  
ATOM   2970  NH1 ARG A 192       5.545   2.967  39.500  1.00  0.64           N  
ATOM   2971  NH2 ARG A 192       5.174   2.298  41.651  1.00  0.64           N  
ATOM   2972  H   ARG A 192      -0.844   3.860  38.319  1.00  0.64           H  
ATOM   2973  HA  ARG A 192      -0.518   6.412  39.565  1.00  0.64           H  
ATOM   2974 1HB  ARG A 192       1.184   4.876  37.580  1.00  0.64           H  
ATOM   2975 2HB  ARG A 192       1.692   6.390  38.311  1.00  0.64           H  
ATOM   2976 1HG  ARG A 192       1.611   5.382  40.536  1.00  0.64           H  
ATOM   2977 2HG  ARG A 192       1.025   3.854  39.834  1.00  0.64           H  
ATOM   2978 1HD  ARG A 192       3.087   3.667  38.546  1.00  0.64           H  
ATOM   2979 2HD  ARG A 192       3.670   5.189  39.259  1.00  0.64           H  
ATOM   2980  HE  ARG A 192       3.023   3.530  41.398  1.00  0.64           H  
ATOM   2981 1HH1 ARG A 192       5.243   3.459  38.671  1.00  0.64           H  
ATOM   2982 2HH1 ARG A 192       6.437   2.494  39.509  1.00  0.64           H  
ATOM   2983 1HH2 ARG A 192       4.584   2.278  42.471  1.00  0.64           H  
ATOM   2984 2HH2 ARG A 192       6.066   1.826  41.658  1.00  0.64           H  
ATOM   2985  N   ASN A 193      -1.346   6.468  36.409  1.00  0.64           N  
ATOM   2986  CA  ASN A 193      -1.721   7.321  35.284  1.00  0.64           C  
ATOM   2987  C   ASN A 193      -3.064   8.013  35.565  1.00  0.64           C  
ATOM   2988  O   ASN A 193      -4.103   7.356  35.484  1.00  0.64           O  
ATOM   2989  CB  ASN A 193      -1.793   6.502  34.009  1.00  0.64           C  
ATOM   2990  CG  ASN A 193      -2.191   7.299  32.770  1.00  0.64           C  
ATOM   2991  OD1 ASN A 193      -3.107   8.157  32.782  1.00  0.64           O  
ATOM   2992  ND2 ASN A 193      -1.503   7.026  31.684  1.00  0.64           N  
ATOM   2993  H   ASN A 193      -1.617   5.485  36.394  1.00  0.64           H  
ATOM   2994  HA  ASN A 193      -0.929   8.046  35.160  1.00  0.64           H  
ATOM   2995 1HB  ASN A 193      -0.822   6.040  33.827  1.00  0.64           H  
ATOM   2996 2HB  ASN A 193      -2.511   5.694  34.148  1.00  0.64           H  
ATOM   2997 1HD2 ASN A 193      -1.702   7.507  30.830  1.00  0.64           H  
ATOM   2998 2HD2 ASN A 193      -0.771   6.342  31.713  1.00  0.64           H  
ATOM   2999  N   PRO A 194      -3.096   9.346  35.788  1.00  0.63           N  
ATOM   3000  CA  PRO A 194      -4.261  10.105  36.208  1.00  0.63           C  
ATOM   3001  C   PRO A 194      -5.392  10.147  35.182  1.00  0.63           C  
ATOM   3002  O   PRO A 194      -6.544  10.415  35.538  1.00  0.63           O  
ATOM   3003  CB  PRO A 194      -3.683  11.512  36.422  1.00  0.63           C  
ATOM   3004  CG  PRO A 194      -2.471  11.579  35.527  1.00  0.63           C  
ATOM   3005  CD  PRO A 194      -1.902  10.186  35.522  1.00  0.63           C  
ATOM   3006  HA  PRO A 194      -4.617   9.699  37.166  1.00  0.63           H  
ATOM   3007 1HB  PRO A 194      -4.441  12.268  36.167  1.00  0.63           H  
ATOM   3008 2HB  PRO A 194      -3.435  11.653  37.485  1.00  0.63           H  
ATOM   3009 1HG  PRO A 194      -2.765  11.919  34.523  1.00  0.63           H  
ATOM   3010 2HG  PRO A 194      -1.757  12.320  35.915  1.00  0.63           H  
ATOM   3011 1HD  PRO A 194      -1.498  10.002  34.516  1.00  0.63           H  
ATOM   3012 2HD  PRO A 194      -1.150  10.076  36.316  1.00  0.63           H  
ATOM   3013  N   ARG A 195      -5.094   9.880  33.904  1.00  0.61           N  
ATOM   3014  CA  ARG A 195      -6.145   9.952  32.895  1.00  0.61           C  
ATOM   3015  C   ARG A 195      -6.865   8.633  32.873  1.00  0.61           C  
ATOM   3016  O   ARG A 195      -8.095   8.566  32.777  1.00  0.61           O  
ATOM   3017  CB  ARG A 195      -5.577  10.227  31.512  1.00  0.61           C  
ATOM   3018  CG  ARG A 195      -4.954  11.599  31.327  1.00  0.61           C  
ATOM   3019  CD  ARG A 195      -4.353  11.764  29.960  1.00  0.61           C  
ATOM   3020  NE  ARG A 195      -5.359  11.785  28.902  1.00  0.61           N  
ATOM   3021  CZ  ARG A 195      -5.090  11.670  27.580  1.00  0.61           C  
ATOM   3022  NH1 ARG A 195      -3.850  11.516  27.169  1.00  0.61           N  
ATOM   3023  NH2 ARG A 195      -6.073  11.711  26.697  1.00  0.61           N  
ATOM   3024  H   ARG A 195      -4.162   9.587  33.624  1.00  0.61           H  
ATOM   3025  HA  ARG A 195      -6.847  10.741  33.161  1.00  0.61           H  
ATOM   3026 1HB  ARG A 195      -4.820   9.484  31.274  1.00  0.61           H  
ATOM   3027 2HB  ARG A 195      -6.371  10.126  30.775  1.00  0.61           H  
ATOM   3028 1HG  ARG A 195      -5.717  12.365  31.462  1.00  0.61           H  
ATOM   3029 2HG  ARG A 195      -4.165  11.737  32.068  1.00  0.61           H  
ATOM   3030 1HD  ARG A 195      -3.798  12.700  29.920  1.00  0.61           H  
ATOM   3031 2HD  ARG A 195      -3.674  10.933  29.766  1.00  0.61           H  
ATOM   3032  HE  ARG A 195      -6.326  11.901  29.176  1.00  0.61           H  
ATOM   3033 1HH1 ARG A 195      -3.095  11.485  27.839  1.00  0.61           H  
ATOM   3034 2HH1 ARG A 195      -3.653  11.427  26.180  1.00  0.61           H  
ATOM   3035 1HH2 ARG A 195      -7.027  11.830  27.009  1.00  0.61           H  
ATOM   3036 2HH2 ARG A 195      -5.870  11.623  25.712  1.00  0.61           H  
ATOM   3037  N   LEU A 196      -6.083   7.564  33.014  1.00  0.59           N  
ATOM   3038  CA  LEU A 196      -6.663   6.236  33.003  1.00  0.59           C  
ATOM   3039  C   LEU A 196      -7.451   6.097  34.288  1.00  0.59           C  
ATOM   3040  O   LEU A 196      -8.584   5.609  34.287  1.00  0.59           O  
ATOM   3041  CB  LEU A 196      -5.584   5.163  32.903  1.00  0.59           C  
ATOM   3042  CG  LEU A 196      -6.106   3.742  32.738  1.00  0.59           C  
ATOM   3043  CD1 LEU A 196      -6.937   3.699  31.492  1.00  0.59           C  
ATOM   3044  CD2 LEU A 196      -4.950   2.766  32.617  1.00  0.59           C  
ATOM   3045  H   LEU A 196      -5.074   7.691  33.105  1.00  0.59           H  
ATOM   3046  HA  LEU A 196      -7.343   6.134  32.165  1.00  0.59           H  
ATOM   3047 1HB  LEU A 196      -4.942   5.392  32.053  1.00  0.59           H  
ATOM   3048 2HB  LEU A 196      -4.980   5.196  33.813  1.00  0.59           H  
ATOM   3049  HG  LEU A 196      -6.729   3.482  33.584  1.00  0.59           H  
ATOM   3050 1HD1 LEU A 196      -7.341   2.706  31.351  1.00  0.59           H  
ATOM   3051 2HD1 LEU A 196      -7.742   4.409  31.590  1.00  0.59           H  
ATOM   3052 3HD1 LEU A 196      -6.316   3.967  30.638  1.00  0.59           H  
ATOM   3053 1HD2 LEU A 196      -5.333   1.761  32.477  1.00  0.59           H  
ATOM   3054 2HD2 LEU A 196      -4.343   3.038  31.760  1.00  0.59           H  
ATOM   3055 3HD2 LEU A 196      -4.348   2.807  33.523  1.00  0.59           H  
ATOM   3056  N   GLN A 197      -6.852   6.583  35.383  1.00  0.58           N  
ATOM   3057  CA  GLN A 197      -7.470   6.553  36.690  1.00  0.58           C  
ATOM   3058  C   GLN A 197      -8.775   7.310  36.716  1.00  0.58           C  
ATOM   3059  O   GLN A 197      -9.797   6.765  37.136  1.00  0.58           O  
ATOM   3060  CB  GLN A 197      -6.533   7.165  37.725  1.00  0.58           C  
ATOM   3061  CG  GLN A 197      -7.098   7.199  39.066  1.00  0.58           C  
ATOM   3062  CD  GLN A 197      -6.144   7.695  40.114  1.00  0.58           C  
ATOM   3063  OE1 GLN A 197      -5.515   8.757  39.992  1.00  0.58           O  
ATOM   3064  NE2 GLN A 197      -6.035   6.913  41.186  1.00  0.58           N  
ATOM   3065  H   GLN A 197      -5.911   6.966  35.311  1.00  0.58           H  
ATOM   3066  HA  GLN A 197      -7.669   5.519  36.954  1.00  0.58           H  
ATOM   3067 1HB  GLN A 197      -5.594   6.601  37.754  1.00  0.58           H  
ATOM   3068 2HB  GLN A 197      -6.301   8.174  37.437  1.00  0.58           H  
ATOM   3069 1HG  GLN A 197      -7.961   7.860  39.051  1.00  0.58           H  
ATOM   3070 2HG  GLN A 197      -7.397   6.211  39.308  1.00  0.58           H  
ATOM   3071 1HE2 GLN A 197      -5.420   7.161  41.933  1.00  0.58           H  
ATOM   3072 2HE2 GLN A 197      -6.587   6.051  41.232  1.00  0.58           H  
ATOM   3073  N   THR A 198      -8.783   8.542  36.205  1.00  0.57           N  
ATOM   3074  CA  THR A 198     -10.014   9.298  36.233  1.00  0.57           C  
ATOM   3075  C   THR A 198     -11.086   8.592  35.436  1.00  0.57           C  
ATOM   3076  O   THR A 198     -12.213   8.435  35.909  1.00  0.57           O  
ATOM   3077  CB  THR A 198      -9.826  10.709  35.656  1.00  0.57           C  
ATOM   3078  OG1 THR A 198      -8.881  11.437  36.448  1.00  0.57           O  
ATOM   3079  CG2 THR A 198     -11.161  11.435  35.642  1.00  0.57           C  
ATOM   3080  H   THR A 198      -7.938   8.988  35.847  1.00  0.57           H  
ATOM   3081  HA  THR A 198     -10.350   9.380  37.267  1.00  0.57           H  
ATOM   3082  HB  THR A 198      -9.442  10.633  34.636  1.00  0.57           H  
ATOM   3083  HG1 THR A 198      -7.985  11.056  36.299  1.00  0.57           H  
ATOM   3084 1HG2 THR A 198     -11.028  12.432  35.227  1.00  0.57           H  
ATOM   3085 2HG2 THR A 198     -11.874  10.879  35.028  1.00  0.57           H  
ATOM   3086 3HG2 THR A 198     -11.543  11.512  36.659  1.00  0.57           H  
ATOM   3087  N   ALA A 199     -10.745   8.145  34.226  1.00  0.57           N  
ATOM   3088  CA  ALA A 199     -11.732   7.487  33.393  1.00  0.57           C  
ATOM   3089  C   ALA A 199     -12.279   6.234  34.061  1.00  0.57           C  
ATOM   3090  O   ALA A 199     -13.487   5.983  34.022  1.00  0.57           O  
ATOM   3091  CB  ALA A 199     -11.108   7.136  32.063  1.00  0.57           C  
ATOM   3092  H   ALA A 199      -9.795   8.274  33.869  1.00  0.57           H  
ATOM   3093  HA  ALA A 199     -12.561   8.177  33.238  1.00  0.57           H  
ATOM   3094 1HB  ALA A 199     -11.847   6.661  31.419  1.00  0.57           H  
ATOM   3095 2HB  ALA A 199     -10.741   8.041  31.593  1.00  0.57           H  
ATOM   3096 3HB  ALA A 199     -10.274   6.451  32.231  1.00  0.57           H  
ATOM   3097  N   ALA A 200     -11.406   5.453  34.703  1.00  0.57           N  
ATOM   3098  CA  ALA A 200     -11.840   4.244  35.383  1.00  0.57           C  
ATOM   3099  C   ALA A 200     -12.761   4.570  36.539  1.00  0.57           C  
ATOM   3100  O   ALA A 200     -13.769   3.895  36.746  1.00  0.57           O  
ATOM   3101  CB  ALA A 200     -10.648   3.477  35.873  1.00  0.57           C  
ATOM   3102  H   ALA A 200     -10.412   5.685  34.704  1.00  0.57           H  
ATOM   3103  HA  ALA A 200     -12.392   3.632  34.673  1.00  0.57           H  
ATOM   3104 1HB  ALA A 200     -10.969   2.561  36.363  1.00  0.57           H  
ATOM   3105 2HB  ALA A 200     -10.013   3.238  35.029  1.00  0.57           H  
ATOM   3106 3HB  ALA A 200     -10.097   4.094  36.573  1.00  0.57           H  
ATOM   3107  N   GLN A 201     -12.447   5.633  37.283  1.00  0.59           N  
ATOM   3108  CA  GLN A 201     -13.280   6.001  38.415  1.00  0.59           C  
ATOM   3109  C   GLN A 201     -14.649   6.456  37.939  1.00  0.59           C  
ATOM   3110  O   GLN A 201     -15.671   6.069  38.517  1.00  0.59           O  
ATOM   3111  CB  GLN A 201     -12.601   7.092  39.250  1.00  0.59           C  
ATOM   3112  CG  GLN A 201     -11.360   6.590  39.992  1.00  0.59           C  
ATOM   3113  CD  GLN A 201     -10.599   7.660  40.733  1.00  0.59           C  
ATOM   3114  OE1 GLN A 201     -10.981   8.836  40.751  1.00  0.59           O  
ATOM   3115  NE2 GLN A 201      -9.490   7.261  41.357  1.00  0.59           N  
ATOM   3116  H   GLN A 201     -11.603   6.170  37.081  1.00  0.59           H  
ATOM   3117  HA  GLN A 201     -13.416   5.121  39.043  1.00  0.59           H  
ATOM   3118 1HB  GLN A 201     -12.294   7.908  38.591  1.00  0.59           H  
ATOM   3119 2HB  GLN A 201     -13.306   7.495  39.974  1.00  0.59           H  
ATOM   3120 1HG  GLN A 201     -11.696   5.869  40.729  1.00  0.59           H  
ATOM   3121 2HG  GLN A 201     -10.687   6.115  39.292  1.00  0.59           H  
ATOM   3122 1HE2 GLN A 201      -8.938   7.924  41.864  1.00  0.59           H  
ATOM   3123 2HE2 GLN A 201      -9.172   6.285  41.299  1.00  0.59           H  
ATOM   3124  N   GLU A 202     -14.695   7.229  36.844  1.00  0.61           N  
ATOM   3125  CA  GLU A 202     -15.997   7.652  36.354  1.00  0.61           C  
ATOM   3126  C   GLU A 202     -16.773   6.436  35.871  1.00  0.61           C  
ATOM   3127  O   GLU A 202     -17.963   6.303  36.152  1.00  0.61           O  
ATOM   3128  CB  GLU A 202     -15.902   8.672  35.208  1.00  0.61           C  
ATOM   3129  CG  GLU A 202     -15.393  10.060  35.571  1.00  0.61           C  
ATOM   3130  CD  GLU A 202     -15.494  11.053  34.401  1.00  0.61           C  
ATOM   3131  OE1 GLU A 202     -16.007  10.696  33.342  1.00  0.61           O  
ATOM   3132  OE2 GLU A 202     -15.058  12.168  34.567  1.00  0.61           O  
ATOM   3133  H   GLU A 202     -13.834   7.535  36.388  1.00  0.61           H  
ATOM   3134  HA  GLU A 202     -16.551   8.104  37.176  1.00  0.61           H  
ATOM   3135 1HB  GLU A 202     -15.243   8.274  34.431  1.00  0.61           H  
ATOM   3136 2HB  GLU A 202     -16.886   8.793  34.767  1.00  0.61           H  
ATOM   3137 1HG  GLU A 202     -15.970  10.440  36.413  1.00  0.61           H  
ATOM   3138 2HG  GLU A 202     -14.353   9.979  35.885  1.00  0.61           H  
ATOM   3139  N   LEU A 203     -16.084   5.501  35.211  1.00  0.63           N  
ATOM   3140  CA  LEU A 203     -16.756   4.318  34.713  1.00  0.63           C  
ATOM   3141  C   LEU A 203     -17.334   3.509  35.857  1.00  0.63           C  
ATOM   3142  O   LEU A 203     -18.495   3.110  35.799  1.00  0.63           O  
ATOM   3143  CB  LEU A 203     -15.825   3.446  33.867  1.00  0.63           C  
ATOM   3144  CG  LEU A 203     -16.485   2.170  33.342  1.00  0.63           C  
ATOM   3145  CD1 LEU A 203     -17.680   2.538  32.489  1.00  0.63           C  
ATOM   3146  CD2 LEU A 203     -15.497   1.369  32.526  1.00  0.63           C  
ATOM   3147  H   LEU A 203     -15.094   5.640  35.004  1.00  0.63           H  
ATOM   3148  HA  LEU A 203     -17.579   4.642  34.078  1.00  0.63           H  
ATOM   3149 1HB  LEU A 203     -15.465   4.029  33.018  1.00  0.63           H  
ATOM   3150 2HB  LEU A 203     -14.968   3.156  34.476  1.00  0.63           H  
ATOM   3151  HG  LEU A 203     -16.822   1.588  34.182  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 203     -18.160   1.641  32.144  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 203     -18.390   3.117  33.079  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 203     -17.344   3.124  31.644  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 203     -15.965   0.463  32.168  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 203     -15.154   1.966  31.676  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 203     -14.660   1.113  33.154  1.00  0.63           H  
ATOM   3158  N   LEU A 204     -16.561   3.278  36.913  1.00  0.67           N  
ATOM   3159  CA  LEU A 204     -17.083   2.492  38.019  1.00  0.67           C  
ATOM   3160  C   LEU A 204     -18.293   3.163  38.651  1.00  0.67           C  
ATOM   3161  O   LEU A 204     -19.291   2.502  38.939  1.00  0.67           O  
ATOM   3162  CB  LEU A 204     -15.996   2.282  39.069  1.00  0.67           C  
ATOM   3163  CG  LEU A 204     -14.884   1.373  38.635  1.00  0.67           C  
ATOM   3164  CD1 LEU A 204     -13.763   1.420  39.635  1.00  0.67           C  
ATOM   3165  CD2 LEU A 204     -15.419  -0.072  38.484  1.00  0.67           C  
ATOM   3166  H   LEU A 204     -15.602   3.628  36.935  1.00  0.67           H  
ATOM   3167  HA  LEU A 204     -17.390   1.522  37.632  1.00  0.67           H  
ATOM   3168 1HB  LEU A 204     -15.560   3.256  39.307  1.00  0.67           H  
ATOM   3169 2HB  LEU A 204     -16.447   1.874  39.966  1.00  0.67           H  
ATOM   3170  HG  LEU A 204     -14.507   1.726  37.694  1.00  0.67           H  
ATOM   3171 1HD1 LEU A 204     -12.976   0.785  39.283  1.00  0.67           H  
ATOM   3172 2HD1 LEU A 204     -13.397   2.442  39.719  1.00  0.67           H  
ATOM   3173 3HD1 LEU A 204     -14.113   1.076  40.604  1.00  0.67           H  
ATOM   3174 1HD2 LEU A 204     -14.614  -0.731  38.162  1.00  0.67           H  
ATOM   3175 2HD2 LEU A 204     -15.803  -0.419  39.442  1.00  0.67           H  
ATOM   3176 3HD2 LEU A 204     -16.218  -0.089  37.744  1.00  0.67           H  
ATOM   3177  N   GLU A 205     -18.258   4.484  38.819  1.00  0.72           N  
ATOM   3178  CA  GLU A 205     -19.421   5.139  39.404  1.00  0.72           C  
ATOM   3179  C   GLU A 205     -20.639   5.069  38.481  1.00  0.72           C  
ATOM   3180  O   GLU A 205     -21.773   4.865  38.946  1.00  0.72           O  
ATOM   3181  CB  GLU A 205     -19.081   6.571  39.796  1.00  0.72           C  
ATOM   3182  CG  GLU A 205     -18.169   6.649  41.018  1.00  0.72           C  
ATOM   3183  CD  GLU A 205     -18.856   6.108  42.271  1.00  0.72           C  
ATOM   3184  OE1 GLU A 205     -19.929   6.576  42.574  1.00  0.72           O  
ATOM   3185  OE2 GLU A 205     -18.323   5.215  42.905  1.00  0.72           O  
ATOM   3186  H   GLU A 205     -17.427   5.026  38.569  1.00  0.72           H  
ATOM   3187  HA  GLU A 205     -19.676   4.612  40.319  1.00  0.72           H  
ATOM   3188 1HB  GLU A 205     -18.572   7.063  38.962  1.00  0.72           H  
ATOM   3189 2HB  GLU A 205     -19.995   7.126  40.003  1.00  0.72           H  
ATOM   3190 1HG  GLU A 205     -17.269   6.063  40.821  1.00  0.72           H  
ATOM   3191 2HG  GLU A 205     -17.872   7.684  41.179  1.00  0.72           H  
ATOM   3192  N   ASP A 206     -20.423   5.177  37.168  1.00  0.79           N  
ATOM   3193  CA  ASP A 206     -21.552   5.082  36.260  1.00  0.79           C  
ATOM   3194  C   ASP A 206     -22.107   3.667  36.285  1.00  0.79           C  
ATOM   3195  O   ASP A 206     -23.319   3.479  36.348  1.00  0.79           O  
ATOM   3196  CB  ASP A 206     -21.145   5.440  34.831  1.00  0.79           C  
ATOM   3197  CG  ASP A 206     -20.849   6.942  34.616  1.00  0.79           C  
ATOM   3198  OD1 ASP A 206     -21.202   7.750  35.449  1.00  0.79           O  
ATOM   3199  OD2 ASP A 206     -20.269   7.253  33.590  1.00  0.79           O  
ATOM   3200  H   ASP A 206     -19.484   5.357  36.809  1.00  0.79           H  
ATOM   3201  HA  ASP A 206     -22.330   5.768  36.591  1.00  0.79           H  
ATOM   3202 1HB  ASP A 206     -20.243   4.875  34.574  1.00  0.79           H  
ATOM   3203 2HB  ASP A 206     -21.930   5.131  34.139  1.00  0.79           H  
ATOM   3204  N   LEU A 207     -21.227   2.662  36.319  1.00  0.87           N  
ATOM   3205  CA  LEU A 207     -21.686   1.282  36.327  1.00  0.87           C  
ATOM   3206  C   LEU A 207     -22.473   0.996  37.587  1.00  0.87           C  
ATOM   3207  O   LEU A 207     -23.547   0.412  37.520  1.00  0.87           O  
ATOM   3208  CB  LEU A 207     -20.494   0.322  36.224  1.00  0.87           C  
ATOM   3209  CG  LEU A 207     -19.766   0.314  34.861  1.00  0.87           C  
ATOM   3210  CD1 LEU A 207     -18.487  -0.491  34.981  1.00  0.87           C  
ATOM   3211  CD2 LEU A 207     -20.673  -0.275  33.806  1.00  0.87           C  
ATOM   3212  H   LEU A 207     -20.229   2.861  36.291  1.00  0.87           H  
ATOM   3213  HA  LEU A 207     -22.334   1.122  35.472  1.00  0.87           H  
ATOM   3214 1HB  LEU A 207     -19.764   0.601  36.984  1.00  0.87           H  
ATOM   3215 2HB  LEU A 207     -20.840  -0.693  36.435  1.00  0.87           H  
ATOM   3216  HG  LEU A 207     -19.515   1.322  34.579  1.00  0.87           H  
ATOM   3217 1HD1 LEU A 207     -17.967  -0.494  34.030  1.00  0.87           H  
ATOM   3218 2HD1 LEU A 207     -17.848  -0.047  35.741  1.00  0.87           H  
ATOM   3219 3HD1 LEU A 207     -18.741  -1.496  35.259  1.00  0.87           H  
ATOM   3220 1HD2 LEU A 207     -20.146  -0.269  32.858  1.00  0.87           H  
ATOM   3221 2HD2 LEU A 207     -20.934  -1.299  34.075  1.00  0.87           H  
ATOM   3222 3HD2 LEU A 207     -21.582   0.323  33.729  1.00  0.87           H  
ATOM   3223  N   ARG A 208     -22.003   1.490  38.729  1.00  1.00           N  
ATOM   3224  CA  ARG A 208     -22.706   1.256  39.982  1.00  1.00           C  
ATOM   3225  C   ARG A 208     -24.090   1.901  39.945  1.00  1.00           C  
ATOM   3226  O   ARG A 208     -25.095   1.283  40.310  1.00  1.00           O  
ATOM   3227  CB  ARG A 208     -21.858   1.820  41.117  1.00  1.00           C  
ATOM   3228  CG  ARG A 208     -20.578   1.001  41.384  1.00  1.00           C  
ATOM   3229  CD  ARG A 208     -19.590   1.702  42.280  1.00  1.00           C  
ATOM   3230  NE  ARG A 208     -18.388   0.880  42.470  1.00  1.00           N  
ATOM   3231  CZ  ARG A 208     -17.164   1.327  42.851  1.00  1.00           C  
ATOM   3232  NH1 ARG A 208     -16.924   2.607  43.084  1.00  1.00           N  
ATOM   3233  NH2 ARG A 208     -16.174   0.463  42.993  1.00  1.00           N  
ATOM   3234  H   ARG A 208     -21.113   1.990  38.740  1.00  1.00           H  
ATOM   3235  HA  ARG A 208     -22.820   0.180  40.122  1.00  1.00           H  
ATOM   3236 1HB  ARG A 208     -21.556   2.841  40.875  1.00  1.00           H  
ATOM   3237 2HB  ARG A 208     -22.444   1.855  42.036  1.00  1.00           H  
ATOM   3238 1HG  ARG A 208     -20.860   0.069  41.873  1.00  1.00           H  
ATOM   3239 2HG  ARG A 208     -20.091   0.766  40.443  1.00  1.00           H  
ATOM   3240 1HD  ARG A 208     -19.288   2.649  41.824  1.00  1.00           H  
ATOM   3241 2HD  ARG A 208     -20.036   1.893  43.253  1.00  1.00           H  
ATOM   3242  HE  ARG A 208     -18.485  -0.113  42.311  1.00  1.00           H  
ATOM   3243 1HH1 ARG A 208     -17.652   3.328  42.981  1.00  1.00           H  
ATOM   3244 2HH1 ARG A 208     -16.002   2.899  43.365  1.00  1.00           H  
ATOM   3245 1HH2 ARG A 208     -16.330  -0.520  42.820  1.00  1.00           H  
ATOM   3246 2HH2 ARG A 208     -15.266   0.794  43.280  1.00  1.00           H  
ATOM   3247  N   THR A 209     -24.171   3.112  39.401  1.00  1.19           N  
ATOM   3248  CA  THR A 209     -25.448   3.797  39.315  1.00  1.19           C  
ATOM   3249  C   THR A 209     -26.412   3.007  38.438  1.00  1.19           C  
ATOM   3250  O   THR A 209     -27.566   2.754  38.808  1.00  1.19           O  
ATOM   3251  CB  THR A 209     -25.253   5.201  38.714  1.00  1.19           C  
ATOM   3252  OG1 THR A 209     -24.385   5.973  39.566  1.00  1.19           O  
ATOM   3253  CG2 THR A 209     -26.590   5.894  38.561  1.00  1.19           C  
ATOM   3254  H   THR A 209     -23.327   3.595  39.086  1.00  1.19           H  
ATOM   3255  HA  THR A 209     -25.873   3.881  40.314  1.00  1.19           H  
ATOM   3256  HB  THR A 209     -24.787   5.111  37.733  1.00  1.19           H  
ATOM   3257  HG1 THR A 209     -23.464   5.614  39.497  1.00  1.19           H  
ATOM   3258 1HG2 THR A 209     -26.438   6.880  38.129  1.00  1.19           H  
ATOM   3259 2HG2 THR A 209     -27.223   5.301  37.904  1.00  1.19           H  
ATOM   3260 3HG2 THR A 209     -27.066   5.992  39.536  1.00  1.19           H  
ATOM   3261  N   LEU A 210     -25.917   2.586  37.286  1.00  1.47           N  
ATOM   3262  CA  LEU A 210     -26.704   1.853  36.324  1.00  1.47           C  
ATOM   3263  C   LEU A 210     -27.167   0.507  36.854  1.00  1.47           C  
ATOM   3264  O   LEU A 210     -28.320   0.132  36.645  1.00  1.47           O  
ATOM   3265  CB  LEU A 210     -25.848   1.660  35.099  1.00  1.47           C  
ATOM   3266  CG  LEU A 210     -25.541   2.888  34.301  1.00  1.47           C  
ATOM   3267  CD1 LEU A 210     -24.442   2.559  33.373  1.00  1.47           C  
ATOM   3268  CD2 LEU A 210     -26.773   3.298  33.510  1.00  1.47           C  
ATOM   3269  H   LEU A 210     -24.949   2.810  37.052  1.00  1.47           H  
ATOM   3270  HA  LEU A 210     -27.576   2.450  36.068  1.00  1.47           H  
ATOM   3271 1HB  LEU A 210     -24.912   1.185  35.382  1.00  1.47           H  
ATOM   3272 2HB  LEU A 210     -26.362   1.037  34.456  1.00  1.47           H  
ATOM   3273  HG  LEU A 210     -25.241   3.699  34.950  1.00  1.47           H  
ATOM   3274 1HD1 LEU A 210     -24.205   3.431  32.784  1.00  1.47           H  
ATOM   3275 2HD1 LEU A 210     -23.569   2.257  33.927  1.00  1.47           H  
ATOM   3276 3HD1 LEU A 210     -24.769   1.749  32.736  1.00  1.47           H  
ATOM   3277 1HD2 LEU A 210     -26.541   4.182  32.904  1.00  1.47           H  
ATOM   3278 2HD2 LEU A 210     -27.066   2.482  32.849  1.00  1.47           H  
ATOM   3279 3HD2 LEU A 210     -27.586   3.526  34.193  1.00  1.47           H  
ATOM   3280  N   GLU A 211     -26.294  -0.207  37.573  1.00  1.89           N  
ATOM   3281  CA  GLU A 211     -26.656  -1.507  38.126  1.00  1.89           C  
ATOM   3282  C   GLU A 211     -27.769  -1.366  39.155  1.00  1.89           C  
ATOM   3283  O   GLU A 211     -28.626  -2.239  39.270  1.00  1.89           O  
ATOM   3284  CB  GLU A 211     -25.438  -2.219  38.726  1.00  1.89           C  
ATOM   3285  CG  GLU A 211     -24.412  -2.693  37.671  1.00  1.89           C  
ATOM   3286  CD  GLU A 211     -23.191  -3.382  38.257  1.00  1.89           C  
ATOM   3287  OE1 GLU A 211     -23.113  -3.524  39.454  1.00  1.89           O  
ATOM   3288  OE2 GLU A 211     -22.329  -3.751  37.493  1.00  1.89           O  
ATOM   3289  H   GLU A 211     -25.349   0.146  37.713  1.00  1.89           H  
ATOM   3290  HA  GLU A 211     -27.037  -2.126  37.313  1.00  1.89           H  
ATOM   3291 1HB  GLU A 211     -24.926  -1.538  39.411  1.00  1.89           H  
ATOM   3292 2HB  GLU A 211     -25.765  -3.084  39.300  1.00  1.89           H  
ATOM   3293 1HG  GLU A 211     -24.913  -3.371  37.001  1.00  1.89           H  
ATOM   3294 2HG  GLU A 211     -24.094  -1.857  37.075  1.00  1.89           H  
ATOM   3295  N   HIS A 212     -27.768  -0.265  39.911  1.00  2.48           N  
ATOM   3296  CA  HIS A 212     -28.833  -0.057  40.879  1.00  2.48           C  
ATOM   3297  C   HIS A 212     -30.145   0.270  40.158  1.00  2.48           C  
ATOM   3298  O   HIS A 212     -31.218  -0.169  40.578  1.00  2.48           O  
ATOM   3299  CB  HIS A 212     -28.495   1.077  41.861  1.00  2.48           C  
ATOM   3300  CG  HIS A 212     -27.413   0.748  42.873  1.00  2.48           C  
ATOM   3301  ND1 HIS A 212     -27.553  -0.253  43.813  1.00  2.48           N  
ATOM   3302  CD2 HIS A 212     -26.201   1.312  43.104  1.00  2.48           C  
ATOM   3303  CE1 HIS A 212     -26.467  -0.300  44.568  1.00  2.48           C  
ATOM   3304  NE2 HIS A 212     -25.633   0.639  44.160  1.00  2.48           N  
ATOM   3305  H   HIS A 212     -27.009   0.415  39.826  1.00  2.48           H  
ATOM   3306  HA  HIS A 212     -28.986  -0.967  41.455  1.00  2.48           H  
ATOM   3307 1HB  HIS A 212     -28.164   1.950  41.290  1.00  2.48           H  
ATOM   3308 2HB  HIS A 212     -29.394   1.366  42.400  1.00  2.48           H  
ATOM   3309  HD1 HIS A 212     -28.346  -0.852  43.926  1.00  2.48           H  
ATOM   3310  HD2 HIS A 212     -25.665   2.135  42.632  1.00  2.48           H  
ATOM   3311  HE1 HIS A 212     -26.380  -1.031  45.371  1.00  2.48           H  
ATOM   3312  N   ASN A 213     -30.057   1.036  39.065  1.00  3.21           N  
ATOM   3313  CA  ASN A 213     -31.238   1.430  38.298  1.00  3.21           C  
ATOM   3314  C   ASN A 213     -31.878   0.310  37.449  1.00  3.21           C  
ATOM   3315  O   ASN A 213     -33.100   0.303  37.270  1.00  3.21           O  
ATOM   3316  CB  ASN A 213     -30.900   2.619  37.421  1.00  3.21           C  
ATOM   3317  CG  ASN A 213     -30.743   3.899  38.221  1.00  3.21           C  
ATOM   3318  OD1 ASN A 213     -31.280   4.029  39.329  1.00  3.21           O  
ATOM   3319  ND2 ASN A 213     -30.033   4.849  37.675  1.00  3.21           N  
ATOM   3320  H   ASN A 213     -29.143   1.390  38.781  1.00  3.21           H  
ATOM   3321  HA  ASN A 213     -31.998   1.749  39.011  1.00  3.21           H  
ATOM   3322 1HB  ASN A 213     -29.967   2.419  36.893  1.00  3.21           H  
ATOM   3323 2HB  ASN A 213     -31.679   2.756  36.673  1.00  3.21           H  
ATOM   3324 1HD2 ASN A 213     -29.912   5.716  38.157  1.00  3.21           H  
ATOM   3325 2HD2 ASN A 213     -29.621   4.711  36.777  1.00  3.21           H  
ATOM   3326  N   VAL A 214     -31.073  -0.623  36.931  1.00  4.01           N  
ATOM   3327  CA  VAL A 214     -31.597  -1.695  36.080  1.00  4.01           C  
ATOM   3328  C   VAL A 214     -30.711  -2.943  36.069  1.00  4.01           C  
ATOM   3329  O   VAL A 214     -31.124  -3.982  36.586  1.00  4.01           O  
ATOM   3330  OXT VAL A 214     -29.760  -3.014  35.294  1.00  4.01           O  
ATOM   3331  CB  VAL A 214     -31.806  -1.175  34.638  1.00  4.01           C  
ATOM   3332  CG1 VAL A 214     -30.511  -0.666  34.068  1.00  4.01           C  
ATOM   3333  CG2 VAL A 214     -32.341  -2.296  33.757  1.00  4.01           C  
ATOM   3334  H   VAL A 214     -30.069  -0.553  37.095  1.00  4.01           H  
ATOM   3335  HA  VAL A 214     -32.572  -1.982  36.474  1.00  4.01           H  
ATOM   3336  HB  VAL A 214     -32.516  -0.347  34.659  1.00  4.01           H  
ATOM   3337 1HG1 VAL A 214     -30.687  -0.295  33.056  1.00  4.01           H  
ATOM   3338 2HG1 VAL A 214     -30.121   0.142  34.690  1.00  4.01           H  
ATOM   3339 3HG1 VAL A 214     -29.799  -1.480  34.040  1.00  4.01           H  
ATOM   3340 1HG2 VAL A 214     -32.501  -1.919  32.751  1.00  4.01           H  
ATOM   3341 2HG2 VAL A 214     -31.622  -3.116  33.727  1.00  4.01           H  
ATOM   3342 3HG2 VAL A 214     -33.287  -2.655  34.160  1.00  4.01           H  
ENDMDL

REMARK ID 88847 DOMAINID 86264 MODEL 2 2021-07-03_00000091_1_19
MODEL     2
ATOM      1  N   ALA A   1       0.635  -0.190  -1.042  1.00  4.79           N  
ATOM      2  CA  ALA A   1       2.074  -0.339  -0.858  1.00  4.79           C  
ATOM      3  C   ALA A   1       2.740   0.982  -0.486  1.00  4.79           C  
ATOM      4  O   ALA A   1       3.125   1.187   0.673  1.00  4.79           O  
ATOM      5  CB  ALA A   1       2.714  -0.895  -2.119  1.00  4.79           C  
ATOM      6 1H   ALA A   1       0.311  -0.880  -1.707  1.00  4.79           H  
ATOM      7 2H   ALA A   1       0.166  -0.332  -0.159  1.00  4.79           H  
ATOM      8 3H   ALA A   1       0.427   0.733  -1.390  1.00  4.79           H  
ATOM      9  HA  ALA A   1       2.238  -1.040  -0.038  1.00  4.79           H  
ATOM     10 1HB  ALA A   1       3.784  -1.026  -1.954  1.00  4.79           H  
ATOM     11 2HB  ALA A   1       2.264  -1.855  -2.361  1.00  4.79           H  
ATOM     12 3HB  ALA A   1       2.563  -0.212  -2.950  1.00  4.79           H  
ATOM     13  N   GLU A   2       2.835   1.900  -1.452  1.00  3.93           N  
ATOM     14  CA  GLU A   2       3.523   3.177  -1.249  1.00  3.93           C  
ATOM     15  C   GLU A   2       3.011   3.972  -0.054  1.00  3.93           C  
ATOM     16  O   GLU A   2       3.801   4.571   0.668  1.00  3.93           O  
ATOM     17  CB  GLU A   2       3.396   4.052  -2.491  1.00  3.93           C  
ATOM     18  CG  GLU A   2       4.174   5.364  -2.411  1.00  3.93           C  
ATOM     19  CD  GLU A   2       4.029   6.226  -3.646  1.00  3.93           C  
ATOM     20  OE1 GLU A   2       3.325   5.834  -4.547  1.00  3.93           O  
ATOM     21  OE2 GLU A   2       4.623   7.278  -3.681  1.00  3.93           O  
ATOM     22  H   GLU A   2       2.490   1.703  -2.381  1.00  3.93           H  
ATOM     23  HA  GLU A   2       4.582   2.964  -1.087  1.00  3.93           H  
ATOM     24 1HB  GLU A   2       3.755   3.500  -3.362  1.00  3.93           H  
ATOM     25 2HB  GLU A   2       2.346   4.294  -2.661  1.00  3.93           H  
ATOM     26 1HG  GLU A   2       3.854   5.924  -1.542  1.00  3.93           H  
ATOM     27 2HG  GLU A   2       5.227   5.122  -2.274  1.00  3.93           H  
ATOM     28  N   MET A   3       1.695   3.981   0.165  1.00  3.16           N  
ATOM     29  CA  MET A   3       1.129   4.735   1.280  1.00  3.16           C  
ATOM     30  C   MET A   3       1.536   4.148   2.625  1.00  3.16           C  
ATOM     31  O   MET A   3       1.553   4.845   3.643  1.00  3.16           O  
ATOM     32  CB  MET A   3      -0.382   4.813   1.141  1.00  3.16           C  
ATOM     33  CG  MET A   3      -0.814   5.632  -0.057  1.00  3.16           C  
ATOM     34  SD  MET A   3      -0.232   7.344   0.047  1.00  3.16           S  
ATOM     35  CE  MET A   3       1.276   7.273  -0.906  1.00  3.16           C  
ATOM     36  H   MET A   3       1.087   3.478  -0.460  1.00  3.16           H  
ATOM     37  HA  MET A   3       1.520   5.749   1.233  1.00  3.16           H  
ATOM     38 1HB  MET A   3      -0.795   3.811   1.043  1.00  3.16           H  
ATOM     39 2HB  MET A   3      -0.812   5.263   2.037  1.00  3.16           H  
ATOM     40 1HG  MET A   3      -0.413   5.186  -0.967  1.00  3.16           H  
ATOM     41 2HG  MET A   3      -1.903   5.638  -0.128  1.00  3.16           H  
ATOM     42 1HE  MET A   3       1.739   8.259  -0.936  1.00  3.16           H  
ATOM     43 2HE  MET A   3       1.955   6.578  -0.438  1.00  3.16           H  
ATOM     44 3HE  MET A   3       1.059   6.943  -1.925  1.00  3.16           H  
ATOM     45  N   GLY A   4       1.820   2.846   2.650  1.00  2.54           N  
ATOM     46  CA  GLY A   4       2.272   2.200   3.863  1.00  2.54           C  
ATOM     47  C   GLY A   4       3.632   2.784   4.159  1.00  2.54           C  
ATOM     48  O   GLY A   4       3.904   3.271   5.263  1.00  2.54           O  
ATOM     49  H   GLY A   4       1.826   2.307   1.795  1.00  2.54           H  
ATOM     50 1HA  GLY A   4       1.581   2.394   4.682  1.00  2.54           H  
ATOM     51 2HA  GLY A   4       2.345   1.123   3.712  1.00  2.54           H  
ATOM     52  N   ALA A   5       4.489   2.741   3.132  1.00  2.08           N  
ATOM     53  CA  ALA A   5       5.852   3.236   3.234  1.00  2.08           C  
ATOM     54  C   ALA A   5       5.864   4.711   3.605  1.00  2.08           C  
ATOM     55  O   ALA A   5       6.664   5.139   4.444  1.00  2.08           O  
ATOM     56  CB  ALA A   5       6.580   3.015   1.914  1.00  2.08           C  
ATOM     57  H   ALA A   5       4.162   2.332   2.253  1.00  2.08           H  
ATOM     58  HA  ALA A   5       6.364   2.690   4.016  1.00  2.08           H  
ATOM     59 1HB  ALA A   5       7.607   3.367   2.002  1.00  2.08           H  
ATOM     60 2HB  ALA A   5       6.581   1.949   1.670  1.00  2.08           H  
ATOM     61 3HB  ALA A   5       6.078   3.563   1.123  1.00  2.08           H  
ATOM     62  N   ALA A   6       4.952   5.491   3.020  1.00  1.76           N  
ATOM     63  CA  ALA A   6       4.888   6.910   3.321  1.00  1.76           C  
ATOM     64  C   ALA A   6       4.520   7.139   4.776  1.00  1.76           C  
ATOM     65  O   ALA A   6       5.175   7.920   5.472  1.00  1.76           O  
ATOM     66  CB  ALA A   6       3.870   7.586   2.423  1.00  1.76           C  
ATOM     67  H   ALA A   6       4.326   5.098   2.323  1.00  1.76           H  
ATOM     68  HA  ALA A   6       5.872   7.340   3.142  1.00  1.76           H  
ATOM     69 1HB  ALA A   6       3.842   8.652   2.639  1.00  1.76           H  
ATOM     70 2HB  ALA A   6       4.144   7.429   1.378  1.00  1.76           H  
ATOM     71 3HB  ALA A   6       2.889   7.154   2.608  1.00  1.76           H  
ATOM     72  N   ALA A   7       3.504   6.423   5.266  1.00  1.54           N  
ATOM     73  CA  ALA A   7       3.087   6.592   6.647  1.00  1.54           C  
ATOM     74  C   ALA A   7       4.199   6.217   7.597  1.00  1.54           C  
ATOM     75  O   ALA A   7       4.447   6.906   8.590  1.00  1.54           O  
ATOM     76  CB  ALA A   7       1.879   5.730   6.931  1.00  1.54           C  
ATOM     77  H   ALA A   7       2.983   5.776   4.670  1.00  1.54           H  
ATOM     78  HA  ALA A   7       2.837   7.639   6.804  1.00  1.54           H  
ATOM     79 1HB  ALA A   7       1.562   5.871   7.961  1.00  1.54           H  
ATOM     80 2HB  ALA A   7       1.071   6.009   6.255  1.00  1.54           H  
ATOM     81 3HB  ALA A   7       2.140   4.683   6.767  1.00  1.54           H  
ATOM     82  N   CYS A   8       4.901   5.139   7.271  1.00  1.38           N  
ATOM     83  CA  CYS A   8       5.969   4.669   8.120  1.00  1.38           C  
ATOM     84  C   CYS A   8       7.128   5.643   8.114  1.00  1.38           C  
ATOM     85  O   CYS A   8       7.750   5.873   9.152  1.00  1.38           O  
ATOM     86  CB  CYS A   8       6.422   3.301   7.712  1.00  1.38           C  
ATOM     87  SG  CYS A   8       7.517   2.608   8.875  1.00  1.38           S  
ATOM     88  H   CYS A   8       4.655   4.608   6.433  1.00  1.38           H  
ATOM     89  HA  CYS A   8       5.586   4.596   9.134  1.00  1.38           H  
ATOM     90 1HB  CYS A   8       5.562   2.667   7.638  1.00  1.38           H  
ATOM     91 2HB  CYS A   8       6.914   3.339   6.736  1.00  1.38           H  
ATOM     92  HG  CYS A   8       7.938   1.591   8.094  1.00  1.38           H  
ATOM     93  N   THR A   9       7.422   6.219   6.948  1.00  1.25           N  
ATOM     94  CA  THR A   9       8.489   7.192   6.825  1.00  1.25           C  
ATOM     95  C   THR A   9       8.177   8.379   7.727  1.00  1.25           C  
ATOM     96  O   THR A   9       9.055   8.881   8.436  1.00  1.25           O  
ATOM     97  CB  THR A   9       8.645   7.676   5.373  1.00  1.25           C  
ATOM     98  OG1 THR A   9       8.982   6.563   4.526  1.00  1.25           O  
ATOM     99  CG2 THR A   9       9.730   8.731   5.295  1.00  1.25           C  
ATOM    100  H   THR A   9       6.899   5.967   6.110  1.00  1.25           H  
ATOM    101  HA  THR A   9       9.423   6.738   7.153  1.00  1.25           H  
ATOM    102  HB  THR A   9       7.704   8.103   5.033  1.00  1.25           H  
ATOM    103  HG1 THR A   9       8.261   5.892   4.586  1.00  1.25           H  
ATOM    104 1HG2 THR A   9       9.830   9.071   4.266  1.00  1.25           H  
ATOM    105 2HG2 THR A   9       9.460   9.573   5.933  1.00  1.25           H  
ATOM    106 3HG2 THR A   9      10.675   8.306   5.632  1.00  1.25           H  
ATOM    107  N   LEU A  10       6.918   8.824   7.714  1.00  1.15           N  
ATOM    108  CA  LEU A  10       6.521   9.935   8.557  1.00  1.15           C  
ATOM    109  C   LEU A  10       6.676   9.568  10.036  1.00  1.15           C  
ATOM    110  O   LEU A  10       7.190  10.375  10.817  1.00  1.15           O  
ATOM    111  CB  LEU A  10       5.077  10.322   8.232  1.00  1.15           C  
ATOM    112  CG  LEU A  10       4.882  10.945   6.838  1.00  1.15           C  
ATOM    113  CD1 LEU A  10       3.398  11.090   6.546  1.00  1.15           C  
ATOM    114  CD2 LEU A  10       5.589  12.284   6.790  1.00  1.15           C  
ATOM    115  H   LEU A  10       6.236   8.389   7.089  1.00  1.15           H  
ATOM    116  HA  LEU A  10       7.169  10.782   8.340  1.00  1.15           H  
ATOM    117 1HB  LEU A  10       4.457   9.431   8.287  1.00  1.15           H  
ATOM    118 2HB  LEU A  10       4.728  11.033   8.977  1.00  1.15           H  
ATOM    119  HG  LEU A  10       5.311  10.292   6.085  1.00  1.15           H  
ATOM    120 1HD1 LEU A  10       3.264  11.521   5.555  1.00  1.15           H  
ATOM    121 2HD1 LEU A  10       2.929  10.108   6.581  1.00  1.15           H  
ATOM    122 3HD1 LEU A  10       2.941  11.739   7.290  1.00  1.15           H  
ATOM    123 1HD2 LEU A  10       5.462  12.724   5.801  1.00  1.15           H  
ATOM    124 2HD2 LEU A  10       5.164  12.950   7.541  1.00  1.15           H  
ATOM    125 3HD2 LEU A  10       6.650  12.140   6.990  1.00  1.15           H  
ATOM    126  N   LEU A  11       6.311   8.328  10.409  1.00  1.07           N  
ATOM    127  CA  LEU A  11       6.470   7.868  11.790  1.00  1.07           C  
ATOM    128  C   LEU A  11       7.938   7.799  12.181  1.00  1.07           C  
ATOM    129  O   LEU A  11       8.293   8.097  13.326  1.00  1.07           O  
ATOM    130  CB  LEU A  11       5.822   6.497  11.995  1.00  1.07           C  
ATOM    131  CG  LEU A  11       4.316   6.472  11.941  1.00  1.07           C  
ATOM    132  CD1 LEU A  11       3.844   5.027  12.004  1.00  1.07           C  
ATOM    133  CD2 LEU A  11       3.769   7.300  13.093  1.00  1.07           C  
ATOM    134  H   LEU A  11       5.875   7.709   9.723  1.00  1.07           H  
ATOM    135  HA  LEU A  11       5.974   8.581  12.444  1.00  1.07           H  
ATOM    136 1HB  LEU A  11       6.178   5.835  11.215  1.00  1.07           H  
ATOM    137 2HB  LEU A  11       6.134   6.101  12.959  1.00  1.07           H  
ATOM    138  HG  LEU A  11       3.974   6.899  11.003  1.00  1.07           H  
ATOM    139 1HD1 LEU A  11       2.756   4.998  11.958  1.00  1.07           H  
ATOM    140 2HD1 LEU A  11       4.257   4.475  11.162  1.00  1.07           H  
ATOM    141 3HD1 LEU A  11       4.182   4.575  12.936  1.00  1.07           H  
ATOM    142 1HD2 LEU A  11       2.680   7.291  13.058  1.00  1.07           H  
ATOM    143 2HD2 LEU A  11       4.103   6.884  14.032  1.00  1.07           H  
ATOM    144 3HD2 LEU A  11       4.127   8.326  13.003  1.00  1.07           H  
ATOM    145  N   TRP A  12       8.793   7.409  11.231  1.00  1.01           N  
ATOM    146  CA  TRP A  12      10.229   7.350  11.451  1.00  1.01           C  
ATOM    147  C   TRP A  12      10.738   8.743  11.766  1.00  1.01           C  
ATOM    148  O   TRP A  12      11.481   8.933  12.735  1.00  1.01           O  
ATOM    149  CB  TRP A  12      10.940   6.768  10.236  1.00  1.01           C  
ATOM    150  CG  TRP A  12      12.402   6.702  10.384  1.00  1.01           C  
ATOM    151  CD1 TRP A  12      13.108   5.694  10.928  1.00  1.01           C  
ATOM    152  CD2 TRP A  12      13.368   7.704   9.986  1.00  1.01           C  
ATOM    153  NE1 TRP A  12      14.453   5.988  10.904  1.00  1.01           N  
ATOM    154  CE2 TRP A  12      14.625   7.217  10.334  1.00  1.01           C  
ATOM    155  CE3 TRP A  12      13.264   8.959   9.373  1.00  1.01           C  
ATOM    156  CZ2 TRP A  12      15.783   7.939  10.097  1.00  1.01           C  
ATOM    157  CZ3 TRP A  12      14.421   9.685   9.135  1.00  1.01           C  
ATOM    158  CH2 TRP A  12      15.650   9.188   9.489  1.00  1.01           C  
ATOM    159  H   TRP A  12       8.427   7.127  10.322  1.00  1.01           H  
ATOM    160  HA  TRP A  12      10.439   6.723  12.303  1.00  1.01           H  
ATOM    161 1HB  TRP A  12      10.563   5.760  10.055  1.00  1.01           H  
ATOM    162 2HB  TRP A  12      10.718   7.356   9.362  1.00  1.01           H  
ATOM    163  HD1 TRP A  12      12.667   4.787  11.322  1.00  1.01           H  
ATOM    164  HE1 TRP A  12      15.194   5.398  11.251  1.00  1.01           H  
ATOM    165  HE3 TRP A  12      12.291   9.357   9.089  1.00  1.01           H  
ATOM    166  HZ2 TRP A  12      16.769   7.560  10.369  1.00  1.01           H  
ATOM    167  HZ3 TRP A  12      14.329  10.661   8.660  1.00  1.01           H  
ATOM    168  HH2 TRP A  12      16.541   9.784   9.287  1.00  1.01           H  
ATOM    169  N   GLY A  13      10.302   9.716  10.963  1.00  0.95           N  
ATOM    170  CA  GLY A  13      10.685  11.102  11.152  1.00  0.95           C  
ATOM    171  C   GLY A  13      10.337  11.515  12.569  1.00  0.95           C  
ATOM    172  O   GLY A  13      11.199  11.941  13.336  1.00  0.95           O  
ATOM    173  H   GLY A  13       9.698   9.472  10.177  1.00  0.95           H  
ATOM    174 1HA  GLY A  13      11.753  11.222  10.974  1.00  0.95           H  
ATOM    175 2HA  GLY A  13      10.149  11.727  10.438  1.00  0.95           H  
ATOM    176  N   VAL A  14       9.084  11.301  12.949  1.00  0.90           N  
ATOM    177  CA  VAL A  14       8.609  11.643  14.281  1.00  0.90           C  
ATOM    178  C   VAL A  14       9.404  10.930  15.373  1.00  0.90           C  
ATOM    179  O   VAL A  14       9.816  11.541  16.362  1.00  0.90           O  
ATOM    180  CB  VAL A  14       7.126  11.258  14.402  1.00  0.90           C  
ATOM    181  CG1 VAL A  14       6.679  11.378  15.789  1.00  0.90           C  
ATOM    182  CG2 VAL A  14       6.297  12.155  13.511  1.00  0.90           C  
ATOM    183  H   VAL A  14       8.427  10.914  12.269  1.00  0.90           H  
ATOM    184  HA  VAL A  14       8.710  12.719  14.416  1.00  0.90           H  
ATOM    185  HB  VAL A  14       7.001  10.222  14.097  1.00  0.90           H  
ATOM    186 1HG1 VAL A  14       5.632  11.092  15.863  1.00  0.90           H  
ATOM    187 2HG1 VAL A  14       7.284  10.716  16.406  1.00  0.90           H  
ATOM    188 3HG1 VAL A  14       6.801  12.409  16.116  1.00  0.90           H  
ATOM    189 1HG2 VAL A  14       5.248  11.873  13.585  1.00  0.90           H  
ATOM    190 2HG2 VAL A  14       6.419  13.190  13.825  1.00  0.90           H  
ATOM    191 3HG2 VAL A  14       6.625  12.052  12.484  1.00  0.90           H  
ATOM    192  N   SER A  15       9.693   9.653  15.161  1.00  0.87           N  
ATOM    193  CA  SER A  15      10.403   8.851  16.135  1.00  0.87           C  
ATOM    194  C   SER A  15      11.897   9.170  16.194  1.00  0.87           C  
ATOM    195  O   SER A  15      12.591   8.705  17.099  1.00  0.87           O  
ATOM    196  CB  SER A  15      10.226   7.391  15.806  1.00  0.87           C  
ATOM    197  OG  SER A  15       8.873   7.041  15.861  1.00  0.87           O  
ATOM    198  H   SER A  15       9.355   9.198  14.318  1.00  0.87           H  
ATOM    199  HA  SER A  15       9.966   9.050  17.112  1.00  0.87           H  
ATOM    200 1HB  SER A  15      10.620   7.191  14.810  1.00  0.87           H  
ATOM    201 2HB  SER A  15      10.793   6.786  16.514  1.00  0.87           H  
ATOM    202  HG  SER A  15       8.480   7.416  15.033  1.00  0.87           H  
ATOM    203  N   SER A  16      12.420   9.960  15.246  1.00  0.84           N  
ATOM    204  CA  SER A  16      13.825  10.319  15.313  1.00  0.84           C  
ATOM    205  C   SER A  16      14.019  11.427  16.356  1.00  0.84           C  
ATOM    206  O   SER A  16      15.151  11.740  16.734  1.00  0.84           O  
ATOM    207  CB  SER A  16      14.357  10.754  13.954  1.00  0.84           C  
ATOM    208  OG  SER A  16      13.849  12.002  13.562  1.00  0.84           O  
ATOM    209  H   SER A  16      11.855  10.312  14.469  1.00  0.84           H  
ATOM    210  HA  SER A  16      14.393   9.447  15.634  1.00  0.84           H  
ATOM    211 1HB  SER A  16      15.443  10.792  13.982  1.00  0.84           H  
ATOM    212 2HB  SER A  16      14.076  10.003  13.210  1.00  0.84           H  
ATOM    213  HG  SER A  16      12.874  11.930  13.623  1.00  0.84           H  
ATOM    214  N   SER A  17      12.911  12.027  16.824  1.00  0.82           N  
ATOM    215  CA  SER A  17      12.966  13.059  17.846  1.00  0.82           C  
ATOM    216  C   SER A  17      12.808  12.395  19.205  1.00  0.82           C  
ATOM    217  O   SER A  17      11.730  11.895  19.547  1.00  0.82           O  
ATOM    218  CB  SER A  17      11.883  14.093  17.627  1.00  0.82           C  
ATOM    219  OG  SER A  17      11.859  15.028  18.673  1.00  0.82           O  
ATOM    220  H   SER A  17      11.992  11.744  16.482  1.00  0.82           H  
ATOM    221  HA  SER A  17      13.940  13.549  17.806  1.00  0.82           H  
ATOM    222 1HB  SER A  17      12.056  14.602  16.679  1.00  0.82           H  
ATOM    223 2HB  SER A  17      10.916  13.594  17.556  1.00  0.82           H  
ATOM    224  HG  SER A  17      11.204  15.687  18.421  1.00  0.82           H  
ATOM    225  N   GLU A  18      13.861  12.439  20.014  1.00  0.81           N  
ATOM    226  CA  GLU A  18      13.842  11.738  21.291  1.00  0.81           C  
ATOM    227  C   GLU A  18      12.719  12.219  22.198  1.00  0.81           C  
ATOM    228  O   GLU A  18      12.128  11.429  22.929  1.00  0.81           O  
ATOM    229  CB  GLU A  18      15.181  11.891  22.015  1.00  0.81           C  
ATOM    230  CG  GLU A  18      16.349  11.156  21.355  1.00  0.81           C  
ATOM    231  CD  GLU A  18      17.650  11.318  22.104  1.00  0.81           C  
ATOM    232  OE1 GLU A  18      17.682  12.071  23.052  1.00  0.81           O  
ATOM    233  OE2 GLU A  18      18.610  10.684  21.729  1.00  0.81           O  
ATOM    234  H   GLU A  18      14.704  12.901  19.699  1.00  0.81           H  
ATOM    235  HA  GLU A  18      13.678  10.681  21.086  1.00  0.81           H  
ATOM    236 1HB  GLU A  18      15.439  12.948  22.081  1.00  0.81           H  
ATOM    237 2HB  GLU A  18      15.083  11.513  23.033  1.00  0.81           H  
ATOM    238 1HG  GLU A  18      16.116  10.099  21.283  1.00  0.81           H  
ATOM    239 2HG  GLU A  18      16.469  11.538  20.341  1.00  0.81           H  
ATOM    240  N   GLU A  19      12.391  13.507  22.140  1.00  0.80           N  
ATOM    241  CA  GLU A  19      11.329  14.032  22.992  1.00  0.80           C  
ATOM    242  C   GLU A  19       9.986  13.360  22.690  1.00  0.80           C  
ATOM    243  O   GLU A  19       9.178  13.131  23.600  1.00  0.80           O  
ATOM    244  CB  GLU A  19      11.203  15.550  22.826  1.00  0.80           C  
ATOM    245  CG  GLU A  19      12.379  16.345  23.399  1.00  0.80           C  
ATOM    246  CD  GLU A  19      12.256  17.844  23.197  1.00  0.80           C  
ATOM    247  OE1 GLU A  19      11.352  18.267  22.515  1.00  0.80           O  
ATOM    248  OE2 GLU A  19      13.072  18.560  23.729  1.00  0.80           O  
ATOM    249  H   GLU A  19      12.888  14.118  21.508  1.00  0.80           H  
ATOM    250  HA  GLU A  19      11.586  13.817  24.029  1.00  0.80           H  
ATOM    251 1HB  GLU A  19      11.121  15.790  21.764  1.00  0.80           H  
ATOM    252 2HB  GLU A  19      10.291  15.895  23.311  1.00  0.80           H  
ATOM    253 1HG  GLU A  19      12.453  16.140  24.466  1.00  0.80           H  
ATOM    254 2HG  GLU A  19      13.297  15.994  22.927  1.00  0.80           H  
ATOM    255  N   VAL A  20       9.740  13.037  21.417  1.00  0.79           N  
ATOM    256  CA  VAL A  20       8.474  12.432  21.063  1.00  0.79           C  
ATOM    257  C   VAL A  20       8.495  11.001  21.492  1.00  0.79           C  
ATOM    258  O   VAL A  20       7.510  10.486  22.020  1.00  0.79           O  
ATOM    259  CB  VAL A  20       8.170  12.449  19.574  1.00  0.79           C  
ATOM    260  CG1 VAL A  20       6.890  11.671  19.391  1.00  0.79           C  
ATOM    261  CG2 VAL A  20       8.067  13.863  19.067  1.00  0.79           C  
ATOM    262  H   VAL A  20      10.452  13.161  20.700  1.00  0.79           H  
ATOM    263  HA  VAL A  20       7.673  12.951  21.589  1.00  0.79           H  
ATOM    264  HB  VAL A  20       8.966  11.929  19.025  1.00  0.79           H  
ATOM    265 1HG1 VAL A  20       6.627  11.634  18.381  1.00  0.79           H  
ATOM    266 2HG1 VAL A  20       7.032  10.660  19.765  1.00  0.79           H  
ATOM    267 3HG1 VAL A  20       6.090  12.155  19.946  1.00  0.79           H  
ATOM    268 1HG2 VAL A  20       7.842  13.847  18.001  1.00  0.79           H  
ATOM    269 2HG2 VAL A  20       7.277  14.385  19.601  1.00  0.79           H  
ATOM    270 3HG2 VAL A  20       9.017  14.370  19.232  1.00  0.79           H  
ATOM    271  N   VAL A  21       9.619  10.343  21.251  1.00  0.79           N  
ATOM    272  CA  VAL A  21       9.700   8.953  21.617  1.00  0.79           C  
ATOM    273  C   VAL A  21       9.503   8.780  23.102  1.00  0.79           C  
ATOM    274  O   VAL A  21       8.806   7.864  23.532  1.00  0.79           O  
ATOM    275  CB  VAL A  21      11.016   8.326  21.222  1.00  0.79           C  
ATOM    276  CG1 VAL A  21      11.046   6.975  21.843  1.00  0.79           C  
ATOM    277  CG2 VAL A  21      11.115   8.247  19.739  1.00  0.79           C  
ATOM    278  H   VAL A  21      10.407  10.822  20.804  1.00  0.79           H  
ATOM    279  HA  VAL A  21       8.910   8.418  21.100  1.00  0.79           H  
ATOM    280  HB  VAL A  21      11.846   8.911  21.611  1.00  0.79           H  
ATOM    281 1HG1 VAL A  21      11.952   6.480  21.590  1.00  0.79           H  
ATOM    282 2HG1 VAL A  21      10.978   7.091  22.908  1.00  0.79           H  
ATOM    283 3HG1 VAL A  21      10.200   6.395  21.486  1.00  0.79           H  
ATOM    284 1HG2 VAL A  21      12.059   7.777  19.459  1.00  0.79           H  
ATOM    285 2HG2 VAL A  21      10.287   7.662  19.342  1.00  0.79           H  
ATOM    286 3HG2 VAL A  21      11.078   9.260  19.328  1.00  0.79           H  
ATOM    287  N   LYS A  22      10.115   9.642  23.904  1.00  0.81           N  
ATOM    288  CA  LYS A  22       9.927   9.531  25.334  1.00  0.81           C  
ATOM    289  C   LYS A  22       8.450   9.715  25.685  1.00  0.81           C  
ATOM    290  O   LYS A  22       7.926   8.992  26.535  1.00  0.81           O  
ATOM    291  CB  LYS A  22      10.815  10.536  26.055  1.00  0.81           C  
ATOM    292  CG  LYS A  22      12.300  10.171  25.993  1.00  0.81           C  
ATOM    293  CD  LYS A  22      13.176  11.206  26.660  1.00  0.81           C  
ATOM    294  CE  LYS A  22      14.645  10.815  26.567  1.00  0.81           C  
ATOM    295  NZ  LYS A  22      15.537  11.849  27.176  1.00  0.81           N  
ATOM    296  H   LYS A  22      10.712  10.374  23.519  1.00  0.81           H  
ATOM    297  HA  LYS A  22      10.227   8.533  25.646  1.00  0.81           H  
ATOM    298 1HB  LYS A  22      10.689  11.522  25.596  1.00  0.81           H  
ATOM    299 2HB  LYS A  22      10.517  10.613  27.099  1.00  0.81           H  
ATOM    300 1HG  LYS A  22      12.454   9.215  26.479  1.00  0.81           H  
ATOM    301 2HG  LYS A  22      12.598  10.077  24.957  1.00  0.81           H  
ATOM    302 1HD  LYS A  22      13.031  12.170  26.167  1.00  0.81           H  
ATOM    303 2HD  LYS A  22      12.896  11.303  27.708  1.00  0.81           H  
ATOM    304 1HE  LYS A  22      14.792   9.872  27.088  1.00  0.81           H  
ATOM    305 2HE  LYS A  22      14.915  10.686  25.515  1.00  0.81           H  
ATOM    306 1HZ  LYS A  22      16.500  11.553  27.094  1.00  0.81           H  
ATOM    307 2HZ  LYS A  22      15.414  12.726  26.688  1.00  0.81           H  
ATOM    308 3HZ  LYS A  22      15.303  11.970  28.151  1.00  0.81           H  
ATOM    309  N   ALA A  23       7.752  10.644  25.011  1.00  0.85           N  
ATOM    310  CA  ALA A  23       6.322  10.821  25.257  1.00  0.85           C  
ATOM    311  C   ALA A  23       5.536   9.543  24.915  1.00  0.85           C  
ATOM    312  O   ALA A  23       4.629   9.133  25.658  1.00  0.85           O  
ATOM    313  CB  ALA A  23       5.794  11.991  24.438  1.00  0.85           C  
ATOM    314  H   ALA A  23       8.218  11.256  24.337  1.00  0.85           H  
ATOM    315  HA  ALA A  23       6.185  11.033  26.316  1.00  0.85           H  
ATOM    316 1HB  ALA A  23       4.738  12.134  24.649  1.00  0.85           H  
ATOM    317 2HB  ALA A  23       6.347  12.893  24.701  1.00  0.85           H  
ATOM    318 3HB  ALA A  23       5.924  11.787  23.383  1.00  0.85           H  
ATOM    319  N   ILE A  24       5.929   8.874  23.819  1.00  0.91           N  
ATOM    320  CA  ILE A  24       5.268   7.637  23.405  1.00  0.91           C  
ATOM    321  C   ILE A  24       5.481   6.564  24.449  1.00  0.91           C  
ATOM    322  O   ILE A  24       4.520   5.930  24.879  1.00  0.91           O  
ATOM    323  CB  ILE A  24       5.795   7.107  22.037  1.00  0.91           C  
ATOM    324  CG1 ILE A  24       5.388   8.048  20.893  1.00  0.91           C  
ATOM    325  CG2 ILE A  24       5.290   5.670  21.777  1.00  0.91           C  
ATOM    326  CD1 ILE A  24       6.104   7.748  19.574  1.00  0.91           C  
ATOM    327  H   ILE A  24       6.678   9.265  23.246  1.00  0.91           H  
ATOM    328  HA  ILE A  24       4.201   7.825  23.317  1.00  0.91           H  
ATOM    329  HB  ILE A  24       6.881   7.092  22.062  1.00  0.91           H  
ATOM    330 1HG1 ILE A  24       4.315   7.963  20.731  1.00  0.91           H  
ATOM    331 2HG1 ILE A  24       5.612   9.071  21.186  1.00  0.91           H  
ATOM    332 1HG2 ILE A  24       5.689   5.312  20.832  1.00  0.91           H  
ATOM    333 2HG2 ILE A  24       5.629   5.024  22.578  1.00  0.91           H  
ATOM    334 3HG2 ILE A  24       4.199   5.662  21.737  1.00  0.91           H  
ATOM    335 1HD1 ILE A  24       5.771   8.449  18.811  1.00  0.91           H  
ATOM    336 2HD1 ILE A  24       7.175   7.847  19.707  1.00  0.91           H  
ATOM    337 3HD1 ILE A  24       5.873   6.733  19.259  1.00  0.91           H  
ATOM    338  N   LEU A  25       6.732   6.415  24.894  1.00  0.98           N  
ATOM    339  CA  LEU A  25       7.138   5.435  25.900  1.00  0.98           C  
ATOM    340  C   LEU A  25       6.491   5.691  27.255  1.00  0.98           C  
ATOM    341  O   LEU A  25       6.183   4.756  27.996  1.00  0.98           O  
ATOM    342  CB  LEU A  25       8.649   5.468  26.029  1.00  0.98           C  
ATOM    343  CG  LEU A  25       9.383   4.959  24.806  1.00  0.98           C  
ATOM    344  CD1 LEU A  25      10.833   5.245  24.988  1.00  0.98           C  
ATOM    345  CD2 LEU A  25       9.110   3.482  24.647  1.00  0.98           C  
ATOM    346  H   LEU A  25       7.454   7.007  24.485  1.00  0.98           H  
ATOM    347  HA  LEU A  25       6.859   4.449  25.565  1.00  0.98           H  
ATOM    348 1HB  LEU A  25       8.960   6.494  26.205  1.00  0.98           H  
ATOM    349 2HB  LEU A  25       8.948   4.861  26.884  1.00  0.98           H  
ATOM    350  HG  LEU A  25       9.036   5.478  23.919  1.00  0.98           H  
ATOM    351 1HD1 LEU A  25      11.397   4.903  24.137  1.00  0.98           H  
ATOM    352 2HD1 LEU A  25      10.978   6.312  25.106  1.00  0.98           H  
ATOM    353 3HD1 LEU A  25      11.157   4.737  25.870  1.00  0.98           H  
ATOM    354 1HD2 LEU A  25       9.632   3.100  23.778  1.00  0.98           H  
ATOM    355 2HD2 LEU A  25       9.456   2.970  25.532  1.00  0.98           H  
ATOM    356 3HD2 LEU A  25       8.042   3.319  24.529  1.00  0.98           H  
ATOM    357  N   GLY A  26       6.311   6.967  27.584  1.00  1.06           N  
ATOM    358  CA  GLY A  26       5.710   7.402  28.830  1.00  1.06           C  
ATOM    359  C   GLY A  26       4.276   6.906  29.000  1.00  1.06           C  
ATOM    360  O   GLY A  26       3.922   6.368  30.053  1.00  1.06           O  
ATOM    361  H   GLY A  26       6.630   7.687  26.941  1.00  1.06           H  
ATOM    362 1HA  GLY A  26       6.320   7.055  29.663  1.00  1.06           H  
ATOM    363 2HA  GLY A  26       5.722   8.491  28.857  1.00  1.06           H  
ATOM    364  N   GLY A  27       3.434   7.137  27.990  1.00  1.12           N  
ATOM    365  CA  GLY A  27       2.030   6.736  28.084  1.00  1.12           C  
ATOM    366  C   GLY A  27       1.728   5.325  27.563  1.00  1.12           C  
ATOM    367  O   GLY A  27       2.611   4.559  27.181  1.00  1.12           O  
ATOM    368  H   GLY A  27       3.787   7.606  27.149  1.00  1.12           H  
ATOM    369 1HA  GLY A  27       1.713   6.805  29.124  1.00  1.12           H  
ATOM    370 2HA  GLY A  27       1.427   7.455  27.532  1.00  1.12           H  
ATOM    371  N   ASP A  28       0.433   5.009  27.461  1.00  1.16           N  
ATOM    372  CA  ASP A  28      -0.007   3.685  27.012  1.00  1.16           C  
ATOM    373  C   ASP A  28       0.085   3.561  25.497  1.00  1.16           C  
ATOM    374  O   ASP A  28      -0.016   2.469  24.927  1.00  1.16           O  
ATOM    375  CB  ASP A  28      -1.438   3.412  27.473  1.00  1.16           C  
ATOM    376  CG  ASP A  28      -1.540   3.255  28.983  1.00  1.16           C  
ATOM    377  OD1 ASP A  28      -0.519   3.132  29.620  1.00  1.16           O  
ATOM    378  OD2 ASP A  28      -2.634   3.265  29.487  1.00  1.16           O  
ATOM    379  H   ASP A  28      -0.261   5.682  27.757  1.00  1.16           H  
ATOM    380  HA  ASP A  28       0.647   2.933  27.456  1.00  1.16           H  
ATOM    381 1HB  ASP A  28      -2.088   4.227  27.156  1.00  1.16           H  
ATOM    382 2HB  ASP A  28      -1.802   2.498  27.003  1.00  1.16           H  
ATOM    383  N   LYS A  29       0.355   4.688  24.850  1.00  1.16           N  
ATOM    384  CA  LYS A  29       0.486   4.737  23.411  1.00  1.16           C  
ATOM    385  C   LYS A  29       1.589   3.805  22.976  1.00  1.16           C  
ATOM    386  O   LYS A  29       1.520   3.252  21.883  1.00  1.16           O  
ATOM    387  CB  LYS A  29       0.814   6.148  22.938  1.00  1.16           C  
ATOM    388  CG  LYS A  29      -0.324   7.146  23.079  1.00  1.16           C  
ATOM    389  CD  LYS A  29       0.095   8.534  22.597  1.00  1.16           C  
ATOM    390  CE  LYS A  29      -1.044   9.539  22.741  1.00  1.16           C  
ATOM    391  NZ  LYS A  29      -0.640  10.905  22.305  1.00  1.16           N  
ATOM    392  H   LYS A  29       0.456   5.536  25.382  1.00  1.16           H  
ATOM    393  HA  LYS A  29      -0.447   4.406  22.955  1.00  1.16           H  
ATOM    394 1HB  LYS A  29       1.673   6.526  23.504  1.00  1.16           H  
ATOM    395 2HB  LYS A  29       1.108   6.117  21.888  1.00  1.16           H  
ATOM    396 1HG  LYS A  29      -1.178   6.809  22.491  1.00  1.16           H  
ATOM    397 2HG  LYS A  29      -0.624   7.205  24.124  1.00  1.16           H  
ATOM    398 1HD  LYS A  29       0.953   8.878  23.180  1.00  1.16           H  
ATOM    399 2HD  LYS A  29       0.389   8.480  21.549  1.00  1.16           H  
ATOM    400 1HE  LYS A  29      -1.887   9.210  22.134  1.00  1.16           H  
ATOM    401 2HE  LYS A  29      -1.355   9.579  23.784  1.00  1.16           H  
ATOM    402 1HZ  LYS A  29      -1.419  11.538  22.415  1.00  1.16           H  
ATOM    403 2HZ  LYS A  29       0.135  11.224  22.870  1.00  1.16           H  
ATOM    404 3HZ  LYS A  29      -0.360  10.882  21.335  1.00  1.16           H  
ATOM    405  N   ALA A  30       2.616   3.621  23.814  1.00  1.14           N  
ATOM    406  CA  ALA A  30       3.700   2.726  23.463  1.00  1.14           C  
ATOM    407  C   ALA A  30       3.200   1.314  23.268  1.00  1.14           C  
ATOM    408  O   ALA A  30       3.671   0.578  22.409  1.00  1.14           O  
ATOM    409  CB  ALA A  30       4.746   2.718  24.542  1.00  1.14           C  
ATOM    410  H   ALA A  30       2.638   4.085  24.730  1.00  1.14           H  
ATOM    411  HA  ALA A  30       4.140   3.070  22.531  1.00  1.14           H  
ATOM    412 1HB  ALA A  30       5.562   2.072  24.268  1.00  1.14           H  
ATOM    413 2HB  ALA A  30       5.098   3.682  24.661  1.00  1.14           H  
ATOM    414 3HB  ALA A  30       4.307   2.376  25.478  1.00  1.14           H  
ATOM    415  N   LEU A  31       2.235   0.897  24.063  1.00  1.11           N  
ATOM    416  CA  LEU A  31       1.813  -0.474  23.961  1.00  1.11           C  
ATOM    417  C   LEU A  31       1.170  -0.679  22.606  1.00  1.11           C  
ATOM    418  O   LEU A  31       1.417  -1.677  21.924  1.00  1.11           O  
ATOM    419  CB  LEU A  31       0.855  -0.770  25.100  1.00  1.11           C  
ATOM    420  CG  LEU A  31       1.501  -0.721  26.488  1.00  1.11           C  
ATOM    421  CD1 LEU A  31       0.420  -0.815  27.546  1.00  1.11           C  
ATOM    422  CD2 LEU A  31       2.514  -1.859  26.614  1.00  1.11           C  
ATOM    423  H   LEU A  31       1.770   1.526  24.712  1.00  1.11           H  
ATOM    424  HA  LEU A  31       2.682  -1.123  24.041  1.00  1.11           H  
ATOM    425 1HB  LEU A  31       0.043  -0.048  25.077  1.00  1.11           H  
ATOM    426 2HB  LEU A  31       0.436  -1.765  24.956  1.00  1.11           H  
ATOM    427  HG  LEU A  31       2.013   0.237  26.616  1.00  1.11           H  
ATOM    428 1HD1 LEU A  31       0.873  -0.765  28.535  1.00  1.11           H  
ATOM    429 2HD1 LEU A  31      -0.277   0.021  27.423  1.00  1.11           H  
ATOM    430 3HD1 LEU A  31      -0.116  -1.756  27.438  1.00  1.11           H  
ATOM    431 1HD2 LEU A  31       2.986  -1.824  27.598  1.00  1.11           H  
ATOM    432 2HD2 LEU A  31       2.008  -2.815  26.491  1.00  1.11           H  
ATOM    433 3HD2 LEU A  31       3.273  -1.755  25.848  1.00  1.11           H  
ATOM    434  N   LYS A  32       0.413   0.322  22.168  1.00  1.09           N  
ATOM    435  CA  LYS A  32      -0.248   0.238  20.872  1.00  1.09           C  
ATOM    436  C   LYS A  32       0.749   0.385  19.723  1.00  1.09           C  
ATOM    437  O   LYS A  32       0.777  -0.426  18.795  1.00  1.09           O  
ATOM    438  CB  LYS A  32      -1.326   1.316  20.764  1.00  1.09           C  
ATOM    439  CG  LYS A  32      -2.100   1.306  19.454  1.00  1.09           C  
ATOM    440  CD  LYS A  32      -3.222   2.336  19.464  1.00  1.09           C  
ATOM    441  CE  LYS A  32      -3.987   2.341  18.147  1.00  1.09           C  
ATOM    442  NZ  LYS A  32      -5.092   3.341  18.153  1.00  1.09           N  
ATOM    443  H   LYS A  32       0.277   1.131  22.782  1.00  1.09           H  
ATOM    444  HA  LYS A  32      -0.719  -0.741  20.786  1.00  1.09           H  
ATOM    445 1HB  LYS A  32      -2.037   1.200  21.580  1.00  1.09           H  
ATOM    446 2HB  LYS A  32      -0.862   2.299  20.873  1.00  1.09           H  
ATOM    447 1HG  LYS A  32      -1.415   1.546  18.646  1.00  1.09           H  
ATOM    448 2HG  LYS A  32      -2.515   0.315  19.275  1.00  1.09           H  
ATOM    449 1HD  LYS A  32      -3.914   2.114  20.277  1.00  1.09           H  
ATOM    450 2HD  LYS A  32      -2.797   3.326  19.630  1.00  1.09           H  
ATOM    451 1HE  LYS A  32      -3.298   2.579  17.337  1.00  1.09           H  
ATOM    452 2HE  LYS A  32      -4.406   1.350  17.973  1.00  1.09           H  
ATOM    453 1HZ  LYS A  32      -5.575   3.317  17.266  1.00  1.09           H  
ATOM    454 2HZ  LYS A  32      -5.741   3.121  18.896  1.00  1.09           H  
ATOM    455 3HZ  LYS A  32      -4.711   4.264  18.303  1.00  1.09           H  
ATOM    456  N   PHE A  33       1.604   1.395  19.821  1.00  1.07           N  
ATOM    457  CA  PHE A  33       2.584   1.738  18.801  1.00  1.07           C  
ATOM    458  C   PHE A  33       3.494   0.545  18.518  1.00  1.07           C  
ATOM    459  O   PHE A  33       3.715   0.169  17.354  1.00  1.07           O  
ATOM    460  CB  PHE A  33       3.385   2.952  19.301  1.00  1.07           C  
ATOM    461  CG  PHE A  33       4.433   3.543  18.406  1.00  1.07           C  
ATOM    462  CD1 PHE A  33       4.083   4.403  17.371  1.00  1.07           C  
ATOM    463  CD2 PHE A  33       5.755   3.290  18.622  1.00  1.07           C  
ATOM    464  CE1 PHE A  33       5.054   4.980  16.580  1.00  1.07           C  
ATOM    465  CE2 PHE A  33       6.728   3.863  17.846  1.00  1.07           C  
ATOM    466  CZ  PHE A  33       6.373   4.714  16.819  1.00  1.07           C  
ATOM    467  H   PHE A  33       1.554   1.991  20.638  1.00  1.07           H  
ATOM    468  HA  PHE A  33       2.056   2.002  17.884  1.00  1.07           H  
ATOM    469 1HB  PHE A  33       2.689   3.745  19.564  1.00  1.07           H  
ATOM    470 2HB  PHE A  33       3.882   2.664  20.224  1.00  1.07           H  
ATOM    471  HD1 PHE A  33       3.030   4.623  17.193  1.00  1.07           H  
ATOM    472  HD2 PHE A  33       6.017   2.631  19.423  1.00  1.07           H  
ATOM    473  HE1 PHE A  33       4.777   5.649  15.778  1.00  1.07           H  
ATOM    474  HE2 PHE A  33       7.778   3.648  18.043  1.00  1.07           H  
ATOM    475  HZ  PHE A  33       7.137   5.176  16.200  1.00  1.07           H  
ATOM    476  N   PHE A  34       4.033  -0.057  19.581  1.00  1.07           N  
ATOM    477  CA  PHE A  34       4.938  -1.169  19.394  1.00  1.07           C  
ATOM    478  C   PHE A  34       4.203  -2.465  19.055  1.00  1.07           C  
ATOM    479  O   PHE A  34       4.743  -3.286  18.315  1.00  1.07           O  
ATOM    480  CB  PHE A  34       5.849  -1.297  20.601  1.00  1.07           C  
ATOM    481  CG  PHE A  34       6.814  -0.108  20.653  1.00  1.07           C  
ATOM    482  CD1 PHE A  34       6.620   0.891  21.577  1.00  1.07           C  
ATOM    483  CD2 PHE A  34       7.876   0.026  19.771  1.00  1.07           C  
ATOM    484  CE1 PHE A  34       7.393   1.969  21.665  1.00  1.07           C  
ATOM    485  CE2 PHE A  34       8.680   1.140  19.857  1.00  1.07           C  
ATOM    486  CZ  PHE A  34       8.402   2.115  20.830  1.00  1.07           C  
ATOM    487  H   PHE A  34       3.827   0.263  20.529  1.00  1.07           H  
ATOM    488  HA  PHE A  34       5.583  -0.927  18.551  1.00  1.07           H  
ATOM    489 1HB  PHE A  34       5.255  -1.310  21.517  1.00  1.07           H  
ATOM    490 2HB  PHE A  34       6.426  -2.221  20.554  1.00  1.07           H  
ATOM    491  HD1 PHE A  34       5.833   0.800  22.254  1.00  1.07           H  
ATOM    492  HD2 PHE A  34       8.063  -0.742  19.019  1.00  1.07           H  
ATOM    493  HE1 PHE A  34       7.187   2.727  22.416  1.00  1.07           H  
ATOM    494  HE2 PHE A  34       9.518   1.264  19.171  1.00  1.07           H  
ATOM    495  HZ  PHE A  34       8.993   3.002  20.930  1.00  1.07           H  
ATOM    496  N   SER A  35       2.955  -2.655  19.523  1.00  1.06           N  
ATOM    497  CA  SER A  35       2.228  -3.865  19.136  1.00  1.06           C  
ATOM    498  C   SER A  35       1.998  -3.865  17.629  1.00  1.06           C  
ATOM    499  O   SER A  35       2.193  -4.885  16.959  1.00  1.06           O  
ATOM    500  CB  SER A  35       0.885  -3.965  19.843  1.00  1.06           C  
ATOM    501  OG  SER A  35       1.046  -4.150  21.218  1.00  1.06           O  
ATOM    502  H   SER A  35       2.504  -1.998  20.163  1.00  1.06           H  
ATOM    503  HA  SER A  35       2.831  -4.734  19.398  1.00  1.06           H  
ATOM    504 1HB  SER A  35       0.315  -3.051  19.662  1.00  1.06           H  
ATOM    505 2HB  SER A  35       0.318  -4.793  19.423  1.00  1.06           H  
ATOM    506  HG  SER A  35       1.398  -3.302  21.554  1.00  1.06           H  
ATOM    507  N   ILE A  36       1.647  -2.694  17.084  1.00  1.04           N  
ATOM    508  CA  ILE A  36       1.421  -2.554  15.654  1.00  1.04           C  
ATOM    509  C   ILE A  36       2.712  -2.806  14.892  1.00  1.04           C  
ATOM    510  O   ILE A  36       2.728  -3.572  13.922  1.00  1.04           O  
ATOM    511  CB  ILE A  36       0.869  -1.159  15.313  1.00  1.04           C  
ATOM    512  CG1 ILE A  36      -0.543  -1.007  15.883  1.00  1.04           C  
ATOM    513  CG2 ILE A  36       0.877  -0.947  13.803  1.00  1.04           C  
ATOM    514  CD1 ILE A  36      -1.045   0.410  15.867  1.00  1.04           C  
ATOM    515  H   ILE A  36       1.499  -1.884  17.691  1.00  1.04           H  
ATOM    516  HA  ILE A  36       0.689  -3.300  15.345  1.00  1.04           H  
ATOM    517  HB  ILE A  36       1.495  -0.400  15.793  1.00  1.04           H  
ATOM    518 1HG1 ILE A  36      -1.225  -1.624  15.300  1.00  1.04           H  
ATOM    519 2HG1 ILE A  36      -0.550  -1.365  16.910  1.00  1.04           H  
ATOM    520 1HG2 ILE A  36       0.496   0.047  13.575  1.00  1.04           H  
ATOM    521 2HG2 ILE A  36       1.896  -1.039  13.427  1.00  1.04           H  
ATOM    522 3HG2 ILE A  36       0.246  -1.697  13.325  1.00  1.04           H  
ATOM    523 1HD1 ILE A  36      -2.048   0.441  16.285  1.00  1.04           H  
ATOM    524 2HD1 ILE A  36      -0.377   1.030  16.468  1.00  1.04           H  
ATOM    525 3HD1 ILE A  36      -1.065   0.780  14.845  1.00  1.04           H  
ATOM    526  N   THR A  37       3.815  -2.201  15.348  1.00  1.02           N  
ATOM    527  CA  THR A  37       5.094  -2.406  14.686  1.00  1.02           C  
ATOM    528  C   THR A  37       5.460  -3.891  14.704  1.00  1.02           C  
ATOM    529  O   THR A  37       5.834  -4.454  13.675  1.00  1.02           O  
ATOM    530  CB  THR A  37       6.205  -1.585  15.369  1.00  1.02           C  
ATOM    531  OG1 THR A  37       5.890  -0.184  15.282  1.00  1.02           O  
ATOM    532  CG2 THR A  37       7.560  -1.855  14.698  1.00  1.02           C  
ATOM    533  H   THR A  37       3.761  -1.562  16.145  1.00  1.02           H  
ATOM    534  HA  THR A  37       5.008  -2.084  13.649  1.00  1.02           H  
ATOM    535  HB  THR A  37       6.267  -1.868  16.418  1.00  1.02           H  
ATOM    536  HG1 THR A  37       5.085   0.003  15.818  1.00  1.02           H  
ATOM    537 1HG2 THR A  37       8.324  -1.272  15.195  1.00  1.02           H  
ATOM    538 2HG2 THR A  37       7.800  -2.914  14.776  1.00  1.02           H  
ATOM    539 3HG2 THR A  37       7.516  -1.577  13.660  1.00  1.02           H  
ATOM    540  N   GLY A  38       5.295  -4.538  15.858  1.00  0.99           N  
ATOM    541  CA  GLY A  38       5.592  -5.955  16.029  1.00  0.99           C  
ATOM    542  C   GLY A  38       4.837  -6.811  15.027  1.00  0.99           C  
ATOM    543  O   GLY A  38       5.455  -7.565  14.271  1.00  0.99           O  
ATOM    544  H   GLY A  38       4.974  -4.022  16.671  1.00  0.99           H  
ATOM    545 1HA  GLY A  38       6.657  -6.128  15.915  1.00  0.99           H  
ATOM    546 2HA  GLY A  38       5.323  -6.251  17.043  1.00  0.99           H  
ATOM    547  N   GLN A  39       3.506  -6.679  14.995  1.00  0.97           N  
ATOM    548  CA  GLN A  39       2.679  -7.469  14.081  1.00  0.97           C  
ATOM    549  C   GLN A  39       3.005  -7.170  12.621  1.00  0.97           C  
ATOM    550  O   GLN A  39       2.994  -8.065  11.762  1.00  0.97           O  
ATOM    551  CB  GLN A  39       1.189  -7.196  14.326  1.00  0.97           C  
ATOM    552  CG  GLN A  39       0.648  -7.748  15.646  1.00  0.97           C  
ATOM    553  CD  GLN A  39      -0.838  -7.433  15.862  1.00  0.97           C  
ATOM    554  OE1 GLN A  39      -1.378  -6.457  15.329  1.00  0.97           O  
ATOM    555  NE2 GLN A  39      -1.509  -8.276  16.647  1.00  0.97           N  
ATOM    556  H   GLN A  39       3.056  -6.022  15.636  1.00  0.97           H  
ATOM    557  HA  GLN A  39       2.879  -8.525  14.265  1.00  0.97           H  
ATOM    558 1HB  GLN A  39       1.028  -6.113  14.333  1.00  0.97           H  
ATOM    559 2HB  GLN A  39       0.601  -7.610  13.510  1.00  0.97           H  
ATOM    560 1HG  GLN A  39       0.778  -8.830  15.656  1.00  0.97           H  
ATOM    561 2HG  GLN A  39       1.214  -7.296  16.463  1.00  0.97           H  
ATOM    562 1HE2 GLN A  39      -2.483  -8.128  16.824  1.00  0.97           H  
ATOM    563 2HE2 GLN A  39      -1.039  -9.056  17.059  1.00  0.97           H  
ATOM    564  N   THR A  40       3.308  -5.914  12.325  1.00  0.95           N  
ATOM    565  CA  THR A  40       3.624  -5.536  10.968  1.00  0.95           C  
ATOM    566  C   THR A  40       4.921  -6.223  10.527  1.00  0.95           C  
ATOM    567  O   THR A  40       4.993  -6.812   9.438  1.00  0.95           O  
ATOM    568  CB  THR A  40       3.755  -4.018  10.874  1.00  0.95           C  
ATOM    569  OG1 THR A  40       2.520  -3.407  11.274  1.00  0.95           O  
ATOM    570  CG2 THR A  40       4.030  -3.643   9.526  1.00  0.95           C  
ATOM    571  H   THR A  40       3.292  -5.190  13.045  1.00  0.95           H  
ATOM    572  HA  THR A  40       2.818  -5.865  10.314  1.00  0.95           H  
ATOM    573  HB  THR A  40       4.557  -3.672  11.525  1.00  0.95           H  
ATOM    574  HG1 THR A  40       2.379  -3.604  12.227  1.00  0.95           H  
ATOM    575 1HG2 THR A  40       4.099  -2.573   9.506  1.00  0.95           H  
ATOM    576 2HG2 THR A  40       4.967  -4.095   9.205  1.00  0.95           H  
ATOM    577 3HG2 THR A  40       3.222  -3.977   8.880  1.00  0.95           H  
ATOM    578  N   MET A  41       5.935  -6.181  11.395  1.00  0.94           N  
ATOM    579  CA  MET A  41       7.211  -6.815  11.111  1.00  0.94           C  
ATOM    580  C   MET A  41       7.037  -8.335  10.986  1.00  0.94           C  
ATOM    581  O   MET A  41       7.642  -8.948  10.108  1.00  0.94           O  
ATOM    582  CB  MET A  41       8.218  -6.464  12.212  1.00  0.94           C  
ATOM    583  CG  MET A  41       8.719  -5.017  12.254  1.00  0.94           C  
ATOM    584  SD  MET A  41       9.677  -4.566  10.835  1.00  0.94           S  
ATOM    585  CE  MET A  41      11.152  -5.556  11.121  1.00  0.94           C  
ATOM    586  H   MET A  41       5.818  -5.680  12.275  1.00  0.94           H  
ATOM    587  HA  MET A  41       7.582  -6.440  10.160  1.00  0.94           H  
ATOM    588 1HB  MET A  41       7.759  -6.664  13.184  1.00  0.94           H  
ATOM    589 2HB  MET A  41       9.088  -7.108  12.123  1.00  0.94           H  
ATOM    590 1HG  MET A  41       7.869  -4.347  12.308  1.00  0.94           H  
ATOM    591 2HG  MET A  41       9.324  -4.865  13.146  1.00  0.94           H  
ATOM    592 1HE  MET A  41      11.869  -5.386  10.321  1.00  0.94           H  
ATOM    593 2HE  MET A  41      11.602  -5.270  12.073  1.00  0.94           H  
ATOM    594 3HE  MET A  41      10.884  -6.614  11.151  1.00  0.94           H  
ATOM    595  N   GLU A  42       6.177  -8.939  11.825  1.00  0.93           N  
ATOM    596  CA  GLU A  42       5.927 -10.384  11.760  1.00  0.93           C  
ATOM    597  C   GLU A  42       5.342 -10.779  10.409  1.00  0.93           C  
ATOM    598  O   GLU A  42       5.749 -11.779   9.804  1.00  0.93           O  
ATOM    599  CB  GLU A  42       4.982 -10.842  12.881  1.00  0.93           C  
ATOM    600  CG  GLU A  42       4.718 -12.360  12.879  1.00  0.93           C  
ATOM    601  CD  GLU A  42       3.818 -12.871  14.017  1.00  0.93           C  
ATOM    602  OE1 GLU A  42       3.390 -12.102  14.837  1.00  0.93           O  
ATOM    603  OE2 GLU A  42       3.553 -14.057  14.027  1.00  0.93           O  
ATOM    604  H   GLU A  42       5.717  -8.390  12.553  1.00  0.93           H  
ATOM    605  HA  GLU A  42       6.875 -10.903  11.880  1.00  0.93           H  
ATOM    606 1HB  GLU A  42       5.404 -10.562  13.849  1.00  0.93           H  
ATOM    607 2HB  GLU A  42       4.026 -10.331  12.781  1.00  0.93           H  
ATOM    608 1HG  GLU A  42       4.254 -12.615  11.927  1.00  0.93           H  
ATOM    609 2HG  GLU A  42       5.679 -12.874  12.928  1.00  0.93           H  
ATOM    610  N   SER A  43       4.385  -9.979   9.924  1.00  0.94           N  
ATOM    611  CA  SER A  43       3.749 -10.249   8.643  1.00  0.94           C  
ATOM    612  C   SER A  43       4.801 -10.214   7.539  1.00  0.94           C  
ATOM    613  O   SER A  43       4.789 -11.042   6.614  1.00  0.94           O  
ATOM    614  CB  SER A  43       2.660  -9.224   8.382  1.00  0.94           C  
ATOM    615  OG  SER A  43       1.620  -9.348   9.319  1.00  0.94           O  
ATOM    616  H   SER A  43       4.070  -9.181  10.479  1.00  0.94           H  
ATOM    617  HA  SER A  43       3.305 -11.243   8.674  1.00  0.94           H  
ATOM    618 1HB  SER A  43       3.083  -8.222   8.440  1.00  0.94           H  
ATOM    619 2HB  SER A  43       2.270  -9.357   7.376  1.00  0.94           H  
ATOM    620  HG  SER A  43       2.012  -9.099  10.182  1.00  0.94           H  
ATOM    621  N   PHE A  44       5.726  -9.256   7.638  1.00  0.96           N  
ATOM    622  CA  PHE A  44       6.820  -9.167   6.684  1.00  0.96           C  
ATOM    623  C   PHE A  44       7.683 -10.415   6.734  1.00  0.96           C  
ATOM    624  O   PHE A  44       7.907 -11.047   5.711  1.00  0.96           O  
ATOM    625  CB  PHE A  44       7.671  -7.933   6.923  1.00  0.96           C  
ATOM    626  CG  PHE A  44       8.874  -7.805   6.021  1.00  0.96           C  
ATOM    627  CD1 PHE A  44       8.717  -7.454   4.686  1.00  0.96           C  
ATOM    628  CD2 PHE A  44      10.164  -7.942   6.517  1.00  0.96           C  
ATOM    629  CE1 PHE A  44       9.811  -7.243   3.871  1.00  0.96           C  
ATOM    630  CE2 PHE A  44      11.259  -7.727   5.690  1.00  0.96           C  
ATOM    631  CZ  PHE A  44      11.081  -7.377   4.376  1.00  0.96           C  
ATOM    632  H   PHE A  44       5.659  -8.570   8.396  1.00  0.96           H  
ATOM    633  HA  PHE A  44       6.393  -9.087   5.682  1.00  0.96           H  
ATOM    634 1HB  PHE A  44       7.054  -7.044   6.797  1.00  0.96           H  
ATOM    635 2HB  PHE A  44       8.024  -7.926   7.942  1.00  0.96           H  
ATOM    636  HD1 PHE A  44       7.713  -7.330   4.288  1.00  0.96           H  
ATOM    637  HD2 PHE A  44      10.306  -8.202   7.566  1.00  0.96           H  
ATOM    638  HE1 PHE A  44       9.659  -6.960   2.826  1.00  0.96           H  
ATOM    639  HE2 PHE A  44      12.262  -7.824   6.077  1.00  0.96           H  
ATOM    640  HZ  PHE A  44      11.943  -7.205   3.733  1.00  0.96           H  
ATOM    641  N   VAL A  45       8.105 -10.823   7.930  1.00  1.02           N  
ATOM    642  CA  VAL A  45       8.993 -11.977   8.061  1.00  1.02           C  
ATOM    643  C   VAL A  45       8.395 -13.223   7.426  1.00  1.02           C  
ATOM    644  O   VAL A  45       9.038 -13.912   6.630  1.00  1.02           O  
ATOM    645  CB  VAL A  45       9.248 -12.277   9.554  1.00  1.02           C  
ATOM    646  CG1 VAL A  45       9.968 -13.593   9.717  1.00  1.02           C  
ATOM    647  CG2 VAL A  45      10.092 -11.219  10.141  1.00  1.02           C  
ATOM    648  H   VAL A  45       7.848 -10.282   8.757  1.00  1.02           H  
ATOM    649  HA  VAL A  45       9.937 -11.742   7.570  1.00  1.02           H  
ATOM    650  HB  VAL A  45       8.292 -12.334  10.074  1.00  1.02           H  
ATOM    651 1HG1 VAL A  45      10.132 -13.785  10.774  1.00  1.02           H  
ATOM    652 2HG1 VAL A  45       9.374 -14.402   9.296  1.00  1.02           H  
ATOM    653 3HG1 VAL A  45      10.931 -13.552   9.205  1.00  1.02           H  
ATOM    654 1HG2 VAL A  45      10.279 -11.431  11.195  1.00  1.02           H  
ATOM    655 2HG2 VAL A  45      11.001 -11.234   9.605  1.00  1.02           H  
ATOM    656 3HG2 VAL A  45       9.621 -10.257  10.044  1.00  1.02           H  
ATOM    657  N   LYS A  46       7.125 -13.472   7.702  1.00  1.13           N  
ATOM    658  CA  LYS A  46       6.439 -14.630   7.152  1.00  1.13           C  
ATOM    659  C   LYS A  46       6.303 -14.602   5.623  1.00  1.13           C  
ATOM    660  O   LYS A  46       6.096 -15.643   4.993  1.00  1.13           O  
ATOM    661  CB  LYS A  46       5.075 -14.777   7.811  1.00  1.13           C  
ATOM    662  CG  LYS A  46       5.158 -15.202   9.271  1.00  1.13           C  
ATOM    663  CD  LYS A  46       3.788 -15.332   9.901  1.00  1.13           C  
ATOM    664  CE  LYS A  46       3.901 -15.810  11.342  1.00  1.13           C  
ATOM    665  NZ  LYS A  46       2.573 -15.909  12.007  1.00  1.13           N  
ATOM    666  H   LYS A  46       6.626 -12.852   8.346  1.00  1.13           H  
ATOM    667  HA  LYS A  46       7.028 -15.511   7.407  1.00  1.13           H  
ATOM    668 1HB  LYS A  46       4.553 -13.814   7.771  1.00  1.13           H  
ATOM    669 2HB  LYS A  46       4.476 -15.503   7.266  1.00  1.13           H  
ATOM    670 1HG  LYS A  46       5.682 -16.153   9.344  1.00  1.13           H  
ATOM    671 2HG  LYS A  46       5.726 -14.450   9.827  1.00  1.13           H  
ATOM    672 1HD  LYS A  46       3.296 -14.356   9.892  1.00  1.13           H  
ATOM    673 2HD  LYS A  46       3.182 -16.036   9.334  1.00  1.13           H  
ATOM    674 1HE  LYS A  46       4.375 -16.789  11.356  1.00  1.13           H  
ATOM    675 2HE  LYS A  46       4.524 -15.114  11.893  1.00  1.13           H  
ATOM    676 1HZ  LYS A  46       2.699 -16.224  12.965  1.00  1.13           H  
ATOM    677 2HZ  LYS A  46       2.124 -14.998  12.010  1.00  1.13           H  
ATOM    678 3HZ  LYS A  46       1.994 -16.564  11.509  1.00  1.13           H  
ATOM    679  N   SER A  47       6.412 -13.417   5.024  1.00  1.32           N  
ATOM    680  CA  SER A  47       6.251 -13.229   3.596  1.00  1.32           C  
ATOM    681  C   SER A  47       7.582 -13.383   2.849  1.00  1.32           C  
ATOM    682  O   SER A  47       7.627 -13.299   1.620  1.00  1.32           O  
ATOM    683  CB  SER A  47       5.670 -11.849   3.343  1.00  1.32           C  
ATOM    684  OG  SER A  47       4.408 -11.711   3.962  1.00  1.32           O  
ATOM    685  H   SER A  47       6.641 -12.591   5.571  1.00  1.32           H  
ATOM    686  HA  SER A  47       5.555 -13.982   3.225  1.00  1.32           H  
ATOM    687 1HB  SER A  47       6.349 -11.085   3.718  1.00  1.32           H  
ATOM    688 2HB  SER A  47       5.569 -11.694   2.271  1.00  1.32           H  
ATOM    689  HG  SER A  47       4.594 -11.508   4.921  1.00  1.32           H  
ATOM    690  N   LEU A  48       8.671 -13.599   3.594  1.00  1.60           N  
ATOM    691  CA  LEU A  48      10.002 -13.728   3.011  1.00  1.60           C  
ATOM    692  C   LEU A  48      10.423 -15.166   2.762  1.00  1.60           C  
ATOM    693  O   LEU A  48      11.526 -15.422   2.270  1.00  1.60           O  
ATOM    694  CB  LEU A  48      11.035 -13.124   3.950  1.00  1.60           C  
ATOM    695  CG  LEU A  48      10.902 -11.690   4.230  1.00  1.60           C  
ATOM    696  CD1 LEU A  48      11.951 -11.336   5.177  1.00  1.60           C  
ATOM    697  CD2 LEU A  48      10.990 -10.885   2.961  1.00  1.60           C  
ATOM    698  H   LEU A  48       8.589 -13.666   4.611  1.00  1.60           H  
ATOM    699  HA  LEU A  48      10.013 -13.190   2.065  1.00  1.60           H  
ATOM    700 1HB  LEU A  48      10.945 -13.636   4.910  1.00  1.60           H  
ATOM    701 2HB  LEU A  48      12.021 -13.310   3.580  1.00  1.60           H  
ATOM    702  HG  LEU A  48       9.959 -11.507   4.690  1.00  1.60           H  
ATOM    703 1HD1 LEU A  48      11.862 -10.309   5.412  1.00  1.60           H  
ATOM    704 2HD1 LEU A  48      11.837 -11.938   6.078  1.00  1.60           H  
ATOM    705 3HD1 LEU A  48      12.915 -11.531   4.733  1.00  1.60           H  
ATOM    706 1HD2 LEU A  48      10.880  -9.843   3.184  1.00  1.60           H  
ATOM    707 2HD2 LEU A  48      11.937 -11.035   2.495  1.00  1.60           H  
ATOM    708 3HD2 LEU A  48      10.195 -11.186   2.286  1.00  1.60           H  
ATOM    709  N   ASP A  49       9.561 -16.117   3.079  1.00  1.97           N  
ATOM    710  CA  ASP A  49       9.947 -17.512   2.946  1.00  1.97           C  
ATOM    711  C   ASP A  49      10.518 -17.825   1.562  1.00  1.97           C  
ATOM    712  O   ASP A  49       9.939 -17.489   0.525  1.00  1.97           O  
ATOM    713  CB  ASP A  49       8.750 -18.424   3.238  1.00  1.97           C  
ATOM    714  CG  ASP A  49       9.119 -19.921   3.306  1.00  1.97           C  
ATOM    715  OD1 ASP A  49       9.626 -20.337   4.325  1.00  1.97           O  
ATOM    716  OD2 ASP A  49       8.872 -20.627   2.355  1.00  1.97           O  
ATOM    717  H   ASP A  49       8.651 -15.870   3.448  1.00  1.97           H  
ATOM    718  HA  ASP A  49      10.719 -17.720   3.687  1.00  1.97           H  
ATOM    719 1HB  ASP A  49       8.293 -18.130   4.185  1.00  1.97           H  
ATOM    720 2HB  ASP A  49       7.998 -18.289   2.461  1.00  1.97           H  
ATOM    721  N   GLY A  50      11.696 -18.446   1.556  1.00  2.36           N  
ATOM    722  CA  GLY A  50      12.374 -18.881   0.336  1.00  2.36           C  
ATOM    723  C   GLY A  50      13.056 -17.782  -0.487  1.00  2.36           C  
ATOM    724  O   GLY A  50      14.285 -17.769  -0.632  1.00  2.36           O  
ATOM    725  H   GLY A  50      12.120 -18.655   2.447  1.00  2.36           H  
ATOM    726 1HA  GLY A  50      13.112 -19.635   0.603  1.00  2.36           H  
ATOM    727 2HA  GLY A  50      11.643 -19.386  -0.295  1.00  2.36           H  
ATOM    728  N   ASP A  51      12.237 -16.895  -1.046  1.00  2.66           N  
ATOM    729  CA  ASP A  51      12.685 -15.825  -1.944  1.00  2.66           C  
ATOM    730  C   ASP A  51      13.188 -14.515  -1.320  1.00  2.66           C  
ATOM    731  O   ASP A  51      13.875 -13.753  -1.996  1.00  2.66           O  
ATOM    732  CB  ASP A  51      11.564 -15.484  -2.927  1.00  2.66           C  
ATOM    733  CG  ASP A  51      11.248 -16.628  -3.909  1.00  2.66           C  
ATOM    734  OD1 ASP A  51      12.111 -17.437  -4.172  1.00  2.66           O  
ATOM    735  OD2 ASP A  51      10.145 -16.667  -4.392  1.00  2.66           O  
ATOM    736  H   ASP A  51      11.248 -16.996  -0.815  1.00  2.66           H  
ATOM    737  HA  ASP A  51      13.511 -16.231  -2.526  1.00  2.66           H  
ATOM    738 1HB  ASP A  51      10.657 -15.251  -2.366  1.00  2.66           H  
ATOM    739 2HB  ASP A  51      11.838 -14.597  -3.497  1.00  2.66           H  
ATOM    740  N   VAL A  52      12.825 -14.212  -0.070  1.00  2.78           N  
ATOM    741  CA  VAL A  52      13.145 -12.927   0.575  1.00  2.78           C  
ATOM    742  C   VAL A  52      12.829 -11.622  -0.204  1.00  2.78           C  
ATOM    743  O   VAL A  52      13.323 -10.552   0.148  1.00  2.78           O  
ATOM    744  CB  VAL A  52      14.621 -12.917   1.007  1.00  2.78           C  
ATOM    745  CG1 VAL A  52      14.992 -11.561   1.588  1.00  2.78           C  
ATOM    746  CG2 VAL A  52      14.831 -14.021   2.057  1.00  2.78           C  
ATOM    747  H   VAL A  52      12.293 -14.871   0.498  1.00  2.78           H  
ATOM    748  HA  VAL A  52      12.564 -12.906   1.481  1.00  2.78           H  
ATOM    749  HB  VAL A  52      15.258 -13.099   0.145  1.00  2.78           H  
ATOM    750 1HG1 VAL A  52      16.038 -11.572   1.898  1.00  2.78           H  
ATOM    751 2HG1 VAL A  52      14.852 -10.790   0.841  1.00  2.78           H  
ATOM    752 3HG1 VAL A  52      14.359 -11.362   2.440  1.00  2.78           H  
ATOM    753 1HG2 VAL A  52      15.869 -14.042   2.375  1.00  2.78           H  
ATOM    754 2HG2 VAL A  52      14.200 -13.835   2.920  1.00  2.78           H  
ATOM    755 3HG2 VAL A  52      14.570 -14.989   1.624  1.00  2.78           H  
ATOM    756  N   GLN A  53      11.942 -11.694  -1.193  1.00  2.69           N  
ATOM    757  CA  GLN A  53      11.494 -10.542  -1.980  1.00  2.69           C  
ATOM    758  C   GLN A  53      12.652  -9.711  -2.567  1.00  2.69           C  
ATOM    759  O   GLN A  53      13.494 -10.243  -3.291  1.00  2.69           O  
ATOM    760  CB  GLN A  53      10.601  -9.645  -1.111  1.00  2.69           C  
ATOM    761  CG  GLN A  53       9.301 -10.270  -0.660  1.00  2.69           C  
ATOM    762  CD  GLN A  53       8.535  -9.297   0.191  1.00  2.69           C  
ATOM    763  OE1 GLN A  53       9.157  -8.474   0.867  1.00  2.69           O  
ATOM    764  NE2 GLN A  53       7.211  -9.355   0.143  1.00  2.69           N  
ATOM    765  H   GLN A  53      11.580 -12.605  -1.423  1.00  2.69           H  
ATOM    766  HA  GLN A  53      10.902 -10.916  -2.815  1.00  2.69           H  
ATOM    767 1HB  GLN A  53      11.144  -9.307  -0.227  1.00  2.69           H  
ATOM    768 2HB  GLN A  53      10.305  -8.766  -1.681  1.00  2.69           H  
ATOM    769 1HG  GLN A  53       8.698 -10.517  -1.531  1.00  2.69           H  
ATOM    770 2HG  GLN A  53       9.503 -11.167  -0.074  1.00  2.69           H  
ATOM    771 1HE2 GLN A  53       6.652  -8.668   0.666  1.00  2.69           H  
ATOM    772 2HE2 GLN A  53       6.756 -10.031  -0.430  1.00  2.69           H  
ATOM    773  N   GLU A  54      12.658  -8.396  -2.296  1.00  2.46           N  
ATOM    774  CA  GLU A  54      13.685  -7.490  -2.811  1.00  2.46           C  
ATOM    775  C   GLU A  54      13.948  -6.330  -1.852  1.00  2.46           C  
ATOM    776  O   GLU A  54      13.028  -5.602  -1.450  1.00  2.46           O  
ATOM    777  CB  GLU A  54      13.284  -6.947  -4.188  1.00  2.46           C  
ATOM    778  CG  GLU A  54      14.311  -6.011  -4.833  1.00  2.46           C  
ATOM    779  CD  GLU A  54      13.925  -5.576  -6.228  1.00  2.46           C  
ATOM    780  OE1 GLU A  54      12.888  -5.983  -6.693  1.00  2.46           O  
ATOM    781  OE2 GLU A  54      14.674  -4.840  -6.828  1.00  2.46           O  
ATOM    782  H   GLU A  54      11.949  -8.017  -1.693  1.00  2.46           H  
ATOM    783  HA  GLU A  54      14.613  -8.054  -2.919  1.00  2.46           H  
ATOM    784 1HB  GLU A  54      13.121  -7.782  -4.872  1.00  2.46           H  
ATOM    785 2HB  GLU A  54      12.345  -6.407  -4.104  1.00  2.46           H  
ATOM    786 1HG  GLU A  54      14.407  -5.124  -4.214  1.00  2.46           H  
ATOM    787 2HG  GLU A  54      15.279  -6.509  -4.861  1.00  2.46           H  
ATOM    788  N   LEU A  55      15.228  -6.099  -1.580  1.00  2.18           N  
ATOM    789  CA  LEU A  55      15.691  -5.067  -0.657  1.00  2.18           C  
ATOM    790  C   LEU A  55      15.211  -3.641  -0.875  1.00  2.18           C  
ATOM    791  O   LEU A  55      15.010  -2.921   0.100  1.00  2.18           O  
ATOM    792  CB  LEU A  55      17.206  -5.030  -0.628  1.00  2.18           C  
ATOM    793  CG  LEU A  55      17.765  -3.964   0.290  1.00  2.18           C  
ATOM    794  CD1 LEU A  55      17.245  -4.197   1.712  1.00  2.18           C  
ATOM    795  CD2 LEU A  55      19.288  -4.017   0.216  1.00  2.18           C  
ATOM    796  H   LEU A  55      15.918  -6.719  -1.988  1.00  2.18           H  
ATOM    797  HA  LEU A  55      15.359  -5.368   0.336  1.00  2.18           H  
ATOM    798 1HB  LEU A  55      17.588  -5.999  -0.307  1.00  2.18           H  
ATOM    799 2HB  LEU A  55      17.573  -4.826  -1.635  1.00  2.18           H  
ATOM    800  HG  LEU A  55      17.421  -2.976  -0.036  1.00  2.18           H  
ATOM    801 1HD1 LEU A  55      17.620  -3.439   2.361  1.00  2.18           H  
ATOM    802 2HD1 LEU A  55      16.161  -4.153   1.708  1.00  2.18           H  
ATOM    803 3HD1 LEU A  55      17.546  -5.142   2.064  1.00  2.18           H  
ATOM    804 1HD2 LEU A  55      19.710  -3.274   0.851  1.00  2.18           H  
ATOM    805 2HD2 LEU A  55      19.648  -4.983   0.517  1.00  2.18           H  
ATOM    806 3HD2 LEU A  55      19.596  -3.831  -0.814  1.00  2.18           H  
ATOM    807  N   ASP A  56      15.083  -3.198  -2.116  1.00  1.93           N  
ATOM    808  CA  ASP A  56      14.681  -1.816  -2.343  1.00  1.93           C  
ATOM    809  C   ASP A  56      13.199  -1.637  -2.712  1.00  1.93           C  
ATOM    810  O   ASP A  56      12.800  -0.551  -3.144  1.00  1.93           O  
ATOM    811  CB  ASP A  56      15.600  -1.161  -3.381  1.00  1.93           C  
ATOM    812  CG  ASP A  56      17.071  -0.984  -2.850  1.00  1.93           C  
ATOM    813  OD1 ASP A  56      17.243  -0.583  -1.696  1.00  1.93           O  
ATOM    814  OD2 ASP A  56      17.985  -1.241  -3.595  1.00  1.93           O  
ATOM    815  H   ASP A  56      15.251  -3.817  -2.898  1.00  1.93           H  
ATOM    816  HA  ASP A  56      14.837  -1.271  -1.413  1.00  1.93           H  
ATOM    817 1HB  ASP A  56      15.621  -1.774  -4.285  1.00  1.93           H  
ATOM    818 2HB  ASP A  56      15.203  -0.183  -3.653  1.00  1.93           H  
ATOM    819  N   SER A  57      12.376  -2.681  -2.527  1.00  1.74           N  
ATOM    820  CA  SER A  57      10.945  -2.573  -2.827  1.00  1.74           C  
ATOM    821  C   SER A  57      10.238  -1.663  -1.838  1.00  1.74           C  
ATOM    822  O   SER A  57      10.750  -1.424  -0.745  1.00  1.74           O  
ATOM    823  CB  SER A  57      10.287  -3.935  -2.774  1.00  1.74           C  
ATOM    824  OG  SER A  57      10.308  -4.461  -1.449  1.00  1.74           O  
ATOM    825  H   SER A  57      12.735  -3.571  -2.166  1.00  1.74           H  
ATOM    826  HA  SER A  57      10.831  -2.154  -3.829  1.00  1.74           H  
ATOM    827 1HB  SER A  57       9.258  -3.851  -3.116  1.00  1.74           H  
ATOM    828 2HB  SER A  57      10.803  -4.618  -3.446  1.00  1.74           H  
ATOM    829  HG  SER A  57      11.220  -4.830  -1.336  1.00  1.74           H  
ATOM    830  N   ASP A  58       9.028  -1.205  -2.179  1.00  1.60           N  
ATOM    831  CA  ASP A  58       8.280  -0.336  -1.267  1.00  1.60           C  
ATOM    832  C   ASP A  58       8.055  -1.004   0.083  1.00  1.60           C  
ATOM    833  O   ASP A  58       8.169  -0.359   1.130  1.00  1.60           O  
ATOM    834  CB  ASP A  58       6.901  -0.009  -1.850  1.00  1.60           C  
ATOM    835  CG  ASP A  58       6.919   0.923  -3.052  1.00  1.60           C  
ATOM    836  OD1 ASP A  58       7.919   1.551  -3.297  1.00  1.60           O  
ATOM    837  OD2 ASP A  58       5.926   0.966  -3.740  1.00  1.60           O  
ATOM    838  H   ASP A  58       8.642  -1.434  -3.084  1.00  1.60           H  
ATOM    839  HA  ASP A  58       8.846   0.584  -1.117  1.00  1.60           H  
ATOM    840 1HB  ASP A  58       6.408  -0.935  -2.142  1.00  1.60           H  
ATOM    841 2HB  ASP A  58       6.285   0.449  -1.072  1.00  1.60           H  
ATOM    842  N   GLU A  59       7.761  -2.306   0.065  1.00  1.49           N  
ATOM    843  CA  GLU A  59       7.533  -3.019   1.310  1.00  1.49           C  
ATOM    844  C   GLU A  59       8.818  -3.045   2.124  1.00  1.49           C  
ATOM    845  O   GLU A  59       8.794  -2.840   3.336  1.00  1.49           O  
ATOM    846  CB  GLU A  59       7.019  -4.432   1.073  1.00  1.49           C  
ATOM    847  CG  GLU A  59       6.610  -5.134   2.361  1.00  1.49           C  
ATOM    848  CD  GLU A  59       6.015  -6.500   2.147  1.00  1.49           C  
ATOM    849  OE1 GLU A  59       5.968  -6.953   1.030  1.00  1.49           O  
ATOM    850  OE2 GLU A  59       5.573  -7.076   3.105  1.00  1.49           O  
ATOM    851  H   GLU A  59       7.698  -2.791  -0.817  1.00  1.49           H  
ATOM    852  HA  GLU A  59       6.780  -2.479   1.885  1.00  1.49           H  
ATOM    853 1HB  GLU A  59       6.161  -4.406   0.404  1.00  1.49           H  
ATOM    854 2HB  GLU A  59       7.799  -5.030   0.594  1.00  1.49           H  
ATOM    855 1HG  GLU A  59       7.491  -5.224   2.995  1.00  1.49           H  
ATOM    856 2HG  GLU A  59       5.889  -4.508   2.886  1.00  1.49           H  
ATOM    857  N   SER A  60       9.953  -3.293   1.471  1.00  1.39           N  
ATOM    858  CA  SER A  60      11.204  -3.289   2.214  1.00  1.39           C  
ATOM    859  C   SER A  60      11.473  -1.911   2.822  1.00  1.39           C  
ATOM    860  O   SER A  60      11.935  -1.828   3.958  1.00  1.39           O  
ATOM    861  CB  SER A  60      12.371  -3.694   1.366  1.00  1.39           C  
ATOM    862  OG  SER A  60      13.546  -3.686   2.140  1.00  1.39           O  
ATOM    863  H   SER A  60       9.963  -3.486   0.464  1.00  1.39           H  
ATOM    864  HA  SER A  60      11.118  -4.011   3.025  1.00  1.39           H  
ATOM    865 1HB  SER A  60      12.210  -4.681   0.938  1.00  1.39           H  
ATOM    866 2HB  SER A  60      12.469  -2.989   0.541  1.00  1.39           H  
ATOM    867  HG  SER A  60      14.251  -3.443   1.517  1.00  1.39           H  
ATOM    868  N   GLN A  61      11.203  -0.830   2.068  1.00  1.29           N  
ATOM    869  CA  GLN A  61      11.436   0.536   2.555  1.00  1.29           C  
ATOM    870  C   GLN A  61      10.576   0.812   3.790  1.00  1.29           C  
ATOM    871  O   GLN A  61      11.032   1.412   4.770  1.00  1.29           O  
ATOM    872  CB  GLN A  61      11.118   1.561   1.460  1.00  1.29           C  
ATOM    873  CG  GLN A  61      12.096   1.563   0.269  1.00  1.29           C  
ATOM    874  CD  GLN A  61      11.668   2.540  -0.826  1.00  1.29           C  
ATOM    875  OE1 GLN A  61      11.207   3.651  -0.515  1.00  1.29           O  
ATOM    876  NE2 GLN A  61      11.810   2.150  -2.097  1.00  1.29           N  
ATOM    877  H   GLN A  61      10.844  -0.972   1.122  1.00  1.29           H  
ATOM    878  HA  GLN A  61      12.485   0.628   2.837  1.00  1.29           H  
ATOM    879 1HB  GLN A  61      10.121   1.364   1.065  1.00  1.29           H  
ATOM    880 2HB  GLN A  61      11.104   2.560   1.890  1.00  1.29           H  
ATOM    881 1HG  GLN A  61      13.083   1.853   0.623  1.00  1.29           H  
ATOM    882 2HG  GLN A  61      12.136   0.563  -0.162  1.00  1.29           H  
ATOM    883 1HE2 GLN A  61      11.532   2.761  -2.838  1.00  1.29           H  
ATOM    884 2HE2 GLN A  61      12.197   1.228  -2.337  1.00  1.29           H  
ATOM    885  N   PHE A  62       9.343   0.306   3.763  1.00  1.20           N  
ATOM    886  CA  PHE A  62       8.417   0.381   4.883  1.00  1.20           C  
ATOM    887  C   PHE A  62       9.048  -0.278   6.099  1.00  1.20           C  
ATOM    888  O   PHE A  62       9.119   0.316   7.176  1.00  1.20           O  
ATOM    889  CB  PHE A  62       7.105  -0.277   4.454  1.00  1.20           C  
ATOM    890  CG  PHE A  62       6.079  -0.524   5.443  1.00  1.20           C  
ATOM    891  CD1 PHE A  62       5.334   0.472   5.958  1.00  1.20           C  
ATOM    892  CD2 PHE A  62       5.792  -1.815   5.788  1.00  1.20           C  
ATOM    893  CE1 PHE A  62       4.314   0.224   6.829  1.00  1.20           C  
ATOM    894  CE2 PHE A  62       4.777  -2.087   6.643  1.00  1.20           C  
ATOM    895  CZ  PHE A  62       4.028  -1.053   7.172  1.00  1.20           C  
ATOM    896  H   PHE A  62       9.020  -0.147   2.908  1.00  1.20           H  
ATOM    897  HA  PHE A  62       8.230   1.429   5.115  1.00  1.20           H  
ATOM    898 1HB  PHE A  62       6.662   0.322   3.666  1.00  1.20           H  
ATOM    899 2HB  PHE A  62       7.319  -1.206   4.008  1.00  1.20           H  
ATOM    900  HD1 PHE A  62       5.555   1.478   5.668  1.00  1.20           H  
ATOM    901  HD2 PHE A  62       6.381  -2.626   5.349  1.00  1.20           H  
ATOM    902  HE1 PHE A  62       3.726   1.049   7.232  1.00  1.20           H  
ATOM    903  HE2 PHE A  62       4.553  -3.118   6.896  1.00  1.20           H  
ATOM    904  HZ  PHE A  62       3.207  -1.258   7.854  1.00  1.20           H  
ATOM    905  N   VAL A  63       9.552  -1.490   5.904  1.00  1.13           N  
ATOM    906  CA  VAL A  63      10.224  -2.249   6.944  1.00  1.13           C  
ATOM    907  C   VAL A  63      11.495  -1.612   7.452  1.00  1.13           C  
ATOM    908  O   VAL A  63      11.759  -1.633   8.653  1.00  1.13           O  
ATOM    909  CB  VAL A  63      10.508  -3.641   6.444  1.00  1.13           C  
ATOM    910  CG1 VAL A  63      11.393  -4.377   7.403  1.00  1.13           C  
ATOM    911  CG2 VAL A  63       9.209  -4.297   6.309  1.00  1.13           C  
ATOM    912  H   VAL A  63       9.449  -1.915   4.980  1.00  1.13           H  
ATOM    913  HA  VAL A  63       9.543  -2.337   7.777  1.00  1.13           H  
ATOM    914  HB  VAL A  63      11.011  -3.596   5.484  1.00  1.13           H  
ATOM    915 1HG1 VAL A  63      11.581  -5.370   7.046  1.00  1.13           H  
ATOM    916 2HG1 VAL A  63      12.330  -3.851   7.503  1.00  1.13           H  
ATOM    917 3HG1 VAL A  63      10.913  -4.423   8.342  1.00  1.13           H  
ATOM    918 1HG2 VAL A  63       9.378  -5.239   5.954  1.00  1.13           H  
ATOM    919 2HG2 VAL A  63       8.712  -4.344   7.278  1.00  1.13           H  
ATOM    920 3HG2 VAL A  63       8.590  -3.750   5.610  1.00  1.13           H  
ATOM    921  N   PHE A  64      12.309  -1.072   6.557  1.00  1.07           N  
ATOM    922  CA  PHE A  64      13.530  -0.415   6.973  1.00  1.07           C  
ATOM    923  C   PHE A  64      13.131   0.677   7.947  1.00  1.07           C  
ATOM    924  O   PHE A  64      13.681   0.779   9.042  1.00  1.07           O  
ATOM    925  CB  PHE A  64      14.263   0.188   5.774  1.00  1.07           C  
ATOM    926  CG  PHE A  64      15.589   0.837   6.102  1.00  1.07           C  
ATOM    927  CD1 PHE A  64      16.760   0.072   6.169  1.00  1.07           C  
ATOM    928  CD2 PHE A  64      15.678   2.194   6.357  1.00  1.07           C  
ATOM    929  CE1 PHE A  64      17.971   0.649   6.475  1.00  1.07           C  
ATOM    930  CE2 PHE A  64      16.897   2.776   6.666  1.00  1.07           C  
ATOM    931  CZ  PHE A  64      18.043   2.001   6.723  1.00  1.07           C  
ATOM    932  H   PHE A  64      12.069  -1.115   5.575  1.00  1.07           H  
ATOM    933  HA  PHE A  64      14.173  -1.127   7.485  1.00  1.07           H  
ATOM    934 1HB  PHE A  64      14.434  -0.591   5.032  1.00  1.07           H  
ATOM    935 2HB  PHE A  64      13.625   0.937   5.307  1.00  1.07           H  
ATOM    936  HD1 PHE A  64      16.713  -0.987   5.973  1.00  1.07           H  
ATOM    937  HD2 PHE A  64      14.773   2.804   6.313  1.00  1.07           H  
ATOM    938  HE1 PHE A  64      18.871   0.036   6.527  1.00  1.07           H  
ATOM    939  HE2 PHE A  64      16.954   3.846   6.865  1.00  1.07           H  
ATOM    940  HZ  PHE A  64      19.000   2.456   6.969  1.00  1.07           H  
ATOM    941  N   ALA A  65      12.145   1.490   7.552  1.00  1.01           N  
ATOM    942  CA  ALA A  65      11.659   2.558   8.403  1.00  1.01           C  
ATOM    943  C   ALA A  65      11.099   2.001   9.728  1.00  1.01           C  
ATOM    944  O   ALA A  65      11.390   2.571  10.779  1.00  1.01           O  
ATOM    945  CB  ALA A  65      10.627   3.369   7.634  1.00  1.01           C  
ATOM    946  H   ALA A  65      11.721   1.365   6.631  1.00  1.01           H  
ATOM    947  HA  ALA A  65      12.496   3.208   8.652  1.00  1.01           H  
ATOM    948 1HB  ALA A  65      10.263   4.194   8.245  1.00  1.01           H  
ATOM    949 2HB  ALA A  65      11.084   3.763   6.728  1.00  1.01           H  
ATOM    950 3HB  ALA A  65       9.815   2.735   7.353  1.00  1.01           H  
ATOM    951  N   LEU A  66      10.379   0.859   9.716  1.00  0.97           N  
ATOM    952  CA  LEU A  66       9.850   0.305  10.977  1.00  0.97           C  
ATOM    953  C   LEU A  66      10.989  -0.099  11.895  1.00  0.97           C  
ATOM    954  O   LEU A  66      10.967   0.170  13.098  1.00  0.97           O  
ATOM    955  CB  LEU A  66       9.006  -0.956  10.731  1.00  0.97           C  
ATOM    956  CG  LEU A  66       7.674  -0.796  10.025  1.00  0.97           C  
ATOM    957  CD1 LEU A  66       7.137  -2.138   9.669  1.00  0.97           C  
ATOM    958  CD2 LEU A  66       6.683  -0.079  10.924  1.00  0.97           C  
ATOM    959  H   LEU A  66      10.151   0.418   8.826  1.00  0.97           H  
ATOM    960  HA  LEU A  66       9.248   1.058  11.468  1.00  0.97           H  
ATOM    961 1HB  LEU A  66       9.601  -1.631  10.129  1.00  0.97           H  
ATOM    962 2HB  LEU A  66       8.821  -1.439  11.684  1.00  0.97           H  
ATOM    963  HG  LEU A  66       7.821  -0.246   9.120  1.00  0.97           H  
ATOM    964 1HD1 LEU A  66       6.220  -1.987   9.154  1.00  0.97           H  
ATOM    965 2HD1 LEU A  66       7.815  -2.665   9.031  1.00  0.97           H  
ATOM    966 3HD1 LEU A  66       6.971  -2.722  10.572  1.00  0.97           H  
ATOM    967 1HD2 LEU A  66       5.734   0.030  10.396  1.00  0.97           H  
ATOM    968 2HD2 LEU A  66       6.526  -0.656  11.825  1.00  0.97           H  
ATOM    969 3HD2 LEU A  66       7.065   0.900  11.191  1.00  0.97           H  
ATOM    970  N   ALA A  67      12.004  -0.739  11.319  1.00  0.92           N  
ATOM    971  CA  ALA A  67      13.177  -1.158  12.062  1.00  0.92           C  
ATOM    972  C   ALA A  67      13.892   0.082  12.602  1.00  0.92           C  
ATOM    973  O   ALA A  67      14.405   0.082  13.728  1.00  0.92           O  
ATOM    974  CB  ALA A  67      14.065  -2.011  11.173  1.00  0.92           C  
ATOM    975  H   ALA A  67      11.957  -0.941  10.323  1.00  0.92           H  
ATOM    976  HA  ALA A  67      12.854  -1.755  12.914  1.00  0.92           H  
ATOM    977 1HB  ALA A  67      14.941  -2.343  11.724  1.00  0.92           H  
ATOM    978 2HB  ALA A  67      13.500  -2.877  10.827  1.00  0.92           H  
ATOM    979 3HB  ALA A  67      14.363  -1.426  10.322  1.00  0.92           H  
ATOM    980  N   GLY A  68      13.894   1.153  11.799  1.00  0.88           N  
ATOM    981  CA  GLY A  68      14.490   2.430  12.155  1.00  0.88           C  
ATOM    982  C   GLY A  68      13.788   3.020  13.358  1.00  0.88           C  
ATOM    983  O   GLY A  68      14.430   3.509  14.289  1.00  0.88           O  
ATOM    984  H   GLY A  68      13.485   1.067  10.870  1.00  0.88           H  
ATOM    985 1HA  GLY A  68      15.541   2.303  12.372  1.00  0.88           H  
ATOM    986 2HA  GLY A  68      14.412   3.100  11.303  1.00  0.88           H  
ATOM    987  N   ILE A  69      12.461   2.912  13.379  1.00  0.85           N  
ATOM    988  CA  ILE A  69      11.692   3.395  14.508  1.00  0.85           C  
ATOM    989  C   ILE A  69      12.111   2.643  15.747  1.00  0.85           C  
ATOM    990  O   ILE A  69      12.457   3.243  16.761  1.00  0.85           O  
ATOM    991  CB  ILE A  69      10.173   3.208  14.279  1.00  0.85           C  
ATOM    992  CG1 ILE A  69       9.686   4.155  13.177  1.00  0.85           C  
ATOM    993  CG2 ILE A  69       9.423   3.401  15.572  1.00  0.85           C  
ATOM    994  CD1 ILE A  69       8.295   3.875  12.632  1.00  0.85           C  
ATOM    995  H   ILE A  69      11.984   2.517  12.567  1.00  0.85           H  
ATOM    996  HA  ILE A  69      11.902   4.455  14.651  1.00  0.85           H  
ATOM    997  HB  ILE A  69       9.987   2.205  13.930  1.00  0.85           H  
ATOM    998 1HG1 ILE A  69       9.674   5.151  13.588  1.00  0.85           H  
ATOM    999 2HG1 ILE A  69      10.388   4.121  12.356  1.00  0.85           H  
ATOM   1000 1HG2 ILE A  69       8.370   3.236  15.383  1.00  0.85           H  
ATOM   1001 2HG2 ILE A  69       9.774   2.686  16.314  1.00  0.85           H  
ATOM   1002 3HG2 ILE A  69       9.580   4.411  15.941  1.00  0.85           H  
ATOM   1003 1HD1 ILE A  69       8.065   4.606  11.865  1.00  0.85           H  
ATOM   1004 2HD1 ILE A  69       8.264   2.892  12.199  1.00  0.85           H  
ATOM   1005 3HD1 ILE A  69       7.566   3.938  13.434  1.00  0.85           H  
ATOM   1006  N   VAL A  70      12.189   1.328  15.646  1.00  0.82           N  
ATOM   1007  CA  VAL A  70      12.551   0.544  16.808  1.00  0.82           C  
ATOM   1008  C   VAL A  70      13.963   0.874  17.283  1.00  0.82           C  
ATOM   1009  O   VAL A  70      14.191   0.999  18.487  1.00  0.82           O  
ATOM   1010  CB  VAL A  70      12.457  -0.941  16.495  1.00  0.82           C  
ATOM   1011  CG1 VAL A  70      12.986  -1.730  17.690  1.00  0.82           C  
ATOM   1012  CG2 VAL A  70      11.039  -1.265  16.157  1.00  0.82           C  
ATOM   1013  H   VAL A  70      11.928   0.873  14.768  1.00  0.82           H  
ATOM   1014  HA  VAL A  70      11.850   0.773  17.608  1.00  0.82           H  
ATOM   1015  HB  VAL A  70      13.095  -1.173  15.642  1.00  0.82           H  
ATOM   1016 1HG1 VAL A  70      12.944  -2.786  17.483  1.00  0.82           H  
ATOM   1017 2HG1 VAL A  70      14.014  -1.438  17.881  1.00  0.82           H  
ATOM   1018 3HG1 VAL A  70      12.381  -1.509  18.569  1.00  0.82           H  
ATOM   1019 1HG2 VAL A  70      10.958  -2.316  15.910  1.00  0.82           H  
ATOM   1020 2HG2 VAL A  70      10.397  -1.026  17.001  1.00  0.82           H  
ATOM   1021 3HG2 VAL A  70      10.734  -0.678  15.309  1.00  0.82           H  
ATOM   1022  N   THR A  71      14.898   1.035  16.344  1.00  0.79           N  
ATOM   1023  CA  THR A  71      16.284   1.342  16.663  1.00  0.79           C  
ATOM   1024  C   THR A  71      16.383   2.676  17.411  1.00  0.79           C  
ATOM   1025  O   THR A  71      17.082   2.773  18.427  1.00  0.79           O  
ATOM   1026  CB  THR A  71      17.124   1.431  15.373  1.00  0.79           C  
ATOM   1027  OG1 THR A  71      17.045   0.190  14.675  1.00  0.79           O  
ATOM   1028  CG2 THR A  71      18.593   1.699  15.709  1.00  0.79           C  
ATOM   1029  H   THR A  71      14.641   0.904  15.367  1.00  0.79           H  
ATOM   1030  HA  THR A  71      16.680   0.552  17.300  1.00  0.79           H  
ATOM   1031  HB  THR A  71      16.739   2.228  14.740  1.00  0.79           H  
ATOM   1032  HG1 THR A  71      16.105   0.024  14.418  1.00  0.79           H  
ATOM   1033 1HG2 THR A  71      19.172   1.749  14.788  1.00  0.79           H  
ATOM   1034 2HG2 THR A  71      18.675   2.644  16.245  1.00  0.79           H  
ATOM   1035 3HG2 THR A  71      18.976   0.890  16.334  1.00  0.79           H  
ATOM   1036  N   ASN A  72      15.666   3.696  16.918  1.00  0.77           N  
ATOM   1037  CA  ASN A  72      15.671   5.024  17.526  1.00  0.77           C  
ATOM   1038  C   ASN A  72      15.127   4.964  18.945  1.00  0.77           C  
ATOM   1039  O   ASN A  72      15.635   5.620  19.856  1.00  0.77           O  
ATOM   1040  CB  ASN A  72      14.844   5.975  16.688  1.00  0.77           C  
ATOM   1041  CG  ASN A  72      15.522   6.354  15.389  1.00  0.77           C  
ATOM   1042  OD1 ASN A  72      16.751   6.259  15.258  1.00  0.77           O  
ATOM   1043  ND2 ASN A  72      14.743   6.766  14.422  1.00  0.77           N  
ATOM   1044  H   ASN A  72      15.111   3.549  16.074  1.00  0.77           H  
ATOM   1045  HA  ASN A  72      16.699   5.383  17.578  1.00  0.77           H  
ATOM   1046 1HB  ASN A  72      13.882   5.509  16.456  1.00  0.77           H  
ATOM   1047 2HB  ASN A  72      14.635   6.881  17.259  1.00  0.77           H  
ATOM   1048 1HD2 ASN A  72      15.137   7.020  13.540  1.00  0.77           H  
ATOM   1049 2HD2 ASN A  72      13.755   6.806  14.562  1.00  0.77           H  
ATOM   1050  N   VAL A  73      14.128   4.119  19.148  1.00  0.77           N  
ATOM   1051  CA  VAL A  73      13.570   3.918  20.466  1.00  0.77           C  
ATOM   1052  C   VAL A  73      14.556   3.203  21.368  1.00  0.77           C  
ATOM   1053  O   VAL A  73      14.829   3.644  22.479  1.00  0.77           O  
ATOM   1054  CB  VAL A  73      12.280   3.109  20.349  1.00  0.77           C  
ATOM   1055  CG1 VAL A  73      11.796   2.715  21.739  1.00  0.77           C  
ATOM   1056  CG2 VAL A  73      11.258   3.972  19.577  1.00  0.77           C  
ATOM   1057  H   VAL A  73      13.723   3.621  18.353  1.00  0.77           H  
ATOM   1058  HA  VAL A  73      13.348   4.888  20.895  1.00  0.77           H  
ATOM   1059  HB  VAL A  73      12.480   2.201  19.794  1.00  0.77           H  
ATOM   1060 1HG1 VAL A  73      10.915   2.125  21.677  1.00  0.77           H  
ATOM   1061 2HG1 VAL A  73      12.566   2.125  22.233  1.00  0.77           H  
ATOM   1062 3HG1 VAL A  73      11.599   3.607  22.309  1.00  0.77           H  
ATOM   1063 1HG2 VAL A  73      10.357   3.452  19.414  1.00  0.77           H  
ATOM   1064 2HG2 VAL A  73      11.062   4.857  20.116  1.00  0.77           H  
ATOM   1065 3HG2 VAL A  73      11.656   4.247  18.632  1.00  0.77           H  
ATOM   1066  N   ALA A  74      15.156   2.129  20.864  1.00  0.76           N  
ATOM   1067  CA  ALA A  74      16.127   1.348  21.617  1.00  0.76           C  
ATOM   1068  C   ALA A  74      17.322   2.204  22.033  1.00  0.76           C  
ATOM   1069  O   ALA A  74      17.962   1.933  23.042  1.00  0.76           O  
ATOM   1070  CB  ALA A  74      16.583   0.156  20.806  1.00  0.76           C  
ATOM   1071  H   ALA A  74      14.906   1.819  19.929  1.00  0.76           H  
ATOM   1072  HA  ALA A  74      15.638   0.994  22.523  1.00  0.76           H  
ATOM   1073 1HB  ALA A  74      17.280  -0.437  21.392  1.00  0.76           H  
ATOM   1074 2HB  ALA A  74      15.735  -0.457  20.530  1.00  0.76           H  
ATOM   1075 3HB  ALA A  74      17.076   0.505  19.898  1.00  0.76           H  
ATOM   1076  N   ALA A  75      17.659   3.215  21.248  1.00  0.77           N  
ATOM   1077  CA  ALA A  75      18.766   4.101  21.577  1.00  0.77           C  
ATOM   1078  C   ALA A  75      18.562   4.831  22.932  1.00  0.77           C  
ATOM   1079  O   ALA A  75      19.541   5.181  23.606  1.00  0.77           O  
ATOM   1080  CB  ALA A  75      18.954   5.091  20.456  1.00  0.77           C  
ATOM   1081  H   ALA A  75      17.143   3.365  20.381  1.00  0.77           H  
ATOM   1082  HA  ALA A  75      19.665   3.494  21.660  1.00  0.77           H  
ATOM   1083 1HB  ALA A  75      19.807   5.729  20.672  1.00  0.77           H  
ATOM   1084 2HB  ALA A  75      19.123   4.551  19.522  1.00  0.77           H  
ATOM   1085 3HB  ALA A  75      18.062   5.701  20.363  1.00  0.77           H  
ATOM   1086  N   ILE A  76      17.304   5.066  23.323  1.00  0.77           N  
ATOM   1087  CA  ILE A  76      16.923   5.768  24.559  1.00  0.77           C  
ATOM   1088  C   ILE A  76      16.837   4.781  25.727  1.00  0.77           C  
ATOM   1089  O   ILE A  76      16.165   3.760  25.616  1.00  0.77           O  
ATOM   1090  CB  ILE A  76      15.563   6.465  24.377  1.00  0.77           C  
ATOM   1091  CG1 ILE A  76      15.651   7.507  23.298  1.00  0.77           C  
ATOM   1092  CG2 ILE A  76      15.095   7.082  25.654  1.00  0.77           C  
ATOM   1093  CD1 ILE A  76      14.314   8.007  22.914  1.00  0.77           C  
ATOM   1094  H   ILE A  76      16.543   4.703  22.749  1.00  0.77           H  
ATOM   1095  HA  ILE A  76      17.682   6.516  24.786  1.00  0.77           H  
ATOM   1096  HB  ILE A  76      14.830   5.726  24.048  1.00  0.77           H  
ATOM   1097 1HG1 ILE A  76      16.257   8.347  23.641  1.00  0.77           H  
ATOM   1098 2HG1 ILE A  76      16.123   7.073  22.410  1.00  0.77           H  
ATOM   1099 1HG2 ILE A  76      14.126   7.551  25.489  1.00  0.77           H  
ATOM   1100 2HG2 ILE A  76      15.002   6.324  26.394  1.00  0.77           H  
ATOM   1101 3HG2 ILE A  76      15.812   7.827  25.982  1.00  0.77           H  
ATOM   1102 1HD1 ILE A  76      14.406   8.738  22.130  1.00  0.77           H  
ATOM   1103 2HD1 ILE A  76      13.753   7.169  22.565  1.00  0.77           H  
ATOM   1104 3HD1 ILE A  76      13.821   8.451  23.769  1.00  0.77           H  
ATOM   1105  N   ALA A  77      17.442   5.084  26.878  1.00  0.78           N  
ATOM   1106  CA  ALA A  77      17.419   4.102  27.972  1.00  0.78           C  
ATOM   1107  C   ALA A  77      16.015   3.650  28.380  1.00  0.78           C  
ATOM   1108  O   ALA A  77      15.806   2.460  28.626  1.00  0.78           O  
ATOM   1109  CB  ALA A  77      18.115   4.673  29.188  1.00  0.78           C  
ATOM   1110  H   ALA A  77      17.957   5.949  26.971  1.00  0.78           H  
ATOM   1111  HA  ALA A  77      17.952   3.222  27.636  1.00  0.78           H  
ATOM   1112 1HB  ALA A  77      18.132   3.923  29.980  1.00  0.78           H  
ATOM   1113 2HB  ALA A  77      19.134   4.952  28.929  1.00  0.78           H  
ATOM   1114 3HB  ALA A  77      17.576   5.552  29.535  1.00  0.78           H  
ATOM   1115  N   CYS A  78      15.035   4.555  28.412  1.00  0.79           N  
ATOM   1116  CA  CYS A  78      13.687   4.122  28.781  1.00  0.79           C  
ATOM   1117  C   CYS A  78      13.039   3.318  27.649  1.00  0.79           C  
ATOM   1118  O   CYS A  78      12.073   2.579  27.860  1.00  0.79           O  
ATOM   1119  CB  CYS A  78      12.814   5.314  29.179  1.00  0.79           C  
ATOM   1120  SG  CYS A  78      12.418   6.477  27.851  1.00  0.79           S  
ATOM   1121  H   CYS A  78      15.227   5.522  28.202  1.00  0.79           H  
ATOM   1122  HA  CYS A  78      13.767   3.473  29.657  1.00  0.79           H  
ATOM   1123 1HB  CYS A  78      11.874   4.943  29.589  1.00  0.79           H  
ATOM   1124 2HB  CYS A  78      13.313   5.869  29.971  1.00  0.79           H  
ATOM   1125  HG  CYS A  78      11.810   5.593  27.068  1.00  0.79           H  
ATOM   1126  N   GLY A  79      13.583   3.454  26.442  1.00  0.79           N  
ATOM   1127  CA  GLY A  79      13.106   2.724  25.288  1.00  0.79           C  
ATOM   1128  C   GLY A  79      13.596   1.316  25.421  1.00  0.79           C  
ATOM   1129  O   GLY A  79      12.863   0.364  25.172  1.00  0.79           O  
ATOM   1130  H   GLY A  79      14.402   4.033  26.317  1.00  0.79           H  
ATOM   1131 1HA  GLY A  79      12.023   2.727  25.245  1.00  0.79           H  
ATOM   1132 2HA  GLY A  79      13.489   3.181  24.384  1.00  0.79           H  
ATOM   1133  N   ARG A  80      14.835   1.179  25.881  1.00  0.79           N  
ATOM   1134  CA  ARG A  80      15.410  -0.134  26.062  1.00  0.79           C  
ATOM   1135  C   ARG A  80      14.653  -0.897  27.130  1.00  0.79           C  
ATOM   1136  O   ARG A  80      14.250  -2.037  26.904  1.00  0.79           O  
ATOM   1137  CB  ARG A  80      16.866  -0.023  26.468  1.00  0.79           C  
ATOM   1138  CG  ARG A  80      17.701   0.451  25.412  1.00  0.79           C  
ATOM   1139  CD  ARG A  80      19.142   0.311  25.633  1.00  0.79           C  
ATOM   1140  NE  ARG A  80      19.747   1.203  26.587  1.00  0.79           N  
ATOM   1141  CZ  ARG A  80      20.181   2.431  26.249  1.00  0.79           C  
ATOM   1142  NH1 ARG A  80      19.951   2.867  25.032  1.00  0.79           N  
ATOM   1143  NH2 ARG A  80      20.819   3.192  27.126  1.00  0.79           N  
ATOM   1144  H   ARG A  80      15.387   2.019  26.058  1.00  0.79           H  
ATOM   1145  HA  ARG A  80      15.345  -0.678  25.119  1.00  0.79           H  
ATOM   1146 1HB  ARG A  80      16.970   0.653  27.308  1.00  0.79           H  
ATOM   1147 2HB  ARG A  80      17.239  -0.999  26.777  1.00  0.79           H  
ATOM   1148 1HG  ARG A  80      17.439  -0.065  24.486  1.00  0.79           H  
ATOM   1149 2HG  ARG A  80      17.490   1.514  25.317  1.00  0.79           H  
ATOM   1150 1HD  ARG A  80      19.317  -0.701  25.983  1.00  0.79           H  
ATOM   1151 2HD  ARG A  80      19.639   0.475  24.683  1.00  0.79           H  
ATOM   1152  HE  ARG A  80      19.921   0.868  27.521  1.00  0.79           H  
ATOM   1153 1HH1 ARG A  80      19.408   2.291  24.372  1.00  0.79           H  
ATOM   1154 2HH1 ARG A  80      20.224   3.808  24.732  1.00  0.79           H  
ATOM   1155 1HH2 ARG A  80      20.995   2.850  28.060  1.00  0.79           H  
ATOM   1156 2HH2 ARG A  80      21.137   4.111  26.853  1.00  0.79           H  
ATOM   1157  N   GLU A  81      14.340  -0.239  28.251  1.00  0.78           N  
ATOM   1158  CA  GLU A  81      13.597  -0.943  29.290  1.00  0.78           C  
ATOM   1159  C   GLU A  81      12.218  -1.356  28.779  1.00  0.78           C  
ATOM   1160  O   GLU A  81      11.745  -2.473  29.035  1.00  0.78           O  
ATOM   1161  CB  GLU A  81      13.435  -0.069  30.539  1.00  0.78           C  
ATOM   1162  CG  GLU A  81      14.714   0.178  31.339  1.00  0.78           C  
ATOM   1163  CD  GLU A  81      14.490   1.041  32.583  1.00  0.78           C  
ATOM   1164  OE1 GLU A  81      13.396   1.525  32.761  1.00  0.78           O  
ATOM   1165  OE2 GLU A  81      15.414   1.203  33.352  1.00  0.78           O  
ATOM   1166  H   GLU A  81      14.672   0.718  28.393  1.00  0.78           H  
ATOM   1167  HA  GLU A  81      14.149  -1.845  29.559  1.00  0.78           H  
ATOM   1168 1HB  GLU A  81      13.044   0.906  30.240  1.00  0.78           H  
ATOM   1169 2HB  GLU A  81      12.703  -0.523  31.205  1.00  0.78           H  
ATOM   1170 1HG  GLU A  81      15.120  -0.781  31.648  1.00  0.78           H  
ATOM   1171 2HG  GLU A  81      15.445   0.661  30.689  1.00  0.78           H  
ATOM   1172  N   PHE A  82      11.568  -0.465  28.026  1.00  0.79           N  
ATOM   1173  CA  PHE A  82      10.271  -0.782  27.464  1.00  0.79           C  
ATOM   1174  C   PHE A  82      10.351  -1.968  26.518  1.00  0.79           C  
ATOM   1175  O   PHE A  82       9.582  -2.921  26.633  1.00  0.79           O  
ATOM   1176  CB  PHE A  82       9.692   0.390  26.687  1.00  0.79           C  
ATOM   1177  CG  PHE A  82       8.378   0.061  26.065  1.00  0.79           C  
ATOM   1178  CD1 PHE A  82       7.191   0.180  26.774  1.00  0.79           C  
ATOM   1179  CD2 PHE A  82       8.329  -0.428  24.789  1.00  0.79           C  
ATOM   1180  CE1 PHE A  82       5.990  -0.175  26.194  1.00  0.79           C  
ATOM   1181  CE2 PHE A  82       7.150  -0.789  24.232  1.00  0.79           C  
ATOM   1182  CZ  PHE A  82       5.977  -0.664  24.916  1.00  0.79           C  
ATOM   1183  H   PHE A  82      11.963   0.461  27.856  1.00  0.79           H  
ATOM   1184  HA  PHE A  82       9.594  -1.034  28.280  1.00  0.79           H  
ATOM   1185 1HB  PHE A  82       9.566   1.247  27.349  1.00  0.79           H  
ATOM   1186 2HB  PHE A  82      10.384   0.682  25.899  1.00  0.79           H  
ATOM   1187  HD1 PHE A  82       7.216   0.558  27.797  1.00  0.79           H  
ATOM   1188  HD2 PHE A  82       9.255  -0.538  24.223  1.00  0.79           H  
ATOM   1189  HE1 PHE A  82       5.059  -0.074  26.754  1.00  0.79           H  
ATOM   1190  HE2 PHE A  82       7.142  -1.180  23.231  1.00  0.79           H  
ATOM   1191  HZ  PHE A  82       5.044  -0.955  24.443  1.00  0.79           H  
ATOM   1192  N   LEU A  83      11.283  -1.926  25.568  1.00  0.80           N  
ATOM   1193  CA  LEU A  83      11.326  -2.976  24.569  1.00  0.80           C  
ATOM   1194  C   LEU A  83      11.608  -4.337  25.192  1.00  0.80           C  
ATOM   1195  O   LEU A  83      10.923  -5.323  24.901  1.00  0.80           O  
ATOM   1196  CB  LEU A  83      12.393  -2.636  23.509  1.00  0.80           C  
ATOM   1197  CG  LEU A  83      12.045  -1.419  22.584  1.00  0.80           C  
ATOM   1198  CD1 LEU A  83      13.245  -1.086  21.728  1.00  0.80           C  
ATOM   1199  CD2 LEU A  83      10.853  -1.752  21.729  1.00  0.80           C  
ATOM   1200  H   LEU A  83      11.934  -1.147  25.519  1.00  0.80           H  
ATOM   1201  HA  LEU A  83      10.358  -3.000  24.088  1.00  0.80           H  
ATOM   1202 1HB  LEU A  83      13.326  -2.402  24.027  1.00  0.80           H  
ATOM   1203 2HB  LEU A  83      12.555  -3.510  22.882  1.00  0.80           H  
ATOM   1204  HG  LEU A  83      11.808  -0.553  23.191  1.00  0.80           H  
ATOM   1205 1HD1 LEU A  83      13.018  -0.230  21.086  1.00  0.80           H  
ATOM   1206 2HD1 LEU A  83      14.077  -0.841  22.381  1.00  0.80           H  
ATOM   1207 3HD1 LEU A  83      13.507  -1.942  21.108  1.00  0.80           H  
ATOM   1208 1HD2 LEU A  83      10.617  -0.904  21.087  1.00  0.80           H  
ATOM   1209 2HD2 LEU A  83      11.100  -2.608  21.128  1.00  0.80           H  
ATOM   1210 3HD2 LEU A  83       9.993  -1.980  22.359  1.00  0.80           H  
ATOM   1211  N   VAL A  84      12.523  -4.363  26.150  1.00  0.83           N  
ATOM   1212  CA  VAL A  84      12.907  -5.586  26.828  1.00  0.83           C  
ATOM   1213  C   VAL A  84      11.795  -6.253  27.617  1.00  0.83           C  
ATOM   1214  O   VAL A  84      11.697  -7.485  27.622  1.00  0.83           O  
ATOM   1215  CB  VAL A  84      14.064  -5.306  27.773  1.00  0.83           C  
ATOM   1216  CG1 VAL A  84      14.326  -6.487  28.628  1.00  0.83           C  
ATOM   1217  CG2 VAL A  84      15.277  -5.007  26.985  1.00  0.83           C  
ATOM   1218  H   VAL A  84      13.021  -3.504  26.390  1.00  0.83           H  
ATOM   1219  HA  VAL A  84      13.253  -6.289  26.077  1.00  0.83           H  
ATOM   1220  HB  VAL A  84      13.811  -4.456  28.415  1.00  0.83           H  
ATOM   1221 1HG1 VAL A  84      15.142  -6.237  29.268  1.00  0.83           H  
ATOM   1222 2HG1 VAL A  84      13.446  -6.716  29.225  1.00  0.83           H  
ATOM   1223 3HG1 VAL A  84      14.583  -7.349  28.013  1.00  0.83           H  
ATOM   1224 1HG2 VAL A  84      16.109  -4.802  27.654  1.00  0.83           H  
ATOM   1225 2HG2 VAL A  84      15.495  -5.863  26.372  1.00  0.83           H  
ATOM   1226 3HG2 VAL A  84      15.105  -4.154  26.354  1.00  0.83           H  
ATOM   1227  N   ASN A  85      10.993  -5.458  28.325  1.00  0.85           N  
ATOM   1228  CA  ASN A  85       9.944  -6.015  29.163  1.00  0.85           C  
ATOM   1229  C   ASN A  85       8.539  -6.042  28.540  1.00  0.85           C  
ATOM   1230  O   ASN A  85       7.720  -6.882  28.921  1.00  0.85           O  
ATOM   1231  CB  ASN A  85       9.914  -5.230  30.456  1.00  0.85           C  
ATOM   1232  CG  ASN A  85      11.170  -5.424  31.271  1.00  0.85           C  
ATOM   1233  OD1 ASN A  85      11.353  -6.439  31.962  1.00  0.85           O  
ATOM   1234  ND2 ASN A  85      12.053  -4.467  31.174  1.00  0.85           N  
ATOM   1235  H   ASN A  85      11.134  -4.443  28.310  1.00  0.85           H  
ATOM   1236  HA  ASN A  85      10.208  -7.047  29.390  1.00  0.85           H  
ATOM   1237 1HB  ASN A  85       9.806  -4.166  30.224  1.00  0.85           H  
ATOM   1238 2HB  ASN A  85       9.051  -5.529  31.047  1.00  0.85           H  
ATOM   1239 1HD2 ASN A  85      12.916  -4.518  31.671  1.00  0.85           H  
ATOM   1240 2HD2 ASN A  85      11.856  -3.671  30.568  1.00  0.85           H  
ATOM   1241  N   SER A  86       8.245  -5.146  27.596  1.00  0.87           N  
ATOM   1242  CA  SER A  86       6.899  -5.067  27.030  1.00  0.87           C  
ATOM   1243  C   SER A  86       6.776  -5.430  25.543  1.00  0.87           C  
ATOM   1244  O   SER A  86       5.659  -5.603  25.051  1.00  0.87           O  
ATOM   1245  CB  SER A  86       6.353  -3.670  27.246  1.00  0.87           C  
ATOM   1246  OG  SER A  86       6.223  -3.394  28.617  1.00  0.87           O  
ATOM   1247  H   SER A  86       8.931  -4.465  27.290  1.00  0.87           H  
ATOM   1248  HA  SER A  86       6.267  -5.759  27.584  1.00  0.87           H  
ATOM   1249 1HB  SER A  86       7.022  -2.947  26.788  1.00  0.87           H  
ATOM   1250 2HB  SER A  86       5.385  -3.576  26.757  1.00  0.87           H  
ATOM   1251  HG  SER A  86       5.772  -4.154  28.994  1.00  0.87           H  
ATOM   1252  N   SER A  87       7.894  -5.557  24.817  1.00  0.88           N  
ATOM   1253  CA  SER A  87       7.842  -5.824  23.382  1.00  0.88           C  
ATOM   1254  C   SER A  87       8.676  -7.030  22.991  1.00  0.88           C  
ATOM   1255  O   SER A  87       9.295  -7.051  21.926  1.00  0.88           O  
ATOM   1256  CB  SER A  87       8.317  -4.636  22.607  1.00  0.88           C  
ATOM   1257  OG  SER A  87       7.536  -3.526  22.868  1.00  0.88           O  
ATOM   1258  H   SER A  87       8.820  -5.433  25.224  1.00  0.88           H  
ATOM   1259  HA  SER A  87       6.808  -6.027  23.105  1.00  0.88           H  
ATOM   1260 1HB  SER A  87       9.346  -4.447  22.836  1.00  0.88           H  
ATOM   1261 2HB  SER A  87       8.264  -4.859  21.550  1.00  0.88           H  
ATOM   1262  HG  SER A  87       7.520  -3.442  23.826  1.00  0.88           H  
ATOM   1263  N   ARG A  88       8.636  -8.068  23.805  1.00  0.88           N  
ATOM   1264  CA  ARG A  88       9.419  -9.271  23.545  1.00  0.88           C  
ATOM   1265  C   ARG A  88       9.051  -9.925  22.206  1.00  0.88           C  
ATOM   1266  O   ARG A  88       9.900 -10.530  21.541  1.00  0.88           O  
ATOM   1267  CB  ARG A  88       9.257 -10.211  24.716  1.00  0.88           C  
ATOM   1268  CG  ARG A  88       9.999  -9.699  25.947  1.00  0.88           C  
ATOM   1269  CD  ARG A  88       9.840 -10.549  27.143  1.00  0.88           C  
ATOM   1270  NE  ARG A  88      10.631 -10.033  28.254  1.00  0.88           N  
ATOM   1271  CZ  ARG A  88      10.740 -10.626  29.461  1.00  0.88           C  
ATOM   1272  NH1 ARG A  88      10.097 -11.753  29.695  1.00  0.88           N  
ATOM   1273  NH2 ARG A  88      11.492 -10.096  30.414  1.00  0.88           N  
ATOM   1274  H   ARG A  88       8.085  -8.001  24.650  1.00  0.88           H  
ATOM   1275  HA  ARG A  88      10.470  -8.985  23.507  1.00  0.88           H  
ATOM   1276 1HB  ARG A  88       8.204 -10.290  24.975  1.00  0.88           H  
ATOM   1277 2HB  ARG A  88       9.605 -11.199  24.466  1.00  0.88           H  
ATOM   1278 1HG  ARG A  88      11.065  -9.628  25.720  1.00  0.88           H  
ATOM   1279 2HG  ARG A  88       9.629  -8.700  26.197  1.00  0.88           H  
ATOM   1280 1HD  ARG A  88       8.794 -10.553  27.445  1.00  0.88           H  
ATOM   1281 2HD  ARG A  88      10.160 -11.561  26.935  1.00  0.88           H  
ATOM   1282  HE  ARG A  88      11.123  -9.137  28.100  1.00  0.88           H  
ATOM   1283 1HH1 ARG A  88       9.524 -12.166  28.973  1.00  0.88           H  
ATOM   1284 2HH1 ARG A  88      10.177 -12.203  30.596  1.00  0.88           H  
ATOM   1285 1HH2 ARG A  88      12.013  -9.243  30.248  1.00  0.88           H  
ATOM   1286 2HH2 ARG A  88      11.562 -10.554  31.308  1.00  0.88           H  
ATOM   1287  N   VAL A  89       7.801  -9.743  21.776  1.00  0.87           N  
ATOM   1288  CA  VAL A  89       7.343 -10.247  20.488  1.00  0.87           C  
ATOM   1289  C   VAL A  89       8.134  -9.579  19.359  1.00  0.87           C  
ATOM   1290  O   VAL A  89       8.489 -10.222  18.366  1.00  0.87           O  
ATOM   1291  CB  VAL A  89       5.845  -9.963  20.302  1.00  0.87           C  
ATOM   1292  CG1 VAL A  89       5.419 -10.305  18.874  1.00  0.87           C  
ATOM   1293  CG2 VAL A  89       5.057 -10.774  21.313  1.00  0.87           C  
ATOM   1294  H   VAL A  89       7.153  -9.244  22.367  1.00  0.87           H  
ATOM   1295  HA  VAL A  89       7.512 -11.324  20.451  1.00  0.87           H  
ATOM   1296  HB  VAL A  89       5.658  -8.901  20.458  1.00  0.87           H  
ATOM   1297 1HG1 VAL A  89       4.358 -10.091  18.747  1.00  0.87           H  
ATOM   1298 2HG1 VAL A  89       5.994  -9.706  18.164  1.00  0.87           H  
ATOM   1299 3HG1 VAL A  89       5.599 -11.362  18.682  1.00  0.87           H  
ATOM   1300 1HG2 VAL A  89       3.993 -10.569  21.194  1.00  0.87           H  
ATOM   1301 2HG2 VAL A  89       5.244 -11.836  21.150  1.00  0.87           H  
ATOM   1302 3HG2 VAL A  89       5.369 -10.501  22.321  1.00  0.87           H  
ATOM   1303  N   LEU A  90       8.362  -8.268  19.487  1.00  0.85           N  
ATOM   1304  CA  LEU A  90       9.105  -7.502  18.500  1.00  0.85           C  
ATOM   1305  C   LEU A  90      10.531  -7.980  18.463  1.00  0.85           C  
ATOM   1306  O   LEU A  90      11.093  -8.209  17.395  1.00  0.85           O  
ATOM   1307  CB  LEU A  90       9.088  -6.019  18.844  1.00  0.85           C  
ATOM   1308  CG  LEU A  90       9.884  -5.100  17.958  1.00  0.85           C  
ATOM   1309  CD1 LEU A  90       9.381  -5.126  16.511  1.00  0.85           C  
ATOM   1310  CD2 LEU A  90       9.791  -3.744  18.566  1.00  0.85           C  
ATOM   1311  H   LEU A  90       8.097  -7.797  20.345  1.00  0.85           H  
ATOM   1312  HA  LEU A  90       8.652  -7.652  17.521  1.00  0.85           H  
ATOM   1313 1HB  LEU A  90       8.058  -5.671  18.857  1.00  0.85           H  
ATOM   1314 2HB  LEU A  90       9.500  -5.899  19.831  1.00  0.85           H  
ATOM   1315  HG  LEU A  90      10.922  -5.423  17.954  1.00  0.85           H  
ATOM   1316 1HD1 LEU A  90       9.980  -4.458  15.902  1.00  0.85           H  
ATOM   1317 2HD1 LEU A  90       9.457  -6.139  16.112  1.00  0.85           H  
ATOM   1318 3HD1 LEU A  90       8.352  -4.798  16.492  1.00  0.85           H  
ATOM   1319 1HD2 LEU A  90      10.369  -3.067  18.014  1.00  0.85           H  
ATOM   1320 2HD2 LEU A  90       8.751  -3.415  18.585  1.00  0.85           H  
ATOM   1321 3HD2 LEU A  90      10.168  -3.805  19.568  1.00  0.85           H  
ATOM   1322  N   LEU A  91      11.123  -8.129  19.642  1.00  0.83           N  
ATOM   1323  CA  LEU A  91      12.520  -8.518  19.714  1.00  0.83           C  
ATOM   1324  C   LEU A  91      12.706  -9.905  19.094  1.00  0.83           C  
ATOM   1325  O   LEU A  91      13.682 -10.153  18.377  1.00  0.83           O  
ATOM   1326  CB  LEU A  91      12.969  -8.499  21.168  1.00  0.83           C  
ATOM   1327  CG  LEU A  91      12.973  -7.096  21.816  1.00  0.83           C  
ATOM   1328  CD1 LEU A  91      13.346  -7.211  23.296  1.00  0.83           C  
ATOM   1329  CD2 LEU A  91      13.904  -6.186  21.060  1.00  0.83           C  
ATOM   1330  H   LEU A  91      10.592  -7.930  20.493  1.00  0.83           H  
ATOM   1331  HA  LEU A  91      13.113  -7.805  19.153  1.00  0.83           H  
ATOM   1332 1HB  LEU A  91      12.280  -9.112  21.739  1.00  0.83           H  
ATOM   1333 2HB  LEU A  91      13.970  -8.921  21.241  1.00  0.83           H  
ATOM   1334  HG  LEU A  91      11.961  -6.679  21.767  1.00  0.83           H  
ATOM   1335 1HD1 LEU A  91      13.324  -6.222  23.738  1.00  0.83           H  
ATOM   1336 2HD1 LEU A  91      12.631  -7.854  23.810  1.00  0.83           H  
ATOM   1337 3HD1 LEU A  91      14.344  -7.631  23.394  1.00  0.83           H  
ATOM   1338 1HD2 LEU A  91      13.866  -5.203  21.517  1.00  0.83           H  
ATOM   1339 2HD2 LEU A  91      14.922  -6.577  21.101  1.00  0.83           H  
ATOM   1340 3HD2 LEU A  91      13.582  -6.117  20.026  1.00  0.83           H  
ATOM   1341  N   ASP A  92      11.725 -10.791  19.305  1.00  0.82           N  
ATOM   1342  CA  ASP A  92      11.778 -12.122  18.720  1.00  0.82           C  
ATOM   1343  C   ASP A  92      11.638 -12.019  17.207  1.00  0.82           C  
ATOM   1344  O   ASP A  92      12.360 -12.694  16.473  1.00  0.82           O  
ATOM   1345  CB  ASP A  92      10.667 -13.016  19.277  1.00  0.82           C  
ATOM   1346  CG  ASP A  92      10.799 -14.475  18.845  1.00  0.82           C  
ATOM   1347  OD1 ASP A  92      11.761 -15.106  19.220  1.00  0.82           O  
ATOM   1348  OD2 ASP A  92       9.933 -14.949  18.138  1.00  0.82           O  
ATOM   1349  H   ASP A  92      10.946 -10.549  19.916  1.00  0.82           H  
ATOM   1350  HA  ASP A  92      12.744 -12.569  18.953  1.00  0.82           H  
ATOM   1351 1HB  ASP A  92      10.671 -12.968  20.360  1.00  0.82           H  
ATOM   1352 2HB  ASP A  92       9.699 -12.634  18.944  1.00  0.82           H  
ATOM   1353  N   THR A  93      10.742 -11.143  16.741  1.00  0.81           N  
ATOM   1354  CA  THR A  93      10.506 -10.938  15.322  1.00  0.81           C  
ATOM   1355  C   THR A  93      11.786 -10.455  14.649  1.00  0.81           C  
ATOM   1356  O   THR A  93      12.120 -10.900  13.551  1.00  0.81           O  
ATOM   1357  CB  THR A  93       9.374  -9.935  15.096  1.00  0.81           C  
ATOM   1358  OG1 THR A  93       8.169 -10.437  15.688  1.00  0.81           O  
ATOM   1359  CG2 THR A  93       9.155  -9.728  13.629  1.00  0.81           C  
ATOM   1360  H   THR A  93      10.158 -10.625  17.398  1.00  0.81           H  
ATOM   1361  HA  THR A  93      10.219 -11.890  14.876  1.00  0.81           H  
ATOM   1362  HB  THR A  93       9.625  -8.987  15.552  1.00  0.81           H  
ATOM   1363  HG1 THR A  93       8.316 -10.552  16.655  1.00  0.81           H  
ATOM   1364 1HG2 THR A  93       8.352  -9.027  13.511  1.00  0.81           H  
ATOM   1365 2HG2 THR A  93      10.062  -9.336  13.169  1.00  0.81           H  
ATOM   1366 3HG2 THR A  93       8.891 -10.674  13.163  1.00  0.81           H  
ATOM   1367  N   ILE A  94      12.501  -9.545  15.309  1.00  0.80           N  
ATOM   1368  CA  ILE A  94      13.769  -9.041  14.801  1.00  0.80           C  
ATOM   1369  C   ILE A  94      14.773 -10.179  14.668  1.00  0.80           C  
ATOM   1370  O   ILE A  94      15.421 -10.329  13.628  1.00  0.80           O  
ATOM   1371  CB  ILE A  94      14.314  -7.946  15.724  1.00  0.80           C  
ATOM   1372  CG1 ILE A  94      13.409  -6.705  15.618  1.00  0.80           C  
ATOM   1373  CG2 ILE A  94      15.741  -7.632  15.372  1.00  0.80           C  
ATOM   1374  CD1 ILE A  94      13.646  -5.680  16.682  1.00  0.80           C  
ATOM   1375  H   ILE A  94      12.140  -9.191  16.195  1.00  0.80           H  
ATOM   1376  HA  ILE A  94      13.603  -8.611  13.814  1.00  0.80           H  
ATOM   1377  HB  ILE A  94      14.270  -8.291  16.754  1.00  0.80           H  
ATOM   1378 1HG1 ILE A  94      13.578  -6.237  14.649  1.00  0.80           H  
ATOM   1379 2HG1 ILE A  94      12.370  -7.021  15.669  1.00  0.80           H  
ATOM   1380 1HG2 ILE A  94      16.122  -6.858  16.031  1.00  0.80           H  
ATOM   1381 2HG2 ILE A  94      16.355  -8.526  15.468  1.00  0.80           H  
ATOM   1382 3HG2 ILE A  94      15.758  -7.290  14.371  1.00  0.80           H  
ATOM   1383 1HD1 ILE A  94      12.968  -4.850  16.524  1.00  0.80           H  
ATOM   1384 2HD1 ILE A  94      13.458  -6.119  17.648  1.00  0.80           H  
ATOM   1385 3HD1 ILE A  94      14.674  -5.330  16.634  1.00  0.80           H  
ATOM   1386  N   LEU A  95      14.872 -11.025  15.693  1.00  0.81           N  
ATOM   1387  CA  LEU A  95      15.774 -12.162  15.603  1.00  0.81           C  
ATOM   1388  C   LEU A  95      15.343 -13.105  14.460  1.00  0.81           C  
ATOM   1389  O   LEU A  95      16.196 -13.611  13.718  1.00  0.81           O  
ATOM   1390  CB  LEU A  95      15.835 -12.877  16.967  1.00  0.81           C  
ATOM   1391  CG  LEU A  95      16.586 -12.074  18.101  1.00  0.81           C  
ATOM   1392  CD1 LEU A  95      16.404 -12.740  19.468  1.00  0.81           C  
ATOM   1393  CD2 LEU A  95      18.052 -12.044  17.772  1.00  0.81           C  
ATOM   1394  H   LEU A  95      14.333 -10.862  16.547  1.00  0.81           H  
ATOM   1395  HA  LEU A  95      16.770 -11.791  15.377  1.00  0.81           H  
ATOM   1396 1HB  LEU A  95      14.815 -13.060  17.308  1.00  0.81           H  
ATOM   1397 2HB  LEU A  95      16.334 -13.835  16.841  1.00  0.81           H  
ATOM   1398  HG  LEU A  95      16.189 -11.056  18.151  1.00  0.81           H  
ATOM   1399 1HD1 LEU A  95      16.939 -12.168  20.229  1.00  0.81           H  
ATOM   1400 2HD1 LEU A  95      15.341 -12.770  19.718  1.00  0.81           H  
ATOM   1401 3HD1 LEU A  95      16.798 -13.756  19.434  1.00  0.81           H  
ATOM   1402 1HD2 LEU A  95      18.586 -11.491  18.543  1.00  0.81           H  
ATOM   1403 2HD2 LEU A  95      18.420 -13.066  17.735  1.00  0.81           H  
ATOM   1404 3HD2 LEU A  95      18.199 -11.573  16.807  1.00  0.81           H  
ATOM   1405  N   GLN A  96      14.024 -13.299  14.271  1.00  0.82           N  
ATOM   1406  CA  GLN A  96      13.545 -14.145  13.175  1.00  0.82           C  
ATOM   1407  C   GLN A  96      13.888 -13.535  11.813  1.00  0.82           C  
ATOM   1408  O   GLN A  96      14.336 -14.246  10.913  1.00  0.82           O  
ATOM   1409  CB  GLN A  96      12.019 -14.338  13.212  1.00  0.82           C  
ATOM   1410  CG  GLN A  96      11.441 -15.174  14.344  1.00  0.82           C  
ATOM   1411  CD  GLN A  96       9.903 -15.217  14.254  1.00  0.82           C  
ATOM   1412  OE1 GLN A  96       9.349 -15.254  13.142  1.00  0.82           O  
ATOM   1413  NE2 GLN A  96       9.209 -15.210  15.386  1.00  0.82           N  
ATOM   1414  H   GLN A  96      13.356 -12.885  14.920  1.00  0.82           H  
ATOM   1415  HA  GLN A  96      14.031 -15.116  13.247  1.00  0.82           H  
ATOM   1416 1HB  GLN A  96      11.540 -13.364  13.250  1.00  0.82           H  
ATOM   1417 2HB  GLN A  96      11.710 -14.807  12.280  1.00  0.82           H  
ATOM   1418 1HG  GLN A  96      11.821 -16.189  14.271  1.00  0.82           H  
ATOM   1419 2HG  GLN A  96      11.716 -14.740  15.301  1.00  0.82           H  
ATOM   1420 1HE2 GLN A  96       8.214 -15.233  15.364  1.00  0.82           H  
ATOM   1421 2HE2 GLN A  96       9.673 -15.171  16.309  1.00  0.82           H  
ATOM   1422  N   LEU A  97      13.743 -12.212  11.678  1.00  0.85           N  
ATOM   1423  CA  LEU A  97      14.028 -11.564  10.406  1.00  0.85           C  
ATOM   1424  C   LEU A  97      15.510 -11.686  10.095  1.00  0.85           C  
ATOM   1425  O   LEU A  97      15.875 -12.029   8.967  1.00  0.85           O  
ATOM   1426  CB  LEU A  97      13.549 -10.107  10.391  1.00  0.85           C  
ATOM   1427  CG  LEU A  97      13.790  -9.354   9.031  1.00  0.85           C  
ATOM   1428  CD1 LEU A  97      13.166 -10.095   7.935  1.00  0.85           C  
ATOM   1429  CD2 LEU A  97      13.153  -7.949   9.050  1.00  0.85           C  
ATOM   1430  H   LEU A  97      13.377 -11.663  12.453  1.00  0.85           H  
ATOM   1431  HA  LEU A  97      13.479 -12.092   9.629  1.00  0.85           H  
ATOM   1432 1HB  LEU A  97      12.516 -10.052  10.652  1.00  0.85           H  
ATOM   1433 2HB  LEU A  97      14.078  -9.604  11.167  1.00  0.85           H  
ATOM   1434  HG  LEU A  97      14.835  -9.300   8.846  1.00  0.85           H  
ATOM   1435 1HD1 LEU A  97      13.373  -9.568   7.020  1.00  0.85           H  
ATOM   1436 2HD1 LEU A  97      13.587 -11.099   7.881  1.00  0.85           H  
ATOM   1437 3HD1 LEU A  97      12.102 -10.155   8.078  1.00  0.85           H  
ATOM   1438 1HD2 LEU A  97      13.331  -7.460   8.099  1.00  0.85           H  
ATOM   1439 2HD2 LEU A  97      12.080  -8.047   9.214  1.00  0.85           H  
ATOM   1440 3HD2 LEU A  97      13.566  -7.346   9.828  1.00  0.85           H  
ATOM   1441  N   LEU A  98      16.368 -11.482  11.099  1.00  0.88           N  
ATOM   1442  CA  LEU A  98      17.795 -11.649  10.876  1.00  0.88           C  
ATOM   1443  C   LEU A  98      18.085 -13.056  10.395  1.00  0.88           C  
ATOM   1444  O   LEU A  98      18.841 -13.226   9.450  1.00  0.88           O  
ATOM   1445  CB  LEU A  98      18.575 -11.374  12.172  1.00  0.88           C  
ATOM   1446  CG  LEU A  98      18.724  -9.931  12.576  1.00  0.88           C  
ATOM   1447  CD1 LEU A  98      19.217  -9.819  13.969  1.00  0.88           C  
ATOM   1448  CD2 LEU A  98      19.756  -9.304  11.667  1.00  0.88           C  
ATOM   1449  H   LEU A  98      16.022 -11.195  12.017  1.00  0.88           H  
ATOM   1450  HA  LEU A  98      18.113 -10.946  10.107  1.00  0.88           H  
ATOM   1451 1HB  LEU A  98      18.051 -11.877  12.979  1.00  0.88           H  
ATOM   1452 2HB  LEU A  98      19.564 -11.803  12.084  1.00  0.88           H  
ATOM   1453  HG  LEU A  98      17.767  -9.428  12.497  1.00  0.88           H  
ATOM   1454 1HD1 LEU A  98      19.328  -8.763  14.216  1.00  0.88           H  
ATOM   1455 2HD1 LEU A  98      18.494 -10.280  14.630  1.00  0.88           H  
ATOM   1456 3HD1 LEU A  98      20.175 -10.321  14.065  1.00  0.88           H  
ATOM   1457 1HD2 LEU A  98      19.885  -8.259  11.929  1.00  0.88           H  
ATOM   1458 2HD2 LEU A  98      20.705  -9.823  11.780  1.00  0.88           H  
ATOM   1459 3HD2 LEU A  98      19.426  -9.388  10.643  1.00  0.88           H  
ATOM   1460  N   GLY A  99      17.452 -14.059  11.014  1.00  0.93           N  
ATOM   1461  CA  GLY A  99      17.628 -15.455  10.616  1.00  0.93           C  
ATOM   1462  C   GLY A  99      17.150 -15.780   9.192  1.00  0.93           C  
ATOM   1463  O   GLY A  99      17.741 -16.630   8.520  1.00  0.93           O  
ATOM   1464  H   GLY A  99      16.844 -13.854  11.808  1.00  0.93           H  
ATOM   1465 1HA  GLY A  99      18.679 -15.720  10.703  1.00  0.93           H  
ATOM   1466 2HA  GLY A  99      17.088 -16.083  11.324  1.00  0.93           H  
ATOM   1467  N   ASP A 100      16.047 -15.157   8.754  1.00  0.97           N  
ATOM   1468  CA  ASP A 100      15.483 -15.427   7.427  1.00  0.97           C  
ATOM   1469  C   ASP A 100      16.206 -14.773   6.247  1.00  0.97           C  
ATOM   1470  O   ASP A 100      16.297 -15.367   5.171  1.00  0.97           O  
ATOM   1471  CB  ASP A 100      14.002 -15.048   7.376  1.00  0.97           C  
ATOM   1472  CG  ASP A 100      13.121 -15.985   8.218  1.00  0.97           C  
ATOM   1473  OD1 ASP A 100      13.601 -17.013   8.638  1.00  0.97           O  
ATOM   1474  OD2 ASP A 100      11.972 -15.686   8.389  1.00  0.97           O  
ATOM   1475  H   ASP A 100      15.579 -14.499   9.377  1.00  0.97           H  
ATOM   1476  HA  ASP A 100      15.537 -16.503   7.272  1.00  0.97           H  
ATOM   1477 1HB  ASP A 100      13.885 -14.028   7.757  1.00  0.97           H  
ATOM   1478 2HB  ASP A 100      13.652 -15.056   6.344  1.00  0.97           H  
ATOM   1479  N   LEU A 101      16.695 -13.551   6.417  1.00  1.02           N  
ATOM   1480  CA  LEU A 101      17.343 -12.860   5.301  1.00  1.02           C  
ATOM   1481  C   LEU A 101      18.601 -13.645   4.900  1.00  1.02           C  
ATOM   1482  O   LEU A 101      19.371 -14.028   5.768  1.00  1.02           O  
ATOM   1483  CB  LEU A 101      17.690 -11.434   5.754  1.00  1.02           C  
ATOM   1484  CG  LEU A 101      16.452 -10.521   6.074  1.00  1.02           C  
ATOM   1485  CD1 LEU A 101      16.918  -9.169   6.622  1.00  1.02           C  
ATOM   1486  CD2 LEU A 101      15.612 -10.376   4.848  1.00  1.02           C  
ATOM   1487  H   LEU A 101      16.593 -13.090   7.325  1.00  1.02           H  
ATOM   1488  HA  LEU A 101      16.661 -12.824   4.454  1.00  1.02           H  
ATOM   1489 1HB  LEU A 101      18.289 -11.500   6.666  1.00  1.02           H  
ATOM   1490 2HB  LEU A 101      18.284 -10.953   4.979  1.00  1.02           H  
ATOM   1491  HG  LEU A 101      15.856 -10.987   6.833  1.00  1.02           H  
ATOM   1492 1HD1 LEU A 101      16.052  -8.553   6.859  1.00  1.02           H  
ATOM   1493 2HD1 LEU A 101      17.495  -9.339   7.524  1.00  1.02           H  
ATOM   1494 3HD1 LEU A 101      17.528  -8.657   5.901  1.00  1.02           H  
ATOM   1495 1HD2 LEU A 101      14.740  -9.763   5.064  1.00  1.02           H  
ATOM   1496 2HD2 LEU A 101      16.174  -9.927   4.065  1.00  1.02           H  
ATOM   1497 3HD2 LEU A 101      15.297 -11.369   4.541  1.00  1.02           H  
ATOM   1498  N   LYS A 102      18.868 -13.875   3.607  1.00  1.05           N  
ATOM   1499  CA  LYS A 102      20.052 -14.683   3.307  1.00  1.05           C  
ATOM   1500  C   LYS A 102      21.281 -13.771   3.252  1.00  1.05           C  
ATOM   1501  O   LYS A 102      21.125 -12.558   3.035  1.00  1.05           O  
ATOM   1502  CB  LYS A 102      19.851 -15.468   2.011  1.00  1.05           C  
ATOM   1503  CG  LYS A 102      18.689 -16.446   2.076  1.00  1.05           C  
ATOM   1504  CD  LYS A 102      18.496 -17.177   0.761  1.00  1.05           C  
ATOM   1505  CE  LYS A 102      17.324 -18.149   0.838  1.00  1.05           C  
ATOM   1506  NZ  LYS A 102      17.104 -18.859  -0.455  1.00  1.05           N  
ATOM   1507  H   LYS A 102      18.283 -13.545   2.835  1.00  1.05           H  
ATOM   1508  HA  LYS A 102      20.159 -15.400   4.112  1.00  1.05           H  
ATOM   1509 1HB  LYS A 102      19.734 -14.819   1.198  1.00  1.05           H  
ATOM   1510 2HB  LYS A 102      20.724 -16.056   1.793  1.00  1.05           H  
ATOM   1511 1HG  LYS A 102      18.868 -17.171   2.870  1.00  1.05           H  
ATOM   1512 2HG  LYS A 102      17.773 -15.896   2.313  1.00  1.05           H  
ATOM   1513 1HD  LYS A 102      18.296 -16.449  -0.027  1.00  1.05           H  
ATOM   1514 2HD  LYS A 102      19.402 -17.725   0.507  1.00  1.05           H  
ATOM   1515 1HE  LYS A 102      17.526 -18.884   1.614  1.00  1.05           H  
ATOM   1516 2HE  LYS A 102      16.415 -17.599   1.098  1.00  1.05           H  
ATOM   1517 1HZ  LYS A 102      16.325 -19.499  -0.365  1.00  1.05           H  
ATOM   1518 2HZ  LYS A 102      16.900 -18.183  -1.181  1.00  1.05           H  
ATOM   1519 3HZ  LYS A 102      17.933 -19.377  -0.701  1.00  1.05           H  
ATOM   1520  N   PRO A 103      22.506 -14.287   3.484  1.00  1.06           N  
ATOM   1521  CA  PRO A 103      23.722 -13.509   3.471  1.00  1.06           C  
ATOM   1522  C   PRO A 103      23.864 -12.725   2.189  1.00  1.06           C  
ATOM   1523  O   PRO A 103      23.692 -13.263   1.094  1.00  1.06           O  
ATOM   1524  CB  PRO A 103      24.801 -14.597   3.575  1.00  1.06           C  
ATOM   1525  CG  PRO A 103      24.131 -15.726   4.314  1.00  1.06           C  
ATOM   1526  CD  PRO A 103      22.725 -15.734   3.768  1.00  1.06           C  
ATOM   1527  HA  PRO A 103      23.746 -12.843   4.339  1.00  1.06           H  
ATOM   1528 1HB  PRO A 103      25.143 -14.881   2.570  1.00  1.06           H  
ATOM   1529 2HB  PRO A 103      25.671 -14.204   4.106  1.00  1.06           H  
ATOM   1530 1HG  PRO A 103      24.666 -16.672   4.136  1.00  1.06           H  
ATOM   1531 2HG  PRO A 103      24.166 -15.542   5.402  1.00  1.06           H  
ATOM   1532 1HD  PRO A 103      22.697 -16.323   2.847  1.00  1.06           H  
ATOM   1533 2HD  PRO A 103      22.079 -16.126   4.526  1.00  1.06           H  
ATOM   1534  N   GLY A 104      24.164 -11.449   2.335  1.00  1.05           N  
ATOM   1535  CA  GLY A 104      24.383 -10.566   1.201  1.00  1.05           C  
ATOM   1536  C   GLY A 104      23.120 -10.025   0.505  1.00  1.05           C  
ATOM   1537  O   GLY A 104      23.247  -9.222  -0.419  1.00  1.05           O  
ATOM   1538  H   GLY A 104      24.291 -11.078   3.286  1.00  1.05           H  
ATOM   1539 1HA  GLY A 104      24.994  -9.728   1.536  1.00  1.05           H  
ATOM   1540 2HA  GLY A 104      24.986 -11.097   0.467  1.00  1.05           H  
ATOM   1541  N   GLN A 105      21.907 -10.429   0.921  1.00  1.02           N  
ATOM   1542  CA  GLN A 105      20.710  -9.936   0.208  1.00  1.02           C  
ATOM   1543  C   GLN A 105      20.185  -8.599   0.684  1.00  1.02           C  
ATOM   1544  O   GLN A 105      20.035  -7.652  -0.087  1.00  1.02           O  
ATOM   1545  CB  GLN A 105      19.517 -10.901   0.336  1.00  1.02           C  
ATOM   1546  CG  GLN A 105      19.633 -12.195  -0.389  1.00  1.02           C  
ATOM   1547  CD  GLN A 105      18.378 -13.071  -0.201  1.00  1.02           C  
ATOM   1548  OE1 GLN A 105      17.847 -13.257   0.915  1.00  1.02           O  
ATOM   1549  NE2 GLN A 105      17.898 -13.627  -1.311  1.00  1.02           N  
ATOM   1550  H   GLN A 105      21.816 -11.103   1.686  1.00  1.02           H  
ATOM   1551  HA  GLN A 105      20.966  -9.838  -0.845  1.00  1.02           H  
ATOM   1552 1HB  GLN A 105      19.369 -11.145   1.390  1.00  1.02           H  
ATOM   1553 2HB  GLN A 105      18.611 -10.402  -0.008  1.00  1.02           H  
ATOM   1554 1HG  GLN A 105      19.769 -11.999  -1.451  1.00  1.02           H  
ATOM   1555 2HG  GLN A 105      20.498 -12.735   0.009  1.00  1.02           H  
ATOM   1556 1HE2 GLN A 105      17.088 -14.217  -1.273  1.00  1.02           H  
ATOM   1557 2HE2 GLN A 105      18.345 -13.458  -2.191  1.00  1.02           H  
ATOM   1558  N   CYS A 106      19.871  -8.549   1.959  1.00  0.97           N  
ATOM   1559  CA  CYS A 106      19.244  -7.407   2.585  1.00  0.97           C  
ATOM   1560  C   CYS A 106      20.074  -6.867   3.717  1.00  0.97           C  
ATOM   1561  O   CYS A 106      19.570  -6.657   4.827  1.00  0.97           O  
ATOM   1562  CB  CYS A 106      17.856  -7.770   3.052  1.00  0.97           C  
ATOM   1563  SG  CYS A 106      16.731  -8.230   1.712  1.00  0.97           S  
ATOM   1564  H   CYS A 106      20.058  -9.362   2.527  1.00  0.97           H  
ATOM   1565  HA  CYS A 106      19.150  -6.637   1.838  1.00  0.97           H  
ATOM   1566 1HB  CYS A 106      17.945  -8.609   3.711  1.00  0.97           H  
ATOM   1567 2HB  CYS A 106      17.422  -6.949   3.609  1.00  0.97           H  
ATOM   1568  HG  CYS A 106      15.707  -8.565   2.492  1.00  0.97           H  
ATOM   1569  N   THR A 107      21.350  -6.633   3.444  1.00  0.91           N  
ATOM   1570  CA  THR A 107      22.261  -6.238   4.498  1.00  0.91           C  
ATOM   1571  C   THR A 107      21.873  -4.902   5.138  1.00  0.91           C  
ATOM   1572  O   THR A 107      22.156  -4.682   6.309  1.00  0.91           O  
ATOM   1573  CB  THR A 107      23.709  -6.228   3.985  1.00  0.91           C  
ATOM   1574  OG1 THR A 107      23.896  -5.287   2.935  1.00  0.91           O  
ATOM   1575  CG2 THR A 107      24.023  -7.626   3.460  1.00  0.91           C  
ATOM   1576  H   THR A 107      21.692  -6.784   2.502  1.00  0.91           H  
ATOM   1577  HA  THR A 107      22.220  -6.998   5.270  1.00  0.91           H  
ATOM   1578  HB  THR A 107      24.383  -5.977   4.796  1.00  0.91           H  
ATOM   1579  HG1 THR A 107      24.862  -5.021   2.967  1.00  0.91           H  
ATOM   1580 1HG2 THR A 107      25.041  -7.663   3.098  1.00  0.91           H  
ATOM   1581 2HG2 THR A 107      23.902  -8.356   4.262  1.00  0.91           H  
ATOM   1582 3HG2 THR A 107      23.342  -7.864   2.646  1.00  0.91           H  
ATOM   1583  N   LYS A 108      21.144  -4.039   4.421  1.00  0.85           N  
ATOM   1584  CA  LYS A 108      20.703  -2.776   5.019  1.00  0.85           C  
ATOM   1585  C   LYS A 108      19.788  -3.054   6.221  1.00  0.85           C  
ATOM   1586  O   LYS A 108      19.824  -2.334   7.227  1.00  0.85           O  
ATOM   1587  CB  LYS A 108      19.898  -1.941   4.025  1.00  0.85           C  
ATOM   1588  CG  LYS A 108      20.650  -1.341   2.839  1.00  0.85           C  
ATOM   1589  CD  LYS A 108      19.663  -0.577   1.895  1.00  0.85           C  
ATOM   1590  CE  LYS A 108      20.356  -0.080   0.614  1.00  0.85           C  
ATOM   1591  NZ  LYS A 108      19.403   0.616  -0.343  1.00  0.85           N  
ATOM   1592  H   LYS A 108      20.929  -4.258   3.460  1.00  0.85           H  
ATOM   1593  HA  LYS A 108      21.575  -2.220   5.366  1.00  0.85           H  
ATOM   1594 1HB  LYS A 108      19.108  -2.545   3.640  1.00  0.85           H  
ATOM   1595 2HB  LYS A 108      19.432  -1.118   4.551  1.00  0.85           H  
ATOM   1596 1HG  LYS A 108      21.399  -0.639   3.207  1.00  0.85           H  
ATOM   1597 2HG  LYS A 108      21.162  -2.127   2.288  1.00  0.85           H  
ATOM   1598 1HD  LYS A 108      18.828  -1.220   1.619  1.00  0.85           H  
ATOM   1599 2HD  LYS A 108      19.260   0.285   2.426  1.00  0.85           H  
ATOM   1600 1HE  LYS A 108      21.141   0.619   0.893  1.00  0.85           H  
ATOM   1601 2HE  LYS A 108      20.804  -0.930   0.101  1.00  0.85           H  
ATOM   1602 1HZ  LYS A 108      19.910   0.921  -1.156  1.00  0.85           H  
ATOM   1603 2HZ  LYS A 108      18.634  -0.006  -0.673  1.00  0.85           H  
ATOM   1604 3HZ  LYS A 108      18.991   1.412   0.106  1.00  0.85           H  
ATOM   1605  N   LEU A 109      18.958  -4.108   6.111  1.00  0.80           N  
ATOM   1606  CA  LEU A 109      18.018  -4.429   7.173  1.00  0.80           C  
ATOM   1607  C   LEU A 109      18.753  -5.168   8.258  1.00  0.80           C  
ATOM   1608  O   LEU A 109      18.511  -4.942   9.441  1.00  0.80           O  
ATOM   1609  CB  LEU A 109      16.864  -5.328   6.685  1.00  0.80           C  
ATOM   1610  CG  LEU A 109      15.871  -4.754   5.678  1.00  0.80           C  
ATOM   1611  CD1 LEU A 109      14.879  -5.866   5.248  1.00  0.80           C  
ATOM   1612  CD2 LEU A 109      15.130  -3.611   6.322  1.00  0.80           C  
ATOM   1613  H   LEU A 109      19.013  -4.724   5.306  1.00  0.80           H  
ATOM   1614  HA  LEU A 109      17.612  -3.506   7.584  1.00  0.80           H  
ATOM   1615 1HB  LEU A 109      17.306  -6.209   6.227  1.00  0.80           H  
ATOM   1616 2HB  LEU A 109      16.291  -5.649   7.549  1.00  0.80           H  
ATOM   1617  HG  LEU A 109      16.402  -4.401   4.792  1.00  0.80           H  
ATOM   1618 1HD1 LEU A 109      14.166  -5.456   4.527  1.00  0.80           H  
ATOM   1619 2HD1 LEU A 109      15.417  -6.691   4.792  1.00  0.80           H  
ATOM   1620 3HD1 LEU A 109      14.342  -6.229   6.121  1.00  0.80           H  
ATOM   1621 1HD2 LEU A 109      14.410  -3.192   5.611  1.00  0.80           H  
ATOM   1622 2HD2 LEU A 109      14.606  -3.975   7.199  1.00  0.80           H  
ATOM   1623 3HD2 LEU A 109      15.831  -2.853   6.622  1.00  0.80           H  
ATOM   1624  N   LYS A 110      19.693  -6.028   7.862  1.00  0.75           N  
ATOM   1625  CA  LYS A 110      20.419  -6.809   8.853  1.00  0.75           C  
ATOM   1626  C   LYS A 110      21.229  -5.873   9.744  1.00  0.75           C  
ATOM   1627  O   LYS A 110      21.252  -6.031  10.963  1.00  0.75           O  
ATOM   1628  CB  LYS A 110      21.295  -7.850   8.176  1.00  0.75           C  
ATOM   1629  CG  LYS A 110      20.485  -8.951   7.494  1.00  0.75           C  
ATOM   1630  CD  LYS A 110      21.339  -9.922   6.693  1.00  0.75           C  
ATOM   1631  CE  LYS A 110      22.093 -10.868   7.581  1.00  0.75           C  
ATOM   1632  NZ  LYS A 110      22.814 -11.870   6.786  1.00  0.75           N  
ATOM   1633  H   LYS A 110      19.857  -6.165   6.863  1.00  0.75           H  
ATOM   1634  HA  LYS A 110      19.711  -7.326   9.475  1.00  0.75           H  
ATOM   1635 1HB  LYS A 110      21.932  -7.369   7.450  1.00  0.75           H  
ATOM   1636 2HB  LYS A 110      21.944  -8.315   8.919  1.00  0.75           H  
ATOM   1637 1HG  LYS A 110      19.916  -9.510   8.237  1.00  0.75           H  
ATOM   1638 2HG  LYS A 110      19.788  -8.476   6.809  1.00  0.75           H  
ATOM   1639 1HD  LYS A 110      20.703 -10.504   6.021  1.00  0.75           H  
ATOM   1640 2HD  LYS A 110      22.060  -9.370   6.085  1.00  0.75           H  
ATOM   1641 1HE  LYS A 110      22.805 -10.310   8.181  1.00  0.75           H  
ATOM   1642 2HE  LYS A 110      21.386 -11.379   8.237  1.00  0.75           H  
ATOM   1643 1HZ  LYS A 110      23.338 -12.524   7.340  1.00  0.75           H  
ATOM   1644 2HZ  LYS A 110      22.126 -12.375   6.240  1.00  0.75           H  
ATOM   1645 3HZ  LYS A 110      23.483 -11.399   6.169  1.00  0.75           H  
ATOM   1646  N   VAL A 111      21.826  -4.837   9.154  1.00  0.71           N  
ATOM   1647  CA  VAL A 111      22.557  -3.858   9.943  1.00  0.71           C  
ATOM   1648  C   VAL A 111      21.647  -3.112  10.893  1.00  0.71           C  
ATOM   1649  O   VAL A 111      21.925  -3.014  12.088  1.00  0.71           O  
ATOM   1650  CB  VAL A 111      23.244  -2.823   9.036  1.00  0.71           C  
ATOM   1651  CG1 VAL A 111      23.760  -1.695   9.859  1.00  0.71           C  
ATOM   1652  CG2 VAL A 111      24.418  -3.463   8.319  1.00  0.71           C  
ATOM   1653  H   VAL A 111      21.795  -4.741   8.139  1.00  0.71           H  
ATOM   1654  HA  VAL A 111      23.320  -4.382  10.520  1.00  0.71           H  
ATOM   1655  HB  VAL A 111      22.525  -2.433   8.311  1.00  0.71           H  
ATOM   1656 1HG1 VAL A 111      24.254  -0.963   9.218  1.00  0.71           H  
ATOM   1657 2HG1 VAL A 111      22.945  -1.230  10.371  1.00  0.71           H  
ATOM   1658 3HG1 VAL A 111      24.437  -2.063  10.556  1.00  0.71           H  
ATOM   1659 1HG2 VAL A 111      24.906  -2.723   7.684  1.00  0.71           H  
ATOM   1660 2HG2 VAL A 111      25.126  -3.833   9.048  1.00  0.71           H  
ATOM   1661 3HG2 VAL A 111      24.068  -4.268   7.713  1.00  0.71           H  
ATOM   1662  N   LEU A 112      20.525  -2.623  10.384  1.00  0.68           N  
ATOM   1663  CA  LEU A 112      19.624  -1.862  11.219  1.00  0.68           C  
ATOM   1664  C   LEU A 112      19.078  -2.707  12.369  1.00  0.68           C  
ATOM   1665  O   LEU A 112      19.062  -2.259  13.520  1.00  0.68           O  
ATOM   1666  CB  LEU A 112      18.555  -1.262  10.321  1.00  0.68           C  
ATOM   1667  CG  LEU A 112      17.527  -0.410  10.951  1.00  0.68           C  
ATOM   1668  CD1 LEU A 112      18.199   0.716  11.678  1.00  0.68           C  
ATOM   1669  CD2 LEU A 112      16.678   0.147   9.838  1.00  0.68           C  
ATOM   1670  H   LEU A 112      20.308  -2.734   9.390  1.00  0.68           H  
ATOM   1671  HA  LEU A 112      20.179  -1.043  11.654  1.00  0.68           H  
ATOM   1672 1HB  LEU A 112      19.048  -0.671   9.549  1.00  0.68           H  
ATOM   1673 2HB  LEU A 112      18.034  -2.085   9.824  1.00  0.68           H  
ATOM   1674  HG  LEU A 112      16.927  -0.982  11.654  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 112      17.467   1.353  12.121  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 112      18.825   0.299  12.461  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 112      18.807   1.290  10.983  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 112      15.930   0.794  10.227  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 112      17.311   0.709   9.180  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 112      16.208  -0.658   9.283  1.00  0.68           H  
ATOM   1681  N   MET A 113      18.673  -3.939  12.084  1.00  0.66           N  
ATOM   1682  CA  MET A 113      18.177  -4.809  13.133  1.00  0.66           C  
ATOM   1683  C   MET A 113      19.232  -5.136  14.170  1.00  0.66           C  
ATOM   1684  O   MET A 113      18.938  -5.151  15.369  1.00  0.66           O  
ATOM   1685  CB  MET A 113      17.654  -6.073  12.537  1.00  0.66           C  
ATOM   1686  CG  MET A 113      16.364  -5.930  11.832  1.00  0.66           C  
ATOM   1687  SD  MET A 113      15.797  -7.486  11.430  1.00  0.66           S  
ATOM   1688  CE  MET A 113      16.902  -7.810  10.122  1.00  0.66           C  
ATOM   1689  H   MET A 113      18.702  -4.276  11.124  1.00  0.66           H  
ATOM   1690  HA  MET A 113      17.361  -4.296  13.640  1.00  0.66           H  
ATOM   1691 1HB  MET A 113      18.371  -6.406  11.787  1.00  0.66           H  
ATOM   1692 2HB  MET A 113      17.608  -6.848  13.281  1.00  0.66           H  
ATOM   1693 1HG  MET A 113      15.633  -5.438  12.471  1.00  0.66           H  
ATOM   1694 2HG  MET A 113      16.488  -5.346  10.920  1.00  0.66           H  
ATOM   1695 1HE  MET A 113      16.759  -8.810   9.753  1.00  0.66           H  
ATOM   1696 2HE  MET A 113      16.753  -7.093   9.331  1.00  0.66           H  
ATOM   1697 3HE  MET A 113      17.878  -7.709  10.501  1.00  0.66           H  
ATOM   1698  N   LEU A 114      20.469  -5.341  13.738  1.00  0.64           N  
ATOM   1699  CA  LEU A 114      21.530  -5.578  14.690  1.00  0.64           C  
ATOM   1700  C   LEU A 114      21.769  -4.359  15.557  1.00  0.64           C  
ATOM   1701  O   LEU A 114      22.028  -4.506  16.749  1.00  0.64           O  
ATOM   1702  CB  LEU A 114      22.792  -5.998  13.973  1.00  0.64           C  
ATOM   1703  CG  LEU A 114      22.740  -7.358  13.410  1.00  0.64           C  
ATOM   1704  CD1 LEU A 114      23.908  -7.557  12.508  1.00  0.64           C  
ATOM   1705  CD2 LEU A 114      22.754  -8.330  14.578  1.00  0.64           C  
ATOM   1706  H   LEU A 114      20.684  -5.349  12.739  1.00  0.64           H  
ATOM   1707  HA  LEU A 114      21.225  -6.399  15.335  1.00  0.64           H  
ATOM   1708 1HB  LEU A 114      22.976  -5.298  13.154  1.00  0.64           H  
ATOM   1709 2HB  LEU A 114      23.628  -5.950  14.669  1.00  0.64           H  
ATOM   1710  HG  LEU A 114      21.838  -7.492  12.842  1.00  0.64           H  
ATOM   1711 1HD1 LEU A 114      23.882  -8.561  12.095  1.00  0.64           H  
ATOM   1712 2HD1 LEU A 114      23.862  -6.829  11.696  1.00  0.64           H  
ATOM   1713 3HD1 LEU A 114      24.820  -7.407  13.072  1.00  0.64           H  
ATOM   1714 1HD2 LEU A 114      22.705  -9.324  14.231  1.00  0.64           H  
ATOM   1715 2HD2 LEU A 114      23.669  -8.190  15.157  1.00  0.64           H  
ATOM   1716 3HD2 LEU A 114      21.894  -8.137  15.209  1.00  0.64           H  
ATOM   1717  N   MET A 115      21.651  -3.149  14.996  1.00  0.63           N  
ATOM   1718  CA  MET A 115      21.838  -1.966  15.828  1.00  0.63           C  
ATOM   1719  C   MET A 115      20.730  -1.900  16.879  1.00  0.63           C  
ATOM   1720  O   MET A 115      20.975  -1.535  18.035  1.00  0.63           O  
ATOM   1721  CB  MET A 115      21.875  -0.686  14.997  1.00  0.63           C  
ATOM   1722  CG  MET A 115      23.128  -0.522  14.139  1.00  0.63           C  
ATOM   1723  SD  MET A 115      23.263   1.121  13.417  1.00  0.63           S  
ATOM   1724  CE  MET A 115      21.900   1.141  12.289  1.00  0.63           C  
ATOM   1725  H   MET A 115      21.465  -3.057  13.995  1.00  0.63           H  
ATOM   1726  HA  MET A 115      22.789  -2.057  16.349  1.00  0.63           H  
ATOM   1727 1HB  MET A 115      21.012  -0.673  14.328  1.00  0.63           H  
ATOM   1728 2HB  MET A 115      21.790   0.179  15.652  1.00  0.63           H  
ATOM   1729 1HG  MET A 115      24.008  -0.704  14.753  1.00  0.63           H  
ATOM   1730 2HG  MET A 115      23.125  -1.253  13.336  1.00  0.63           H  
ATOM   1731 1HE  MET A 115      21.862   2.099  11.777  1.00  0.63           H  
ATOM   1732 2HE  MET A 115      22.016   0.355  11.569  1.00  0.63           H  
ATOM   1733 3HE  MET A 115      20.983   0.993  12.848  1.00  0.63           H  
ATOM   1734  N   SER A 116      19.512  -2.308  16.507  1.00  0.63           N  
ATOM   1735  CA  SER A 116      18.431  -2.338  17.483  1.00  0.63           C  
ATOM   1736  C   SER A 116      18.771  -3.314  18.601  1.00  0.63           C  
ATOM   1737  O   SER A 116      18.700  -2.961  19.781  1.00  0.63           O  
ATOM   1738  CB  SER A 116      17.118  -2.749  16.845  1.00  0.63           C  
ATOM   1739  OG  SER A 116      16.101  -2.799  17.807  1.00  0.63           O  
ATOM   1740  H   SER A 116      19.340  -2.569  15.534  1.00  0.63           H  
ATOM   1741  HA  SER A 116      18.321  -1.343  17.912  1.00  0.63           H  
ATOM   1742 1HB  SER A 116      16.857  -2.030  16.072  1.00  0.63           H  
ATOM   1743 2HB  SER A 116      17.214  -3.715  16.368  1.00  0.63           H  
ATOM   1744  HG  SER A 116      16.170  -3.663  18.217  1.00  0.63           H  
ATOM   1745  N   LEU A 117      19.184  -4.535  18.236  1.00  0.63           N  
ATOM   1746  CA  LEU A 117      19.504  -5.543  19.242  1.00  0.63           C  
ATOM   1747  C   LEU A 117      20.677  -5.118  20.099  1.00  0.63           C  
ATOM   1748  O   LEU A 117      20.680  -5.371  21.302  1.00  0.63           O  
ATOM   1749  CB  LEU A 117      19.823  -6.881  18.596  1.00  0.63           C  
ATOM   1750  CG  LEU A 117      18.661  -7.579  17.937  1.00  0.63           C  
ATOM   1751  CD1 LEU A 117      19.185  -8.771  17.239  1.00  0.63           C  
ATOM   1752  CD2 LEU A 117      17.593  -7.969  18.984  1.00  0.63           C  
ATOM   1753  H   LEU A 117      19.241  -4.764  17.242  1.00  0.63           H  
ATOM   1754  HA  LEU A 117      18.636  -5.670  19.882  1.00  0.63           H  
ATOM   1755 1HB  LEU A 117      20.585  -6.715  17.833  1.00  0.63           H  
ATOM   1756 2HB  LEU A 117      20.234  -7.546  19.354  1.00  0.63           H  
ATOM   1757  HG  LEU A 117      18.218  -6.917  17.196  1.00  0.63           H  
ATOM   1758 1HD1 LEU A 117      18.362  -9.266  16.745  1.00  0.63           H  
ATOM   1759 2HD1 LEU A 117      19.922  -8.457  16.511  1.00  0.63           H  
ATOM   1760 3HD1 LEU A 117      19.646  -9.441  17.957  1.00  0.63           H  
ATOM   1761 1HD2 LEU A 117      16.763  -8.476  18.484  1.00  0.63           H  
ATOM   1762 2HD2 LEU A 117      18.032  -8.638  19.722  1.00  0.63           H  
ATOM   1763 3HD2 LEU A 117      17.224  -7.071  19.480  1.00  0.63           H  
ATOM   1764  N   TYR A 118      21.668  -4.465  19.492  1.00  0.64           N  
ATOM   1765  CA  TYR A 118      22.817  -3.977  20.228  1.00  0.64           C  
ATOM   1766  C   TYR A 118      22.348  -3.038  21.306  1.00  0.64           C  
ATOM   1767  O   TYR A 118      22.682  -3.207  22.476  1.00  0.64           O  
ATOM   1768  CB  TYR A 118      23.813  -3.266  19.327  1.00  0.64           C  
ATOM   1769  CG  TYR A 118      24.967  -2.684  20.089  1.00  0.64           C  
ATOM   1770  CD1 TYR A 118      26.016  -3.496  20.488  1.00  0.64           C  
ATOM   1771  CD2 TYR A 118      24.972  -1.333  20.406  1.00  0.64           C  
ATOM   1772  CE1 TYR A 118      27.066  -2.956  21.201  1.00  0.64           C  
ATOM   1773  CE2 TYR A 118      26.019  -0.794  21.119  1.00  0.64           C  
ATOM   1774  CZ  TYR A 118      27.066  -1.602  21.519  1.00  0.64           C  
ATOM   1775  OH  TYR A 118      28.114  -1.066  22.235  1.00  0.64           O  
ATOM   1776  H   TYR A 118      21.628  -4.309  18.490  1.00  0.64           H  
ATOM   1777  HA  TYR A 118      23.318  -4.808  20.713  1.00  0.64           H  
ATOM   1778 1HB  TYR A 118      24.200  -3.966  18.583  1.00  0.64           H  
ATOM   1779 2HB  TYR A 118      23.314  -2.461  18.794  1.00  0.64           H  
ATOM   1780  HD1 TYR A 118      26.011  -4.555  20.241  1.00  0.64           H  
ATOM   1781  HD2 TYR A 118      24.141  -0.698  20.093  1.00  0.64           H  
ATOM   1782  HE1 TYR A 118      27.893  -3.592  21.516  1.00  0.64           H  
ATOM   1783  HE2 TYR A 118      26.017   0.267  21.370  1.00  0.64           H  
ATOM   1784  HH  TYR A 118      28.718  -1.771  22.489  1.00  0.64           H  
ATOM   1785  N   ASN A 119      21.531  -2.060  20.942  1.00  0.66           N  
ATOM   1786  CA  ASN A 119      21.071  -1.152  21.964  1.00  0.66           C  
ATOM   1787  C   ASN A 119      20.264  -1.894  23.029  1.00  0.66           C  
ATOM   1788  O   ASN A 119      20.512  -1.738  24.216  1.00  0.66           O  
ATOM   1789  CB  ASN A 119      20.285  -0.040  21.326  1.00  0.66           C  
ATOM   1790  CG  ASN A 119      21.163   0.946  20.630  1.00  0.66           C  
ATOM   1791  OD1 ASN A 119      22.345   1.083  20.975  1.00  0.66           O  
ATOM   1792  ND2 ASN A 119      20.627   1.622  19.649  1.00  0.66           N  
ATOM   1793  H   ASN A 119      21.252  -1.941  19.965  1.00  0.66           H  
ATOM   1794  HA  ASN A 119      21.942  -0.724  22.450  1.00  0.66           H  
ATOM   1795 1HB  ASN A 119      19.589  -0.462  20.596  1.00  0.66           H  
ATOM   1796 2HB  ASN A 119      19.709   0.468  22.080  1.00  0.66           H  
ATOM   1797 1HD2 ASN A 119      21.174   2.288  19.143  1.00  0.66           H  
ATOM   1798 2HD2 ASN A 119      19.674   1.454  19.395  1.00  0.66           H  
ATOM   1799  N   VAL A 120      19.412  -2.827  22.633  1.00  0.69           N  
ATOM   1800  CA  VAL A 120      18.626  -3.574  23.612  1.00  0.69           C  
ATOM   1801  C   VAL A 120      19.514  -4.359  24.576  1.00  0.69           C  
ATOM   1802  O   VAL A 120      19.249  -4.378  25.786  1.00  0.69           O  
ATOM   1803  CB  VAL A 120      17.631  -4.496  22.897  1.00  0.69           C  
ATOM   1804  CG1 VAL A 120      16.980  -5.436  23.844  1.00  0.69           C  
ATOM   1805  CG2 VAL A 120      16.571  -3.618  22.237  1.00  0.69           C  
ATOM   1806  H   VAL A 120      19.255  -2.976  21.636  1.00  0.69           H  
ATOM   1807  HA  VAL A 120      18.046  -2.857  24.191  1.00  0.69           H  
ATOM   1808  HB  VAL A 120      18.160  -5.077  22.149  1.00  0.69           H  
ATOM   1809 1HG1 VAL A 120      16.279  -6.067  23.306  1.00  0.69           H  
ATOM   1810 2HG1 VAL A 120      17.733  -6.057  24.326  1.00  0.69           H  
ATOM   1811 3HG1 VAL A 120      16.463  -4.855  24.567  1.00  0.69           H  
ATOM   1812 1HG2 VAL A 120      15.876  -4.232  21.706  1.00  0.69           H  
ATOM   1813 2HG2 VAL A 120      16.045  -3.042  23.000  1.00  0.69           H  
ATOM   1814 3HG2 VAL A 120      17.044  -2.939  21.544  1.00  0.69           H  
ATOM   1815  N   SER A 121      20.595  -4.953  24.047  1.00  0.72           N  
ATOM   1816  CA  SER A 121      21.553  -5.769  24.792  1.00  0.72           C  
ATOM   1817  C   SER A 121      22.306  -4.935  25.842  1.00  0.72           C  
ATOM   1818  O   SER A 121      23.023  -5.472  26.673  1.00  0.72           O  
ATOM   1819  CB  SER A 121      22.556  -6.438  23.850  1.00  0.72           C  
ATOM   1820  OG  SER A 121      23.511  -5.542  23.355  1.00  0.72           O  
ATOM   1821  H   SER A 121      20.739  -4.869  23.043  1.00  0.72           H  
ATOM   1822  HA  SER A 121      20.999  -6.550  25.313  1.00  0.72           H  
ATOM   1823 1HB  SER A 121      23.053  -7.246  24.322  1.00  0.72           H  
ATOM   1824 2HB  SER A 121      22.004  -6.856  23.013  1.00  0.72           H  
ATOM   1825  HG  SER A 121      23.044  -4.731  23.100  1.00  0.72           H  
ATOM   1826  N   ILE A 122      22.209  -3.614  25.796  1.00  0.75           N  
ATOM   1827  CA  ILE A 122      22.843  -2.805  26.817  1.00  0.75           C  
ATOM   1828  C   ILE A 122      22.214  -3.115  28.186  1.00  0.75           C  
ATOM   1829  O   ILE A 122      22.894  -3.101  29.213  1.00  0.75           O  
ATOM   1830  CB  ILE A 122      22.727  -1.307  26.499  1.00  0.75           C  
ATOM   1831  CG1 ILE A 122      23.571  -0.961  25.261  1.00  0.75           C  
ATOM   1832  CG2 ILE A 122      23.141  -0.473  27.694  1.00  0.75           C  
ATOM   1833  CD1 ILE A 122      23.299   0.430  24.711  1.00  0.75           C  
ATOM   1834  H   ILE A 122      21.641  -3.153  25.086  1.00  0.75           H  
ATOM   1835  HA  ILE A 122      23.901  -3.064  26.856  1.00  0.75           H  
ATOM   1836  HB  ILE A 122      21.702  -1.082  26.262  1.00  0.75           H  
ATOM   1837 1HG1 ILE A 122      24.626  -1.038  25.516  1.00  0.75           H  
ATOM   1838 2HG1 ILE A 122      23.350  -1.688  24.477  1.00  0.75           H  
ATOM   1839 1HG2 ILE A 122      23.031   0.583  27.453  1.00  0.75           H  
ATOM   1840 2HG2 ILE A 122      22.507  -0.720  28.543  1.00  0.75           H  
ATOM   1841 3HG2 ILE A 122      24.180  -0.685  27.941  1.00  0.75           H  
ATOM   1842 1HD1 ILE A 122      23.922   0.600  23.830  1.00  0.75           H  
ATOM   1843 2HD1 ILE A 122      22.248   0.511  24.433  1.00  0.75           H  
ATOM   1844 3HD1 ILE A 122      23.529   1.174  25.469  1.00  0.75           H  
ATOM   1845  N   ASN A 123      20.882  -3.285  28.212  1.00  0.77           N  
ATOM   1846  CA  ASN A 123      20.150  -3.567  29.449  1.00  0.77           C  
ATOM   1847  C   ASN A 123      20.371  -5.013  29.872  1.00  0.77           C  
ATOM   1848  O   ASN A 123      20.148  -5.922  29.072  1.00  0.77           O  
ATOM   1849  CB  ASN A 123      18.661  -3.320  29.288  1.00  0.77           C  
ATOM   1850  CG  ASN A 123      17.916  -3.332  30.628  1.00  0.77           C  
ATOM   1851  OD1 ASN A 123      17.666  -4.357  31.297  1.00  0.77           O  
ATOM   1852  ND2 ASN A 123      17.546  -2.153  31.051  1.00  0.77           N  
ATOM   1853  H   ASN A 123      20.374  -3.323  27.329  1.00  0.77           H  
ATOM   1854  HA  ASN A 123      20.539  -2.927  30.241  1.00  0.77           H  
ATOM   1855 1HB  ASN A 123      18.502  -2.357  28.799  1.00  0.77           H  
ATOM   1856 2HB  ASN A 123      18.239  -4.085  28.637  1.00  0.77           H  
ATOM   1857 1HD2 ASN A 123      17.067  -2.069  31.928  1.00  0.77           H  
ATOM   1858 2HD2 ASN A 123      17.749  -1.334  30.512  1.00  0.77           H  
ATOM   1859  N   LEU A 124      20.679  -5.252  31.142  1.00  0.78           N  
ATOM   1860  CA  LEU A 124      20.866  -6.627  31.613  1.00  0.78           C  
ATOM   1861  C   LEU A 124      19.720  -7.578  31.256  1.00  0.78           C  
ATOM   1862  O   LEU A 124      19.953  -8.749  30.941  1.00  0.78           O  
ATOM   1863  CB  LEU A 124      21.060  -6.660  33.123  1.00  0.78           C  
ATOM   1864  CG  LEU A 124      21.278  -8.061  33.704  1.00  0.78           C  
ATOM   1865  CD1 LEU A 124      22.522  -8.647  33.093  1.00  0.78           C  
ATOM   1866  CD2 LEU A 124      21.430  -7.972  35.211  1.00  0.78           C  
ATOM   1867  H   LEU A 124      20.830  -4.478  31.775  1.00  0.78           H  
ATOM   1868  HA  LEU A 124      21.768  -7.009  31.153  1.00  0.78           H  
ATOM   1869 1HB  LEU A 124      21.926  -6.052  33.378  1.00  0.78           H  
ATOM   1870 2HB  LEU A 124      20.177  -6.232  33.600  1.00  0.78           H  
ATOM   1871  HG  LEU A 124      20.432  -8.699  33.457  1.00  0.78           H  
ATOM   1872 1HD1 LEU A 124      22.715  -9.641  33.492  1.00  0.78           H  
ATOM   1873 2HD1 LEU A 124      22.404  -8.709  32.014  1.00  0.78           H  
ATOM   1874 3HD1 LEU A 124      23.357  -7.999  33.334  1.00  0.78           H  
ATOM   1875 1HD2 LEU A 124      21.598  -8.971  35.622  1.00  0.78           H  
ATOM   1876 2HD2 LEU A 124      22.285  -7.337  35.452  1.00  0.78           H  
ATOM   1877 3HD2 LEU A 124      20.527  -7.546  35.646  1.00  0.78           H  
ATOM   1878  N   LYS A 125      18.475  -7.111  31.341  1.00  0.78           N  
ATOM   1879  CA  LYS A 125      17.363  -8.001  31.054  1.00  0.78           C  
ATOM   1880  C   LYS A 125      17.261  -8.246  29.553  1.00  0.78           C  
ATOM   1881  O   LYS A 125      16.700  -9.253  29.112  1.00  0.78           O  
ATOM   1882  CB  LYS A 125      16.060  -7.453  31.630  1.00  0.78           C  
ATOM   1883  CG  LYS A 125      15.975  -7.481  33.141  1.00  0.78           C  
ATOM   1884  CD  LYS A 125      14.631  -6.933  33.612  1.00  0.78           C  
ATOM   1885  CE  LYS A 125      14.503  -6.973  35.127  1.00  0.78           C  
ATOM   1886  NZ  LYS A 125      13.201  -6.414  35.584  1.00  0.78           N  
ATOM   1887  H   LYS A 125      18.297  -6.133  31.553  1.00  0.78           H  
ATOM   1888  HA  LYS A 125      17.560  -8.961  31.531  1.00  0.78           H  
ATOM   1889 1HB  LYS A 125      15.955  -6.413  31.343  1.00  0.78           H  
ATOM   1890 2HB  LYS A 125      15.211  -8.001  31.224  1.00  0.78           H  
ATOM   1891 1HG  LYS A 125      16.094  -8.506  33.495  1.00  0.78           H  
ATOM   1892 2HG  LYS A 125      16.779  -6.873  33.557  1.00  0.78           H  
ATOM   1893 1HD  LYS A 125      14.525  -5.900  33.274  1.00  0.78           H  
ATOM   1894 2HD  LYS A 125      13.823  -7.519  33.172  1.00  0.78           H  
ATOM   1895 1HE  LYS A 125      14.582  -8.005  35.465  1.00  0.78           H  
ATOM   1896 2HE  LYS A 125      15.312  -6.392  35.570  1.00  0.78           H  
ATOM   1897 1HZ  LYS A 125      13.148  -6.457  36.590  1.00  0.78           H  
ATOM   1898 2HZ  LYS A 125      13.123  -5.454  35.283  1.00  0.78           H  
ATOM   1899 3HZ  LYS A 125      12.445  -6.954  35.183  1.00  0.78           H  
ATOM   1900  N   GLY A 126      17.779  -7.300  28.766  1.00  0.78           N  
ATOM   1901  CA  GLY A 126      17.788  -7.393  27.320  1.00  0.78           C  
ATOM   1902  C   GLY A 126      18.741  -8.492  26.950  1.00  0.78           C  
ATOM   1903  O   GLY A 126      18.427  -9.360  26.133  1.00  0.78           O  
ATOM   1904  H   GLY A 126      18.261  -6.516  29.183  1.00  0.78           H  
ATOM   1905 1HA  GLY A 126      16.795  -7.625  26.947  1.00  0.78           H  
ATOM   1906 2HA  GLY A 126      18.116  -6.446  26.890  1.00  0.78           H  
ATOM   1907  N   LEU A 127      19.889  -8.495  27.630  1.00  0.78           N  
ATOM   1908  CA  LEU A 127      20.906  -9.495  27.389  1.00  0.78           C  
ATOM   1909  C   LEU A 127      20.420 -10.875  27.700  1.00  0.78           C  
ATOM   1910  O   LEU A 127      20.666 -11.806  26.928  1.00  0.78           O  
ATOM   1911  CB  LEU A 127      22.102  -9.268  28.289  1.00  0.78           C  
ATOM   1912  CG  LEU A 127      22.879  -8.149  28.009  1.00  0.78           C  
ATOM   1913  CD1 LEU A 127      23.916  -7.958  29.048  1.00  0.78           C  
ATOM   1914  CD2 LEU A 127      23.483  -8.426  26.765  1.00  0.78           C  
ATOM   1915  H   LEU A 127      20.056  -7.738  28.294  1.00  0.78           H  
ATOM   1916  HA  LEU A 127      21.202  -9.448  26.344  1.00  0.78           H  
ATOM   1917 1HB  LEU A 127      21.777  -9.212  29.321  1.00  0.78           H  
ATOM   1918 2HB  LEU A 127      22.748 -10.124  28.170  1.00  0.78           H  
ATOM   1919  HG  LEU A 127      22.259  -7.259  27.976  1.00  0.78           H  
ATOM   1920 1HD1 LEU A 127      24.532  -7.096  28.788  1.00  0.78           H  
ATOM   1921 2HD1 LEU A 127      23.468  -7.795  30.008  1.00  0.78           H  
ATOM   1922 3HD1 LEU A 127      24.525  -8.846  29.080  1.00  0.78           H  
ATOM   1923 1HD2 LEU A 127      24.147  -7.620  26.456  1.00  0.78           H  
ATOM   1924 2HD2 LEU A 127      24.015  -9.314  26.915  1.00  0.78           H  
ATOM   1925 3HD2 LEU A 127      22.708  -8.580  26.032  1.00  0.78           H  
ATOM   1926  N   LYS A 128      19.685 -11.013  28.798  1.00  0.79           N  
ATOM   1927  CA  LYS A 128      19.175 -12.316  29.153  1.00  0.79           C  
ATOM   1928  C   LYS A 128      18.116 -12.754  28.144  1.00  0.79           C  
ATOM   1929  O   LYS A 128      18.150 -13.882  27.657  1.00  0.79           O  
ATOM   1930  CB  LYS A 128      18.634 -12.276  30.580  1.00  0.79           C  
ATOM   1931  CG  LYS A 128      19.735 -12.134  31.627  1.00  0.79           C  
ATOM   1932  CD  LYS A 128      19.191 -12.038  33.039  1.00  0.79           C  
ATOM   1933  CE  LYS A 128      20.332 -11.905  34.024  1.00  0.79           C  
ATOM   1934  NZ  LYS A 128      19.875 -11.720  35.422  1.00  0.79           N  
ATOM   1935  H   LYS A 128      19.528 -10.209  29.413  1.00  0.79           H  
ATOM   1936  HA  LYS A 128      19.994 -13.034  29.115  1.00  0.79           H  
ATOM   1937 1HB  LYS A 128      17.950 -11.431  30.684  1.00  0.79           H  
ATOM   1938 2HB  LYS A 128      18.073 -13.190  30.785  1.00  0.79           H  
ATOM   1939 1HG  LYS A 128      20.403 -12.992  31.566  1.00  0.79           H  
ATOM   1940 2HG  LYS A 128      20.314 -11.233  31.416  1.00  0.79           H  
ATOM   1941 1HD  LYS A 128      18.548 -11.159  33.121  1.00  0.79           H  
ATOM   1942 2HD  LYS A 128      18.608 -12.927  33.275  1.00  0.79           H  
ATOM   1943 1HE  LYS A 128      20.955 -12.797  33.975  1.00  0.79           H  
ATOM   1944 2HE  LYS A 128      20.927 -11.057  33.742  1.00  0.79           H  
ATOM   1945 1HZ  LYS A 128      20.724 -11.628  35.988  1.00  0.79           H  
ATOM   1946 2HZ  LYS A 128      19.323 -10.885  35.499  1.00  0.79           H  
ATOM   1947 3HZ  LYS A 128      19.339 -12.512  35.728  1.00  0.79           H  
ATOM   1948  N   TYR A 129      17.222 -11.842  27.753  1.00  0.81           N  
ATOM   1949  CA  TYR A 129      16.194 -12.192  26.782  1.00  0.81           C  
ATOM   1950  C   TYR A 129      16.806 -12.667  25.471  1.00  0.81           C  
ATOM   1951  O   TYR A 129      16.429 -13.705  24.926  1.00  0.81           O  
ATOM   1952  CB  TYR A 129      15.257 -11.021  26.504  1.00  0.81           C  
ATOM   1953  CG  TYR A 129      14.193 -11.382  25.489  1.00  0.81           C  
ATOM   1954  CD1 TYR A 129      13.113 -12.126  25.912  1.00  0.81           C  
ATOM   1955  CD2 TYR A 129      14.294 -10.999  24.148  1.00  0.81           C  
ATOM   1956  CE1 TYR A 129      12.140 -12.496  25.026  1.00  0.81           C  
ATOM   1957  CE2 TYR A 129      13.299 -11.377  23.255  1.00  0.81           C  
ATOM   1958  CZ  TYR A 129      12.229 -12.124  23.701  1.00  0.81           C  
ATOM   1959  OH  TYR A 129      11.226 -12.507  22.848  1.00  0.81           O  
ATOM   1960  H   TYR A 129      17.219 -10.905  28.159  1.00  0.81           H  
ATOM   1961  HA  TYR A 129      15.608 -13.016  27.190  1.00  0.81           H  
ATOM   1962 1HB  TYR A 129      14.768 -10.706  27.428  1.00  0.81           H  
ATOM   1963 2HB  TYR A 129      15.827 -10.171  26.126  1.00  0.81           H  
ATOM   1964  HD1 TYR A 129      13.037 -12.425  26.957  1.00  0.81           H  
ATOM   1965  HD2 TYR A 129      15.151 -10.415  23.805  1.00  0.81           H  
ATOM   1966  HE1 TYR A 129      11.293 -13.087  25.369  1.00  0.81           H  
ATOM   1967  HE2 TYR A 129      13.363 -11.098  22.208  1.00  0.81           H  
ATOM   1968  HH  TYR A 129      11.154 -11.877  22.108  1.00  0.81           H  
ATOM   1969  N   ILE A 130      17.751 -11.889  24.950  1.00  0.84           N  
ATOM   1970  CA  ILE A 130      18.387 -12.217  23.689  1.00  0.84           C  
ATOM   1971  C   ILE A 130      19.207 -13.510  23.802  1.00  0.84           C  
ATOM   1972  O   ILE A 130      19.047 -14.427  22.998  1.00  0.84           O  
ATOM   1973  CB  ILE A 130      19.284 -11.041  23.225  1.00  0.84           C  
ATOM   1974  CG1 ILE A 130      18.430  -9.795  22.865  1.00  0.84           C  
ATOM   1975  CG2 ILE A 130      20.050 -11.431  22.060  1.00  0.84           C  
ATOM   1976  CD1 ILE A 130      19.264  -8.512  22.671  1.00  0.84           C  
ATOM   1977  H   ILE A 130      18.030 -11.042  25.443  1.00  0.84           H  
ATOM   1978  HA  ILE A 130      17.609 -12.372  22.943  1.00  0.84           H  
ATOM   1979  HB  ILE A 130      19.961 -10.764  24.038  1.00  0.84           H  
ATOM   1980 1HG1 ILE A 130      17.883  -9.996  21.945  1.00  0.84           H  
ATOM   1981 2HG1 ILE A 130      17.709  -9.619  23.665  1.00  0.84           H  
ATOM   1982 1HG2 ILE A 130      20.687 -10.606  21.747  1.00  0.84           H  
ATOM   1983 2HG2 ILE A 130      20.650 -12.279  22.335  1.00  0.84           H  
ATOM   1984 3HG2 ILE A 130      19.374 -11.700  21.249  1.00  0.84           H  
ATOM   1985 1HD1 ILE A 130      18.608  -7.677  22.423  1.00  0.84           H  
ATOM   1986 2HD1 ILE A 130      19.797  -8.289  23.596  1.00  0.84           H  
ATOM   1987 3HD1 ILE A 130      19.981  -8.654  21.863  1.00  0.84           H  
ATOM   1988  N   SER A 131      20.029 -13.624  24.848  1.00  0.88           N  
ATOM   1989  CA  SER A 131      20.902 -14.780  25.037  1.00  0.88           C  
ATOM   1990  C   SER A 131      20.158 -16.095  25.163  1.00  0.88           C  
ATOM   1991  O   SER A 131      20.625 -17.123  24.668  1.00  0.88           O  
ATOM   1992  CB  SER A 131      21.739 -14.597  26.277  1.00  0.88           C  
ATOM   1993  OG  SER A 131      22.582 -13.520  26.118  1.00  0.88           O  
ATOM   1994  H   SER A 131      20.096 -12.871  25.529  1.00  0.88           H  
ATOM   1995  HA  SER A 131      21.562 -14.843  24.178  1.00  0.88           H  
ATOM   1996 1HB  SER A 131      21.091 -14.439  27.142  1.00  0.88           H  
ATOM   1997 2HB  SER A 131      22.322 -15.498  26.459  1.00  0.88           H  
ATOM   1998  HG  SER A 131      22.004 -12.732  26.234  1.00  0.88           H  
ATOM   1999  N   GLU A 132      19.003 -16.074  25.824  1.00  0.90           N  
ATOM   2000  CA  GLU A 132      18.248 -17.294  26.044  1.00  0.90           C  
ATOM   2001  C   GLU A 132      17.370 -17.686  24.856  1.00  0.90           C  
ATOM   2002  O   GLU A 132      16.702 -18.721  24.906  1.00  0.90           O  
ATOM   2003  CB  GLU A 132      17.403 -17.167  27.315  1.00  0.90           C  
ATOM   2004  CG  GLU A 132      18.248 -17.044  28.599  1.00  0.90           C  
ATOM   2005  CD  GLU A 132      17.438 -16.891  29.865  1.00  0.90           C  
ATOM   2006  OE1 GLU A 132      16.234 -16.902  29.801  1.00  0.90           O  
ATOM   2007  OE2 GLU A 132      18.044 -16.747  30.913  1.00  0.90           O  
ATOM   2008  H   GLU A 132      18.659 -15.202  26.230  1.00  0.90           H  
ATOM   2009  HA  GLU A 132      18.961 -18.103  26.200  1.00  0.90           H  
ATOM   2010 1HB  GLU A 132      16.772 -16.278  27.239  1.00  0.90           H  
ATOM   2011 2HB  GLU A 132      16.748 -18.032  27.411  1.00  0.90           H  
ATOM   2012 1HG  GLU A 132      18.871 -17.933  28.690  1.00  0.90           H  
ATOM   2013 2HG  GLU A 132      18.913 -16.187  28.497  1.00  0.90           H  
ATOM   2014  N   SER A 133      17.335 -16.873  23.794  1.00  0.92           N  
ATOM   2015  CA  SER A 133      16.549 -17.255  22.636  1.00  0.92           C  
ATOM   2016  C   SER A 133      17.281 -18.456  22.017  1.00  0.92           C  
ATOM   2017  O   SER A 133      18.454 -18.323  21.665  1.00  0.92           O  
ATOM   2018  CB  SER A 133      16.448 -16.103  21.656  1.00  0.92           C  
ATOM   2019  OG  SER A 133      15.804 -16.497  20.466  1.00  0.92           O  
ATOM   2020  H   SER A 133      17.888 -16.015  23.762  1.00  0.92           H  
ATOM   2021  HA  SER A 133      15.549 -17.499  22.966  1.00  0.92           H  
ATOM   2022 1HB  SER A 133      15.905 -15.275  22.119  1.00  0.92           H  
ATOM   2023 2HB  SER A 133      17.440 -15.743  21.431  1.00  0.92           H  
ATOM   2024  HG  SER A 133      14.886 -16.658  20.704  1.00  0.92           H  
ATOM   2025  N   PRO A 134      16.630 -19.612  21.786  1.00  0.92           N  
ATOM   2026  CA  PRO A 134      17.242 -20.842  21.287  1.00  0.92           C  
ATOM   2027  C   PRO A 134      18.149 -20.701  20.064  1.00  0.92           C  
ATOM   2028  O   PRO A 134      19.103 -21.466  19.917  1.00  0.92           O  
ATOM   2029  CB  PRO A 134      16.008 -21.678  20.928  1.00  0.92           C  
ATOM   2030  CG  PRO A 134      14.951 -21.223  21.902  1.00  0.92           C  
ATOM   2031  CD  PRO A 134      15.177 -19.738  22.063  1.00  0.92           C  
ATOM   2032  HA  PRO A 134      17.795 -21.314  22.112  1.00  0.92           H  
ATOM   2033 1HB  PRO A 134      15.729 -21.504  19.878  1.00  0.92           H  
ATOM   2034 2HB  PRO A 134      16.243 -22.747  21.023  1.00  0.92           H  
ATOM   2035 1HG  PRO A 134      13.950 -21.461  21.513  1.00  0.92           H  
ATOM   2036 2HG  PRO A 134      15.058 -21.766  22.853  1.00  0.92           H  
ATOM   2037 1HD  PRO A 134      14.578 -19.153  21.350  1.00  0.92           H  
ATOM   2038 2HD  PRO A 134      14.946 -19.508  23.114  1.00  0.92           H  
ATOM   2039  N   GLY A 135      17.857 -19.754  19.176  1.00  0.90           N  
ATOM   2040  CA  GLY A 135      18.673 -19.600  17.978  1.00  0.90           C  
ATOM   2041  C   GLY A 135      19.644 -18.416  17.989  1.00  0.90           C  
ATOM   2042  O   GLY A 135      20.317 -18.179  16.987  1.00  0.90           O  
ATOM   2043  H   GLY A 135      17.076 -19.133  19.325  1.00  0.90           H  
ATOM   2044 1HA  GLY A 135      19.236 -20.518  17.816  1.00  0.90           H  
ATOM   2045 2HA  GLY A 135      18.009 -19.500  17.121  1.00  0.90           H  
ATOM   2046  N   PHE A 136      19.732 -17.666  19.085  1.00  0.87           N  
ATOM   2047  CA  PHE A 136      20.579 -16.471  19.071  1.00  0.87           C  
ATOM   2048  C   PHE A 136      22.062 -16.706  18.850  1.00  0.87           C  
ATOM   2049  O   PHE A 136      22.671 -16.060  18.000  1.00  0.87           O  
ATOM   2050  CB  PHE A 136      20.385 -15.643  20.315  1.00  0.87           C  
ATOM   2051  CG  PHE A 136      21.315 -14.518  20.406  1.00  0.87           C  
ATOM   2052  CD1 PHE A 136      21.191 -13.445  19.552  1.00  0.87           C  
ATOM   2053  CD2 PHE A 136      22.293 -14.502  21.373  1.00  0.87           C  
ATOM   2054  CE1 PHE A 136      22.035 -12.381  19.652  1.00  0.87           C  
ATOM   2055  CE2 PHE A 136      23.130 -13.441  21.492  1.00  0.87           C  
ATOM   2056  CZ  PHE A 136      23.005 -12.371  20.629  1.00  0.87           C  
ATOM   2057  H   PHE A 136      19.208 -17.909  19.929  1.00  0.87           H  
ATOM   2058  HA  PHE A 136      20.229 -15.851  18.246  1.00  0.87           H  
ATOM   2059 1HB  PHE A 136      19.380 -15.243  20.327  1.00  0.87           H  
ATOM   2060 2HB  PHE A 136      20.499 -16.265  21.208  1.00  0.87           H  
ATOM   2061  HD1 PHE A 136      20.418 -13.459  18.796  1.00  0.87           H  
ATOM   2062  HD2 PHE A 136      22.377 -15.350  22.049  1.00  0.87           H  
ATOM   2063  HE1 PHE A 136      21.929 -11.552  18.971  1.00  0.87           H  
ATOM   2064  HE2 PHE A 136      23.894 -13.438  22.257  1.00  0.87           H  
ATOM   2065  HZ  PHE A 136      23.674 -11.530  20.723  1.00  0.87           H  
ATOM   2066  N   ILE A 137      22.675 -17.595  19.603  1.00  0.85           N  
ATOM   2067  CA  ILE A 137      24.099 -17.742  19.407  1.00  0.85           C  
ATOM   2068  C   ILE A 137      24.450 -18.259  17.999  1.00  0.85           C  
ATOM   2069  O   ILE A 137      25.351 -17.691  17.378  1.00  0.85           O  
ATOM   2070  CB  ILE A 137      24.750 -18.549  20.526  1.00  0.85           C  
ATOM   2071  CG1 ILE A 137      24.631 -17.733  21.804  1.00  0.85           C  
ATOM   2072  CG2 ILE A 137      26.231 -18.768  20.194  1.00  0.85           C  
ATOM   2073  CD1 ILE A 137      24.956 -18.475  23.072  1.00  0.85           C  
ATOM   2074  H   ILE A 137      22.170 -18.132  20.297  1.00  0.85           H  
ATOM   2075  HA  ILE A 137      24.530 -16.749  19.489  1.00  0.85           H  
ATOM   2076  HB  ILE A 137      24.245 -19.502  20.669  1.00  0.85           H  
ATOM   2077 1HG1 ILE A 137      25.290 -16.886  21.710  1.00  0.85           H  
ATOM   2078 2HG1 ILE A 137      23.612 -17.364  21.885  1.00  0.85           H  
ATOM   2079 1HG2 ILE A 137      26.713 -19.319  21.001  1.00  0.85           H  
ATOM   2080 2HG2 ILE A 137      26.308 -19.332  19.270  1.00  0.85           H  
ATOM   2081 3HG2 ILE A 137      26.725 -17.804  20.072  1.00  0.85           H  
ATOM   2082 1HD1 ILE A 137      24.842 -17.815  23.924  1.00  0.85           H  
ATOM   2083 2HD1 ILE A 137      24.276 -19.303  23.183  1.00  0.85           H  
ATOM   2084 3HD1 ILE A 137      25.980 -18.843  23.035  1.00  0.85           H  
ATOM   2085  N   PRO A 138      23.829 -19.338  17.451  1.00  0.83           N  
ATOM   2086  CA  PRO A 138      24.081 -19.761  16.087  1.00  0.83           C  
ATOM   2087  C   PRO A 138      23.659 -18.676  15.073  1.00  0.83           C  
ATOM   2088  O   PRO A 138      24.229 -18.598  13.981  1.00  0.83           O  
ATOM   2089  CB  PRO A 138      23.284 -21.075  15.978  1.00  0.83           C  
ATOM   2090  CG  PRO A 138      22.260 -21.011  17.067  1.00  0.83           C  
ATOM   2091  CD  PRO A 138      22.927 -20.259  18.202  1.00  0.83           C  
ATOM   2092  HA  PRO A 138      25.156 -19.973  15.989  1.00  0.83           H  
ATOM   2093 1HB  PRO A 138      22.828 -21.148  14.980  1.00  0.83           H  
ATOM   2094 2HB  PRO A 138      23.962 -21.934  16.084  1.00  0.83           H  
ATOM   2095 1HG  PRO A 138      21.376 -20.499  16.682  1.00  0.83           H  
ATOM   2096 2HG  PRO A 138      21.936 -22.021  17.360  1.00  0.83           H  
ATOM   2097 1HD  PRO A 138      22.134 -19.793  18.742  1.00  0.83           H  
ATOM   2098 2HD  PRO A 138      23.512 -20.947  18.833  1.00  0.83           H  
ATOM   2099  N   LEU A 139      22.724 -17.777  15.445  1.00  0.81           N  
ATOM   2100  CA  LEU A 139      22.384 -16.656  14.571  1.00  0.81           C  
ATOM   2101  C   LEU A 139      23.619 -15.778  14.449  1.00  0.81           C  
ATOM   2102  O   LEU A 139      24.011 -15.412  13.344  1.00  0.81           O  
ATOM   2103  CB  LEU A 139      21.206 -15.822  15.110  1.00  0.81           C  
ATOM   2104  CG  LEU A 139      20.823 -14.584  14.306  1.00  0.81           C  
ATOM   2105  CD1 LEU A 139      20.371 -14.990  12.951  1.00  0.81           C  
ATOM   2106  CD2 LEU A 139      19.747 -13.793  15.051  1.00  0.81           C  
ATOM   2107  H   LEU A 139      22.204 -17.864  16.315  1.00  0.81           H  
ATOM   2108  HA  LEU A 139      22.124 -17.038  13.585  1.00  0.81           H  
ATOM   2109 1HB  LEU A 139      20.329 -16.459  15.172  1.00  0.81           H  
ATOM   2110 2HB  LEU A 139      21.441 -15.479  16.092  1.00  0.81           H  
ATOM   2111  HG  LEU A 139      21.698 -13.971  14.193  1.00  0.81           H  
ATOM   2112 1HD1 LEU A 139      20.131 -14.110  12.367  1.00  0.81           H  
ATOM   2113 2HD1 LEU A 139      21.156 -15.538  12.478  1.00  0.81           H  
ATOM   2114 3HD1 LEU A 139      19.491 -15.621  13.043  1.00  0.81           H  
ATOM   2115 1HD2 LEU A 139      19.493 -12.904  14.493  1.00  0.81           H  
ATOM   2116 2HD2 LEU A 139      18.853 -14.408  15.176  1.00  0.81           H  
ATOM   2117 3HD2 LEU A 139      20.133 -13.509  16.028  1.00  0.81           H  
ATOM   2118  N   LEU A 140      24.260 -15.460  15.586  1.00  0.79           N  
ATOM   2119  CA  LEU A 140      25.450 -14.613  15.558  1.00  0.79           C  
ATOM   2120  C   LEU A 140      26.530 -15.280  14.709  1.00  0.79           C  
ATOM   2121  O   LEU A 140      27.153 -14.641  13.858  1.00  0.79           O  
ATOM   2122  CB  LEU A 140      26.037 -14.469  16.976  1.00  0.79           C  
ATOM   2123  CG  LEU A 140      25.272 -13.670  18.048  1.00  0.79           C  
ATOM   2124  CD1 LEU A 140      25.955 -13.948  19.434  1.00  0.79           C  
ATOM   2125  CD2 LEU A 140      25.301 -12.173  17.706  1.00  0.79           C  
ATOM   2126  H   LEU A 140      23.884 -15.794  16.477  1.00  0.79           H  
ATOM   2127  HA  LEU A 140      25.198 -13.644  15.137  1.00  0.79           H  
ATOM   2128 1HB  LEU A 140      26.203 -15.451  17.383  1.00  0.79           H  
ATOM   2129 2HB  LEU A 140      27.012 -13.994  16.874  1.00  0.79           H  
ATOM   2130  HG  LEU A 140      24.235 -14.010  18.101  1.00  0.79           H  
ATOM   2131 1HD1 LEU A 140      25.469 -13.417  20.206  1.00  0.79           H  
ATOM   2132 2HD1 LEU A 140      25.912 -15.007  19.645  1.00  0.79           H  
ATOM   2133 3HD1 LEU A 140      26.951 -13.659  19.430  1.00  0.79           H  
ATOM   2134 1HD2 LEU A 140      24.775 -11.618  18.466  1.00  0.79           H  
ATOM   2135 2HD2 LEU A 140      26.330 -11.819  17.659  1.00  0.79           H  
ATOM   2136 3HD2 LEU A 140      24.816 -12.017  16.745  1.00  0.79           H  
ATOM   2137  N   TRP A 141      26.728 -16.591  14.910  1.00  0.77           N  
ATOM   2138  CA  TRP A 141      27.709 -17.328  14.111  1.00  0.77           C  
ATOM   2139  C   TRP A 141      27.496 -17.117  12.625  1.00  0.77           C  
ATOM   2140  O   TRP A 141      28.401 -16.728  11.884  1.00  0.77           O  
ATOM   2141  CB  TRP A 141      27.641 -18.828  14.407  1.00  0.77           C  
ATOM   2142  CG  TRP A 141      28.523 -19.692  13.517  1.00  0.77           C  
ATOM   2143  CD1 TRP A 141      29.107 -19.341  12.330  1.00  0.77           C  
ATOM   2144  CD2 TRP A 141      28.901 -21.069  13.750  1.00  0.77           C  
ATOM   2145  NE1 TRP A 141      29.819 -20.399  11.820  1.00  0.77           N  
ATOM   2146  CE2 TRP A 141      29.709 -21.461  12.676  1.00  0.77           C  
ATOM   2147  CE3 TRP A 141      28.625 -21.986  14.763  1.00  0.77           C  
ATOM   2148  CZ2 TRP A 141      30.249 -22.732  12.592  1.00  0.77           C  
ATOM   2149  CZ3 TRP A 141      29.167 -23.259  14.682  1.00  0.77           C  
ATOM   2150  CH2 TRP A 141      29.960 -23.623  13.625  1.00  0.77           C  
ATOM   2151  H   TRP A 141      26.190 -17.071  15.635  1.00  0.77           H  
ATOM   2152  HA  TRP A 141      28.690 -16.956  14.368  1.00  0.77           H  
ATOM   2153 1HB  TRP A 141      27.906 -19.010  15.450  1.00  0.77           H  
ATOM   2154 2HB  TRP A 141      26.629 -19.167  14.275  1.00  0.77           H  
ATOM   2155  HD1 TRP A 141      29.024 -18.375  11.854  1.00  0.77           H  
ATOM   2156  HE1 TRP A 141      30.339 -20.394  10.955  1.00  0.77           H  
ATOM   2157  HE3 TRP A 141      27.998 -21.702  15.608  1.00  0.77           H  
ATOM   2158  HZ2 TRP A 141      30.879 -23.041  11.757  1.00  0.77           H  
ATOM   2159  HZ3 TRP A 141      28.947 -23.964  15.485  1.00  0.77           H  
ATOM   2160  HH2 TRP A 141      30.370 -24.633  13.592  1.00  0.77           H  
ATOM   2161  N   TRP A 142      26.277 -17.387  12.196  1.00  0.75           N  
ATOM   2162  CA  TRP A 142      25.869 -17.262  10.815  1.00  0.75           C  
ATOM   2163  C   TRP A 142      25.987 -15.831  10.292  1.00  0.75           C  
ATOM   2164  O   TRP A 142      26.538 -15.608   9.212  1.00  0.75           O  
ATOM   2165  CB  TRP A 142      24.467 -17.841  10.691  1.00  0.75           C  
ATOM   2166  CG  TRP A 142      23.793 -17.683   9.404  1.00  0.75           C  
ATOM   2167  CD1 TRP A 142      23.867 -18.433   8.264  1.00  0.75           C  
ATOM   2168  CD2 TRP A 142      22.831 -16.686   9.171  1.00  0.75           C  
ATOM   2169  NE1 TRP A 142      22.998 -17.932   7.325  1.00  0.75           N  
ATOM   2170  CE2 TRP A 142      22.349 -16.858   7.880  1.00  0.75           C  
ATOM   2171  CE3 TRP A 142      22.338 -15.691   9.945  1.00  0.75           C  
ATOM   2172  CZ2 TRP A 142      21.377 -16.035   7.370  1.00  0.75           C  
ATOM   2173  CZ3 TRP A 142      21.384 -14.884   9.451  1.00  0.75           C  
ATOM   2174  CH2 TRP A 142      20.914 -15.043   8.205  1.00  0.75           C  
ATOM   2175  H   TRP A 142      25.580 -17.706  12.870  1.00  0.75           H  
ATOM   2176  HA  TRP A 142      26.531 -17.887  10.218  1.00  0.75           H  
ATOM   2177 1HB  TRP A 142      24.504 -18.904  10.927  1.00  0.75           H  
ATOM   2178 2HB  TRP A 142      23.837 -17.376  11.453  1.00  0.75           H  
ATOM   2179  HD1 TRP A 142      24.511 -19.300   8.125  1.00  0.75           H  
ATOM   2180  HE1 TRP A 142      22.853 -18.304   6.398  1.00  0.75           H  
ATOM   2181  HE3 TRP A 142      22.718 -15.565  10.952  1.00  0.75           H  
ATOM   2182  HZ2 TRP A 142      20.960 -16.141   6.378  1.00  0.75           H  
ATOM   2183  HZ3 TRP A 142      20.998 -14.104  10.088  1.00  0.75           H  
ATOM   2184  HH2 TRP A 142      20.144 -14.377   7.866  1.00  0.75           H  
ATOM   2185  N   LEU A 143      25.528 -14.845  11.057  1.00  0.74           N  
ATOM   2186  CA  LEU A 143      25.591 -13.459  10.609  1.00  0.74           C  
ATOM   2187  C   LEU A 143      27.048 -13.022  10.379  1.00  0.74           C  
ATOM   2188  O   LEU A 143      27.333 -12.298   9.424  1.00  0.74           O  
ATOM   2189  CB  LEU A 143      24.946 -12.538  11.635  1.00  0.74           C  
ATOM   2190  CG  LEU A 143      23.429 -12.598  11.857  1.00  0.74           C  
ATOM   2191  CD1 LEU A 143      23.094 -11.821  13.057  1.00  0.74           C  
ATOM   2192  CD2 LEU A 143      22.740 -11.975  10.716  1.00  0.74           C  
ATOM   2193  H   LEU A 143      25.101 -15.060  11.954  1.00  0.74           H  
ATOM   2194  HA  LEU A 143      25.049 -13.378   9.670  1.00  0.74           H  
ATOM   2195 1HB  LEU A 143      25.435 -12.691  12.598  1.00  0.74           H  
ATOM   2196 2HB  LEU A 143      25.120 -11.538  11.287  1.00  0.74           H  
ATOM   2197  HG  LEU A 143      23.110 -13.613  11.983  1.00  0.74           H  
ATOM   2198 1HD1 LEU A 143      22.019 -11.832  13.216  1.00  0.74           H  
ATOM   2199 2HD1 LEU A 143      23.598 -12.241  13.924  1.00  0.74           H  
ATOM   2200 3HD1 LEU A 143      23.428 -10.823  12.885  1.00  0.74           H  
ATOM   2201 1HD2 LEU A 143      21.664 -12.001  10.880  1.00  0.74           H  
ATOM   2202 2HD2 LEU A 143      23.069 -10.940  10.618  1.00  0.74           H  
ATOM   2203 3HD2 LEU A 143      22.991 -12.527   9.821  1.00  0.74           H  
ATOM   2204  N   LEU A 144      27.988 -13.528  11.193  1.00  0.73           N  
ATOM   2205  CA  LEU A 144      29.411 -13.209  11.025  1.00  0.73           C  
ATOM   2206  C   LEU A 144      29.978 -13.680   9.678  1.00  0.73           C  
ATOM   2207  O   LEU A 144      31.063 -13.235   9.291  1.00  0.73           O  
ATOM   2208  CB  LEU A 144      30.279 -13.786  12.172  1.00  0.73           C  
ATOM   2209  CG  LEU A 144      30.097 -13.100  13.535  1.00  0.73           C  
ATOM   2210  CD1 LEU A 144      30.870 -13.817  14.619  1.00  0.73           C  
ATOM   2211  CD2 LEU A 144      30.558 -11.660  13.422  1.00  0.73           C  
ATOM   2212  H   LEU A 144      27.704 -14.118  11.978  1.00  0.73           H  
ATOM   2213  HA  LEU A 144      29.509 -12.126  11.060  1.00  0.73           H  
ATOM   2214 1HB  LEU A 144      30.027 -14.836  12.299  1.00  0.73           H  
ATOM   2215 2HB  LEU A 144      31.325 -13.713  11.895  1.00  0.73           H  
ATOM   2216  HG  LEU A 144      29.082 -13.142  13.797  1.00  0.73           H  
ATOM   2217 1HD1 LEU A 144      30.711 -13.313  15.573  1.00  0.73           H  
ATOM   2218 2HD1 LEU A 144      30.512 -14.836  14.686  1.00  0.73           H  
ATOM   2219 3HD1 LEU A 144      31.929 -13.812  14.376  1.00  0.73           H  
ATOM   2220 1HD2 LEU A 144      30.410 -11.159  14.374  1.00  0.73           H  
ATOM   2221 2HD2 LEU A 144      31.607 -11.639  13.169  1.00  0.73           H  
ATOM   2222 3HD2 LEU A 144      29.988 -11.150  12.650  1.00  0.73           H  
ATOM   2223  N   SER A 145      29.322 -14.649   9.014  1.00  0.72           N  
ATOM   2224  CA  SER A 145      29.797 -15.159   7.731  1.00  0.72           C  
ATOM   2225  C   SER A 145      29.343 -14.267   6.565  1.00  0.72           C  
ATOM   2226  O   SER A 145      29.750 -14.478   5.420  1.00  0.72           O  
ATOM   2227  CB  SER A 145      29.329 -16.586   7.491  1.00  0.72           C  
ATOM   2228  OG  SER A 145      27.954 -16.653   7.229  1.00  0.72           O  
ATOM   2229  H   SER A 145      28.430 -14.999   9.363  1.00  0.72           H  
ATOM   2230  HA  SER A 145      30.881 -15.168   7.747  1.00  0.72           H  
ATOM   2231 1HB  SER A 145      29.883 -17.015   6.659  1.00  0.72           H  
ATOM   2232 2HB  SER A 145      29.553 -17.182   8.376  1.00  0.72           H  
ATOM   2233  HG  SER A 145      27.511 -16.143   7.937  1.00  0.72           H  
ATOM   2234  N   ASP A 146      28.464 -13.295   6.843  1.00  0.71           N  
ATOM   2235  CA  ASP A 146      27.924 -12.419   5.810  1.00  0.71           C  
ATOM   2236  C   ASP A 146      29.084 -11.655   5.161  1.00  0.71           C  
ATOM   2237  O   ASP A 146      29.958 -11.174   5.871  1.00  0.71           O  
ATOM   2238  CB  ASP A 146      26.885 -11.419   6.381  1.00  0.71           C  
ATOM   2239  CG  ASP A 146      26.052 -10.639   5.237  1.00  0.71           C  
ATOM   2240  OD1 ASP A 146      26.638  -9.891   4.487  1.00  0.71           O  
ATOM   2241  OD2 ASP A 146      24.831 -10.846   5.117  1.00  0.71           O  
ATOM   2242  H   ASP A 146      28.163 -13.140   7.805  1.00  0.71           H  
ATOM   2243  HA  ASP A 146      27.431 -13.053   5.086  1.00  0.71           H  
ATOM   2244 1HB  ASP A 146      26.193 -11.955   7.031  1.00  0.71           H  
ATOM   2245 2HB  ASP A 146      27.402 -10.682   7.007  1.00  0.71           H  
ATOM   2246  N   PRO A 147      29.182 -11.570   3.825  1.00  0.70           N  
ATOM   2247  CA  PRO A 147      30.231 -10.852   3.123  1.00  0.70           C  
ATOM   2248  C   PRO A 147      30.263  -9.341   3.421  1.00  0.70           C  
ATOM   2249  O   PRO A 147      31.282  -8.687   3.185  1.00  0.70           O  
ATOM   2250  CB  PRO A 147      29.897 -11.128   1.650  1.00  0.70           C  
ATOM   2251  CG  PRO A 147      28.423 -11.480   1.635  1.00  0.70           C  
ATOM   2252  CD  PRO A 147      28.190 -12.216   2.928  1.00  0.70           C  
ATOM   2253  HA  PRO A 147      31.198 -11.307   3.387  1.00  0.70           H  
ATOM   2254 1HB  PRO A 147      30.120 -10.234   1.050  1.00  0.70           H  
ATOM   2255 2HB  PRO A 147      30.533 -11.938   1.268  1.00  0.70           H  
ATOM   2256 1HG  PRO A 147      27.815 -10.561   1.576  1.00  0.70           H  
ATOM   2257 2HG  PRO A 147      28.177 -12.083   0.748  1.00  0.70           H  
ATOM   2258 1HD  PRO A 147      27.162 -12.019   3.216  1.00  0.70           H  
ATOM   2259 2HD  PRO A 147      28.402 -13.291   2.830  1.00  0.70           H  
ATOM   2260  N   ASP A 148      29.156  -8.772   3.912  1.00  0.69           N  
ATOM   2261  CA  ASP A 148      29.113  -7.345   4.211  1.00  0.69           C  
ATOM   2262  C   ASP A 148      29.750  -7.051   5.572  1.00  0.69           C  
ATOM   2263  O   ASP A 148      29.245  -7.441   6.636  1.00  0.69           O  
ATOM   2264  CB  ASP A 148      27.680  -6.813   4.101  1.00  0.69           C  
ATOM   2265  CG  ASP A 148      27.493  -5.275   4.286  1.00  0.69           C  
ATOM   2266  OD1 ASP A 148      28.319  -4.639   4.939  1.00  0.69           O  
ATOM   2267  OD2 ASP A 148      26.516  -4.742   3.744  1.00  0.69           O  
ATOM   2268  H   ASP A 148      28.314  -9.324   4.101  1.00  0.69           H  
ATOM   2269  HA  ASP A 148      29.703  -6.827   3.455  1.00  0.69           H  
ATOM   2270 1HB  ASP A 148      27.295  -7.085   3.121  1.00  0.69           H  
ATOM   2271 2HB  ASP A 148      27.057  -7.333   4.836  1.00  0.69           H  
ATOM   2272  N   ALA A 149      30.880  -6.350   5.520  1.00  0.67           N  
ATOM   2273  CA  ALA A 149      31.678  -6.025   6.694  1.00  0.67           C  
ATOM   2274  C   ALA A 149      30.895  -5.235   7.733  1.00  0.67           C  
ATOM   2275  O   ALA A 149      31.231  -5.293   8.917  1.00  0.67           O  
ATOM   2276  CB  ALA A 149      32.904  -5.226   6.296  1.00  0.67           C  
ATOM   2277  H   ALA A 149      31.208  -6.057   4.610  1.00  0.67           H  
ATOM   2278  HA  ALA A 149      31.996  -6.963   7.147  1.00  0.67           H  
ATOM   2279 1HB  ALA A 149      33.507  -5.019   7.180  1.00  0.67           H  
ATOM   2280 2HB  ALA A 149      33.492  -5.797   5.579  1.00  0.67           H  
ATOM   2281 3HB  ALA A 149      32.589  -4.287   5.844  1.00  0.67           H  
ATOM   2282  N   GLU A 150      29.902  -4.437   7.316  1.00  0.65           N  
ATOM   2283  CA  GLU A 150      29.194  -3.645   8.313  1.00  0.65           C  
ATOM   2284  C   GLU A 150      28.308  -4.551   9.145  1.00  0.65           C  
ATOM   2285  O   GLU A 150      28.245  -4.413  10.366  1.00  0.65           O  
ATOM   2286  CB  GLU A 150      28.397  -2.479   7.731  1.00  0.65           C  
ATOM   2287  CG  GLU A 150      27.789  -1.647   8.852  1.00  0.65           C  
ATOM   2288  CD  GLU A 150      27.172  -0.331   8.504  1.00  0.65           C  
ATOM   2289  OE1 GLU A 150      27.156   0.050   7.358  1.00  0.65           O  
ATOM   2290  OE2 GLU A 150      26.710   0.313   9.437  1.00  0.65           O  
ATOM   2291  H   GLU A 150      29.588  -4.431   6.335  1.00  0.65           H  
ATOM   2292  HA  GLU A 150      29.934  -3.209   8.984  1.00  0.65           H  
ATOM   2293 1HB  GLU A 150      29.043  -1.848   7.123  1.00  0.65           H  
ATOM   2294 2HB  GLU A 150      27.595  -2.860   7.094  1.00  0.65           H  
ATOM   2295 1HG  GLU A 150      27.011  -2.251   9.253  1.00  0.65           H  
ATOM   2296 2HG  GLU A 150      28.537  -1.504   9.631  1.00  0.65           H  
ATOM   2297  N   VAL A 151      27.656  -5.522   8.505  1.00  0.63           N  
ATOM   2298  CA  VAL A 151      26.817  -6.428   9.273  1.00  0.63           C  
ATOM   2299  C   VAL A 151      27.706  -7.122  10.271  1.00  0.63           C  
ATOM   2300  O   VAL A 151      27.412  -7.134  11.465  1.00  0.63           O  
ATOM   2301  CB  VAL A 151      26.185  -7.520   8.380  1.00  0.63           C  
ATOM   2302  CG1 VAL A 151      25.498  -8.591   9.245  1.00  0.63           C  
ATOM   2303  CG2 VAL A 151      25.179  -6.916   7.443  1.00  0.63           C  
ATOM   2304  H   VAL A 151      27.752  -5.620   7.498  1.00  0.63           H  
ATOM   2305  HA  VAL A 151      26.046  -5.869   9.799  1.00  0.63           H  
ATOM   2306  HB  VAL A 151      26.979  -8.005   7.803  1.00  0.63           H  
ATOM   2307 1HG1 VAL A 151      25.081  -9.359   8.596  1.00  0.63           H  
ATOM   2308 2HG1 VAL A 151      26.228  -9.046   9.918  1.00  0.63           H  
ATOM   2309 3HG1 VAL A 151      24.706  -8.136   9.819  1.00  0.63           H  
ATOM   2310 1HG2 VAL A 151      24.759  -7.698   6.808  1.00  0.63           H  
ATOM   2311 2HG2 VAL A 151      24.387  -6.456   8.020  1.00  0.63           H  
ATOM   2312 3HG2 VAL A 151      25.673  -6.166   6.821  1.00  0.63           H  
ATOM   2313  N   CYS A 152      28.847  -7.616   9.791  1.00  0.61           N  
ATOM   2314  CA  CYS A 152      29.772  -8.338  10.645  1.00  0.61           C  
ATOM   2315  C   CYS A 152      30.260  -7.483  11.810  1.00  0.61           C  
ATOM   2316  O   CYS A 152      30.334  -7.954  12.945  1.00  0.61           O  
ATOM   2317  CB  CYS A 152      30.951  -8.784   9.821  1.00  0.61           C  
ATOM   2318  SG  CYS A 152      30.528 -10.044   8.628  1.00  0.61           S  
ATOM   2319  H   CYS A 152      29.043  -7.529   8.787  1.00  0.61           H  
ATOM   2320  HA  CYS A 152      29.262  -9.216  11.038  1.00  0.61           H  
ATOM   2321 1HB  CYS A 152      31.373  -7.938   9.291  1.00  0.61           H  
ATOM   2322 2HB  CYS A 152      31.705  -9.164  10.475  1.00  0.61           H  
ATOM   2323  HG  CYS A 152      29.895  -9.227   7.758  1.00  0.61           H  
ATOM   2324  N   LEU A 153      30.541  -6.207  11.553  1.00  0.60           N  
ATOM   2325  CA  LEU A 153      31.000  -5.305  12.599  1.00  0.60           C  
ATOM   2326  C   LEU A 153      29.983  -5.229  13.720  1.00  0.60           C  
ATOM   2327  O   LEU A 153      30.327  -5.352  14.902  1.00  0.60           O  
ATOM   2328  CB  LEU A 153      31.219  -3.904  12.028  1.00  0.60           C  
ATOM   2329  CG  LEU A 153      31.659  -2.846  13.006  1.00  0.60           C  
ATOM   2330  CD1 LEU A 153      32.977  -3.237  13.569  1.00  0.60           C  
ATOM   2331  CD2 LEU A 153      31.745  -1.517  12.292  1.00  0.60           C  
ATOM   2332  H   LEU A 153      30.480  -5.854  10.598  1.00  0.60           H  
ATOM   2333  HA  LEU A 153      31.935  -5.683  13.003  1.00  0.60           H  
ATOM   2334 1HB  LEU A 153      31.965  -3.968  11.236  1.00  0.60           H  
ATOM   2335 2HB  LEU A 153      30.287  -3.565  11.586  1.00  0.60           H  
ATOM   2336  HG  LEU A 153      30.939  -2.777  13.824  1.00  0.60           H  
ATOM   2337 1HD1 LEU A 153      33.318  -2.487  14.280  1.00  0.60           H  
ATOM   2338 2HD1 LEU A 153      32.887  -4.200  14.065  1.00  0.60           H  
ATOM   2339 3HD1 LEU A 153      33.675  -3.309  12.760  1.00  0.60           H  
ATOM   2340 1HD2 LEU A 153      32.066  -0.756  12.998  1.00  0.60           H  
ATOM   2341 2HD2 LEU A 153      32.464  -1.588  11.475  1.00  0.60           H  
ATOM   2342 3HD2 LEU A 153      30.762  -1.258  11.891  1.00  0.60           H  
ATOM   2343  N   HIS A 154      28.719  -5.048  13.352  1.00  0.60           N  
ATOM   2344  CA  HIS A 154      27.683  -4.904  14.354  1.00  0.60           C  
ATOM   2345  C   HIS A 154      27.421  -6.222  15.064  1.00  0.60           C  
ATOM   2346  O   HIS A 154      27.157  -6.230  16.272  1.00  0.60           O  
ATOM   2347  CB  HIS A 154      26.405  -4.377  13.723  1.00  0.60           C  
ATOM   2348  CG  HIS A 154      26.527  -2.976  13.269  1.00  0.60           C  
ATOM   2349  ND1 HIS A 154      26.702  -1.901  14.125  1.00  0.60           N  
ATOM   2350  CD2 HIS A 154      26.507  -2.486  12.049  1.00  0.60           C  
ATOM   2351  CE1 HIS A 154      26.780  -0.789  13.400  1.00  0.60           C  
ATOM   2352  NE2 HIS A 154      26.665  -1.119  12.130  1.00  0.60           N  
ATOM   2353  H   HIS A 154      28.489  -4.975  12.356  1.00  0.60           H  
ATOM   2354  HA  HIS A 154      28.005  -4.183  15.102  1.00  0.60           H  
ATOM   2355 1HB  HIS A 154      26.148  -4.998  12.856  1.00  0.60           H  
ATOM   2356 2HB  HIS A 154      25.584  -4.443  14.434  1.00  0.60           H  
ATOM   2357  HD2 HIS A 154      26.382  -3.080  11.163  1.00  0.60           H  
ATOM   2358  HE1 HIS A 154      26.915   0.221  13.786  1.00  0.60           H  
ATOM   2359  HE2 HIS A 154      26.683  -0.489  11.295  1.00  0.60           H  
ATOM   2360  N   VAL A 155      27.556  -7.342  14.353  1.00  0.60           N  
ATOM   2361  CA  VAL A 155      27.337  -8.624  14.995  1.00  0.60           C  
ATOM   2362  C   VAL A 155      28.389  -8.821  16.056  1.00  0.60           C  
ATOM   2363  O   VAL A 155      28.058  -9.235  17.158  1.00  0.60           O  
ATOM   2364  CB  VAL A 155      27.450  -9.799  14.040  1.00  0.60           C  
ATOM   2365  CG1 VAL A 155      27.355 -11.081  14.798  1.00  0.60           C  
ATOM   2366  CG2 VAL A 155      26.428  -9.781  13.085  1.00  0.60           C  
ATOM   2367  H   VAL A 155      27.769  -7.295  13.355  1.00  0.60           H  
ATOM   2368  HA  VAL A 155      26.348  -8.626  15.456  1.00  0.60           H  
ATOM   2369  HB  VAL A 155      28.403  -9.744  13.537  1.00  0.60           H  
ATOM   2370 1HG1 VAL A 155      27.416 -11.900  14.110  1.00  0.60           H  
ATOM   2371 2HG1 VAL A 155      28.151 -11.144  15.531  1.00  0.60           H  
ATOM   2372 3HG1 VAL A 155      26.399 -11.116  15.290  1.00  0.60           H  
ATOM   2373 1HG2 VAL A 155      26.610 -10.606  12.456  1.00  0.60           H  
ATOM   2374 2HG2 VAL A 155      25.469  -9.862  13.580  1.00  0.60           H  
ATOM   2375 3HG2 VAL A 155      26.466  -8.903  12.525  1.00  0.60           H  
ATOM   2376  N   LEU A 156      29.653  -8.499  15.741  1.00  0.62           N  
ATOM   2377  CA  LEU A 156      30.739  -8.656  16.701  1.00  0.62           C  
ATOM   2378  C   LEU A 156      30.486  -7.801  17.938  1.00  0.62           C  
ATOM   2379  O   LEU A 156      30.727  -8.248  19.060  1.00  0.62           O  
ATOM   2380  CB  LEU A 156      32.073  -8.206  16.093  1.00  0.62           C  
ATOM   2381  CG  LEU A 156      32.712  -9.037  14.974  1.00  0.62           C  
ATOM   2382  CD1 LEU A 156      33.852  -8.235  14.443  1.00  0.62           C  
ATOM   2383  CD2 LEU A 156      33.216 -10.357  15.501  1.00  0.62           C  
ATOM   2384  H   LEU A 156      29.862  -8.157  14.801  1.00  0.62           H  
ATOM   2385  HA  LEU A 156      30.802  -9.703  16.994  1.00  0.62           H  
ATOM   2386 1HB  LEU A 156      31.931  -7.204  15.688  1.00  0.62           H  
ATOM   2387 2HB  LEU A 156      32.805  -8.135  16.899  1.00  0.62           H  
ATOM   2388  HG  LEU A 156      32.000  -9.206  14.182  1.00  0.62           H  
ATOM   2389 1HD1 LEU A 156      34.351  -8.749  13.645  1.00  0.62           H  
ATOM   2390 2HD1 LEU A 156      33.467  -7.292  14.087  1.00  0.62           H  
ATOM   2391 3HD1 LEU A 156      34.544  -8.058  15.238  1.00  0.62           H  
ATOM   2392 1HD2 LEU A 156      33.688 -10.917  14.698  1.00  0.62           H  
ATOM   2393 2HD2 LEU A 156      33.944 -10.159  16.276  1.00  0.62           H  
ATOM   2394 3HD2 LEU A 156      32.387 -10.936  15.907  1.00  0.62           H  
ATOM   2395  N   ARG A 157      29.966  -6.577  17.748  1.00  0.64           N  
ATOM   2396  CA  ARG A 157      29.668  -5.705  18.889  1.00  0.64           C  
ATOM   2397  C   ARG A 157      28.534  -6.289  19.741  1.00  0.64           C  
ATOM   2398  O   ARG A 157      28.540  -6.192  20.978  1.00  0.64           O  
ATOM   2399  CB  ARG A 157      29.325  -4.299  18.416  1.00  0.64           C  
ATOM   2400  CG  ARG A 157      30.497  -3.564  17.782  1.00  0.64           C  
ATOM   2401  CD  ARG A 157      31.598  -3.355  18.765  1.00  0.64           C  
ATOM   2402  NE  ARG A 157      32.687  -2.574  18.214  1.00  0.64           N  
ATOM   2403  CZ  ARG A 157      33.868  -2.367  18.833  1.00  0.64           C  
ATOM   2404  NH1 ARG A 157      34.108  -2.889  20.019  1.00  0.64           N  
ATOM   2405  NH2 ARG A 157      34.795  -1.632  18.248  1.00  0.64           N  
ATOM   2406  H   ARG A 157      29.813  -6.236  16.796  1.00  0.64           H  
ATOM   2407  HA  ARG A 157      30.562  -5.637  19.509  1.00  0.64           H  
ATOM   2408 1HB  ARG A 157      28.517  -4.346  17.685  1.00  0.64           H  
ATOM   2409 2HB  ARG A 157      28.983  -3.706  19.249  1.00  0.64           H  
ATOM   2410 1HG  ARG A 157      30.894  -4.154  16.964  1.00  0.64           H  
ATOM   2411 2HG  ARG A 157      30.166  -2.597  17.404  1.00  0.64           H  
ATOM   2412 1HD  ARG A 157      31.212  -2.833  19.641  1.00  0.64           H  
ATOM   2413 2HD  ARG A 157      31.998  -4.325  19.072  1.00  0.64           H  
ATOM   2414  HE  ARG A 157      32.550  -2.154  17.304  1.00  0.64           H  
ATOM   2415 1HH1 ARG A 157      33.408  -3.465  20.504  1.00  0.64           H  
ATOM   2416 2HH1 ARG A 157      35.020  -2.734  20.475  1.00  0.64           H  
ATOM   2417 1HH2 ARG A 157      34.622  -1.224  17.341  1.00  0.64           H  
ATOM   2418 2HH2 ARG A 157      35.673  -1.463  18.726  1.00  0.64           H  
ATOM   2419  N   LEU A 158      27.566  -6.932  19.084  1.00  0.66           N  
ATOM   2420  CA  LEU A 158      26.480  -7.594  19.791  1.00  0.66           C  
ATOM   2421  C   LEU A 158      27.041  -8.800  20.542  1.00  0.66           C  
ATOM   2422  O   LEU A 158      26.736  -8.992  21.722  1.00  0.66           O  
ATOM   2423  CB  LEU A 158      25.353  -7.988  18.821  1.00  0.66           C  
ATOM   2424  CG  LEU A 158      24.093  -8.689  19.430  1.00  0.66           C  
ATOM   2425  CD1 LEU A 158      23.453  -7.827  20.492  1.00  0.66           C  
ATOM   2426  CD2 LEU A 158      23.072  -8.916  18.315  1.00  0.66           C  
ATOM   2427  H   LEU A 158      27.576  -6.948  18.062  1.00  0.66           H  
ATOM   2428  HA  LEU A 158      26.066  -6.902  20.523  1.00  0.66           H  
ATOM   2429 1HB  LEU A 158      25.021  -7.090  18.298  1.00  0.66           H  
ATOM   2430 2HB  LEU A 158      25.768  -8.668  18.080  1.00  0.66           H  
ATOM   2431  HG  LEU A 158      24.388  -9.625  19.878  1.00  0.66           H  
ATOM   2432 1HD1 LEU A 158      22.575  -8.335  20.898  1.00  0.66           H  
ATOM   2433 2HD1 LEU A 158      24.165  -7.635  21.299  1.00  0.66           H  
ATOM   2434 3HD1 LEU A 158      23.153  -6.902  20.043  1.00  0.66           H  
ATOM   2435 1HD2 LEU A 158      22.189  -9.392  18.722  1.00  0.66           H  
ATOM   2436 2HD2 LEU A 158      22.793  -7.952  17.884  1.00  0.66           H  
ATOM   2437 3HD2 LEU A 158      23.507  -9.546  17.541  1.00  0.66           H  
ATOM   2438  N   VAL A 159      27.933  -9.574  19.898  1.00  0.70           N  
ATOM   2439  CA  VAL A 159      28.483 -10.747  20.561  1.00  0.70           C  
ATOM   2440  C   VAL A 159      29.186 -10.267  21.815  1.00  0.70           C  
ATOM   2441  O   VAL A 159      28.931 -10.787  22.898  1.00  0.70           O  
ATOM   2442  CB  VAL A 159      29.634 -11.454  19.786  1.00  0.70           C  
ATOM   2443  CG1 VAL A 159      30.188 -12.538  20.705  1.00  0.70           C  
ATOM   2444  CG2 VAL A 159      29.265 -12.035  18.422  1.00  0.70           C  
ATOM   2445  H   VAL A 159      28.174  -9.369  18.935  1.00  0.70           H  
ATOM   2446  HA  VAL A 159      27.683 -11.442  20.816  1.00  0.70           H  
ATOM   2447  HB  VAL A 159      30.425 -10.726  19.629  1.00  0.70           H  
ATOM   2448 1HG1 VAL A 159      31.032 -13.015  20.237  1.00  0.70           H  
ATOM   2449 2HG1 VAL A 159      30.498 -12.094  21.648  1.00  0.70           H  
ATOM   2450 3HG1 VAL A 159      29.414 -13.279  20.893  1.00  0.70           H  
ATOM   2451 1HG2 VAL A 159      30.154 -12.481  17.981  1.00  0.70           H  
ATOM   2452 2HG2 VAL A 159      28.536 -12.765  18.504  1.00  0.70           H  
ATOM   2453 3HG2 VAL A 159      28.915 -11.270  17.790  1.00  0.70           H  
ATOM   2454  N   GLN A 160      30.014  -9.215  21.658  1.00  0.74           N  
ATOM   2455  CA  GLN A 160      30.810  -8.630  22.728  1.00  0.74           C  
ATOM   2456  C   GLN A 160      29.981  -8.185  23.913  1.00  0.74           C  
ATOM   2457  O   GLN A 160      30.274  -8.562  25.045  1.00  0.74           O  
ATOM   2458  CB  GLN A 160      31.591  -7.420  22.206  1.00  0.74           C  
ATOM   2459  CG  GLN A 160      32.461  -6.758  23.230  1.00  0.74           C  
ATOM   2460  CD  GLN A 160      33.196  -5.523  22.700  1.00  0.74           C  
ATOM   2461  OE1 GLN A 160      32.653  -4.743  21.879  1.00  0.74           O  
ATOM   2462  NE2 GLN A 160      34.427  -5.335  23.193  1.00  0.74           N  
ATOM   2463  H   GLN A 160      30.133  -8.832  20.722  1.00  0.74           H  
ATOM   2464  HA  GLN A 160      31.528  -9.369  23.065  1.00  0.74           H  
ATOM   2465 1HB  GLN A 160      32.215  -7.719  21.364  1.00  0.74           H  
ATOM   2466 2HB  GLN A 160      30.893  -6.676  21.840  1.00  0.74           H  
ATOM   2467 1HG  GLN A 160      31.822  -6.441  24.040  1.00  0.74           H  
ATOM   2468 2HG  GLN A 160      33.208  -7.474  23.595  1.00  0.74           H  
ATOM   2469 1HE2 GLN A 160      34.980  -4.540  22.930  1.00  0.74           H  
ATOM   2470 2HE2 GLN A 160      34.823  -6.020  23.867  1.00  0.74           H  
ATOM   2471  N   SER A 161      28.909  -7.438  23.673  1.00  0.79           N  
ATOM   2472  CA  SER A 161      28.106  -6.967  24.792  1.00  0.79           C  
ATOM   2473  C   SER A 161      27.525  -8.139  25.571  1.00  0.79           C  
ATOM   2474  O   SER A 161      27.521  -8.157  26.814  1.00  0.79           O  
ATOM   2475  CB  SER A 161      26.995  -6.078  24.275  1.00  0.79           C  
ATOM   2476  OG  SER A 161      27.531  -4.917  23.710  1.00  0.79           O  
ATOM   2477  H   SER A 161      28.677  -7.153  22.718  1.00  0.79           H  
ATOM   2478  HA  SER A 161      28.748  -6.390  25.458  1.00  0.79           H  
ATOM   2479 1HB  SER A 161      26.414  -6.620  23.520  1.00  0.79           H  
ATOM   2480 2HB  SER A 161      26.316  -5.820  25.087  1.00  0.79           H  
ATOM   2481  HG  SER A 161      27.981  -5.210  22.895  1.00  0.79           H  
ATOM   2482  N   VAL A 162      27.078  -9.146  24.834  1.00  0.85           N  
ATOM   2483  CA  VAL A 162      26.474 -10.298  25.447  1.00  0.85           C  
ATOM   2484  C   VAL A 162      27.467 -11.152  26.226  1.00  0.85           C  
ATOM   2485  O   VAL A 162      27.181 -11.577  27.347  1.00  0.85           O  
ATOM   2486  CB  VAL A 162      25.749 -11.130  24.386  1.00  0.85           C  
ATOM   2487  CG1 VAL A 162      25.287 -12.323  24.995  1.00  0.85           C  
ATOM   2488  CG2 VAL A 162      24.566 -10.351  23.786  1.00  0.85           C  
ATOM   2489  H   VAL A 162      27.125  -9.094  23.812  1.00  0.85           H  
ATOM   2490  HA  VAL A 162      25.760  -9.954  26.154  1.00  0.85           H  
ATOM   2491  HB  VAL A 162      26.458 -11.394  23.598  1.00  0.85           H  
ATOM   2492 1HG1 VAL A 162      24.790 -12.941  24.263  1.00  0.85           H  
ATOM   2493 2HG1 VAL A 162      26.141 -12.835  25.410  1.00  0.85           H  
ATOM   2494 3HG1 VAL A 162      24.598 -12.065  25.779  1.00  0.85           H  
ATOM   2495 1HG2 VAL A 162      24.075 -10.959  23.040  1.00  0.85           H  
ATOM   2496 2HG2 VAL A 162      23.861 -10.107  24.562  1.00  0.85           H  
ATOM   2497 3HG2 VAL A 162      24.925  -9.434  23.324  1.00  0.85           H  
ATOM   2498  N   VAL A 163      28.640 -11.411  25.656  1.00  0.92           N  
ATOM   2499  CA  VAL A 163      29.599 -12.233  26.375  1.00  0.92           C  
ATOM   2500  C   VAL A 163      30.273 -11.473  27.519  1.00  0.92           C  
ATOM   2501  O   VAL A 163      30.656 -12.073  28.515  1.00  0.92           O  
ATOM   2502  CB  VAL A 163      30.654 -12.829  25.416  1.00  0.92           C  
ATOM   2503  CG1 VAL A 163      29.946 -13.669  24.390  1.00  0.92           C  
ATOM   2504  CG2 VAL A 163      31.485 -11.733  24.781  1.00  0.92           C  
ATOM   2505  H   VAL A 163      28.848 -11.051  24.725  1.00  0.92           H  
ATOM   2506  HA  VAL A 163      29.051 -13.067  26.808  1.00  0.92           H  
ATOM   2507  HB  VAL A 163      31.296 -13.489  25.958  1.00  0.92           H  
ATOM   2508 1HG1 VAL A 163      30.657 -14.125  23.726  1.00  0.92           H  
ATOM   2509 2HG1 VAL A 163      29.390 -14.436  24.901  1.00  0.92           H  
ATOM   2510 3HG1 VAL A 163      29.263 -13.052  23.817  1.00  0.92           H  
ATOM   2511 1HG2 VAL A 163      32.214 -12.154  24.106  1.00  0.92           H  
ATOM   2512 2HG2 VAL A 163      30.833 -11.101  24.250  1.00  0.92           H  
ATOM   2513 3HG2 VAL A 163      32.003 -11.156  25.538  1.00  0.92           H  
ATOM   2514  N   LEU A 164      30.409 -10.154  27.423  1.00  0.99           N  
ATOM   2515  CA  LEU A 164      31.027  -9.453  28.535  1.00  0.99           C  
ATOM   2516  C   LEU A 164      30.253  -9.513  29.832  1.00  0.99           C  
ATOM   2517  O   LEU A 164      30.869  -9.614  30.889  1.00  0.99           O  
ATOM   2518  CB  LEU A 164      31.301  -8.000  28.189  1.00  0.99           C  
ATOM   2519  CG  LEU A 164      32.435  -7.794  27.236  1.00  0.99           C  
ATOM   2520  CD1 LEU A 164      32.505  -6.338  26.834  1.00  0.99           C  
ATOM   2521  CD2 LEU A 164      33.693  -8.243  27.935  1.00  0.99           C  
ATOM   2522  H   LEU A 164      30.120  -9.646  26.590  1.00  0.99           H  
ATOM   2523  HA  LEU A 164      31.989  -9.924  28.716  1.00  0.99           H  
ATOM   2524 1HB  LEU A 164      30.400  -7.583  27.728  1.00  0.99           H  
ATOM   2525 2HB  LEU A 164      31.511  -7.451  29.103  1.00  0.99           H  
ATOM   2526  HG  LEU A 164      32.296  -8.388  26.339  1.00  0.99           H  
ATOM   2527 1HD1 LEU A 164      33.344  -6.195  26.147  1.00  0.99           H  
ATOM   2528 2HD1 LEU A 164      31.574  -6.056  26.343  1.00  0.99           H  
ATOM   2529 3HD1 LEU A 164      32.650  -5.722  27.718  1.00  0.99           H  
ATOM   2530 1HD2 LEU A 164      34.524  -8.100  27.289  1.00  0.99           H  
ATOM   2531 2HD2 LEU A 164      33.836  -7.651  28.836  1.00  0.99           H  
ATOM   2532 3HD2 LEU A 164      33.611  -9.296  28.201  1.00  0.99           H  
ATOM   2533  N   GLU A 165      28.923  -9.435  29.791  1.00  1.06           N  
ATOM   2534  CA  GLU A 165      28.181  -9.483  31.052  1.00  1.06           C  
ATOM   2535  C   GLU A 165      28.392 -10.834  31.777  1.00  1.06           C  
ATOM   2536  O   GLU A 165      27.942 -11.870  31.277  1.00  1.06           O  
ATOM   2537  CB  GLU A 165      26.709  -9.267  30.796  1.00  1.06           C  
ATOM   2538  CG  GLU A 165      25.850  -9.311  32.027  1.00  1.06           C  
ATOM   2539  CD  GLU A 165      26.095  -8.169  32.972  1.00  1.06           C  
ATOM   2540  OE1 GLU A 165      26.118  -7.049  32.529  1.00  1.06           O  
ATOM   2541  OE2 GLU A 165      26.238  -8.417  34.144  1.00  1.06           O  
ATOM   2542  H   GLU A 165      28.441  -9.315  28.893  1.00  1.06           H  
ATOM   2543  HA  GLU A 165      28.514  -8.653  31.658  1.00  1.06           H  
ATOM   2544 1HB  GLU A 165      26.573  -8.292  30.332  1.00  1.06           H  
ATOM   2545 2HB  GLU A 165      26.354 -10.013  30.094  1.00  1.06           H  
ATOM   2546 1HG  GLU A 165      24.825  -9.291  31.708  1.00  1.06           H  
ATOM   2547 2HG  GLU A 165      26.021 -10.251  32.546  1.00  1.06           H  
ATOM   2548  N   PRO A 166      29.018 -10.866  32.982  1.00  1.13           N  
ATOM   2549  CA  PRO A 166      29.326 -12.066  33.745  1.00  1.13           C  
ATOM   2550  C   PRO A 166      28.168 -13.026  34.005  1.00  1.13           C  
ATOM   2551  O   PRO A 166      28.366 -14.243  33.981  1.00  1.13           O  
ATOM   2552  CB  PRO A 166      29.801 -11.484  35.084  1.00  1.13           C  
ATOM   2553  CG  PRO A 166      30.381 -10.150  34.735  1.00  1.13           C  
ATOM   2554  CD  PRO A 166      29.473  -9.612  33.660  1.00  1.13           C  
ATOM   2555  HA  PRO A 166      30.150 -12.593  33.241  1.00  1.13           H  
ATOM   2556 1HB  PRO A 166      28.952 -11.410  35.784  1.00  1.13           H  
ATOM   2557 2HB  PRO A 166      30.536 -12.159  35.547  1.00  1.13           H  
ATOM   2558 1HG  PRO A 166      30.417  -9.504  35.623  1.00  1.13           H  
ATOM   2559 2HG  PRO A 166      31.418 -10.268  34.383  1.00  1.13           H  
ATOM   2560 1HD  PRO A 166      28.626  -9.071  34.101  1.00  1.13           H  
ATOM   2561 2HD  PRO A 166      30.087  -8.978  33.027  1.00  1.13           H  
ATOM   2562  N   GLU A 167      26.945 -12.512  34.200  1.00  1.21           N  
ATOM   2563  CA  GLU A 167      25.831 -13.422  34.497  1.00  1.21           C  
ATOM   2564  C   GLU A 167      25.373 -14.169  33.265  1.00  1.21           C  
ATOM   2565  O   GLU A 167      25.054 -15.363  33.298  1.00  1.21           O  
ATOM   2566  CB  GLU A 167      24.614 -12.665  35.044  1.00  1.21           C  
ATOM   2567  CG  GLU A 167      24.779 -12.020  36.417  1.00  1.21           C  
ATOM   2568  CD  GLU A 167      23.464 -11.435  36.921  1.00  1.21           C  
ATOM   2569  OE1 GLU A 167      22.492 -11.534  36.199  1.00  1.21           O  
ATOM   2570  OE2 GLU A 167      23.426 -10.908  38.004  1.00  1.21           O  
ATOM   2571  H   GLU A 167      26.791 -11.510  34.187  1.00  1.21           H  
ATOM   2572  HA  GLU A 167      26.165 -14.151  35.236  1.00  1.21           H  
ATOM   2573 1HB  GLU A 167      24.346 -11.870  34.344  1.00  1.21           H  
ATOM   2574 2HB  GLU A 167      23.763 -13.344  35.098  1.00  1.21           H  
ATOM   2575 1HG  GLU A 167      25.137 -12.766  37.126  1.00  1.21           H  
ATOM   2576 2HG  GLU A 167      25.528 -11.228  36.346  1.00  1.21           H  
ATOM   2577  N   VAL A 168      25.361 -13.445  32.167  1.00  1.28           N  
ATOM   2578  CA  VAL A 168      24.879 -13.946  30.909  1.00  1.28           C  
ATOM   2579  C   VAL A 168      25.873 -14.938  30.359  1.00  1.28           C  
ATOM   2580  O   VAL A 168      25.505 -16.035  29.928  1.00  1.28           O  
ATOM   2581  CB  VAL A 168      24.681 -12.748  29.987  1.00  1.28           C  
ATOM   2582  CG1 VAL A 168      24.304 -13.156  28.605  1.00  1.28           C  
ATOM   2583  CG2 VAL A 168      23.616 -11.854  30.624  1.00  1.28           C  
ATOM   2584  H   VAL A 168      25.691 -12.490  32.215  1.00  1.28           H  
ATOM   2585  HA  VAL A 168      23.923 -14.446  31.066  1.00  1.28           H  
ATOM   2586  HB  VAL A 168      25.622 -12.204  29.912  1.00  1.28           H  
ATOM   2587 1HG1 VAL A 168      24.184 -12.262  28.003  1.00  1.28           H  
ATOM   2588 2HG1 VAL A 168      25.088 -13.781  28.175  1.00  1.28           H  
ATOM   2589 3HG1 VAL A 168      23.369 -13.708  28.633  1.00  1.28           H  
ATOM   2590 1HG2 VAL A 168      23.482 -10.983  30.034  1.00  1.28           H  
ATOM   2591 2HG2 VAL A 168      22.680 -12.398  30.692  1.00  1.28           H  
ATOM   2592 3HG2 VAL A 168      23.937 -11.561  31.621  1.00  1.28           H  
ATOM   2593  N   PHE A 169      27.146 -14.566  30.399  1.00  1.35           N  
ATOM   2594  CA  PHE A 169      28.162 -15.457  29.898  1.00  1.35           C  
ATOM   2595  C   PHE A 169      28.247 -16.687  30.775  1.00  1.35           C  
ATOM   2596  O   PHE A 169      28.243 -17.793  30.267  1.00  1.35           O  
ATOM   2597  CB  PHE A 169      29.520 -14.796  29.813  1.00  1.35           C  
ATOM   2598  CG  PHE A 169      30.558 -15.666  29.104  1.00  1.35           C  
ATOM   2599  CD1 PHE A 169      30.577 -15.741  27.720  1.00  1.35           C  
ATOM   2600  CD2 PHE A 169      31.477 -16.392  29.798  1.00  1.35           C  
ATOM   2601  CE1 PHE A 169      31.503 -16.515  27.050  1.00  1.35           C  
ATOM   2602  CE2 PHE A 169      32.413 -17.191  29.140  1.00  1.35           C  
ATOM   2603  CZ  PHE A 169      32.425 -17.244  27.760  1.00  1.35           C  
ATOM   2604  H   PHE A 169      27.405 -13.649  30.768  1.00  1.35           H  
ATOM   2605  HA  PHE A 169      27.881 -15.773  28.896  1.00  1.35           H  
ATOM   2606 1HB  PHE A 169      29.408 -13.881  29.277  1.00  1.35           H  
ATOM   2607 2HB  PHE A 169      29.886 -14.550  30.811  1.00  1.35           H  
ATOM   2608  HD1 PHE A 169      29.849 -15.174  27.161  1.00  1.35           H  
ATOM   2609  HD2 PHE A 169      31.458 -16.334  30.873  1.00  1.35           H  
ATOM   2610  HE1 PHE A 169      31.499 -16.547  25.961  1.00  1.35           H  
ATOM   2611  HE2 PHE A 169      33.148 -17.770  29.716  1.00  1.35           H  
ATOM   2612  HZ  PHE A 169      33.162 -17.860  27.244  1.00  1.35           H  
ATOM   2613  N   SER A 170      28.285 -16.535  32.099  1.00  1.42           N  
ATOM   2614  CA  SER A 170      28.452 -17.720  32.924  1.00  1.42           C  
ATOM   2615  C   SER A 170      27.349 -18.740  32.661  1.00  1.42           C  
ATOM   2616  O   SER A 170      27.622 -19.939  32.573  1.00  1.42           O  
ATOM   2617  CB  SER A 170      28.436 -17.345  34.390  1.00  1.42           C  
ATOM   2618  OG  SER A 170      29.533 -16.539  34.715  1.00  1.42           O  
ATOM   2619  H   SER A 170      28.247 -15.621  32.552  1.00  1.42           H  
ATOM   2620  HA  SER A 170      29.411 -18.176  32.679  1.00  1.42           H  
ATOM   2621 1HB  SER A 170      27.510 -16.812  34.620  1.00  1.42           H  
ATOM   2622 2HB  SER A 170      28.454 -18.248  34.993  1.00  1.42           H  
ATOM   2623  HG  SER A 170      29.314 -15.653  34.350  1.00  1.42           H  
ATOM   2624  N   LYS A 171      26.104 -18.278  32.498  1.00  1.47           N  
ATOM   2625  CA  LYS A 171      25.005 -19.193  32.222  1.00  1.47           C  
ATOM   2626  C   LYS A 171      25.114 -19.848  30.836  1.00  1.47           C  
ATOM   2627  O   LYS A 171      24.856 -21.046  30.688  1.00  1.47           O  
ATOM   2628  CB  LYS A 171      23.665 -18.469  32.353  1.00  1.47           C  
ATOM   2629  CG  LYS A 171      22.446 -19.377  32.178  1.00  1.47           C  
ATOM   2630  CD  LYS A 171      21.138 -18.642  32.481  1.00  1.47           C  
ATOM   2631  CE  LYS A 171      19.935 -19.570  32.333  1.00  1.47           C  
ATOM   2632  NZ  LYS A 171      18.658 -18.884  32.658  1.00  1.47           N  
ATOM   2633  H   LYS A 171      25.902 -17.280  32.593  1.00  1.47           H  
ATOM   2634  HA  LYS A 171      25.036 -19.990  32.964  1.00  1.47           H  
ATOM   2635 1HB  LYS A 171      23.604 -17.989  33.330  1.00  1.47           H  
ATOM   2636 2HB  LYS A 171      23.615 -17.677  31.599  1.00  1.47           H  
ATOM   2637 1HG  LYS A 171      22.420 -19.734  31.145  1.00  1.47           H  
ATOM   2638 2HG  LYS A 171      22.535 -20.238  32.839  1.00  1.47           H  
ATOM   2639 1HD  LYS A 171      21.166 -18.247  33.497  1.00  1.47           H  
ATOM   2640 2HD  LYS A 171      21.022 -17.804  31.787  1.00  1.47           H  
ATOM   2641 1HE  LYS A 171      19.887 -19.930  31.305  1.00  1.47           H  
ATOM   2642 2HE  LYS A 171      20.058 -20.421  33.001  1.00  1.47           H  
ATOM   2643 1HZ  LYS A 171      17.890 -19.523  32.546  1.00  1.47           H  
ATOM   2644 2HZ  LYS A 171      18.680 -18.550  33.605  1.00  1.47           H  
ATOM   2645 3HZ  LYS A 171      18.516 -18.086  32.027  1.00  1.47           H  
ATOM   2646  N   SER A 172      25.489 -19.060  29.823  1.00  1.50           N  
ATOM   2647  CA  SER A 172      25.571 -19.527  28.442  1.00  1.50           C  
ATOM   2648  C   SER A 172      27.004 -19.700  27.897  1.00  1.50           C  
ATOM   2649  O   SER A 172      27.185 -19.901  26.693  1.00  1.50           O  
ATOM   2650  CB  SER A 172      24.785 -18.578  27.550  1.00  1.50           C  
ATOM   2651  OG  SER A 172      23.412 -18.604  27.858  1.00  1.50           O  
ATOM   2652  H   SER A 172      25.696 -18.075  30.001  1.00  1.50           H  
ATOM   2653  HA  SER A 172      25.085 -20.501  28.397  1.00  1.50           H  
ATOM   2654 1HB  SER A 172      25.150 -17.580  27.704  1.00  1.50           H  
ATOM   2655 2HB  SER A 172      24.940 -18.836  26.503  1.00  1.50           H  
ATOM   2656  HG  SER A 172      22.977 -18.095  27.168  1.00  1.50           H  
ATOM   2657  N   ALA A 173      28.014 -19.693  28.770  1.00  1.49           N  
ATOM   2658  CA  ALA A 173      29.419 -19.817  28.357  1.00  1.49           C  
ATOM   2659  C   ALA A 173      29.686 -21.062  27.545  1.00  1.49           C  
ATOM   2660  O   ALA A 173      30.423 -21.011  26.563  1.00  1.49           O  
ATOM   2661  CB  ALA A 173      30.342 -19.879  29.569  1.00  1.49           C  
ATOM   2662  H   ALA A 173      27.811 -19.503  29.751  1.00  1.49           H  
ATOM   2663  HA  ALA A 173      29.674 -18.947  27.760  1.00  1.49           H  
ATOM   2664 1HB  ALA A 173      31.375 -19.956  29.238  1.00  1.49           H  
ATOM   2665 2HB  ALA A 173      30.243 -19.005  30.183  1.00  1.49           H  
ATOM   2666 3HB  ALA A 173      30.094 -20.752  30.166  1.00  1.49           H  
ATOM   2667  N   SER A 174      29.061 -22.181  27.899  1.00  1.46           N  
ATOM   2668  CA  SER A 174      29.320 -23.404  27.158  1.00  1.46           C  
ATOM   2669  C   SER A 174      28.910 -23.250  25.698  1.00  1.46           C  
ATOM   2670  O   SER A 174      29.627 -23.704  24.796  1.00  1.46           O  
ATOM   2671  CB  SER A 174      28.582 -24.567  27.793  1.00  1.46           C  
ATOM   2672  OG  SER A 174      29.090 -24.851  29.072  1.00  1.46           O  
ATOM   2673  H   SER A 174      28.438 -22.178  28.695  1.00  1.46           H  
ATOM   2674  HA  SER A 174      30.391 -23.609  27.192  1.00  1.46           H  
ATOM   2675 1HB  SER A 174      27.521 -24.329  27.865  1.00  1.46           H  
ATOM   2676 2HB  SER A 174      28.678 -25.446  27.157  1.00  1.46           H  
ATOM   2677  HG  SER A 174      28.610 -25.625  29.383  1.00  1.46           H  
ATOM   2678  N   GLU A 175      27.765 -22.599  25.465  1.00  1.40           N  
ATOM   2679  CA  GLU A 175      27.270 -22.410  24.110  1.00  1.40           C  
ATOM   2680  C   GLU A 175      28.104 -21.369  23.374  1.00  1.40           C  
ATOM   2681  O   GLU A 175      28.395 -21.533  22.192  1.00  1.40           O  
ATOM   2682  CB  GLU A 175      25.792 -22.029  24.102  1.00  1.40           C  
ATOM   2683  CG  GLU A 175      25.164 -21.930  22.693  1.00  1.40           C  
ATOM   2684  CD  GLU A 175      25.118 -23.221  21.936  1.00  1.40           C  
ATOM   2685  OE1 GLU A 175      25.255 -24.258  22.537  1.00  1.40           O  
ATOM   2686  OE2 GLU A 175      24.933 -23.166  20.735  1.00  1.40           O  
ATOM   2687  H   GLU A 175      27.242 -22.218  26.245  1.00  1.40           H  
ATOM   2688  HA  GLU A 175      27.368 -23.355  23.577  1.00  1.40           H  
ATOM   2689 1HB  GLU A 175      25.226 -22.761  24.674  1.00  1.40           H  
ATOM   2690 2HB  GLU A 175      25.670 -21.063  24.598  1.00  1.40           H  
ATOM   2691 1HG  GLU A 175      24.147 -21.560  22.785  1.00  1.40           H  
ATOM   2692 2HG  GLU A 175      25.734 -21.214  22.113  1.00  1.40           H  
ATOM   2693  N   PHE A 176      28.510 -20.293  24.054  1.00  1.33           N  
ATOM   2694  CA  PHE A 176      29.300 -19.287  23.349  1.00  1.33           C  
ATOM   2695  C   PHE A 176      30.636 -19.875  22.929  1.00  1.33           C  
ATOM   2696  O   PHE A 176      31.101 -19.673  21.810  1.00  1.33           O  
ATOM   2697  CB  PHE A 176      29.595 -18.074  24.230  1.00  1.33           C  
ATOM   2698  CG  PHE A 176      28.454 -17.171  24.460  1.00  1.33           C  
ATOM   2699  CD1 PHE A 176      27.861 -16.466  23.420  1.00  1.33           C  
ATOM   2700  CD2 PHE A 176      27.968 -17.006  25.732  1.00  1.33           C  
ATOM   2701  CE1 PHE A 176      26.793 -15.637  23.679  1.00  1.33           C  
ATOM   2702  CE2 PHE A 176      26.917 -16.190  25.982  1.00  1.33           C  
ATOM   2703  CZ  PHE A 176      26.324 -15.525  24.970  1.00  1.33           C  
ATOM   2704  H   PHE A 176      28.248 -20.175  25.034  1.00  1.33           H  
ATOM   2705  HA  PHE A 176      28.753 -18.970  22.462  1.00  1.33           H  
ATOM   2706 1HB  PHE A 176      29.942 -18.428  25.203  1.00  1.33           H  
ATOM   2707 2HB  PHE A 176      30.403 -17.497  23.791  1.00  1.33           H  
ATOM   2708  HD1 PHE A 176      28.236 -16.579  22.404  1.00  1.33           H  
ATOM   2709  HD2 PHE A 176      28.431 -17.544  26.548  1.00  1.33           H  
ATOM   2710  HE1 PHE A 176      26.313 -15.086  22.871  1.00  1.33           H  
ATOM   2711  HE2 PHE A 176      26.542 -16.074  26.993  1.00  1.33           H  
ATOM   2712  HZ  PHE A 176      25.475 -14.911  25.192  1.00  1.33           H  
ATOM   2713  N   ARG A 177      31.233 -20.672  23.805  1.00  1.25           N  
ATOM   2714  CA  ARG A 177      32.516 -21.278  23.503  1.00  1.25           C  
ATOM   2715  C   ARG A 177      32.395 -22.324  22.397  1.00  1.25           C  
ATOM   2716  O   ARG A 177      33.274 -22.439  21.542  1.00  1.25           O  
ATOM   2717  CB  ARG A 177      33.076 -21.919  24.753  1.00  1.25           C  
ATOM   2718  CG  ARG A 177      33.485 -20.932  25.840  1.00  1.25           C  
ATOM   2719  CD  ARG A 177      33.863 -21.632  27.087  1.00  1.25           C  
ATOM   2720  NE  ARG A 177      35.115 -22.354  26.927  1.00  1.25           N  
ATOM   2721  CZ  ARG A 177      35.503 -23.405  27.674  1.00  1.25           C  
ATOM   2722  NH1 ARG A 177      34.711 -23.867  28.622  1.00  1.25           N  
ATOM   2723  NH2 ARG A 177      36.677 -23.977  27.460  1.00  1.25           N  
ATOM   2724  H   ARG A 177      30.815 -20.834  24.722  1.00  1.25           H  
ATOM   2725  HA  ARG A 177      33.198 -20.496  23.172  1.00  1.25           H  
ATOM   2726 1HB  ARG A 177      32.327 -22.588  25.181  1.00  1.25           H  
ATOM   2727 2HB  ARG A 177      33.949 -22.518  24.499  1.00  1.25           H  
ATOM   2728 1HG  ARG A 177      34.351 -20.373  25.491  1.00  1.25           H  
ATOM   2729 2HG  ARG A 177      32.676 -20.239  26.048  1.00  1.25           H  
ATOM   2730 1HD  ARG A 177      33.982 -20.906  27.895  1.00  1.25           H  
ATOM   2731 2HD  ARG A 177      33.082 -22.345  27.351  1.00  1.25           H  
ATOM   2732  HE  ARG A 177      35.767 -21.997  26.209  1.00  1.25           H  
ATOM   2733 1HH1 ARG A 177      33.812 -23.428  28.792  1.00  1.25           H  
ATOM   2734 2HH1 ARG A 177      35.002 -24.653  29.185  1.00  1.25           H  
ATOM   2735 1HH2 ARG A 177      37.292 -23.628  26.729  1.00  1.25           H  
ATOM   2736 2HH2 ARG A 177      36.964 -24.763  28.020  1.00  1.25           H  
ATOM   2737  N   SER A 178      31.300 -23.088  22.412  1.00  1.16           N  
ATOM   2738  CA  SER A 178      31.080 -24.139  21.433  1.00  1.16           C  
ATOM   2739  C   SER A 178      30.671 -23.618  20.051  1.00  1.16           C  
ATOM   2740  O   SER A 178      31.100 -24.163  19.031  1.00  1.16           O  
ATOM   2741  CB  SER A 178      29.989 -25.064  21.932  1.00  1.16           C  
ATOM   2742  OG  SER A 178      30.378 -25.715  23.111  1.00  1.16           O  
ATOM   2743  H   SER A 178      30.609 -22.978  23.153  1.00  1.16           H  
ATOM   2744  HA  SER A 178      32.008 -24.701  21.326  1.00  1.16           H  
ATOM   2745 1HB  SER A 178      29.078 -24.487  22.113  1.00  1.16           H  
ATOM   2746 2HB  SER A 178      29.762 -25.798  21.164  1.00  1.16           H  
ATOM   2747  HG  SER A 178      30.301 -25.033  23.819  1.00  1.16           H  
ATOM   2748  N   SER A 179      29.815 -22.590  20.026  1.00  1.07           N  
ATOM   2749  CA  SER A 179      29.262 -22.065  18.785  1.00  1.07           C  
ATOM   2750  C   SER A 179      29.872 -20.770  18.233  1.00  1.07           C  
ATOM   2751  O   SER A 179      29.749 -20.532  17.036  1.00  1.07           O  
ATOM   2752  CB  SER A 179      27.762 -21.914  18.943  1.00  1.07           C  
ATOM   2753  OG  SER A 179      27.158 -23.176  19.111  1.00  1.07           O  
ATOM   2754  H   SER A 179      29.494 -22.183  20.898  1.00  1.07           H  
ATOM   2755  HA  SER A 179      29.419 -22.828  18.024  1.00  1.07           H  
ATOM   2756 1HB  SER A 179      27.564 -21.312  19.819  1.00  1.07           H  
ATOM   2757 2HB  SER A 179      27.332 -21.403  18.084  1.00  1.07           H  
ATOM   2758  HG  SER A 179      26.316 -23.030  19.600  1.00  1.07           H  
ATOM   2759  N   LEU A 180      30.498 -19.898  19.025  1.00  0.98           N  
ATOM   2760  CA  LEU A 180      31.007 -18.715  18.344  1.00  0.98           C  
ATOM   2761  C   LEU A 180      32.134 -19.168  17.402  1.00  0.98           C  
ATOM   2762  O   LEU A 180      33.048 -19.892  17.810  1.00  0.98           O  
ATOM   2763  CB  LEU A 180      31.509 -17.640  19.318  1.00  0.98           C  
ATOM   2764  CG  LEU A 180      30.421 -16.938  20.159  1.00  0.98           C  
ATOM   2765  CD1 LEU A 180      31.092 -16.014  21.162  1.00  0.98           C  
ATOM   2766  CD2 LEU A 180      29.482 -16.158  19.235  1.00  0.98           C  
ATOM   2767  H   LEU A 180      30.625 -20.025  20.029  1.00  0.98           H  
ATOM   2768  HA  LEU A 180      30.178 -18.284  17.798  1.00  0.98           H  
ATOM   2769 1HB  LEU A 180      32.210 -18.107  20.013  1.00  0.98           H  
ATOM   2770 2HB  LEU A 180      32.046 -16.877  18.755  1.00  0.98           H  
ATOM   2771  HG  LEU A 180      29.848 -17.679  20.706  1.00  0.98           H  
ATOM   2772 1HD1 LEU A 180      30.338 -15.519  21.766  1.00  0.98           H  
ATOM   2773 2HD1 LEU A 180      31.746 -16.602  21.806  1.00  0.98           H  
ATOM   2774 3HD1 LEU A 180      31.678 -15.271  20.633  1.00  0.98           H  
ATOM   2775 1HD2 LEU A 180      28.713 -15.665  19.829  1.00  0.98           H  
ATOM   2776 2HD2 LEU A 180      30.052 -15.408  18.683  1.00  0.98           H  
ATOM   2777 3HD2 LEU A 180      29.011 -16.847  18.530  1.00  0.98           H  
ATOM   2778  N   PRO A 181      32.154 -18.710  16.152  1.00  0.89           N  
ATOM   2779  CA  PRO A 181      33.095 -19.093  15.136  1.00  0.89           C  
ATOM   2780  C   PRO A 181      34.409 -18.389  15.338  1.00  0.89           C  
ATOM   2781  O   PRO A 181      34.750 -17.469  14.594  1.00  0.89           O  
ATOM   2782  CB  PRO A 181      32.406 -18.656  13.867  1.00  0.89           C  
ATOM   2783  CG  PRO A 181      31.639 -17.440  14.275  1.00  0.89           C  
ATOM   2784  CD  PRO A 181      31.165 -17.739  15.695  1.00  0.89           C  
ATOM   2785  HA  PRO A 181      33.224 -20.185  15.159  1.00  0.89           H  
ATOM   2786 1HB  PRO A 181      33.131 -18.490  13.081  1.00  0.89           H  
ATOM   2787 2HB  PRO A 181      31.762 -19.463  13.524  1.00  0.89           H  
ATOM   2788 1HG  PRO A 181      32.295 -16.560  14.232  1.00  0.89           H  
ATOM   2789 2HG  PRO A 181      30.826 -17.255  13.562  1.00  0.89           H  
ATOM   2790 1HD  PRO A 181      31.182 -16.826  16.309  1.00  0.89           H  
ATOM   2791 2HD  PRO A 181      30.184 -18.208  15.648  1.00  0.89           H  
ATOM   2792  N   LEU A 182      35.176 -18.847  16.310  1.00  0.82           N  
ATOM   2793  CA  LEU A 182      36.429 -18.180  16.641  1.00  0.82           C  
ATOM   2794  C   LEU A 182      37.356 -18.110  15.429  1.00  0.82           C  
ATOM   2795  O   LEU A 182      38.105 -17.151  15.282  1.00  0.82           O  
ATOM   2796  CB  LEU A 182      37.131 -18.919  17.779  1.00  0.82           C  
ATOM   2797  CG  LEU A 182      36.427 -18.851  19.130  1.00  0.82           C  
ATOM   2798  CD1 LEU A 182      37.155 -19.743  20.121  1.00  0.82           C  
ATOM   2799  CD2 LEU A 182      36.400 -17.425  19.611  1.00  0.82           C  
ATOM   2800  H   LEU A 182      34.817 -19.611  16.883  1.00  0.82           H  
ATOM   2801  HA  LEU A 182      36.209 -17.169  16.968  1.00  0.82           H  
ATOM   2802 1HB  LEU A 182      37.227 -19.968  17.505  1.00  0.82           H  
ATOM   2803 2HB  LEU A 182      38.131 -18.503  17.900  1.00  0.82           H  
ATOM   2804  HG  LEU A 182      35.399 -19.221  19.030  1.00  0.82           H  
ATOM   2805 1HD1 LEU A 182      36.648 -19.704  21.087  1.00  0.82           H  
ATOM   2806 2HD1 LEU A 182      37.153 -20.769  19.753  1.00  0.82           H  
ATOM   2807 3HD1 LEU A 182      38.183 -19.399  20.238  1.00  0.82           H  
ATOM   2808 1HD2 LEU A 182      35.902 -17.406  20.568  1.00  0.82           H  
ATOM   2809 2HD2 LEU A 182      37.419 -17.054  19.721  1.00  0.82           H  
ATOM   2810 3HD2 LEU A 182      35.866 -16.806  18.902  1.00  0.82           H  
ATOM   2811  N   GLN A 183      37.301 -19.101  14.537  1.00  0.76           N  
ATOM   2812  CA  GLN A 183      38.137 -19.075  13.333  1.00  0.76           C  
ATOM   2813  C   GLN A 183      37.766 -17.899  12.409  1.00  0.76           C  
ATOM   2814  O   GLN A 183      38.619 -17.363  11.697  1.00  0.76           O  
ATOM   2815  CB  GLN A 183      38.023 -20.391  12.564  1.00  0.76           C  
ATOM   2816  CG  GLN A 183      38.661 -21.580  13.270  1.00  0.76           C  
ATOM   2817  CD  GLN A 183      38.484 -22.885  12.503  1.00  0.76           C  
ATOM   2818  OE1 GLN A 183      37.528 -23.054  11.740  1.00  0.76           O  
ATOM   2819  NE2 GLN A 183      39.411 -23.816  12.702  1.00  0.76           N  
ATOM   2820  H   GLN A 183      36.670 -19.873  14.698  1.00  0.76           H  
ATOM   2821  HA  GLN A 183      39.174 -18.945  13.640  1.00  0.76           H  
ATOM   2822 1HB  GLN A 183      36.972 -20.622  12.396  1.00  0.76           H  
ATOM   2823 2HB  GLN A 183      38.494 -20.284  11.587  1.00  0.76           H  
ATOM   2824 1HG  GLN A 183      39.729 -21.389  13.378  1.00  0.76           H  
ATOM   2825 2HG  GLN A 183      38.202 -21.694  14.252  1.00  0.76           H  
ATOM   2826 1HE2 GLN A 183      39.350 -24.694  12.225  1.00  0.76           H  
ATOM   2827 2HE2 GLN A 183      40.171 -23.640  13.328  1.00  0.76           H  
ATOM   2828  N   ARG A 184      36.474 -17.544  12.370  1.00  0.71           N  
ATOM   2829  CA  ARG A 184      35.975 -16.455  11.533  1.00  0.71           C  
ATOM   2830  C   ARG A 184      36.345 -15.139  12.174  1.00  0.71           C  
ATOM   2831  O   ARG A 184      36.758 -14.201  11.498  1.00  0.71           O  
ATOM   2832  CB  ARG A 184      34.470 -16.537  11.374  1.00  0.71           C  
ATOM   2833  CG  ARG A 184      33.800 -15.436  10.585  1.00  0.71           C  
ATOM   2834  CD  ARG A 184      34.202 -15.362   9.148  1.00  0.71           C  
ATOM   2835  NE  ARG A 184      33.410 -14.346   8.461  1.00  0.71           N  
ATOM   2836  CZ  ARG A 184      33.622 -13.832   7.247  1.00  0.71           C  
ATOM   2837  NH1 ARG A 184      34.631 -14.224   6.498  1.00  0.71           N  
ATOM   2838  NH2 ARG A 184      32.776 -12.913   6.828  1.00  0.71           N  
ATOM   2839  H   ARG A 184      35.820 -17.987  13.004  1.00  0.71           H  
ATOM   2840  HA  ARG A 184      36.442 -16.519  10.551  1.00  0.71           H  
ATOM   2841 1HB  ARG A 184      34.196 -17.489  10.927  1.00  0.71           H  
ATOM   2842 2HB  ARG A 184      34.021 -16.494  12.358  1.00  0.71           H  
ATOM   2843 1HG  ARG A 184      32.715 -15.564  10.631  1.00  0.71           H  
ATOM   2844 2HG  ARG A 184      34.065 -14.501  11.062  1.00  0.71           H  
ATOM   2845 1HD  ARG A 184      35.254 -15.087   9.074  1.00  0.71           H  
ATOM   2846 2HD  ARG A 184      34.033 -16.320   8.661  1.00  0.71           H  
ATOM   2847  HE  ARG A 184      32.589 -13.978   8.943  1.00  0.71           H  
ATOM   2848 1HH1 ARG A 184      35.267 -14.931   6.838  1.00  0.71           H  
ATOM   2849 2HH1 ARG A 184      34.765 -13.820   5.583  1.00  0.71           H  
ATOM   2850 1HH2 ARG A 184      32.009 -12.629   7.463  1.00  0.71           H  
ATOM   2851 2HH2 ARG A 184      32.880 -12.488   5.922  1.00  0.71           H  
ATOM   2852  N   ILE A 185      36.213 -15.090  13.496  1.00  0.67           N  
ATOM   2853  CA  ILE A 185      36.512 -13.890  14.258  1.00  0.67           C  
ATOM   2854  C   ILE A 185      38.018 -13.630  14.073  1.00  0.67           C  
ATOM   2855  O   ILE A 185      38.451 -12.497  13.853  1.00  0.67           O  
ATOM   2856  CB  ILE A 185      36.125 -14.066  15.735  1.00  0.67           C  
ATOM   2857  CG1 ILE A 185      34.567 -14.224  15.868  1.00  0.67           C  
ATOM   2858  CG2 ILE A 185      36.518 -12.798  16.457  1.00  0.67           C  
ATOM   2859  CD1 ILE A 185      34.069 -14.731  17.231  1.00  0.67           C  
ATOM   2860  H   ILE A 185      35.862 -15.919  13.981  1.00  0.67           H  
ATOM   2861  HA  ILE A 185      35.952 -13.050  13.845  1.00  0.67           H  
ATOM   2862  HB  ILE A 185      36.622 -14.934  16.157  1.00  0.67           H  
ATOM   2863 1HG1 ILE A 185      34.117 -13.252  15.687  1.00  0.67           H  
ATOM   2864 2HG1 ILE A 185      34.216 -14.916  15.098  1.00  0.67           H  
ATOM   2865 1HG2 ILE A 185      36.261 -12.872  17.514  1.00  0.67           H  
ATOM   2866 2HG2 ILE A 185      37.575 -12.658  16.340  1.00  0.67           H  
ATOM   2867 3HG2 ILE A 185      35.999 -11.947  16.017  1.00  0.67           H  
ATOM   2868 1HD1 ILE A 185      32.979 -14.791  17.220  1.00  0.67           H  
ATOM   2869 2HD1 ILE A 185      34.473 -15.712  17.418  1.00  0.67           H  
ATOM   2870 3HD1 ILE A 185      34.386 -14.058  18.016  1.00  0.67           H  
ATOM   2871  N   LEU A 186      38.815 -14.700  14.154  1.00  0.65           N  
ATOM   2872  CA  LEU A 186      40.248 -14.623  13.919  1.00  0.65           C  
ATOM   2873  C   LEU A 186      40.499 -14.127  12.499  1.00  0.65           C  
ATOM   2874  O   LEU A 186      41.276 -13.199  12.289  1.00  0.65           O  
ATOM   2875  CB  LEU A 186      40.907 -15.986  14.125  1.00  0.65           C  
ATOM   2876  CG  LEU A 186      42.405 -16.028  13.916  1.00  0.65           C  
ATOM   2877  CD1 LEU A 186      43.064 -15.100  14.930  1.00  0.65           C  
ATOM   2878  CD2 LEU A 186      42.891 -17.460  14.078  1.00  0.65           C  
ATOM   2879  H   LEU A 186      38.417 -15.605  14.385  1.00  0.65           H  
ATOM   2880  HA  LEU A 186      40.692 -13.915  14.603  1.00  0.65           H  
ATOM   2881 1HB  LEU A 186      40.694 -16.323  15.138  1.00  0.65           H  
ATOM   2882 2HB  LEU A 186      40.458 -16.692  13.433  1.00  0.65           H  
ATOM   2883  HG  LEU A 186      42.646 -15.672  12.916  1.00  0.65           H  
ATOM   2884 1HD1 LEU A 186      44.143 -15.110  14.794  1.00  0.65           H  
ATOM   2885 2HD1 LEU A 186      42.693 -14.090  14.791  1.00  0.65           H  
ATOM   2886 3HD1 LEU A 186      42.822 -15.436  15.938  1.00  0.65           H  
ATOM   2887 1HD2 LEU A 186      43.969 -17.502  13.932  1.00  0.65           H  
ATOM   2888 2HD2 LEU A 186      42.646 -17.814  15.081  1.00  0.65           H  
ATOM   2889 3HD2 LEU A 186      42.396 -18.094  13.339  1.00  0.65           H  
ATOM   2890  N   ALA A 187      39.812 -14.677  11.499  1.00  0.63           N  
ATOM   2891  CA  ALA A 187      40.022 -14.159  10.153  1.00  0.63           C  
ATOM   2892  C   ALA A 187      39.710 -12.654  10.105  1.00  0.63           C  
ATOM   2893  O   ALA A 187      40.451 -11.871   9.507  1.00  0.63           O  
ATOM   2894  CB  ALA A 187      39.145 -14.909   9.163  1.00  0.63           C  
ATOM   2895  H   ALA A 187      39.186 -15.467  11.652  1.00  0.63           H  
ATOM   2896  HA  ALA A 187      41.070 -14.301   9.893  1.00  0.63           H  
ATOM   2897 1HB  ALA A 187      39.321 -14.530   8.160  1.00  0.63           H  
ATOM   2898 2HB  ALA A 187      39.385 -15.972   9.203  1.00  0.63           H  
ATOM   2899 3HB  ALA A 187      38.102 -14.765   9.425  1.00  0.63           H  
ATOM   2900  N   MET A 188      38.661 -12.222  10.807  1.00  0.63           N  
ATOM   2901  CA  MET A 188      38.308 -10.807  10.849  1.00  0.63           C  
ATOM   2902  C   MET A 188      39.404  -9.966  11.508  1.00  0.63           C  
ATOM   2903  O   MET A 188      39.666  -8.841  11.083  1.00  0.63           O  
ATOM   2904  CB  MET A 188      36.977 -10.601  11.556  1.00  0.63           C  
ATOM   2905  CG  MET A 188      35.787 -11.077  10.806  1.00  0.63           C  
ATOM   2906  SD  MET A 188      34.292 -10.840  11.726  1.00  0.63           S  
ATOM   2907  CE  MET A 188      33.181 -11.483  10.577  1.00  0.63           C  
ATOM   2908  H   MET A 188      38.069 -12.897  11.287  1.00  0.63           H  
ATOM   2909  HA  MET A 188      38.199 -10.458   9.825  1.00  0.63           H  
ATOM   2910 1HB  MET A 188      36.982 -11.119  12.497  1.00  0.63           H  
ATOM   2911 2HB  MET A 188      36.844  -9.550  11.770  1.00  0.63           H  
ATOM   2912 1HG  MET A 188      35.710 -10.542   9.870  1.00  0.63           H  
ATOM   2913 2HG  MET A 188      35.888 -12.131  10.579  1.00  0.63           H  
ATOM   2914 1HE  MET A 188      32.173 -11.421  10.955  1.00  0.63           H  
ATOM   2915 2HE  MET A 188      33.258 -10.928   9.646  1.00  0.63           H  
ATOM   2916 3HE  MET A 188      33.420 -12.495  10.391  1.00  0.63           H  
ATOM   2917  N   SER A 189      40.119 -10.534  12.485  1.00  0.64           N  
ATOM   2918  CA  SER A 189      41.179  -9.812  13.198  1.00  0.64           C  
ATOM   2919  C   SER A 189      42.371  -9.502  12.283  1.00  0.64           C  
ATOM   2920  O   SER A 189      43.272  -8.735  12.661  1.00  0.64           O  
ATOM   2921  CB  SER A 189      41.680 -10.591  14.405  1.00  0.64           C  
ATOM   2922  OG  SER A 189      42.467 -11.680  14.054  1.00  0.64           O  
ATOM   2923  H   SER A 189      39.867 -11.477  12.788  1.00  0.64           H  
ATOM   2924  HA  SER A 189      40.768  -8.865  13.551  1.00  0.64           H  
ATOM   2925 1HB  SER A 189      42.238  -9.949  15.041  1.00  0.64           H  
ATOM   2926 2HB  SER A 189      40.815 -10.939  14.970  1.00  0.64           H  
ATOM   2927  HG  SER A 189      41.983 -12.160  13.373  1.00  0.64           H  
ATOM   2928  N   LYS A 190      42.417 -10.147  11.111  1.00  0.65           N  
ATOM   2929  CA  LYS A 190      43.482  -9.969  10.142  1.00  0.65           C  
ATOM   2930  C   LYS A 190      42.994  -9.184   8.910  1.00  0.65           C  
ATOM   2931  O   LYS A 190      43.736  -9.011   7.939  1.00  0.65           O  
ATOM   2932  CB  LYS A 190      43.996 -11.349   9.734  1.00  0.65           C  
ATOM   2933  CG  LYS A 190      44.596 -12.148  10.901  1.00  0.65           C  
ATOM   2934  CD  LYS A 190      45.089 -13.513  10.459  1.00  0.65           C  
ATOM   2935  CE  LYS A 190      45.666 -14.293  11.632  1.00  0.65           C  
ATOM   2936  NZ  LYS A 190      46.146 -15.640  11.217  1.00  0.65           N  
ATOM   2937  H   LYS A 190      41.661 -10.780  10.844  1.00  0.65           H  
ATOM   2938  HA  LYS A 190      44.289  -9.405  10.607  1.00  0.65           H  
ATOM   2939 1HB  LYS A 190      43.167 -11.931   9.322  1.00  0.65           H  
ATOM   2940 2HB  LYS A 190      44.751 -11.247   8.957  1.00  0.65           H  
ATOM   2941 1HG  LYS A 190      45.419 -11.590  11.344  1.00  0.65           H  
ATOM   2942 2HG  LYS A 190      43.826 -12.292  11.664  1.00  0.65           H  
ATOM   2943 1HD  LYS A 190      44.252 -14.076  10.039  1.00  0.65           H  
ATOM   2944 2HD  LYS A 190      45.854 -13.399   9.692  1.00  0.65           H  
ATOM   2945 1HE  LYS A 190      46.497 -13.735  12.058  1.00  0.65           H  
ATOM   2946 2HE  LYS A 190      44.894 -14.411  12.392  1.00  0.65           H  
ATOM   2947 1HZ  LYS A 190      46.519 -16.127  12.020  1.00  0.65           H  
ATOM   2948 2HZ  LYS A 190      45.374 -16.166  10.832  1.00  0.65           H  
ATOM   2949 3HZ  LYS A 190      46.870 -15.541  10.517  1.00  0.65           H  
ATOM   2950  N   SER A 191      41.733  -8.741   8.946  1.00  0.66           N  
ATOM   2951  CA  SER A 191      41.090  -8.036   7.840  1.00  0.66           C  
ATOM   2952  C   SER A 191      41.680  -6.677   7.523  1.00  0.66           C  
ATOM   2953  O   SER A 191      42.145  -5.952   8.398  1.00  0.66           O  
ATOM   2954  CB  SER A 191      39.604  -7.860   8.071  1.00  0.66           C  
ATOM   2955  OG  SER A 191      39.019  -7.106   7.019  1.00  0.66           O  
ATOM   2956  H   SER A 191      41.170  -8.895   9.780  1.00  0.66           H  
ATOM   2957  HA  SER A 191      41.208  -8.657   6.951  1.00  0.66           H  
ATOM   2958 1HB  SER A 191      39.130  -8.837   8.136  1.00  0.66           H  
ATOM   2959 2HB  SER A 191      39.437  -7.350   9.022  1.00  0.66           H  
ATOM   2960  HG  SER A 191      38.068  -7.185   7.147  1.00  0.66           H  
ATOM   2961  N   ARG A 192      41.622  -6.326   6.243  1.00  0.67           N  
ATOM   2962  CA  ARG A 192      42.043  -5.020   5.751  1.00  0.67           C  
ATOM   2963  C   ARG A 192      41.165  -3.882   6.291  1.00  0.67           C  
ATOM   2964  O   ARG A 192      41.572  -2.722   6.277  1.00  0.67           O  
ATOM   2965  CB  ARG A 192      42.009  -4.992   4.233  1.00  0.67           C  
ATOM   2966  CG  ARG A 192      43.067  -5.852   3.554  1.00  0.67           C  
ATOM   2967  CD  ARG A 192      42.944  -5.811   2.068  1.00  0.67           C  
ATOM   2968  NE  ARG A 192      43.955  -6.632   1.414  1.00  0.67           N  
ATOM   2969  CZ  ARG A 192      44.002  -6.884   0.090  1.00  0.67           C  
ATOM   2970  NH1 ARG A 192      43.093  -6.374  -0.712  1.00  0.67           N  
ATOM   2971  NH2 ARG A 192      44.965  -7.644  -0.404  1.00  0.67           N  
ATOM   2972  H   ARG A 192      41.242  -6.994   5.588  1.00  0.67           H  
ATOM   2973  HA  ARG A 192      43.069  -4.848   6.079  1.00  0.67           H  
ATOM   2974 1HB  ARG A 192      41.033  -5.330   3.888  1.00  0.67           H  
ATOM   2975 2HB  ARG A 192      42.141  -3.967   3.887  1.00  0.67           H  
ATOM   2976 1HG  ARG A 192      44.058  -5.488   3.826  1.00  0.67           H  
ATOM   2977 2HG  ARG A 192      42.958  -6.886   3.883  1.00  0.67           H  
ATOM   2978 1HD  ARG A 192      41.962  -6.183   1.775  1.00  0.67           H  
ATOM   2979 2HD  ARG A 192      43.061  -4.785   1.721  1.00  0.67           H  
ATOM   2980  HE  ARG A 192      44.673  -7.044   1.996  1.00  0.67           H  
ATOM   2981 1HH1 ARG A 192      42.356  -5.793  -0.336  1.00  0.67           H  
ATOM   2982 2HH1 ARG A 192      43.130  -6.563  -1.703  1.00  0.67           H  
ATOM   2983 1HH2 ARG A 192      45.664  -8.036   0.212  1.00  0.67           H  
ATOM   2984 2HH2 ARG A 192      45.001  -7.832  -1.394  1.00  0.67           H  
ATOM   2985  N   ASN A 193      39.936  -4.211   6.713  1.00  0.67           N  
ATOM   2986  CA  ASN A 193      39.005  -3.220   7.250  1.00  0.67           C  
ATOM   2987  C   ASN A 193      39.291  -2.980   8.740  1.00  0.67           C  
ATOM   2988  O   ASN A 193      38.950  -3.833   9.559  1.00  0.67           O  
ATOM   2989  CB  ASN A 193      37.574  -3.680   7.043  1.00  0.67           C  
ATOM   2990  CG  ASN A 193      36.520  -2.718   7.584  1.00  0.67           C  
ATOM   2991  OD1 ASN A 193      36.632  -2.148   8.696  1.00  0.67           O  
ATOM   2992  ND2 ASN A 193      35.483  -2.523   6.801  1.00  0.67           N  
ATOM   2993  H   ASN A 193      39.661  -5.192   6.701  1.00  0.67           H  
ATOM   2994  HA  ASN A 193      39.142  -2.313   6.678  1.00  0.67           H  
ATOM   2995 1HB  ASN A 193      37.397  -3.826   5.976  1.00  0.67           H  
ATOM   2996 2HB  ASN A 193      37.440  -4.647   7.525  1.00  0.67           H  
ATOM   2997 1HD2 ASN A 193      34.750  -1.906   7.084  1.00  0.67           H  
ATOM   2998 2HD2 ASN A 193      35.431  -2.986   5.914  1.00  0.67           H  
ATOM   2999  N   PRO A 194      39.810  -1.796   9.138  1.00  0.66           N  
ATOM   3000  CA  PRO A 194      40.266  -1.482  10.483  1.00  0.66           C  
ATOM   3001  C   PRO A 194      39.162  -1.469  11.537  1.00  0.66           C  
ATOM   3002  O   PRO A 194      39.446  -1.598  12.733  1.00  0.66           O  
ATOM   3003  CB  PRO A 194      40.857  -0.074  10.314  1.00  0.66           C  
ATOM   3004  CG  PRO A 194      40.135   0.515   9.128  1.00  0.66           C  
ATOM   3005  CD  PRO A 194      39.875  -0.643   8.204  1.00  0.66           C  
ATOM   3006  HA  PRO A 194      41.061  -2.190  10.757  1.00  0.66           H  
ATOM   3007 1HB  PRO A 194      40.701   0.507  11.236  1.00  0.66           H  
ATOM   3008 2HB  PRO A 194      41.944  -0.144  10.159  1.00  0.66           H  
ATOM   3009 1HG  PRO A 194      39.210   1.009   9.459  1.00  0.66           H  
ATOM   3010 2HG  PRO A 194      40.757   1.292   8.658  1.00  0.66           H  
ATOM   3011 1HD  PRO A 194      38.903  -0.463   7.720  1.00  0.66           H  
ATOM   3012 2HD  PRO A 194      40.699  -0.755   7.487  1.00  0.66           H  
ATOM   3013  N   ARG A 195      37.898  -1.322  11.123  1.00  0.65           N  
ATOM   3014  CA  ARG A 195      36.825  -1.264  12.107  1.00  0.65           C  
ATOM   3015  C   ARG A 195      36.420  -2.672  12.442  1.00  0.65           C  
ATOM   3016  O   ARG A 195      36.186  -3.021  13.604  1.00  0.65           O  
ATOM   3017  CB  ARG A 195      35.613  -0.517  11.571  1.00  0.65           C  
ATOM   3018  CG  ARG A 195      35.815   0.968  11.331  1.00  0.65           C  
ATOM   3019  CD  ARG A 195      34.598   1.612  10.725  1.00  0.65           C  
ATOM   3020  NE  ARG A 195      33.462   1.646  11.644  1.00  0.65           N  
ATOM   3021  CZ  ARG A 195      32.187   1.930  11.283  1.00  0.65           C  
ATOM   3022  NH1 ARG A 195      31.897   2.191  10.027  1.00  0.65           N  
ATOM   3023  NH2 ARG A 195      31.228   1.944  12.194  1.00  0.65           N  
ATOM   3024  H   ARG A 195      37.661  -1.292  10.136  1.00  0.65           H  
ATOM   3025  HA  ARG A 195      37.187  -0.768  13.008  1.00  0.65           H  
ATOM   3026 1HB  ARG A 195      35.295  -0.966  10.634  1.00  0.65           H  
ATOM   3027 2HB  ARG A 195      34.790  -0.625  12.275  1.00  0.65           H  
ATOM   3028 1HG  ARG A 195      36.032   1.462  12.277  1.00  0.65           H  
ATOM   3029 2HG  ARG A 195      36.654   1.109  10.647  1.00  0.65           H  
ATOM   3030 1HD  ARG A 195      34.836   2.636  10.440  1.00  0.65           H  
ATOM   3031 2HD  ARG A 195      34.301   1.050   9.840  1.00  0.65           H  
ATOM   3032  HE  ARG A 195      33.641   1.450  12.620  1.00  0.65           H  
ATOM   3033 1HH1 ARG A 195      32.625   2.183   9.327  1.00  0.65           H  
ATOM   3034 2HH1 ARG A 195      30.943   2.399   9.762  1.00  0.65           H  
ATOM   3035 1HH2 ARG A 195      31.446   1.745  13.161  1.00  0.65           H  
ATOM   3036 2HH2 ARG A 195      30.278   2.155  11.923  1.00  0.65           H  
ATOM   3037  N   LEU A 196      36.387  -3.509  11.408  1.00  0.63           N  
ATOM   3038  CA  LEU A 196      36.006  -4.892  11.608  1.00  0.63           C  
ATOM   3039  C   LEU A 196      37.133  -5.545  12.379  1.00  0.63           C  
ATOM   3040  O   LEU A 196      36.900  -6.284  13.339  1.00  0.63           O  
ATOM   3041  CB  LEU A 196      35.770  -5.601  10.279  1.00  0.63           C  
ATOM   3042  CG  LEU A 196      35.220  -7.015  10.399  1.00  0.63           C  
ATOM   3043  CD1 LEU A 196      33.917  -6.936  11.137  1.00  0.63           C  
ATOM   3044  CD2 LEU A 196      35.000  -7.619   9.024  1.00  0.63           C  
ATOM   3045  H   LEU A 196      36.610  -3.159  10.473  1.00  0.63           H  
ATOM   3046  HA  LEU A 196      35.101  -4.944  12.204  1.00  0.63           H  
ATOM   3047 1HB  LEU A 196      35.071  -5.012   9.686  1.00  0.63           H  
ATOM   3048 2HB  LEU A 196      36.721  -5.655   9.743  1.00  0.63           H  
ATOM   3049  HG  LEU A 196      35.909  -7.625  10.970  1.00  0.63           H  
ATOM   3050 1HD1 LEU A 196      33.503  -7.925  11.262  1.00  0.63           H  
ATOM   3051 2HD1 LEU A 196      34.094  -6.492  12.101  1.00  0.63           H  
ATOM   3052 3HD1 LEU A 196      33.221  -6.316  10.571  1.00  0.63           H  
ATOM   3053 1HD2 LEU A 196      34.587  -8.618   9.126  1.00  0.63           H  
ATOM   3054 2HD2 LEU A 196      34.301  -6.999   8.468  1.00  0.63           H  
ATOM   3055 3HD2 LEU A 196      35.949  -7.666   8.494  1.00  0.63           H  
ATOM   3056  N   GLN A 197      38.368  -5.222  11.975  1.00  0.61           N  
ATOM   3057  CA  GLN A 197      39.561  -5.739  12.607  1.00  0.61           C  
ATOM   3058  C   GLN A 197      39.638  -5.369  14.068  1.00  0.61           C  
ATOM   3059  O   GLN A 197      39.814  -6.242  14.918  1.00  0.61           O  
ATOM   3060  CB  GLN A 197      40.801  -5.202  11.902  1.00  0.61           C  
ATOM   3061  CG  GLN A 197      42.050  -5.654  12.501  1.00  0.61           C  
ATOM   3062  CD  GLN A 197      43.280  -5.224  11.748  1.00  0.61           C  
ATOM   3063  OE1 GLN A 197      43.477  -4.047  11.412  1.00  0.61           O  
ATOM   3064  NE2 GLN A 197      44.144  -6.203  11.484  1.00  0.61           N  
ATOM   3065  H   GLN A 197      38.487  -4.609  11.170  1.00  0.61           H  
ATOM   3066  HA  GLN A 197      39.549  -6.823  12.529  1.00  0.61           H  
ATOM   3067 1HB  GLN A 197      40.789  -5.503  10.849  1.00  0.61           H  
ATOM   3068 2HB  GLN A 197      40.788  -4.128  11.935  1.00  0.61           H  
ATOM   3069 1HG  GLN A 197      42.107  -5.249  13.508  1.00  0.61           H  
ATOM   3070 2HG  GLN A 197      42.017  -6.714  12.535  1.00  0.61           H  
ATOM   3071 1HE2 GLN A 197      44.987  -6.012  10.985  1.00  0.61           H  
ATOM   3072 2HE2 GLN A 197      43.928  -7.155  11.794  1.00  0.61           H  
ATOM   3073  N   THR A 198      39.440  -4.090  14.393  1.00  0.60           N  
ATOM   3074  CA  THR A 198      39.529  -3.706  15.784  1.00  0.60           C  
ATOM   3075  C   THR A 198      38.477  -4.425  16.599  1.00  0.60           C  
ATOM   3076  O   THR A 198      38.781  -4.984  17.654  1.00  0.60           O  
ATOM   3077  CB  THR A 198      39.343  -2.193  15.969  1.00  0.60           C  
ATOM   3078  OG1 THR A 198      40.379  -1.487  15.277  1.00  0.60           O  
ATOM   3079  CG2 THR A 198      39.389  -1.856  17.451  1.00  0.60           C  
ATOM   3080  H   THR A 198      39.282  -3.367  13.690  1.00  0.60           H  
ATOM   3081  HA  THR A 198      40.512  -3.990  16.162  1.00  0.60           H  
ATOM   3082  HB  THR A 198      38.377  -1.893  15.554  1.00  0.60           H  
ATOM   3083  HG1 THR A 198      40.220  -1.567  14.307  1.00  0.60           H  
ATOM   3084 1HG2 THR A 198      39.252  -0.785  17.588  1.00  0.60           H  
ATOM   3085 2HG2 THR A 198      38.591  -2.392  17.974  1.00  0.60           H  
ATOM   3086 3HG2 THR A 198      40.351  -2.154  17.864  1.00  0.60           H  
ATOM   3087  N   ALA A 199      37.236  -4.437  16.106  1.00  0.60           N  
ATOM   3088  CA  ALA A 199      36.166  -5.083  16.842  1.00  0.60           C  
ATOM   3089  C   ALA A 199      36.448  -6.566  17.049  1.00  0.60           C  
ATOM   3090  O   ALA A 199      36.195  -7.106  18.130  1.00  0.60           O  
ATOM   3091  CB  ALA A 199      34.865  -4.900  16.093  1.00  0.60           C  
ATOM   3092  H   ALA A 199      37.022  -3.981  15.217  1.00  0.60           H  
ATOM   3093  HA  ALA A 199      36.095  -4.612  17.823  1.00  0.60           H  
ATOM   3094 1HB  ALA A 199      34.049  -5.361  16.649  1.00  0.60           H  
ATOM   3095 2HB  ALA A 199      34.670  -3.841  15.971  1.00  0.60           H  
ATOM   3096 3HB  ALA A 199      34.951  -5.368  15.112  1.00  0.60           H  
ATOM   3097  N   ALA A 200      36.982  -7.233  16.023  1.00  0.61           N  
ATOM   3098  CA  ALA A 200      37.297  -8.646  16.130  1.00  0.61           C  
ATOM   3099  C   ALA A 200      38.397  -8.888  17.138  1.00  0.61           C  
ATOM   3100  O   ALA A 200      38.320  -9.824  17.935  1.00  0.61           O  
ATOM   3101  CB  ALA A 200      37.706  -9.178  14.791  1.00  0.61           C  
ATOM   3102  H   ALA A 200      37.157  -6.759  15.137  1.00  0.61           H  
ATOM   3103  HA  ALA A 200      36.405  -9.171  16.467  1.00  0.61           H  
ATOM   3104 1HB  ALA A 200      37.921 -10.240  14.863  1.00  0.61           H  
ATOM   3105 2HB  ALA A 200      36.900  -9.013  14.086  1.00  0.61           H  
ATOM   3106 3HB  ALA A 200      38.589  -8.648  14.454  1.00  0.61           H  
ATOM   3107  N   GLN A 201      39.414  -8.023  17.146  1.00  0.62           N  
ATOM   3108  CA  GLN A 201      40.511  -8.212  18.078  1.00  0.62           C  
ATOM   3109  C   GLN A 201      40.020  -8.029  19.497  1.00  0.62           C  
ATOM   3110  O   GLN A 201      40.338  -8.837  20.375  1.00  0.62           O  
ATOM   3111  CB  GLN A 201      41.650  -7.230  17.778  1.00  0.62           C  
ATOM   3112  CG  GLN A 201      42.376  -7.537  16.472  1.00  0.62           C  
ATOM   3113  CD  GLN A 201      43.417  -6.525  16.077  1.00  0.62           C  
ATOM   3114  OE1 GLN A 201      43.665  -5.536  16.776  1.00  0.62           O  
ATOM   3115  NE2 GLN A 201      44.044  -6.759  14.923  1.00  0.62           N  
ATOM   3116  H   GLN A 201      39.442  -7.254  16.475  1.00  0.62           H  
ATOM   3117  HA  GLN A 201      40.886  -9.227  17.973  1.00  0.62           H  
ATOM   3118 1HB  GLN A 201      41.241  -6.218  17.707  1.00  0.62           H  
ATOM   3119 2HB  GLN A 201      42.371  -7.240  18.594  1.00  0.62           H  
ATOM   3120 1HG  GLN A 201      42.891  -8.480  16.612  1.00  0.62           H  
ATOM   3121 2HG  GLN A 201      41.657  -7.623  15.669  1.00  0.62           H  
ATOM   3122 1HE2 GLN A 201      44.745  -6.123  14.599  1.00  0.62           H  
ATOM   3123 2HE2 GLN A 201      43.795  -7.570  14.341  1.00  0.62           H  
ATOM   3124  N   GLU A 202      39.184  -7.012  19.725  1.00  0.65           N  
ATOM   3125  CA  GLU A 202      38.677  -6.807  21.069  1.00  0.65           C  
ATOM   3126  C   GLU A 202      37.808  -7.990  21.477  1.00  0.65           C  
ATOM   3127  O   GLU A 202      37.919  -8.490  22.594  1.00  0.65           O  
ATOM   3128  CB  GLU A 202      37.905  -5.484  21.179  1.00  0.65           C  
ATOM   3129  CG  GLU A 202      38.788  -4.219  21.094  1.00  0.65           C  
ATOM   3130  CD  GLU A 202      38.013  -2.912  21.262  1.00  0.65           C  
ATOM   3131  OE1 GLU A 202      36.798  -2.954  21.343  1.00  0.65           O  
ATOM   3132  OE2 GLU A 202      38.641  -1.879  21.326  1.00  0.65           O  
ATOM   3133  H   GLU A 202      38.932  -6.370  18.971  1.00  0.65           H  
ATOM   3134  HA  GLU A 202      39.524  -6.761  21.754  1.00  0.65           H  
ATOM   3135 1HB  GLU A 202      37.169  -5.430  20.372  1.00  0.65           H  
ATOM   3136 2HB  GLU A 202      37.360  -5.458  22.123  1.00  0.65           H  
ATOM   3137 1HG  GLU A 202      39.556  -4.275  21.865  1.00  0.65           H  
ATOM   3138 2HG  GLU A 202      39.289  -4.213  20.126  1.00  0.65           H  
ATOM   3139  N   LEU A 203      37.005  -8.509  20.546  1.00  0.68           N  
ATOM   3140  CA  LEU A 203      36.162  -9.641  20.875  1.00  0.68           C  
ATOM   3141  C   LEU A 203      37.012 -10.839  21.274  1.00  0.68           C  
ATOM   3142  O   LEU A 203      36.721 -11.492  22.272  1.00  0.68           O  
ATOM   3143  CB  LEU A 203      35.225 -10.002  19.720  1.00  0.68           C  
ATOM   3144  CG  LEU A 203      34.312 -11.199  20.001  1.00  0.68           C  
ATOM   3145  CD1 LEU A 203      33.449 -10.909  21.217  1.00  0.68           C  
ATOM   3146  CD2 LEU A 203      33.432 -11.464  18.806  1.00  0.68           C  
ATOM   3147  H   LEU A 203      36.935  -8.080  19.624  1.00  0.68           H  
ATOM   3148  HA  LEU A 203      35.545  -9.364  21.730  1.00  0.68           H  
ATOM   3149 1HB  LEU A 203      34.603  -9.137  19.484  1.00  0.68           H  
ATOM   3150 2HB  LEU A 203      35.830 -10.240  18.844  1.00  0.68           H  
ATOM   3151  HG  LEU A 203      34.926 -12.062  20.204  1.00  0.68           H  
ATOM   3152 1HD1 LEU A 203      32.822 -11.761  21.425  1.00  0.68           H  
ATOM   3153 2HD1 LEU A 203      34.084 -10.714  22.080  1.00  0.68           H  
ATOM   3154 3HD1 LEU A 203      32.833 -10.043  21.014  1.00  0.68           H  
ATOM   3155 1HD2 LEU A 203      32.797 -12.315  18.997  1.00  0.68           H  
ATOM   3156 2HD2 LEU A 203      32.815 -10.584  18.604  1.00  0.68           H  
ATOM   3157 3HD2 LEU A 203      34.059 -11.672  17.957  1.00  0.68           H  
ATOM   3158  N   LEU A 204      38.073 -11.128  20.526  1.00  0.73           N  
ATOM   3159  CA  LEU A 204      38.916 -12.266  20.871  1.00  0.73           C  
ATOM   3160  C   LEU A 204      39.584 -12.091  22.237  1.00  0.73           C  
ATOM   3161  O   LEU A 204      39.647 -13.040  23.029  1.00  0.73           O  
ATOM   3162  CB  LEU A 204      39.977 -12.448  19.791  1.00  0.73           C  
ATOM   3163  CG  LEU A 204      39.426 -12.905  18.477  1.00  0.73           C  
ATOM   3164  CD1 LEU A 204      40.487 -12.826  17.419  1.00  0.73           C  
ATOM   3165  CD2 LEU A 204      38.883 -14.348  18.602  1.00  0.73           C  
ATOM   3166  H   LEU A 204      38.283 -10.564  19.700  1.00  0.73           H  
ATOM   3167  HA  LEU A 204      38.290 -13.155  20.903  1.00  0.73           H  
ATOM   3168 1HB  LEU A 204      40.472 -11.487  19.631  1.00  0.73           H  
ATOM   3169 2HB  LEU A 204      40.715 -13.170  20.131  1.00  0.73           H  
ATOM   3170  HG  LEU A 204      38.634 -12.241  18.203  1.00  0.73           H  
ATOM   3171 1HD1 LEU A 204      40.048 -13.125  16.491  1.00  0.73           H  
ATOM   3172 2HD1 LEU A 204      40.842 -11.800  17.341  1.00  0.73           H  
ATOM   3173 3HD1 LEU A 204      41.317 -13.483  17.669  1.00  0.73           H  
ATOM   3174 1HD2 LEU A 204      38.475 -14.671  17.649  1.00  0.73           H  
ATOM   3175 2HD2 LEU A 204      39.692 -15.019  18.887  1.00  0.73           H  
ATOM   3176 3HD2 LEU A 204      38.101 -14.378  19.360  1.00  0.73           H  
ATOM   3177  N   GLU A 205      40.045 -10.874  22.554  1.00  0.80           N  
ATOM   3178  CA  GLU A 205      40.654 -10.652  23.865  1.00  0.80           C  
ATOM   3179  C   GLU A 205      39.623 -10.847  24.981  1.00  0.80           C  
ATOM   3180  O   GLU A 205      39.936 -11.398  26.052  1.00  0.80           O  
ATOM   3181  CB  GLU A 205      41.296  -9.259  23.964  1.00  0.80           C  
ATOM   3182  CG  GLU A 205      42.578  -9.076  23.124  1.00  0.80           C  
ATOM   3183  CD  GLU A 205      43.221  -7.697  23.271  1.00  0.80           C  
ATOM   3184  OE1 GLU A 205      42.646  -6.845  23.910  1.00  0.80           O  
ATOM   3185  OE2 GLU A 205      44.298  -7.510  22.747  1.00  0.80           O  
ATOM   3186  H   GLU A 205      39.988 -10.110  21.876  1.00  0.80           H  
ATOM   3187  HA  GLU A 205      41.441 -11.392  24.005  1.00  0.80           H  
ATOM   3188 1HB  GLU A 205      40.573  -8.511  23.628  1.00  0.80           H  
ATOM   3189 2HB  GLU A 205      41.534  -9.039  25.003  1.00  0.80           H  
ATOM   3190 1HG  GLU A 205      43.301  -9.835  23.419  1.00  0.80           H  
ATOM   3191 2HG  GLU A 205      42.329  -9.243  22.076  1.00  0.80           H  
ATOM   3192  N   ASP A 206      38.382 -10.419  24.726  1.00  0.88           N  
ATOM   3193  CA  ASP A 206      37.335 -10.545  25.722  1.00  0.88           C  
ATOM   3194  C   ASP A 206      36.924 -11.999  25.882  1.00  0.88           C  
ATOM   3195  O   ASP A 206      36.764 -12.474  27.004  1.00  0.88           O  
ATOM   3196  CB  ASP A 206      36.115  -9.725  25.318  1.00  0.88           C  
ATOM   3197  CG  ASP A 206      36.334  -8.188  25.382  1.00  0.88           C  
ATOM   3198  OD1 ASP A 206      37.301  -7.739  25.961  1.00  0.88           O  
ATOM   3199  OD2 ASP A 206      35.479  -7.488  24.862  1.00  0.88           O  
ATOM   3200  H   ASP A 206      38.179  -9.959  23.837  1.00  0.88           H  
ATOM   3201  HA  ASP A 206      37.712 -10.179  26.676  1.00  0.88           H  
ATOM   3202 1HB  ASP A 206      35.846  -9.982  24.292  1.00  0.88           H  
ATOM   3203 2HB  ASP A 206      35.269  -9.995  25.947  1.00  0.88           H  
ATOM   3204  N   LEU A 207      36.812 -12.735  24.774  1.00  0.99           N  
ATOM   3205  CA  LEU A 207      36.411 -14.130  24.869  1.00  0.99           C  
ATOM   3206  C   LEU A 207      37.469 -14.914  25.621  1.00  0.99           C  
ATOM   3207  O   LEU A 207      37.140 -15.722  26.488  1.00  0.99           O  
ATOM   3208  CB  LEU A 207      36.157 -14.715  23.472  1.00  0.99           C  
ATOM   3209  CG  LEU A 207      34.891 -14.145  22.759  1.00  0.99           C  
ATOM   3210  CD1 LEU A 207      34.830 -14.624  21.323  1.00  0.99           C  
ATOM   3211  CD2 LEU A 207      33.658 -14.580  23.503  1.00  0.99           C  
ATOM   3212  H   LEU A 207      36.964 -12.310  23.863  1.00  0.99           H  
ATOM   3213  HA  LEU A 207      35.483 -14.188  25.428  1.00  0.99           H  
ATOM   3214 1HB  LEU A 207      37.021 -14.489  22.844  1.00  0.99           H  
ATOM   3215 2HB  LEU A 207      36.056 -15.796  23.551  1.00  0.99           H  
ATOM   3216  HG  LEU A 207      34.942 -13.066  22.756  1.00  0.99           H  
ATOM   3217 1HD1 LEU A 207      33.948 -14.210  20.838  1.00  0.99           H  
ATOM   3218 2HD1 LEU A 207      35.725 -14.303  20.788  1.00  0.99           H  
ATOM   3219 3HD1 LEU A 207      34.763 -15.693  21.320  1.00  0.99           H  
ATOM   3220 1HD2 LEU A 207      32.795 -14.167  22.998  1.00  0.99           H  
ATOM   3221 2HD2 LEU A 207      33.594 -15.667  23.507  1.00  0.99           H  
ATOM   3222 3HD2 LEU A 207      33.699 -14.215  24.528  1.00  0.99           H  
ATOM   3223  N   ARG A 208      38.747 -14.631  25.356  1.00  1.14           N  
ATOM   3224  CA  ARG A 208      39.807 -15.313  26.084  1.00  1.14           C  
ATOM   3225  C   ARG A 208      39.713 -15.029  27.581  1.00  1.14           C  
ATOM   3226  O   ARG A 208      39.794 -15.942  28.411  1.00  1.14           O  
ATOM   3227  CB  ARG A 208      41.175 -14.904  25.574  1.00  1.14           C  
ATOM   3228  CG  ARG A 208      42.289 -15.575  26.317  1.00  1.14           C  
ATOM   3229  CD  ARG A 208      43.629 -15.307  25.769  1.00  1.14           C  
ATOM   3230  NE  ARG A 208      44.658 -15.898  26.623  1.00  1.14           N  
ATOM   3231  CZ  ARG A 208      45.981 -15.885  26.367  1.00  1.14           C  
ATOM   3232  NH1 ARG A 208      46.444 -15.317  25.271  1.00  1.14           N  
ATOM   3233  NH2 ARG A 208      46.814 -16.447  27.224  1.00  1.14           N  
ATOM   3234  H   ARG A 208      38.990 -13.959  24.626  1.00  1.14           H  
ATOM   3235  HA  ARG A 208      39.693 -16.387  25.928  1.00  1.14           H  
ATOM   3236 1HB  ARG A 208      41.262 -15.150  24.517  1.00  1.14           H  
ATOM   3237 2HB  ARG A 208      41.295 -13.823  25.673  1.00  1.14           H  
ATOM   3238 1HG  ARG A 208      42.280 -15.195  27.324  1.00  1.14           H  
ATOM   3239 2HG  ARG A 208      42.127 -16.655  26.337  1.00  1.14           H  
ATOM   3240 1HD  ARG A 208      43.715 -15.740  24.774  1.00  1.14           H  
ATOM   3241 2HD  ARG A 208      43.796 -14.232  25.720  1.00  1.14           H  
ATOM   3242  HE  ARG A 208      44.344 -16.347  27.498  1.00  1.14           H  
ATOM   3243 1HH1 ARG A 208      45.805 -14.888  24.616  1.00  1.14           H  
ATOM   3244 2HH1 ARG A 208      47.436 -15.312  25.085  1.00  1.14           H  
ATOM   3245 1HH2 ARG A 208      46.450 -16.881  28.066  1.00  1.14           H  
ATOM   3246 2HH2 ARG A 208      47.805 -16.443  27.044  1.00  1.14           H  
ATOM   3247  N   THR A 209      39.506 -13.760  27.933  1.00  1.35           N  
ATOM   3248  CA  THR A 209      39.411 -13.377  29.329  1.00  1.35           C  
ATOM   3249  C   THR A 209      38.269 -14.131  29.999  1.00  1.35           C  
ATOM   3250  O   THR A 209      38.424 -14.693  31.089  1.00  1.35           O  
ATOM   3251  CB  THR A 209      39.163 -11.865  29.448  1.00  1.35           C  
ATOM   3252  OG1 THR A 209      40.265 -11.148  28.857  1.00  1.35           O  
ATOM   3253  CG2 THR A 209      39.004 -11.477  30.903  1.00  1.35           C  
ATOM   3254  H   THR A 209      39.446 -13.030  27.219  1.00  1.35           H  
ATOM   3255  HA  THR A 209      40.342 -13.635  29.831  1.00  1.35           H  
ATOM   3256  HB  THR A 209      38.252 -11.604  28.913  1.00  1.35           H  
ATOM   3257  HG1 THR A 209      40.222 -11.246  27.869  1.00  1.35           H  
ATOM   3258 1HG2 THR A 209      38.822 -10.407  30.975  1.00  1.35           H  
ATOM   3259 2HG2 THR A 209      38.160 -12.020  31.323  1.00  1.35           H  
ATOM   3260 3HG2 THR A 209      39.910 -11.731  31.451  1.00  1.35           H  
ATOM   3261  N   LEU A 210      37.130 -14.169  29.323  1.00  1.66           N  
ATOM   3262  CA  LEU A 210      35.955 -14.837  29.833  1.00  1.66           C  
ATOM   3263  C   LEU A 210      36.189 -16.335  30.002  1.00  1.66           C  
ATOM   3264  O   LEU A 210      35.779 -16.900  31.014  1.00  1.66           O  
ATOM   3265  CB  LEU A 210      34.816 -14.555  28.880  1.00  1.66           C  
ATOM   3266  CG  LEU A 210      34.322 -13.116  28.869  1.00  1.66           C  
ATOM   3267  CD1 LEU A 210      33.450 -12.920  27.697  1.00  1.66           C  
ATOM   3268  CD2 LEU A 210      33.528 -12.851  30.133  1.00  1.66           C  
ATOM   3269  H   LEU A 210      37.071 -13.689  28.424  1.00  1.66           H  
ATOM   3270  HA  LEU A 210      35.714 -14.411  30.804  1.00  1.66           H  
ATOM   3271 1HB  LEU A 210      35.112 -14.829  27.872  1.00  1.66           H  
ATOM   3272 2HB  LEU A 210      34.002 -15.140  29.168  1.00  1.66           H  
ATOM   3273  HG  LEU A 210      35.161 -12.433  28.812  1.00  1.66           H  
ATOM   3274 1HD1 LEU A 210      33.094 -11.900  27.688  1.00  1.66           H  
ATOM   3275 2HD1 LEU A 210      34.001 -13.112  26.792  1.00  1.66           H  
ATOM   3276 3HD1 LEU A 210      32.620 -13.604  27.776  1.00  1.66           H  
ATOM   3277 1HD2 LEU A 210      33.156 -11.822  30.121  1.00  1.66           H  
ATOM   3278 2HD2 LEU A 210      32.680 -13.535  30.177  1.00  1.66           H  
ATOM   3279 3HD2 LEU A 210      34.164 -13.000  31.001  1.00  1.66           H  
ATOM   3280  N   GLU A 211      36.899 -16.976  29.060  1.00  2.10           N  
ATOM   3281  CA  GLU A 211      37.193 -18.403  29.210  1.00  2.10           C  
ATOM   3282  C   GLU A 211      38.075 -18.664  30.424  1.00  2.10           C  
ATOM   3283  O   GLU A 211      37.940 -19.693  31.085  1.00  2.10           O  
ATOM   3284  CB  GLU A 211      37.850 -19.013  27.962  1.00  2.10           C  
ATOM   3285  CG  GLU A 211      36.918 -19.192  26.771  1.00  2.10           C  
ATOM   3286  CD  GLU A 211      37.572 -19.900  25.579  1.00  2.10           C  
ATOM   3287  OE1 GLU A 211      38.649 -19.524  25.181  1.00  2.10           O  
ATOM   3288  OE2 GLU A 211      36.999 -20.871  25.116  1.00  2.10           O  
ATOM   3289  H   GLU A 211      37.208 -16.477  28.226  1.00  2.10           H  
ATOM   3290  HA  GLU A 211      36.249 -18.924  29.374  1.00  2.10           H  
ATOM   3291 1HB  GLU A 211      38.674 -18.370  27.644  1.00  2.10           H  
ATOM   3292 2HB  GLU A 211      38.271 -19.985  28.212  1.00  2.10           H  
ATOM   3293 1HG  GLU A 211      36.068 -19.753  27.102  1.00  2.10           H  
ATOM   3294 2HG  GLU A 211      36.564 -18.216  26.454  1.00  2.10           H  
ATOM   3295  N   HIS A 212      38.989 -17.741  30.729  1.00  2.69           N  
ATOM   3296  CA  HIS A 212      39.834 -17.935  31.897  1.00  2.69           C  
ATOM   3297  C   HIS A 212      39.014 -17.765  33.180  1.00  2.69           C  
ATOM   3298  O   HIS A 212      39.225 -18.482  34.161  1.00  2.69           O  
ATOM   3299  CB  HIS A 212      41.018 -16.957  31.923  1.00  2.69           C  
ATOM   3300  CG  HIS A 212      42.108 -17.225  30.902  1.00  2.69           C  
ATOM   3301  ND1 HIS A 212      42.830 -18.399  30.873  1.00  2.69           N  
ATOM   3302  CD2 HIS A 212      42.617 -16.446  29.921  1.00  2.69           C  
ATOM   3303  CE1 HIS A 212      43.729 -18.341  29.904  1.00  2.69           C  
ATOM   3304  NE2 HIS A 212      43.636 -17.161  29.308  1.00  2.69           N  
ATOM   3305  H   HIS A 212      39.104 -16.923  30.128  1.00  2.69           H  
ATOM   3306  HA  HIS A 212      40.235 -18.946  31.892  1.00  2.69           H  
ATOM   3307 1HB  HIS A 212      40.643 -15.946  31.750  1.00  2.69           H  
ATOM   3308 2HB  HIS A 212      41.469 -16.966  32.913  1.00  2.69           H  
ATOM   3309  HD1 HIS A 212      42.716 -19.178  31.491  1.00  2.69           H  
ATOM   3310  HD2 HIS A 212      42.370 -15.438  29.595  1.00  2.69           H  
ATOM   3311  HE1 HIS A 212      44.398 -19.182  29.722  1.00  2.69           H  
ATOM   3312  N   ASN A 213      38.075 -16.816  33.170  1.00  3.41           N  
ATOM   3313  CA  ASN A 213      37.242 -16.539  34.338  1.00  3.41           C  
ATOM   3314  C   ASN A 213      36.139 -17.578  34.626  1.00  3.41           C  
ATOM   3315  O   ASN A 213      35.820 -17.821  35.795  1.00  3.41           O  
ATOM   3316  CB  ASN A 213      36.633 -15.158  34.209  1.00  3.41           C  
ATOM   3317  CG  ASN A 213      37.654 -14.055  34.416  1.00  3.41           C  
ATOM   3318  OD1 ASN A 213      38.698 -14.260  35.050  1.00  3.41           O  
ATOM   3319  ND2 ASN A 213      37.365 -12.887  33.910  1.00  3.41           N  
ATOM   3320  H   ASN A 213      37.965 -16.241  32.334  1.00  3.41           H  
ATOM   3321  HA  ASN A 213      37.896 -16.534  35.210  1.00  3.41           H  
ATOM   3322 1HB  ASN A 213      36.199 -15.053  33.212  1.00  3.41           H  
ATOM   3323 2HB  ASN A 213      35.827 -15.044  34.932  1.00  3.41           H  
ATOM   3324 1HD2 ASN A 213      37.999 -12.122  34.032  1.00  3.41           H  
ATOM   3325 2HD2 ASN A 213      36.511 -12.757  33.411  1.00  3.41           H  
ATOM   3326  N   VAL A 214      35.556 -18.180  33.585  1.00  4.17           N  
ATOM   3327  CA  VAL A 214      34.466 -19.140  33.773  1.00  4.17           C  
ATOM   3328  C   VAL A 214      34.299 -20.109  32.600  1.00  4.17           C  
ATOM   3329  O   VAL A 214      34.519 -21.310  32.768  1.00  4.17           O  
ATOM   3330  OXT VAL A 214      33.620 -19.763  31.635  1.00  4.17           O  
ATOM   3331  CB  VAL A 214      33.141 -18.388  34.023  1.00  4.17           C  
ATOM   3332  CG1 VAL A 214      32.830 -17.484  32.865  1.00  4.17           C  
ATOM   3333  CG2 VAL A 214      32.007 -19.387  34.203  1.00  4.17           C  
ATOM   3334  H   VAL A 214      35.847 -17.928  32.640  1.00  4.17           H  
ATOM   3335  HA  VAL A 214      34.693 -19.728  34.662  1.00  4.17           H  
ATOM   3336  HB  VAL A 214      33.242 -17.773  34.919  1.00  4.17           H  
ATOM   3337 1HG1 VAL A 214      31.895 -16.957  33.067  1.00  4.17           H  
ATOM   3338 2HG1 VAL A 214      33.636 -16.761  32.727  1.00  4.17           H  
ATOM   3339 3HG1 VAL A 214      32.726 -18.087  31.975  1.00  4.17           H  
ATOM   3340 1HG2 VAL A 214      31.082 -18.850  34.388  1.00  4.17           H  
ATOM   3341 2HG2 VAL A 214      31.902 -19.990  33.301  1.00  4.17           H  
ATOM   3342 3HG2 VAL A 214      32.224 -20.034  35.051  1.00  4.17           H  
ENDMDL

REMARK ID 88847 DOMAINID 86264 MODEL 3 2021-07-03_00000091_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.626   0.070  -1.258  1.00  4.85           N  
ATOM      2  CA  ALA A   1       0.793  -0.148  -0.999  1.00  4.85           C  
ATOM      3  C   ALA A   1       1.482   1.117  -0.495  1.00  4.85           C  
ATOM      4  O   ALA A   1       1.847   1.204   0.685  1.00  4.85           O  
ATOM      5  CB  ALA A   1       1.490  -0.639  -2.255  1.00  4.85           C  
ATOM      6 1H   ALA A   1      -0.926  -0.542  -2.004  1.00  4.85           H  
ATOM      7 2H   ALA A   1      -1.157  -0.138  -0.424  1.00  4.85           H  
ATOM      8 3H   ALA A   1      -0.783   1.028  -1.527  1.00  4.85           H  
ATOM      9  HA  ALA A   1       0.880  -0.909  -0.223  1.00  4.85           H  
ATOM     10 1HB  ALA A   1       2.543  -0.823  -2.036  1.00  4.85           H  
ATOM     11 2HB  ALA A   1       1.023  -1.562  -2.593  1.00  4.85           H  
ATOM     12 3HB  ALA A   1       1.415   0.107  -3.040  1.00  4.85           H  
ATOM     13  N   GLU A   2       1.617   2.118  -1.369  1.00  4.02           N  
ATOM     14  CA  GLU A   2       2.326   3.357  -1.028  1.00  4.02           C  
ATOM     15  C   GLU A   2       1.796   4.046   0.225  1.00  4.02           C  
ATOM     16  O   GLU A   2       2.575   4.574   1.012  1.00  4.02           O  
ATOM     17  CB  GLU A   2       2.254   4.346  -2.186  1.00  4.02           C  
ATOM     18  CG  GLU A   2       3.057   5.625  -1.960  1.00  4.02           C  
ATOM     19  CD  GLU A   2       2.979   6.594  -3.119  1.00  4.02           C  
ATOM     20  OE1 GLU A   2       2.302   6.300  -4.076  1.00  4.02           O  
ATOM     21  OE2 GLU A   2       3.596   7.630  -3.039  1.00  4.02           O  
ATOM     22  H   GLU A   2       1.290   2.018  -2.320  1.00  4.02           H  
ATOM     23  HA  GLU A   2       3.375   3.105  -0.861  1.00  4.02           H  
ATOM     24 1HB  GLU A   2       2.628   3.869  -3.094  1.00  4.02           H  
ATOM     25 2HB  GLU A   2       1.215   4.628  -2.361  1.00  4.02           H  
ATOM     26 1HG  GLU A   2       2.712   6.114  -1.060  1.00  4.02           H  
ATOM     27 2HG  GLU A   2       4.098   5.347  -1.804  1.00  4.02           H  
ATOM     28  N   MET A   3       0.477   4.050   0.419  1.00  3.27           N  
ATOM     29  CA  MET A   3      -0.102   4.702   1.590  1.00  3.27           C  
ATOM     30  C   MET A   3       0.264   3.977   2.880  1.00  3.27           C  
ATOM     31  O   MET A   3       0.265   4.569   3.962  1.00  3.27           O  
ATOM     32  CB  MET A   3      -1.606   4.825   1.425  1.00  3.27           C  
ATOM     33  CG  MET A   3      -1.989   5.767   0.304  1.00  3.27           C  
ATOM     34  SD  MET A   3      -1.377   7.449   0.594  1.00  3.27           S  
ATOM     35  CE  MET A   3       0.159   7.446  -0.320  1.00  3.27           C  
ATOM     36  H   MET A   3      -0.124   3.613  -0.259  1.00  3.27           H  
ATOM     37  HA  MET A   3       0.310   5.707   1.653  1.00  3.27           H  
ATOM     38 1HB  MET A   3      -2.035   3.847   1.219  1.00  3.27           H  
ATOM     39 2HB  MET A   3      -2.049   5.194   2.351  1.00  3.27           H  
ATOM     40 1HG  MET A   3      -1.571   5.405  -0.635  1.00  3.27           H  
ATOM     41 2HG  MET A   3      -3.075   5.804   0.207  1.00  3.27           H  
ATOM     42 1HE  MET A   3       0.638   8.421  -0.238  1.00  3.27           H  
ATOM     43 2HE  MET A   3       0.813   6.695   0.094  1.00  3.27           H  
ATOM     44 3HE  MET A   3      -0.032   7.224  -1.373  1.00  3.27           H  
ATOM     45  N   GLY A   4       0.525   2.674   2.784  1.00  2.64           N  
ATOM     46  CA  GLY A   4       0.940   1.908   3.939  1.00  2.64           C  
ATOM     47  C   GLY A   4       2.314   2.424   4.300  1.00  2.64           C  
ATOM     48  O   GLY A   4       2.605   2.763   5.455  1.00  2.64           O  
ATOM     49  H   GLY A   4       0.543   2.220   1.881  1.00  2.64           H  
ATOM     50 1HA  GLY A   4       0.243   2.048   4.765  1.00  2.64           H  
ATOM     51 2HA  GLY A   4       0.984   0.847   3.693  1.00  2.64           H  
ATOM     52  N   ALA A   5       3.169   2.490   3.271  1.00  2.17           N  
ATOM     53  CA  ALA A   5       4.534   2.949   3.445  1.00  2.17           C  
ATOM     54  C   ALA A   5       4.536   4.371   4.001  1.00  2.17           C  
ATOM     55  O   ALA A   5       5.297   4.694   4.917  1.00  2.17           O  
ATOM     56  CB  ALA A   5       5.284   2.884   2.122  1.00  2.17           C  
ATOM     57  H   ALA A   5       2.841   2.195   2.349  1.00  2.17           H  
ATOM     58  HA  ALA A   5       5.032   2.295   4.144  1.00  2.17           H  
ATOM     59 1HB  ALA A   5       6.312   3.211   2.275  1.00  2.17           H  
ATOM     60 2HB  ALA A   5       5.282   1.857   1.749  1.00  2.17           H  
ATOM     61 3HB  ALA A   5       4.806   3.531   1.395  1.00  2.17           H  
ATOM     62  N   ALA A   6       3.646   5.221   3.496  1.00  1.83           N  
ATOM     63  CA  ALA A   6       3.590   6.583   3.988  1.00  1.83           C  
ATOM     64  C   ALA A   6       3.183   6.628   5.454  1.00  1.83           C  
ATOM     65  O   ALA A   6       3.815   7.315   6.260  1.00  1.83           O  
ATOM     66  CB  ALA A   6       2.608   7.389   3.161  1.00  1.83           C  
ATOM     67  H   ALA A   6       3.042   4.930   2.732  1.00  1.83           H  
ATOM     68  HA  ALA A   6       4.584   7.016   3.893  1.00  1.83           H  
ATOM     69 1HB  ALA A   6       2.587   8.417   3.515  1.00  1.83           H  
ATOM     70 2HB  ALA A   6       2.911   7.368   2.112  1.00  1.83           H  
ATOM     71 3HB  ALA A   6       1.616   6.952   3.258  1.00  1.83           H  
ATOM     72  N   ALA A   7       2.161   5.857   5.824  1.00  1.58           N  
ATOM     73  CA  ALA A   7       1.690   5.878   7.197  1.00  1.58           C  
ATOM     74  C   ALA A   7       2.745   5.406   8.172  1.00  1.58           C  
ATOM     75  O   ALA A   7       2.955   6.023   9.221  1.00  1.58           O  
ATOM     76  CB  ALA A   7       0.474   4.993   7.330  1.00  1.58           C  
ATOM     77  H   ALA A   7       1.663   5.284   5.141  1.00  1.58           H  
ATOM     78  HA  ALA A   7       1.428   6.903   7.448  1.00  1.58           H  
ATOM     79 1HB  ALA A   7       0.106   5.028   8.352  1.00  1.58           H  
ATOM     80 2HB  ALA A   7      -0.301   5.341   6.647  1.00  1.58           H  
ATOM     81 3HB  ALA A   7       0.747   3.969   7.073  1.00  1.58           H  
ATOM     82  N   CYS A   8       3.436   4.323   7.831  1.00  1.39           N  
ATOM     83  CA  CYS A   8       4.433   3.816   8.751  1.00  1.39           C  
ATOM     84  C   CYS A   8       5.669   4.712   8.782  1.00  1.39           C  
ATOM     85  O   CYS A   8       6.342   4.794   9.811  1.00  1.39           O  
ATOM     86  CB  CYS A   8       4.801   2.403   8.377  1.00  1.39           C  
ATOM     87  SG  CYS A   8       5.581   2.366   6.910  1.00  1.39           S  
ATOM     88  H   CYS A   8       3.245   3.842   6.948  1.00  1.39           H  
ATOM     89  HA  CYS A   8       3.995   3.792   9.744  1.00  1.39           H  
ATOM     90 1HB  CYS A   8       5.459   1.969   9.131  1.00  1.39           H  
ATOM     91 2HB  CYS A   8       3.907   1.785   8.305  1.00  1.39           H  
ATOM     92  HG  CYS A   8       4.542   2.863   6.197  1.00  1.39           H  
ATOM     93  N   THR A   9       5.922   5.458   7.695  1.00  1.24           N  
ATOM     94  CA  THR A   9       7.026   6.403   7.662  1.00  1.24           C  
ATOM     95  C   THR A   9       6.735   7.511   8.654  1.00  1.24           C  
ATOM     96  O   THR A   9       7.611   7.929   9.419  1.00  1.24           O  
ATOM     97  CB  THR A   9       7.248   7.005   6.262  1.00  1.24           C  
ATOM     98  OG1 THR A   9       7.581   5.961   5.327  1.00  1.24           O  
ATOM     99  CG2 THR A   9       8.365   8.026   6.313  1.00  1.24           C  
ATOM    100  H   THR A   9       5.366   5.337   6.847  1.00  1.24           H  
ATOM    101  HA  THR A   9       7.938   5.892   7.969  1.00  1.24           H  
ATOM    102  HB  THR A   9       6.335   7.491   5.932  1.00  1.24           H  
ATOM    103  HG1 THR A   9       6.848   5.307   5.305  1.00  1.24           H  
ATOM    104 1HG2 THR A   9       8.509   8.453   5.322  1.00  1.24           H  
ATOM    105 2HG2 THR A   9       8.097   8.817   7.015  1.00  1.24           H  
ATOM    106 3HG2 THR A   9       9.284   7.544   6.641  1.00  1.24           H  
ATOM    107  N   LEU A  10       5.489   7.984   8.650  1.00  1.11           N  
ATOM    108  CA  LEU A  10       5.100   9.031   9.570  1.00  1.11           C  
ATOM    109  C   LEU A  10       5.220   8.526  11.004  1.00  1.11           C  
ATOM    110  O   LEU A  10       5.760   9.232  11.861  1.00  1.11           O  
ATOM    111  CB  LEU A  10       3.669   9.467   9.257  1.00  1.11           C  
ATOM    112  CG  LEU A  10       3.507  10.199   7.916  1.00  1.11           C  
ATOM    113  CD1 LEU A  10       2.032  10.383   7.614  1.00  1.11           C  
ATOM    114  CD2 LEU A  10       4.228  11.528   7.985  1.00  1.11           C  
ATOM    115  H   LEU A  10       4.813   7.617   7.976  1.00  1.11           H  
ATOM    116  HA  LEU A  10       5.768   9.879   9.439  1.00  1.11           H  
ATOM    117 1HB  LEU A  10       3.033   8.584   9.232  1.00  1.11           H  
ATOM    118 2HB  LEU A  10       3.320  10.124  10.050  1.00  1.11           H  
ATOM    119  HG  LEU A  10       3.942   9.602   7.121  1.00  1.11           H  
ATOM    120 1HD1 LEU A  10       1.918  10.891   6.657  1.00  1.11           H  
ATOM    121 2HD1 LEU A  10       1.554   9.405   7.564  1.00  1.11           H  
ATOM    122 3HD1 LEU A  10       1.570  10.976   8.399  1.00  1.11           H  
ATOM    123 1HD2 LEU A  10       4.123  12.046   7.032  1.00  1.11           H  
ATOM    124 2HD2 LEU A  10       3.796  12.136   8.780  1.00  1.11           H  
ATOM    125 3HD2 LEU A  10       5.284  11.355   8.191  1.00  1.11           H  
ATOM    126  N   LEU A  11       4.813   7.270  11.247  1.00  1.01           N  
ATOM    127  CA  LEU A  11       4.935   6.692  12.583  1.00  1.01           C  
ATOM    128  C   LEU A  11       6.397   6.558  12.984  1.00  1.01           C  
ATOM    129  O   LEU A  11       6.737   6.733  14.156  1.00  1.01           O  
ATOM    130  CB  LEU A  11       4.251   5.329  12.671  1.00  1.01           C  
ATOM    131  CG  LEU A  11       2.746   5.347  12.577  1.00  1.01           C  
ATOM    132  CD1 LEU A  11       2.237   3.910  12.555  1.00  1.01           C  
ATOM    133  CD2 LEU A  11       2.184   6.139  13.747  1.00  1.01           C  
ATOM    134  H   LEU A  11       4.365   6.732  10.502  1.00  1.01           H  
ATOM    135  HA  LEU A  11       4.446   7.361  13.287  1.00  1.01           H  
ATOM    136 1HB  LEU A  11       4.617   4.716  11.861  1.00  1.01           H  
ATOM    137 2HB  LEU A  11       4.525   4.860  13.614  1.00  1.01           H  
ATOM    138  HG  LEU A  11       2.444   5.824  11.648  1.00  1.01           H  
ATOM    139 1HD1 LEU A  11       1.150   3.912  12.475  1.00  1.01           H  
ATOM    140 2HD1 LEU A  11       2.660   3.387  11.701  1.00  1.01           H  
ATOM    141 3HD1 LEU A  11       2.533   3.406  13.474  1.00  1.01           H  
ATOM    142 1HD2 LEU A  11       1.096   6.161  13.676  1.00  1.01           H  
ATOM    143 2HD2 LEU A  11       2.474   5.676  14.676  1.00  1.01           H  
ATOM    144 3HD2 LEU A  11       2.571   7.159  13.713  1.00  1.01           H  
ATOM    145  N   TRP A  12       7.270   6.263  12.017  1.00  0.93           N  
ATOM    146  CA  TRP A  12       8.689   6.159  12.302  1.00  0.93           C  
ATOM    147  C   TRP A  12       9.190   7.493  12.819  1.00  0.93           C  
ATOM    148  O   TRP A  12       9.869   7.538  13.854  1.00  0.93           O  
ATOM    149  CB  TRP A  12       9.476   5.734  11.066  1.00  0.93           C  
ATOM    150  CG  TRP A  12      10.932   5.606  11.310  1.00  0.93           C  
ATOM    151  CD1 TRP A  12      11.577   4.504  11.740  1.00  0.93           C  
ATOM    152  CD2 TRP A  12      11.945   6.634  11.156  1.00  0.93           C  
ATOM    153  NE1 TRP A  12      12.928   4.763  11.865  1.00  0.93           N  
ATOM    154  CE2 TRP A  12      13.162   6.062  11.517  1.00  0.93           C  
ATOM    155  CE3 TRP A  12      11.912   7.973  10.749  1.00  0.93           C  
ATOM    156  CZ2 TRP A  12      14.347   6.780  11.490  1.00  0.93           C  
ATOM    157  CZ3 TRP A  12      13.096   8.693  10.724  1.00  0.93           C  
ATOM    158  CH2 TRP A  12      14.283   8.113  11.085  1.00  0.93           C  
ATOM    159  H   TRP A  12       6.938   6.078  11.072  1.00  0.93           H  
ATOM    160  HA  TRP A  12       8.848   5.426  13.073  1.00  0.93           H  
ATOM    161 1HB  TRP A  12       9.098   4.772  10.717  1.00  0.93           H  
ATOM    162 2HB  TRP A  12       9.333   6.446  10.270  1.00  0.93           H  
ATOM    163  HD1 TRP A  12      11.093   3.558  11.951  1.00  0.93           H  
ATOM    164  HE1 TRP A  12      13.633   4.108  12.167  1.00  0.93           H  
ATOM    165  HE3 TRP A  12      10.974   8.439  10.458  1.00  0.93           H  
ATOM    166  HZ2 TRP A  12      15.302   6.334  11.773  1.00  0.93           H  
ATOM    167  HZ3 TRP A  12      13.058   9.736  10.407  1.00  0.93           H  
ATOM    168  HH2 TRP A  12      15.196   8.709  11.053  1.00  0.93           H  
ATOM    169  N   GLY A  13       8.819   8.580  12.128  1.00  0.87           N  
ATOM    170  CA  GLY A  13       9.249   9.907  12.545  1.00  0.87           C  
ATOM    171  C   GLY A  13       8.770  10.200  13.961  1.00  0.87           C  
ATOM    172  O   GLY A  13       9.527  10.689  14.804  1.00  0.87           O  
ATOM    173  H   GLY A  13       8.252   8.463  11.284  1.00  0.87           H  
ATOM    174 1HA  GLY A  13      10.335   9.976  12.495  1.00  0.87           H  
ATOM    175 2HA  GLY A  13       8.840  10.647  11.858  1.00  0.87           H  
ATOM    176  N   VAL A  14       7.543   9.797  14.267  1.00  0.82           N  
ATOM    177  CA  VAL A  14       7.003   9.981  15.603  1.00  0.82           C  
ATOM    178  C   VAL A  14       7.819   9.193  16.638  1.00  0.82           C  
ATOM    179  O   VAL A  14       8.220   9.730  17.673  1.00  0.82           O  
ATOM    180  CB  VAL A  14       5.527   9.535  15.616  1.00  0.82           C  
ATOM    181  CG1 VAL A  14       5.002   9.504  16.960  1.00  0.82           C  
ATOM    182  CG2 VAL A  14       4.708  10.490  14.777  1.00  0.82           C  
ATOM    183  H   VAL A  14       6.956   9.397  13.531  1.00  0.82           H  
ATOM    184  HA  VAL A  14       7.050  11.040  15.855  1.00  0.82           H  
ATOM    185  HB  VAL A  14       5.455   8.539  15.211  1.00  0.82           H  
ATOM    186 1HG1 VAL A  14       3.964   9.180  16.944  1.00  0.82           H  
ATOM    187 2HG1 VAL A  14       5.594   8.805  17.550  1.00  0.82           H  
ATOM    188 3HG1 VAL A  14       5.069  10.507  17.375  1.00  0.82           H  
ATOM    189 1HG2 VAL A  14       3.668  10.168  14.770  1.00  0.82           H  
ATOM    190 2HG2 VAL A  14       4.777  11.492  15.199  1.00  0.82           H  
ATOM    191 3HG2 VAL A  14       5.086  10.503  13.768  1.00  0.82           H  
ATOM    192  N   SER A  15       8.138   7.934  16.323  1.00  0.79           N  
ATOM    193  CA  SER A  15       8.917   7.092  17.228  1.00  0.79           C  
ATOM    194  C   SER A  15      10.375   7.533  17.345  1.00  0.79           C  
ATOM    195  O   SER A  15      11.072   7.121  18.268  1.00  0.79           O  
ATOM    196  CB  SER A  15       8.904   5.651  16.779  1.00  0.79           C  
ATOM    197  OG  SER A  15       9.690   5.464  15.621  1.00  0.79           O  
ATOM    198  H   SER A  15       7.797   7.540  15.447  1.00  0.79           H  
ATOM    199  HA  SER A  15       8.462   7.154  18.215  1.00  0.79           H  
ATOM    200 1HB  SER A  15       9.260   5.002  17.578  1.00  0.79           H  
ATOM    201 2HB  SER A  15       7.875   5.368  16.558  1.00  0.79           H  
ATOM    202  HG  SER A  15       9.593   6.279  15.084  1.00  0.79           H  
ATOM    203  N   SER A  16      10.864   8.367  16.422  1.00  0.78           N  
ATOM    204  CA  SER A  16      12.244   8.811  16.528  1.00  0.78           C  
ATOM    205  C   SER A  16      12.402   9.829  17.671  1.00  0.78           C  
ATOM    206  O   SER A  16      13.524  10.133  18.084  1.00  0.78           O  
ATOM    207  CB  SER A  16      12.751   9.402  15.215  1.00  0.78           C  
ATOM    208  OG  SER A  16      12.196  10.668  14.937  1.00  0.78           O  
ATOM    209  H   SER A  16      10.289   8.654  15.629  1.00  0.78           H  
ATOM    210  HA  SER A  16      12.864   7.945  16.761  1.00  0.78           H  
ATOM    211 1HB  SER A  16      13.834   9.478  15.247  1.00  0.78           H  
ATOM    212 2HB  SER A  16      12.496   8.715  14.402  1.00  0.78           H  
ATOM    213  HG  SER A  16      11.224  10.569  14.962  1.00  0.78           H  
ATOM    214  N   SER A  17      11.282  10.365  18.179  1.00  0.77           N  
ATOM    215  CA  SER A  17      11.322  11.328  19.271  1.00  0.77           C  
ATOM    216  C   SER A  17      11.152  10.623  20.614  1.00  0.77           C  
ATOM    217  O   SER A  17      10.075  10.115  20.932  1.00  0.77           O  
ATOM    218  CB  SER A  17      10.246  12.376  19.085  1.00  0.77           C  
ATOM    219  OG  SER A  17      10.188  13.244  20.188  1.00  0.77           O  
ATOM    220  H   SER A  17      10.369  10.084  17.817  1.00  0.77           H  
ATOM    221  HA  SER A  17      12.293  11.822  19.261  1.00  0.77           H  
ATOM    222 1HB  SER A  17      10.451  12.945  18.179  1.00  0.77           H  
ATOM    223 2HB  SER A  17       9.281  11.884  18.949  1.00  0.77           H  
ATOM    224  HG  SER A  17       9.545  13.920  19.958  1.00  0.77           H  
ATOM    225  N   GLU A  18      12.199  10.655  21.433  1.00  0.76           N  
ATOM    226  CA  GLU A  18      12.203   9.964  22.724  1.00  0.76           C  
ATOM    227  C   GLU A  18      11.021  10.322  23.619  1.00  0.76           C  
ATOM    228  O   GLU A  18      10.447   9.455  24.281  1.00  0.76           O  
ATOM    229  CB  GLU A  18      13.499  10.268  23.466  1.00  0.76           C  
ATOM    230  CG  GLU A  18      13.596   9.631  24.826  1.00  0.76           C  
ATOM    231  CD  GLU A  18      14.942   9.842  25.493  1.00  0.76           C  
ATOM    232  OE1 GLU A  18      15.809  10.421  24.885  1.00  0.76           O  
ATOM    233  OE2 GLU A  18      15.086   9.437  26.631  1.00  0.76           O  
ATOM    234  H   GLU A  18      13.040  11.121  21.118  1.00  0.76           H  
ATOM    235  HA  GLU A  18      12.164   8.891  22.527  1.00  0.76           H  
ATOM    236 1HB  GLU A  18      14.347   9.926  22.874  1.00  0.76           H  
ATOM    237 2HB  GLU A  18      13.599  11.346  23.595  1.00  0.76           H  
ATOM    238 1HG  GLU A  18      12.824  10.069  25.459  1.00  0.76           H  
ATOM    239 2HG  GLU A  18      13.380   8.577  24.734  1.00  0.76           H  
ATOM    240  N   GLU A  19      10.635  11.595  23.636  1.00  0.76           N  
ATOM    241  CA  GLU A  19       9.524  12.016  24.480  1.00  0.76           C  
ATOM    242  C   GLU A  19       8.227  11.314  24.079  1.00  0.76           C  
ATOM    243  O   GLU A  19       7.390  10.994  24.933  1.00  0.76           O  
ATOM    244  CB  GLU A  19       9.343  13.535  24.413  1.00  0.76           C  
ATOM    245  CG  GLU A  19      10.466  14.331  25.083  1.00  0.76           C  
ATOM    246  CD  GLU A  19      10.291  15.834  24.975  1.00  0.76           C  
ATOM    247  OE1 GLU A  19       9.400  16.267  24.282  1.00  0.76           O  
ATOM    248  OE2 GLU A  19      11.051  16.544  25.592  1.00  0.76           O  
ATOM    249  H   GLU A  19      11.123  12.269  23.063  1.00  0.76           H  
ATOM    250  HA  GLU A  19       9.752  11.739  25.510  1.00  0.76           H  
ATOM    251 1HB  GLU A  19       9.286  13.845  23.367  1.00  0.76           H  
ATOM    252 2HB  GLU A  19       8.402  13.811  24.887  1.00  0.76           H  
ATOM    253 1HG  GLU A  19      10.509  14.057  26.136  1.00  0.76           H  
ATOM    254 2HG  GLU A  19      11.414  14.046  24.624  1.00  0.76           H  
ATOM    255  N   VAL A  20       8.054  11.073  22.779  1.00  0.77           N  
ATOM    256  CA  VAL A  20       6.841  10.447  22.306  1.00  0.77           C  
ATOM    257  C   VAL A  20       6.904   8.979  22.612  1.00  0.77           C  
ATOM    258  O   VAL A  20       5.914   8.387  23.032  1.00  0.77           O  
ATOM    259  CB  VAL A  20       6.609  10.613  20.822  1.00  0.77           C  
ATOM    260  CG1 VAL A  20       5.407   9.817  20.504  1.00  0.77           C  
ATOM    261  CG2 VAL A  20       6.451  12.066  20.465  1.00  0.77           C  
ATOM    262  H   VAL A  20       8.793  11.277  22.112  1.00  0.77           H  
ATOM    263  HA  VAL A  20       5.994  10.883  22.834  1.00  0.77           H  
ATOM    264  HB  VAL A  20       7.453  10.195  20.260  1.00  0.77           H  
ATOM    265 1HG1 VAL A  20       5.207   9.889  19.499  1.00  0.77           H  
ATOM    266 2HG1 VAL A  20       5.592   8.784  20.771  1.00  0.77           H  
ATOM    267 3HG1 VAL A  20       4.558  10.196  21.067  1.00  0.77           H  
ATOM    268 1HG2 VAL A  20       6.271  12.156  19.393  1.00  0.77           H  
ATOM    269 2HG2 VAL A  20       5.611  12.485  21.014  1.00  0.77           H  
ATOM    270 3HG2 VAL A  20       7.364  12.599  20.730  1.00  0.77           H  
ATOM    271  N   VAL A  21       8.072   8.384  22.397  1.00  0.78           N  
ATOM    272  CA  VAL A  21       8.226   6.968  22.666  1.00  0.78           C  
ATOM    273  C   VAL A  21       7.870   6.672  24.101  1.00  0.78           C  
ATOM    274  O   VAL A  21       7.127   5.732  24.381  1.00  0.78           O  
ATOM    275  CB  VAL A  21       9.669   6.523  22.392  1.00  0.78           C  
ATOM    276  CG1 VAL A  21       9.896   5.124  22.928  1.00  0.78           C  
ATOM    277  CG2 VAL A  21       9.911   6.554  20.918  1.00  0.78           C  
ATOM    278  H   VAL A  21       8.853   8.934  22.032  1.00  0.78           H  
ATOM    279  HA  VAL A  21       7.556   6.413  22.013  1.00  0.78           H  
ATOM    280  HB  VAL A  21      10.362   7.195  22.893  1.00  0.78           H  
ATOM    281 1HG1 VAL A  21      10.918   4.822  22.725  1.00  0.78           H  
ATOM    282 2HG1 VAL A  21       9.730   5.134  23.993  1.00  0.78           H  
ATOM    283 3HG1 VAL A  21       9.212   4.436  22.463  1.00  0.78           H  
ATOM    284 1HG2 VAL A  21      10.938   6.246  20.710  1.00  0.78           H  
ATOM    285 2HG2 VAL A  21       9.225   5.878  20.412  1.00  0.78           H  
ATOM    286 3HG2 VAL A  21       9.757   7.571  20.549  1.00  0.78           H  
ATOM    287  N   LYS A  22       8.357   7.491  25.021  1.00  0.80           N  
ATOM    288  CA  LYS A  22       8.012   7.274  26.406  1.00  0.80           C  
ATOM    289  C   LYS A  22       6.506   7.446  26.636  1.00  0.80           C  
ATOM    290  O   LYS A  22       5.900   6.653  27.359  1.00  0.80           O  
ATOM    291  CB  LYS A  22       8.840   8.199  27.281  1.00  0.80           C  
ATOM    292  CG  LYS A  22      10.312   7.788  27.327  1.00  0.80           C  
ATOM    293  CD  LYS A  22      11.153   8.714  28.167  1.00  0.80           C  
ATOM    294  CE  LYS A  22      12.591   8.223  28.216  1.00  0.80           C  
ATOM    295  NZ  LYS A  22      13.479   9.154  28.970  1.00  0.80           N  
ATOM    296  H   LYS A  22       8.980   8.256  24.754  1.00  0.80           H  
ATOM    297  HA  LYS A  22       8.272   6.249  26.666  1.00  0.80           H  
ATOM    298 1HB  LYS A  22       8.783   9.219  26.886  1.00  0.80           H  
ATOM    299 2HB  LYS A  22       8.444   8.207  28.294  1.00  0.80           H  
ATOM    300 1HG  LYS A  22      10.393   6.789  27.723  1.00  0.80           H  
ATOM    301 2HG  LYS A  22      10.712   7.788  26.310  1.00  0.80           H  
ATOM    302 1HD  LYS A  22      11.135   9.715  27.729  1.00  0.80           H  
ATOM    303 2HD  LYS A  22      10.754   8.764  29.178  1.00  0.80           H  
ATOM    304 1HE  LYS A  22      12.616   7.246  28.696  1.00  0.80           H  
ATOM    305 2HE  LYS A  22      12.960   8.119  27.203  1.00  0.80           H  
ATOM    306 1HZ  LYS A  22      14.428   8.788  28.970  1.00  0.80           H  
ATOM    307 2HZ  LYS A  22      13.473  10.067  28.524  1.00  0.80           H  
ATOM    308 3HZ  LYS A  22      13.153   9.243  29.918  1.00  0.80           H  
ATOM    309  N   ALA A  23       5.876   8.442  25.991  1.00  0.84           N  
ATOM    310  CA  ALA A  23       4.431   8.627  26.139  1.00  0.84           C  
ATOM    311  C   ALA A  23       3.645   7.406  25.631  1.00  0.84           C  
ATOM    312  O   ALA A  23       2.668   6.969  26.261  1.00  0.84           O  
ATOM    313  CB  ALA A  23       3.987   9.867  25.381  1.00  0.84           C  
ATOM    314  H   ALA A  23       6.403   9.105  25.418  1.00  0.84           H  
ATOM    315  HA  ALA A  23       4.215   8.755  27.199  1.00  0.84           H  
ATOM    316 1HB  ALA A  23       2.919  10.016  25.518  1.00  0.84           H  
ATOM    317 2HB  ALA A  23       4.531  10.734  25.756  1.00  0.84           H  
ATOM    318 3HB  ALA A  23       4.200   9.740  24.324  1.00  0.84           H  
ATOM    319  N   ILE A  24       4.106   6.821  24.516  1.00  0.90           N  
ATOM    320  CA  ILE A  24       3.448   5.652  23.941  1.00  0.90           C  
ATOM    321  C   ILE A  24       3.542   4.496  24.898  1.00  0.90           C  
ATOM    322  O   ILE A  24       2.537   3.865  25.209  1.00  0.90           O  
ATOM    323  CB  ILE A  24       4.077   5.222  22.585  1.00  0.90           C  
ATOM    324  CG1 ILE A  24       3.810   6.269  21.502  1.00  0.90           C  
ATOM    325  CG2 ILE A  24       3.544   3.839  22.154  1.00  0.90           C  
ATOM    326  CD1 ILE A  24       4.634   6.065  20.235  1.00  0.90           C  
ATOM    327  H   ILE A  24       4.914   7.227  24.046  1.00  0.90           H  
ATOM    328  HA  ILE A  24       2.397   5.885  23.783  1.00  0.90           H  
ATOM    329  HB  ILE A  24       5.161   5.160  22.707  1.00  0.90           H  
ATOM    330 1HG1 ILE A  24       2.768   6.230  21.238  1.00  0.90           H  
ATOM    331 2HG1 ILE A  24       4.024   7.252  21.908  1.00  0.90           H  
ATOM    332 1HG2 ILE A  24       4.015   3.549  21.221  1.00  0.90           H  
ATOM    333 2HG2 ILE A  24       3.783   3.110  22.919  1.00  0.90           H  
ATOM    334 3HG2 ILE A  24       2.467   3.885  22.017  1.00  0.90           H  
ATOM    335 1HD1 ILE A  24       4.392   6.839  19.509  1.00  0.90           H  
ATOM    336 2HD1 ILE A  24       5.694   6.118  20.477  1.00  0.90           H  
ATOM    337 3HD1 ILE A  24       4.407   5.089  19.813  1.00  0.90           H  
ATOM    338  N   LEU A  25       4.749   4.266  25.413  1.00  0.97           N  
ATOM    339  CA  LEU A  25       5.039   3.189  26.349  1.00  0.97           C  
ATOM    340  C   LEU A  25       4.303   3.349  27.674  1.00  0.97           C  
ATOM    341  O   LEU A  25       3.906   2.363  28.298  1.00  0.97           O  
ATOM    342  CB  LEU A  25       6.532   3.155  26.558  1.00  0.97           C  
ATOM    343  CG  LEU A  25       7.288   2.729  25.326  1.00  0.97           C  
ATOM    344  CD1 LEU A  25       8.707   2.956  25.577  1.00  0.97           C  
ATOM    345  CD2 LEU A  25       6.990   1.282  25.039  1.00  0.97           C  
ATOM    346  H   LEU A  25       5.524   4.859  25.112  1.00  0.97           H  
ATOM    347  HA  LEU A  25       4.749   2.250  25.904  1.00  0.97           H  
ATOM    348 1HB  LEU A  25       6.872   4.150  26.837  1.00  0.97           H  
ATOM    349 2HB  LEU A  25       6.767   2.461  27.365  1.00  0.97           H  
ATOM    350  HG  LEU A  25       6.983   3.326  24.474  1.00  0.97           H  
ATOM    351 1HD1 LEU A  25       9.296   2.677  24.732  1.00  0.97           H  
ATOM    352 2HD1 LEU A  25       8.861   4.006  25.790  1.00  0.97           H  
ATOM    353 3HD1 LEU A  25       8.980   2.370  26.422  1.00  0.97           H  
ATOM    354 1HD2 LEU A  25       7.533   0.958  24.160  1.00  0.97           H  
ATOM    355 2HD2 LEU A  25       7.298   0.698  25.891  1.00  0.97           H  
ATOM    356 3HD2 LEU A  25       5.924   1.153  24.877  1.00  0.97           H  
ATOM    357  N   GLY A  26       4.147   4.595  28.108  1.00  1.04           N  
ATOM    358  CA  GLY A  26       3.471   4.938  29.343  1.00  1.04           C  
ATOM    359  C   GLY A  26       2.007   4.500  29.369  1.00  1.04           C  
ATOM    360  O   GLY A  26       1.561   3.872  30.334  1.00  1.04           O  
ATOM    361  H   GLY A  26       4.538   5.357  27.560  1.00  1.04           H  
ATOM    362 1HA  GLY A  26       4.002   4.485  30.179  1.00  1.04           H  
ATOM    363 2HA  GLY A  26       3.527   6.017  29.479  1.00  1.04           H  
ATOM    364  N   GLY A  27       1.241   4.881  28.341  1.00  1.09           N  
ATOM    365  CA  GLY A  27      -0.184   4.546  28.317  1.00  1.09           C  
ATOM    366  C   GLY A  27      -0.555   3.253  27.575  1.00  1.09           C  
ATOM    367  O   GLY A  27       0.286   2.519  27.055  1.00  1.09           O  
ATOM    368  H   GLY A  27       1.666   5.412  27.575  1.00  1.09           H  
ATOM    369 1HA  GLY A  27      -0.544   4.477  29.343  1.00  1.09           H  
ATOM    370 2HA  GLY A  27      -0.723   5.377  27.865  1.00  1.09           H  
ATOM    371  N   ASP A  28      -1.867   3.023  27.447  1.00  1.12           N  
ATOM    372  CA  ASP A  28      -2.416   1.838  26.775  1.00  1.12           C  
ATOM    373  C   ASP A  28      -2.121   1.827  25.277  1.00  1.12           C  
ATOM    374  O   ASP A  28      -2.177   0.785  24.620  1.00  1.12           O  
ATOM    375  CB  ASP A  28      -3.923   1.739  27.000  1.00  1.12           C  
ATOM    376  CG  ASP A  28      -4.280   1.383  28.437  1.00  1.12           C  
ATOM    377  OD1 ASP A  28      -3.401   0.996  29.172  1.00  1.12           O  
ATOM    378  OD2 ASP A  28      -5.428   1.501  28.787  1.00  1.12           O  
ATOM    379  H   ASP A  28      -2.512   3.674  27.875  1.00  1.12           H  
ATOM    380  HA  ASP A  28      -1.951   0.953  27.213  1.00  1.12           H  
ATOM    381 1HB  ASP A  28      -4.395   2.687  26.742  1.00  1.12           H  
ATOM    382 2HB  ASP A  28      -4.338   0.977  26.342  1.00  1.12           H  
ATOM    383  N   LYS A  29      -1.788   2.997  24.743  1.00  1.12           N  
ATOM    384  CA  LYS A  29      -1.457   3.134  23.338  1.00  1.12           C  
ATOM    385  C   LYS A  29      -0.384   2.140  22.940  1.00  1.12           C  
ATOM    386  O   LYS A  29      -0.419   1.635  21.823  1.00  1.12           O  
ATOM    387  CB  LYS A  29      -1.003   4.552  23.009  1.00  1.12           C  
ATOM    388  CG  LYS A  29      -0.666   4.779  21.529  1.00  1.12           C  
ATOM    389  CD  LYS A  29      -0.359   6.248  21.245  1.00  1.12           C  
ATOM    390  CE  LYS A  29       0.037   6.467  19.787  1.00  1.12           C  
ATOM    391  NZ  LYS A  29       0.209   7.924  19.467  1.00  1.12           N  
ATOM    392  H   LYS A  29      -1.753   3.808  25.337  1.00  1.12           H  
ATOM    393  HA  LYS A  29      -2.348   2.914  22.749  1.00  1.12           H  
ATOM    394 1HB  LYS A  29      -1.776   5.262  23.295  1.00  1.12           H  
ATOM    395 2HB  LYS A  29      -0.104   4.785  23.592  1.00  1.12           H  
ATOM    396 1HG  LYS A  29       0.198   4.176  21.257  1.00  1.12           H  
ATOM    397 2HG  LYS A  29      -1.510   4.467  20.914  1.00  1.12           H  
ATOM    398 1HD  LYS A  29      -1.240   6.851  21.467  1.00  1.12           H  
ATOM    399 2HD  LYS A  29       0.454   6.576  21.892  1.00  1.12           H  
ATOM    400 1HE  LYS A  29       0.976   5.947  19.593  1.00  1.12           H  
ATOM    401 2HE  LYS A  29      -0.734   6.051  19.140  1.00  1.12           H  
ATOM    402 1HZ  LYS A  29       0.469   8.024  18.497  1.00  1.12           H  
ATOM    403 2HZ  LYS A  29      -0.666   8.404  19.630  1.00  1.12           H  
ATOM    404 3HZ  LYS A  29       0.923   8.340  20.047  1.00  1.12           H  
ATOM    405  N   ALA A  30       0.582   1.855  23.826  1.00  1.10           N  
ATOM    406  CA  ALA A  30       1.631   0.905  23.476  1.00  1.10           C  
ATOM    407  C   ALA A  30       1.059  -0.456  23.163  1.00  1.10           C  
ATOM    408  O   ALA A  30       1.550  -1.171  22.291  1.00  1.10           O  
ATOM    409  CB  ALA A  30       2.598   0.734  24.616  1.00  1.10           C  
ATOM    410  H   ALA A  30       0.576   2.274  24.763  1.00  1.10           H  
ATOM    411  HA  ALA A  30       2.155   1.276  22.605  1.00  1.10           H  
ATOM    412 1HB  ALA A  30       3.377   0.042  24.341  1.00  1.10           H  
ATOM    413 2HB  ALA A  30       3.017   1.649  24.831  1.00  1.10           H  
ATOM    414 3HB  ALA A  30       2.072   0.362  25.492  1.00  1.10           H  
ATOM    415  N   LEU A  31       0.016  -0.856  23.859  1.00  1.07           N  
ATOM    416  CA  LEU A  31      -0.490  -2.183  23.632  1.00  1.07           C  
ATOM    417  C   LEU A  31      -1.028  -2.241  22.220  1.00  1.07           C  
ATOM    418  O   LEU A  31      -0.784  -3.196  21.477  1.00  1.07           O  
ATOM    419  CB  LEU A  31      -1.569  -2.477  24.658  1.00  1.07           C  
ATOM    420  CG  LEU A  31      -1.063  -2.559  26.099  1.00  1.07           C  
ATOM    421  CD1 LEU A  31      -2.250  -2.637  27.045  1.00  1.07           C  
ATOM    422  CD2 LEU A  31      -0.148  -3.769  26.240  1.00  1.07           C  
ATOM    423  H   LEU A  31      -0.454  -0.236  24.516  1.00  1.07           H  
ATOM    424  HA  LEU A  31       0.321  -2.902  23.733  1.00  1.07           H  
ATOM    425 1HB  LEU A  31      -2.327  -1.700  24.608  1.00  1.07           H  
ATOM    426 2HB  LEU A  31      -2.037  -3.428  24.409  1.00  1.07           H  
ATOM    427  HG  LEU A  31      -0.504  -1.650  26.339  1.00  1.07           H  
ATOM    428 1HD1 LEU A  31      -1.894  -2.681  28.074  1.00  1.07           H  
ATOM    429 2HD1 LEU A  31      -2.874  -1.746  26.915  1.00  1.07           H  
ATOM    430 3HD1 LEU A  31      -2.835  -3.527  26.825  1.00  1.07           H  
ATOM    431 1HD2 LEU A  31       0.226  -3.829  27.262  1.00  1.07           H  
ATOM    432 2HD2 LEU A  31      -0.702  -4.678  26.005  1.00  1.07           H  
ATOM    433 3HD2 LEU A  31       0.686  -3.672  25.556  1.00  1.07           H  
ATOM    434  N   LYS A  32      -1.695  -1.165  21.810  1.00  1.05           N  
ATOM    435  CA  LYS A  32      -2.237  -1.136  20.462  1.00  1.05           C  
ATOM    436  C   LYS A  32      -1.135  -1.019  19.423  1.00  1.05           C  
ATOM    437  O   LYS A  32      -1.062  -1.835  18.510  1.00  1.05           O  
ATOM    438  CB  LYS A  32      -3.213   0.023  20.280  1.00  1.05           C  
ATOM    439  CG  LYS A  32      -3.812   0.100  18.869  1.00  1.05           C  
ATOM    440  CD  LYS A  32      -4.829   1.222  18.751  1.00  1.05           C  
ATOM    441  CE  LYS A  32      -5.391   1.310  17.339  1.00  1.05           C  
ATOM    442  NZ  LYS A  32      -6.397   2.402  17.211  1.00  1.05           N  
ATOM    443  H   LYS A  32      -1.838  -0.392  22.467  1.00  1.05           H  
ATOM    444  HA  LYS A  32      -2.768  -2.071  20.285  1.00  1.05           H  
ATOM    445 1HB  LYS A  32      -4.028  -0.069  20.995  1.00  1.05           H  
ATOM    446 2HB  LYS A  32      -2.700   0.966  20.486  1.00  1.05           H  
ATOM    447 1HG  LYS A  32      -3.009   0.274  18.149  1.00  1.05           H  
ATOM    448 2HG  LYS A  32      -4.292  -0.846  18.625  1.00  1.05           H  
ATOM    449 1HD  LYS A  32      -5.648   1.048  19.451  1.00  1.05           H  
ATOM    450 2HD  LYS A  32      -4.351   2.169  19.004  1.00  1.05           H  
ATOM    451 1HE  LYS A  32      -4.575   1.496  16.642  1.00  1.05           H  
ATOM    452 2HE  LYS A  32      -5.864   0.361  17.083  1.00  1.05           H  
ATOM    453 1HZ  LYS A  32      -6.747   2.430  16.264  1.00  1.05           H  
ATOM    454 2HZ  LYS A  32      -7.163   2.230  17.848  1.00  1.05           H  
ATOM    455 3HZ  LYS A  32      -5.965   3.286  17.437  1.00  1.05           H  
ATOM    456  N   PHE A  33      -0.253  -0.043  19.617  1.00  1.05           N  
ATOM    457  CA  PHE A  33       0.827   0.331  18.712  1.00  1.05           C  
ATOM    458  C   PHE A  33       1.717  -0.863  18.397  1.00  1.05           C  
ATOM    459  O   PHE A  33       2.056  -1.110  17.229  1.00  1.05           O  
ATOM    460  CB  PHE A  33       1.618   1.468  19.376  1.00  1.05           C  
ATOM    461  CG  PHE A  33       2.756   2.105  18.629  1.00  1.05           C  
ATOM    462  CD1 PHE A  33       2.524   3.087  17.671  1.00  1.05           C  
ATOM    463  CD2 PHE A  33       4.047   1.767  18.914  1.00  1.05           C  
ATOM    464  CE1 PHE A  33       3.580   3.700  17.024  1.00  1.05           C  
ATOM    465  CE2 PHE A  33       5.103   2.374  18.282  1.00  1.05           C  
ATOM    466  CZ  PHE A  33       4.866   3.349  17.332  1.00  1.05           C  
ATOM    467  H   PHE A  33      -0.364   0.524  20.449  1.00  1.05           H  
ATOM    468  HA  PHE A  33       0.388   0.691  17.781  1.00  1.05           H  
ATOM    469 1HB  PHE A  33       0.923   2.258  19.652  1.00  1.05           H  
ATOM    470 2HB  PHE A  33       2.025   1.085  20.304  1.00  1.05           H  
ATOM    471  HD1 PHE A  33       1.498   3.374  17.440  1.00  1.05           H  
ATOM    472  HD2 PHE A  33       4.216   1.014  19.655  1.00  1.05           H  
ATOM    473  HE1 PHE A  33       3.397   4.463  16.284  1.00  1.05           H  
ATOM    474  HE2 PHE A  33       6.123   2.089  18.534  1.00  1.05           H  
ATOM    475  HZ  PHE A  33       5.695   3.838  16.826  1.00  1.05           H  
ATOM    476  N   PHE A  34       2.128  -1.596  19.434  1.00  1.04           N  
ATOM    477  CA  PHE A  34       2.981  -2.740  19.206  1.00  1.04           C  
ATOM    478  C   PHE A  34       2.186  -3.942  18.696  1.00  1.04           C  
ATOM    479  O   PHE A  34       2.729  -4.759  17.953  1.00  1.04           O  
ATOM    480  CB  PHE A  34       3.787  -3.039  20.453  1.00  1.04           C  
ATOM    481  CG  PHE A  34       4.780  -1.915  20.683  1.00  1.04           C  
ATOM    482  CD1 PHE A  34       4.570  -1.023  21.700  1.00  1.04           C  
ATOM    483  CD2 PHE A  34       5.880  -1.718  19.860  1.00  1.04           C  
ATOM    484  CE1 PHE A  34       5.364   0.014  21.930  1.00  1.04           C  
ATOM    485  CE2 PHE A  34       6.706  -0.646  20.095  1.00  1.04           C  
ATOM    486  CZ  PHE A  34       6.408   0.220  21.152  1.00  1.04           C  
ATOM    487  H   PHE A  34       1.845  -1.366  20.389  1.00  1.04           H  
ATOM    488  HA  PHE A  34       3.700  -2.468  18.434  1.00  1.04           H  
ATOM    489 1HB  PHE A  34       3.119  -3.107  21.313  1.00  1.04           H  
ATOM    490 2HB  PHE A  34       4.328  -3.981  20.351  1.00  1.04           H  
ATOM    491  HD1 PHE A  34       3.746  -1.164  22.330  1.00  1.04           H  
ATOM    492  HD2 PHE A  34       6.075  -2.404  19.032  1.00  1.04           H  
ATOM    493  HE1 PHE A  34       5.148   0.697  22.747  1.00  1.04           H  
ATOM    494  HE2 PHE A  34       7.573  -0.466  19.457  1.00  1.04           H  
ATOM    495  HZ  PHE A  34       7.007   1.077  21.363  1.00  1.04           H  
ATOM    496  N   SER A  35       0.889  -4.054  19.036  1.00  1.04           N  
ATOM    497  CA  SER A  35       0.094  -5.154  18.492  1.00  1.04           C  
ATOM    498  C   SER A  35      -0.019  -5.025  16.976  1.00  1.04           C  
ATOM    499  O   SER A  35       0.111  -6.020  16.257  1.00  1.04           O  
ATOM    500  CB  SER A  35      -1.304  -5.202  19.093  1.00  1.04           C  
ATOM    501  OG  SER A  35      -1.263  -5.531  20.452  1.00  1.04           O  
ATOM    502  H   SER A  35       0.434  -3.405  19.682  1.00  1.04           H  
ATOM    503  HA  SER A  35       0.599  -6.092  18.718  1.00  1.04           H  
ATOM    504 1HB  SER A  35      -1.786  -4.236  18.967  1.00  1.04           H  
ATOM    505 2HB  SER A  35      -1.901  -5.934  18.555  1.00  1.04           H  
ATOM    506  HG  SER A  35      -0.875  -4.752  20.897  1.00  1.04           H  
ATOM    507  N   ILE A  36      -0.191  -3.790  16.479  1.00  1.03           N  
ATOM    508  CA  ILE A  36      -0.342  -3.590  15.037  1.00  1.03           C  
ATOM    509  C   ILE A  36       0.916  -3.003  14.392  1.00  1.03           C  
ATOM    510  O   ILE A  36       0.744  -1.919  13.832  1.00  1.03           O  
ATOM    511  CB  ILE A  36      -1.536  -2.650  14.727  1.00  1.03           C  
ATOM    512  CG1 ILE A  36      -1.322  -1.257  15.323  1.00  1.03           C  
ATOM    513  CG2 ILE A  36      -2.802  -3.260  15.307  1.00  1.03           C  
ATOM    514  CD1 ILE A  36      -2.314  -0.224  14.860  1.00  1.03           C  
ATOM    515  H   ILE A  36      -0.284  -3.005  17.125  1.00  1.03           H  
ATOM    516  HA  ILE A  36      -0.542  -4.554  14.575  1.00  1.03           H  
ATOM    517  HB  ILE A  36      -1.643  -2.544  13.650  1.00  1.03           H  
ATOM    518 1HG1 ILE A  36      -1.411  -1.319  16.356  1.00  1.03           H  
ATOM    519 2HG1 ILE A  36      -0.316  -0.914  15.083  1.00  1.03           H  
ATOM    520 1HG2 ILE A  36      -3.652  -2.618  15.083  1.00  1.03           H  
ATOM    521 2HG2 ILE A  36      -2.964  -4.243  14.869  1.00  1.03           H  
ATOM    522 3HG2 ILE A  36      -2.694  -3.355  16.390  1.00  1.03           H  
ATOM    523 1HD1 ILE A  36      -2.093   0.727  15.345  1.00  1.03           H  
ATOM    524 2HD1 ILE A  36      -2.243  -0.108  13.780  1.00  1.03           H  
ATOM    525 3HD1 ILE A  36      -3.320  -0.543  15.128  1.00  1.03           H  
ATOM    526  N   THR A  37       1.995  -3.171  15.158  1.00  1.02           N  
ATOM    527  CA  THR A  37       3.261  -3.405  14.481  1.00  1.02           C  
ATOM    528  C   THR A  37       3.499  -4.905  14.297  1.00  1.02           C  
ATOM    529  O   THR A  37       3.845  -5.357  13.204  1.00  1.02           O  
ATOM    530  CB  THR A  37       4.424  -2.789  15.270  1.00  1.02           C  
ATOM    531  OG1 THR A  37       4.204  -1.373  15.422  1.00  1.02           O  
ATOM    532  CG2 THR A  37       5.749  -3.026  14.530  1.00  1.02           C  
ATOM    533  H   THR A  37       2.082  -2.467  15.892  1.00  1.02           H  
ATOM    534  HA  THR A  37       3.221  -2.941  13.496  1.00  1.02           H  
ATOM    535  HB  THR A  37       4.476  -3.247  16.257  1.00  1.02           H  
ATOM    536  HG1 THR A  37       3.373  -1.219  15.946  1.00  1.02           H  
ATOM    537 1HG2 THR A  37       6.552  -2.584  15.097  1.00  1.02           H  
ATOM    538 2HG2 THR A  37       5.921  -4.098  14.424  1.00  1.02           H  
ATOM    539 3HG2 THR A  37       5.707  -2.569  13.550  1.00  1.02           H  
ATOM    540  N   GLY A  38       3.261  -5.671  15.362  1.00  0.99           N  
ATOM    541  CA  GLY A  38       3.473  -7.112  15.413  1.00  0.99           C  
ATOM    542  C   GLY A  38       2.725  -7.847  14.321  1.00  0.99           C  
ATOM    543  O   GLY A  38       3.341  -8.555  13.528  1.00  0.99           O  
ATOM    544  H   GLY A  38       2.949  -5.222  16.219  1.00  0.99           H  
ATOM    545 1HA  GLY A  38       4.532  -7.330  15.324  1.00  0.99           H  
ATOM    546 2HA  GLY A  38       3.152  -7.479  16.387  1.00  0.99           H  
ATOM    547  N   GLN A  39       1.409  -7.637  14.240  1.00  0.97           N  
ATOM    548  CA  GLN A  39       0.564  -8.305  13.248  1.00  0.97           C  
ATOM    549  C   GLN A  39       0.998  -7.960  11.829  1.00  0.97           C  
ATOM    550  O   GLN A  39       0.889  -8.773  10.899  1.00  0.97           O  
ATOM    551  CB  GLN A  39      -0.894  -7.873  13.437  1.00  0.97           C  
ATOM    552  CG  GLN A  39      -1.557  -8.391  14.705  1.00  0.97           C  
ATOM    553  CD  GLN A  39      -2.947  -7.806  14.906  1.00  0.97           C  
ATOM    554  OE1 GLN A  39      -3.312  -6.793  14.300  1.00  0.97           O  
ATOM    555  NE2 GLN A  39      -3.730  -8.438  15.770  1.00  0.97           N  
ATOM    556  H   GLN A  39       0.970  -7.019  14.924  1.00  0.97           H  
ATOM    557  HA  GLN A  39       0.649  -9.384  13.386  1.00  0.97           H  
ATOM    558 1HB  GLN A  39      -0.941  -6.783  13.466  1.00  0.97           H  
ATOM    559 2HB  GLN A  39      -1.485  -8.202  12.584  1.00  0.97           H  
ATOM    560 1HG  GLN A  39      -1.649  -9.474  14.633  1.00  0.97           H  
ATOM    561 2HG  GLN A  39      -0.944  -8.131  15.562  1.00  0.97           H  
ATOM    562 1HE2 GLN A  39      -4.654  -8.099  15.949  1.00  0.97           H  
ATOM    563 2HE2 GLN A  39      -3.394  -9.251  16.244  1.00  0.97           H  
ATOM    564  N   THR A  40       1.455  -6.729  11.644  1.00  0.95           N  
ATOM    565  CA  THR A  40       1.876  -6.281  10.335  1.00  0.95           C  
ATOM    566  C   THR A  40       3.161  -6.997   9.923  1.00  0.95           C  
ATOM    567  O   THR A  40       3.265  -7.529   8.809  1.00  0.95           O  
ATOM    568  CB  THR A  40       2.074  -4.764  10.334  1.00  0.95           C  
ATOM    569  OG1 THR A  40       0.837  -4.112  10.665  1.00  0.95           O  
ATOM    570  CG2 THR A  40       2.481  -4.338   9.032  1.00  0.95           C  
ATOM    571  H   THR A  40       1.536  -6.108  12.437  1.00  0.95           H  
ATOM    572  HA  THR A  40       1.099  -6.532   9.613  1.00  0.95           H  
ATOM    573  HB  THR A  40       2.833  -4.485  11.059  1.00  0.95           H  
ATOM    574  HG1 THR A  40       0.963  -3.156  10.645  1.00  0.95           H  
ATOM    575 1HG2 THR A  40       2.593  -3.273   9.066  1.00  0.95           H  
ATOM    576 2HG2 THR A  40       3.426  -4.812   8.765  1.00  0.95           H  
ATOM    577 3HG2 THR A  40       1.718  -4.607   8.304  1.00  0.95           H  
ATOM    578  N   MET A  41       4.129  -7.040  10.841  1.00  0.94           N  
ATOM    579  CA  MET A  41       5.397  -7.702  10.579  1.00  0.94           C  
ATOM    580  C   MET A  41       5.178  -9.210  10.400  1.00  0.94           C  
ATOM    581  O   MET A  41       5.795  -9.828   9.532  1.00  0.94           O  
ATOM    582  CB  MET A  41       6.368  -7.393  11.718  1.00  0.94           C  
ATOM    583  CG  MET A  41       6.849  -5.928  11.789  1.00  0.94           C  
ATOM    584  SD  MET A  41       7.826  -5.403  10.367  1.00  0.94           S  
ATOM    585  CE  MET A  41       9.379  -6.266  10.690  1.00  0.94           C  
ATOM    586  H   MET A  41       3.982  -6.583  11.741  1.00  0.94           H  
ATOM    587  HA  MET A  41       5.808  -7.310   9.650  1.00  0.94           H  
ATOM    588 1HB  MET A  41       5.881  -7.622  12.670  1.00  0.94           H  
ATOM    589 2HB  MET A  41       7.244  -8.032  11.635  1.00  0.94           H  
ATOM    590 1HG  MET A  41       5.978  -5.277  11.856  1.00  0.94           H  
ATOM    591 2HG  MET A  41       7.442  -5.783  12.692  1.00  0.94           H  
ATOM    592 1HE  MET A  41      10.103  -6.044   9.912  1.00  0.94           H  
ATOM    593 2HE  MET A  41       9.780  -5.937  11.649  1.00  0.94           H  
ATOM    594 3HE  MET A  41       9.200  -7.341  10.721  1.00  0.94           H  
ATOM    595  N   GLU A  42       4.260  -9.794  11.185  1.00  0.93           N  
ATOM    596  CA  GLU A  42       3.933 -11.215  11.082  1.00  0.93           C  
ATOM    597  C   GLU A  42       3.358 -11.534   9.714  1.00  0.93           C  
ATOM    598  O   GLU A  42       3.739 -12.527   9.084  1.00  0.93           O  
ATOM    599  CB  GLU A  42       2.942 -11.630  12.174  1.00  0.93           C  
ATOM    600  CG  GLU A  42       2.555 -13.102  12.150  1.00  0.93           C  
ATOM    601  CD  GLU A  42       1.624 -13.529  13.292  1.00  0.93           C  
ATOM    602  OE1 GLU A  42       1.317 -12.731  14.141  1.00  0.93           O  
ATOM    603  OE2 GLU A  42       1.203 -14.671  13.276  1.00  0.93           O  
ATOM    604  H   GLU A  42       3.794  -9.242  11.901  1.00  0.93           H  
ATOM    605  HA  GLU A  42       4.846 -11.791  11.207  1.00  0.93           H  
ATOM    606 1HB  GLU A  42       3.371 -11.404  13.153  1.00  0.93           H  
ATOM    607 2HB  GLU A  42       2.033 -11.041  12.074  1.00  0.93           H  
ATOM    608 1HG  GLU A  42       2.060 -13.301  11.199  1.00  0.93           H  
ATOM    609 2HG  GLU A  42       3.465 -13.700  12.185  1.00  0.93           H  
ATOM    610  N   SER A  43       2.444 -10.680   9.237  1.00  0.93           N  
ATOM    611  CA  SER A  43       1.827 -10.883   7.940  1.00  0.93           C  
ATOM    612  C   SER A  43       2.903 -10.850   6.863  1.00  0.93           C  
ATOM    613  O   SER A  43       2.912 -11.689   5.951  1.00  0.93           O  
ATOM    614  CB  SER A  43       0.789  -9.805   7.694  1.00  0.93           C  
ATOM    615  OG  SER A  43      -0.265  -9.908   8.620  1.00  0.93           O  
ATOM    616  H   SER A  43       2.140  -9.887   9.803  1.00  0.93           H  
ATOM    617  HA  SER A  43       1.344 -11.861   7.929  1.00  0.93           H  
ATOM    618 1HB  SER A  43       1.255  -8.824   7.780  1.00  0.93           H  
ATOM    619 2HB  SER A  43       0.402  -9.898   6.682  1.00  0.93           H  
ATOM    620  HG  SER A  43       0.122  -9.649   9.491  1.00  0.93           H  
ATOM    621  N   PHE A  44       3.847  -9.912   6.997  1.00  0.96           N  
ATOM    622  CA  PHE A  44       4.961  -9.817   6.067  1.00  0.96           C  
ATOM    623  C   PHE A  44       5.752 -11.115   6.049  1.00  0.96           C  
ATOM    624  O   PHE A  44       5.989 -11.676   4.984  1.00  0.96           O  
ATOM    625  CB  PHE A  44       5.851  -8.624   6.392  1.00  0.96           C  
ATOM    626  CG  PHE A  44       7.085  -8.524   5.563  1.00  0.96           C  
ATOM    627  CD1 PHE A  44       7.021  -8.129   4.231  1.00  0.96           C  
ATOM    628  CD2 PHE A  44       8.323  -8.751   6.128  1.00  0.96           C  
ATOM    629  CE1 PHE A  44       8.169  -7.971   3.485  1.00  0.96           C  
ATOM    630  CE2 PHE A  44       9.462  -8.589   5.384  1.00  0.96           C  
ATOM    631  CZ  PHE A  44       9.392  -8.196   4.064  1.00  0.96           C  
ATOM    632  H   PHE A  44       3.773  -9.230   7.756  1.00  0.96           H  
ATOM    633  HA  PHE A  44       4.555  -9.656   5.067  1.00  0.96           H  
ATOM    634 1HB  PHE A  44       5.281  -7.704   6.268  1.00  0.96           H  
ATOM    635 2HB  PHE A  44       6.155  -8.669   7.425  1.00  0.96           H  
ATOM    636  HD1 PHE A  44       6.048  -7.934   3.777  1.00  0.96           H  
ATOM    637  HD2 PHE A  44       8.386  -9.051   7.176  1.00  0.96           H  
ATOM    638  HE1 PHE A  44       8.100  -7.658   2.438  1.00  0.96           H  
ATOM    639  HE2 PHE A  44      10.418  -8.765   5.831  1.00  0.96           H  
ATOM    640  HZ  PHE A  44      10.304  -8.068   3.480  1.00  0.96           H  
ATOM    641  N   VAL A  45       6.124 -11.626   7.221  1.00  1.03           N  
ATOM    642  CA  VAL A  45       6.907 -12.855   7.269  1.00  1.03           C  
ATOM    643  C   VAL A  45       6.171 -14.014   6.602  1.00  1.03           C  
ATOM    644  O   VAL A  45       6.725 -14.719   5.745  1.00  1.03           O  
ATOM    645  CB  VAL A  45       7.170 -13.249   8.736  1.00  1.03           C  
ATOM    646  CG1 VAL A  45       7.777 -14.623   8.811  1.00  1.03           C  
ATOM    647  CG2 VAL A  45       8.099 -12.286   9.361  1.00  1.03           C  
ATOM    648  H   VAL A  45       5.889 -11.129   8.082  1.00  1.03           H  
ATOM    649  HA  VAL A  45       7.854 -12.684   6.755  1.00  1.03           H  
ATOM    650  HB  VAL A  45       6.222 -13.257   9.276  1.00  1.03           H  
ATOM    651 1HG1 VAL A  45       7.931 -14.859   9.848  1.00  1.03           H  
ATOM    652 2HG1 VAL A  45       7.102 -15.352   8.367  1.00  1.03           H  
ATOM    653 3HG1 VAL A  45       8.734 -14.643   8.283  1.00  1.03           H  
ATOM    654 1HG2 VAL A  45       8.282 -12.567  10.400  1.00  1.03           H  
ATOM    655 2HG2 VAL A  45       9.001 -12.332   8.814  1.00  1.03           H  
ATOM    656 3HG2 VAL A  45       7.692 -11.288   9.323  1.00  1.03           H  
ATOM    657  N   LYS A  46       4.891 -14.174   6.939  1.00  1.15           N  
ATOM    658  CA  LYS A  46       4.081 -15.243   6.370  1.00  1.15           C  
ATOM    659  C   LYS A  46       3.929 -15.111   4.861  1.00  1.15           C  
ATOM    660  O   LYS A  46       3.817 -16.114   4.153  1.00  1.15           O  
ATOM    661  CB  LYS A  46       2.712 -15.293   7.041  1.00  1.15           C  
ATOM    662  CG  LYS A  46       2.753 -15.806   8.476  1.00  1.15           C  
ATOM    663  CD  LYS A  46       1.370 -15.842   9.103  1.00  1.15           C  
ATOM    664  CE  LYS A  46       1.433 -16.393  10.521  1.00  1.15           C  
ATOM    665  NZ  LYS A  46       0.099 -16.393  11.186  1.00  1.15           N  
ATOM    666  H   LYS A  46       4.476 -13.549   7.631  1.00  1.15           H  
ATOM    667  HA  LYS A  46       4.584 -16.188   6.566  1.00  1.15           H  
ATOM    668 1HB  LYS A  46       2.289 -14.284   7.060  1.00  1.15           H  
ATOM    669 2HB  LYS A  46       2.041 -15.923   6.461  1.00  1.15           H  
ATOM    670 1HG  LYS A  46       3.184 -16.805   8.495  1.00  1.15           H  
ATOM    671 2HG  LYS A  46       3.386 -15.143   9.071  1.00  1.15           H  
ATOM    672 1HD  LYS A  46       0.966 -14.827   9.136  1.00  1.15           H  
ATOM    673 2HD  LYS A  46       0.708 -16.463   8.504  1.00  1.15           H  
ATOM    674 1HE  LYS A  46       1.811 -17.412  10.492  1.00  1.15           H  
ATOM    675 2HE  LYS A  46       2.117 -15.784  11.102  1.00  1.15           H  
ATOM    676 1HZ  LYS A  46       0.195 -16.758  12.128  1.00  1.15           H  
ATOM    677 2HZ  LYS A  46      -0.263 -15.446  11.230  1.00  1.15           H  
ATOM    678 3HZ  LYS A  46      -0.539 -16.969  10.663  1.00  1.15           H  
ATOM    679  N   SER A  47       3.968 -13.877   4.365  1.00  1.33           N  
ATOM    680  CA  SER A  47       3.823 -13.601   2.953  1.00  1.33           C  
ATOM    681  C   SER A  47       5.132 -13.780   2.176  1.00  1.33           C  
ATOM    682  O   SER A  47       5.120 -13.694   0.945  1.00  1.33           O  
ATOM    683  CB  SER A  47       3.330 -12.181   2.768  1.00  1.33           C  
ATOM    684  OG  SER A  47       2.068 -12.011   3.362  1.00  1.33           O  
ATOM    685  H   SER A  47       4.040 -13.082   5.000  1.00  1.33           H  
ATOM    686  HA  SER A  47       3.084 -14.289   2.546  1.00  1.33           H  
ATOM    687 1HB  SER A  47       4.043 -11.488   3.214  1.00  1.33           H  
ATOM    688 2HB  SER A  47       3.272 -11.953   1.706  1.00  1.33           H  
ATOM    689  HG  SER A  47       2.236 -12.032   4.333  1.00  1.33           H  
ATOM    690  N   LEU A  48       6.258 -14.006   2.875  1.00  1.58           N  
ATOM    691  CA  LEU A  48       7.537 -14.189   2.194  1.00  1.58           C  
ATOM    692  C   LEU A  48       7.915 -15.653   2.087  1.00  1.58           C  
ATOM    693  O   LEU A  48       8.158 -16.173   0.994  1.00  1.58           O  
ATOM    694  CB  LEU A  48       8.730 -13.554   2.945  1.00  1.58           C  
ATOM    695  CG  LEU A  48       8.803 -12.057   3.177  1.00  1.58           C  
ATOM    696  CD1 LEU A  48      10.098 -11.822   3.938  1.00  1.58           C  
ATOM    697  CD2 LEU A  48       8.741 -11.287   1.873  1.00  1.58           C  
ATOM    698  H   LEU A  48       6.229 -14.078   3.889  1.00  1.58           H  
ATOM    699  HA  LEU A  48       7.472 -13.770   1.191  1.00  1.58           H  
ATOM    700 1HB  LEU A  48       8.760 -14.006   3.934  1.00  1.58           H  
ATOM    701 2HB  LEU A  48       9.641 -13.852   2.433  1.00  1.58           H  
ATOM    702  HG  LEU A  48       7.993 -11.742   3.793  1.00  1.58           H  
ATOM    703 1HD1 LEU A  48      10.222 -10.802   4.154  1.00  1.58           H  
ATOM    704 2HD1 LEU A  48      10.070 -12.391   4.866  1.00  1.58           H  
ATOM    705 3HD1 LEU A  48      10.936 -12.158   3.332  1.00  1.58           H  
ATOM    706 1HD2 LEU A  48       8.805 -10.233   2.062  1.00  1.58           H  
ATOM    707 2HD2 LEU A  48       9.555 -11.563   1.246  1.00  1.58           H  
ATOM    708 3HD2 LEU A  48       7.801 -11.503   1.366  1.00  1.58           H  
ATOM    709  N   ASP A  49       7.938 -16.349   3.223  1.00  1.90           N  
ATOM    710  CA  ASP A  49       8.495 -17.700   3.215  1.00  1.90           C  
ATOM    711  C   ASP A  49       9.908 -17.588   2.606  1.00  1.90           C  
ATOM    712  O   ASP A  49      10.665 -16.700   2.993  1.00  1.90           O  
ATOM    713  CB  ASP A  49       7.614 -18.664   2.404  1.00  1.90           C  
ATOM    714  CG  ASP A  49       7.942 -20.112   2.636  1.00  1.90           C  
ATOM    715  OD1 ASP A  49       7.679 -20.652   3.684  1.00  1.90           O  
ATOM    716  OD2 ASP A  49       8.566 -20.634   1.744  1.00  1.90           O  
ATOM    717  H   ASP A  49       7.634 -15.904   4.093  1.00  1.90           H  
ATOM    718  HA  ASP A  49       8.580 -18.062   4.241  1.00  1.90           H  
ATOM    719 1HB  ASP A  49       6.570 -18.503   2.675  1.00  1.90           H  
ATOM    720 2HB  ASP A  49       7.696 -18.471   1.340  1.00  1.90           H  
ATOM    721  N   GLY A  50      10.248 -18.421   1.611  1.00  2.23           N  
ATOM    722  CA  GLY A  50      11.569 -18.337   0.983  1.00  2.23           C  
ATOM    723  C   GLY A  50      11.713 -17.199  -0.053  1.00  2.23           C  
ATOM    724  O   GLY A  50      12.791 -17.018  -0.632  1.00  2.23           O  
ATOM    725  H   GLY A  50       9.612 -19.173   1.333  1.00  2.23           H  
ATOM    726 1HA  GLY A  50      12.322 -18.211   1.761  1.00  2.23           H  
ATOM    727 2HA  GLY A  50      11.781 -19.290   0.499  1.00  2.23           H  
ATOM    728  N   ASP A  51      10.631 -16.476  -0.338  1.00  2.48           N  
ATOM    729  CA  ASP A  51      10.639 -15.363  -1.286  1.00  2.48           C  
ATOM    730  C   ASP A  51      10.900 -14.060  -0.561  1.00  2.48           C  
ATOM    731  O   ASP A  51       9.984 -13.479  -0.007  1.00  2.48           O  
ATOM    732  CB  ASP A  51       9.306 -15.267  -2.038  1.00  2.48           C  
ATOM    733  CG  ASP A  51       9.233 -14.129  -3.101  1.00  2.48           C  
ATOM    734  OD1 ASP A  51      10.021 -13.190  -3.052  1.00  2.48           O  
ATOM    735  OD2 ASP A  51       8.380 -14.221  -3.959  1.00  2.48           O  
ATOM    736  H   ASP A  51       9.763 -16.659   0.162  1.00  2.48           H  
ATOM    737  HA  ASP A  51      11.439 -15.522  -2.007  1.00  2.48           H  
ATOM    738 1HB  ASP A  51       9.104 -16.216  -2.532  1.00  2.48           H  
ATOM    739 2HB  ASP A  51       8.503 -15.105  -1.313  1.00  2.48           H  
ATOM    740  N   VAL A  52      12.118 -13.541  -0.617  1.00  2.58           N  
ATOM    741  CA  VAL A  52      12.430 -12.353   0.175  1.00  2.58           C  
ATOM    742  C   VAL A  52      12.161 -11.069  -0.613  1.00  2.58           C  
ATOM    743  O   VAL A  52      12.553  -9.979  -0.198  1.00  2.58           O  
ATOM    744  CB  VAL A  52      13.889 -12.372   0.623  1.00  2.58           C  
ATOM    745  CG1 VAL A  52      14.176 -13.633   1.425  1.00  2.58           C  
ATOM    746  CG2 VAL A  52      14.768 -12.274  -0.563  1.00  2.58           C  
ATOM    747  H   VAL A  52      12.841 -14.012  -1.141  1.00  2.58           H  
ATOM    748  HA  VAL A  52      11.800 -12.356   1.062  1.00  2.58           H  
ATOM    749  HB  VAL A  52      14.069 -11.522   1.277  1.00  2.58           H  
ATOM    750 1HG1 VAL A  52      15.209 -13.618   1.747  1.00  2.58           H  
ATOM    751 2HG1 VAL A  52      13.519 -13.679   2.293  1.00  2.58           H  
ATOM    752 3HG1 VAL A  52      14.002 -14.513   0.799  1.00  2.58           H  
ATOM    753 1HG2 VAL A  52      15.788 -12.275  -0.229  1.00  2.58           H  
ATOM    754 2HG2 VAL A  52      14.597 -13.128  -1.220  1.00  2.58           H  
ATOM    755 3HG2 VAL A  52      14.558 -11.349  -1.108  1.00  2.58           H  
ATOM    756  N   GLN A  53      11.493 -11.218  -1.756  1.00  2.54           N  
ATOM    757  CA  GLN A  53      11.098 -10.135  -2.639  1.00  2.54           C  
ATOM    758  C   GLN A  53      12.250  -9.224  -3.075  1.00  2.54           C  
ATOM    759  O   GLN A  53      13.248  -9.698  -3.627  1.00  2.54           O  
ATOM    760  CB  GLN A  53      10.016  -9.316  -1.939  1.00  2.54           C  
ATOM    761  CG  GLN A  53       8.745 -10.065  -1.678  1.00  2.54           C  
ATOM    762  CD  GLN A  53       7.805  -9.196  -0.915  1.00  2.54           C  
ATOM    763  OE1 GLN A  53       8.260  -8.358  -0.131  1.00  2.54           O  
ATOM    764  NE2 GLN A  53       6.510  -9.355  -1.131  1.00  2.54           N  
ATOM    765  H   GLN A  53      11.174 -12.151  -2.040  1.00  2.54           H  
ATOM    766  HA  GLN A  53      10.666 -10.586  -3.534  1.00  2.54           H  
ATOM    767 1HB  GLN A  53      10.384  -8.922  -0.993  1.00  2.54           H  
ATOM    768 2HB  GLN A  53       9.726  -8.479  -2.567  1.00  2.54           H  
ATOM    769 1HG  GLN A  53       8.288 -10.334  -2.630  1.00  2.54           H  
ATOM    770 2HG  GLN A  53       8.961 -10.968  -1.102  1.00  2.54           H  
ATOM    771 1HE2 GLN A  53       5.843  -8.741  -0.642  1.00  2.54           H  
ATOM    772 2HE2 GLN A  53       6.186 -10.045  -1.775  1.00  2.54           H  
ATOM    773  N   GLU A  54      12.098  -7.912  -2.853  1.00  2.38           N  
ATOM    774  CA  GLU A  54      13.090  -6.933  -3.278  1.00  2.38           C  
ATOM    775  C   GLU A  54      13.253  -5.802  -2.270  1.00  2.38           C  
ATOM    776  O   GLU A  54      12.285  -5.136  -1.877  1.00  2.38           O  
ATOM    777  CB  GLU A  54      12.696  -6.357  -4.644  1.00  2.38           C  
ATOM    778  CG  GLU A  54      13.671  -5.341  -5.233  1.00  2.38           C  
ATOM    779  CD  GLU A  54      13.259  -4.873  -6.612  1.00  2.38           C  
ATOM    780  OE1 GLU A  54      12.242  -5.315  -7.086  1.00  2.38           O  
ATOM    781  OE2 GLU A  54      13.968  -4.086  -7.191  1.00  2.38           O  
ATOM    782  H   GLU A  54      11.278  -7.586  -2.372  1.00  2.38           H  
ATOM    783  HA  GLU A  54      14.052  -7.440  -3.374  1.00  2.38           H  
ATOM    784 1HB  GLU A  54      12.594  -7.172  -5.362  1.00  2.38           H  
ATOM    785 2HB  GLU A  54      11.723  -5.873  -4.563  1.00  2.38           H  
ATOM    786 1HG  GLU A  54      13.715  -4.476  -4.577  1.00  2.38           H  
ATOM    787 2HG  GLU A  54      14.665  -5.782  -5.279  1.00  2.38           H  
ATOM    788  N   LEU A  55      14.513  -5.530  -1.947  1.00  2.18           N  
ATOM    789  CA  LEU A  55      14.939  -4.514  -0.987  1.00  2.18           C  
ATOM    790  C   LEU A  55      14.323  -3.126  -1.146  1.00  2.18           C  
ATOM    791  O   LEU A  55      13.974  -2.490  -0.150  1.00  2.18           O  
ATOM    792  CB  LEU A  55      16.465  -4.384  -1.059  1.00  2.18           C  
ATOM    793  CG  LEU A  55      17.094  -3.343  -0.135  1.00  2.18           C  
ATOM    794  CD1 LEU A  55      16.794  -3.695   1.263  1.00  2.18           C  
ATOM    795  CD2 LEU A  55      18.596  -3.304  -0.352  1.00  2.18           C  
ATOM    796  H   LEU A  55      15.228  -6.112  -2.364  1.00  2.18           H  
ATOM    797  HA  LEU A  55      14.674  -4.881   0.007  1.00  2.18           H  
ATOM    798 1HB  LEU A  55      16.909  -5.349  -0.827  1.00  2.18           H  
ATOM    799 2HB  LEU A  55      16.739  -4.113  -2.082  1.00  2.18           H  
ATOM    800  HG  LEU A  55      16.664  -2.357  -0.350  1.00  2.18           H  
ATOM    801 1HD1 LEU A  55      17.228  -2.949   1.914  1.00  2.18           H  
ATOM    802 2HD1 LEU A  55      15.711  -3.714   1.386  1.00  2.18           H  
ATOM    803 3HD1 LEU A  55      17.203  -4.654   1.494  1.00  2.18           H  
ATOM    804 1HD2 LEU A  55      19.038  -2.560   0.309  1.00  2.18           H  
ATOM    805 2HD2 LEU A  55      19.023  -4.282  -0.136  1.00  2.18           H  
ATOM    806 3HD2 LEU A  55      18.800  -3.035  -1.391  1.00  2.18           H  
ATOM    807  N   ASP A  56      14.213  -2.645  -2.379  1.00  1.98           N  
ATOM    808  CA  ASP A  56      13.733  -1.290  -2.619  1.00  1.98           C  
ATOM    809  C   ASP A  56      12.218  -1.148  -2.846  1.00  1.98           C  
ATOM    810  O   ASP A  56      11.745  -0.033  -3.096  1.00  1.98           O  
ATOM    811  CB  ASP A  56      14.485  -0.692  -3.808  1.00  1.98           C  
ATOM    812  CG  ASP A  56      15.984  -0.484  -3.514  1.00  1.98           C  
ATOM    813  OD1 ASP A  56      16.342  -0.345  -2.366  1.00  1.98           O  
ATOM    814  OD2 ASP A  56      16.749  -0.474  -4.443  1.00  1.98           O  
ATOM    815  H   ASP A  56      14.485  -3.223  -3.163  1.00  1.98           H  
ATOM    816  HA  ASP A  56      13.984  -0.696  -1.740  1.00  1.98           H  
ATOM    817 1HB  ASP A  56      14.384  -1.357  -4.672  1.00  1.98           H  
ATOM    818 2HB  ASP A  56      14.043   0.267  -4.075  1.00  1.98           H  
ATOM    819  N   SER A  57      11.450  -2.242  -2.772  1.00  1.81           N  
ATOM    820  CA  SER A  57      10.007  -2.148  -3.029  1.00  1.81           C  
ATOM    821  C   SER A  57       9.268  -1.375  -1.947  1.00  1.81           C  
ATOM    822  O   SER A  57       9.750  -1.263  -0.821  1.00  1.81           O  
ATOM    823  CB  SER A  57       9.394  -3.529  -3.117  1.00  1.81           C  
ATOM    824  OG  SER A  57       9.449  -4.194  -1.861  1.00  1.81           O  
ATOM    825  H   SER A  57      11.857  -3.152  -2.532  1.00  1.81           H  
ATOM    826  HA  SER A  57       9.863  -1.632  -3.979  1.00  1.81           H  
ATOM    827 1HB  SER A  57       8.360  -3.446  -3.442  1.00  1.81           H  
ATOM    828 2HB  SER A  57       9.929  -4.119  -3.864  1.00  1.81           H  
ATOM    829  HG  SER A  57      10.386  -4.499  -1.771  1.00  1.81           H  
ATOM    830  N   ASP A  58       8.051  -0.909  -2.259  1.00  1.66           N  
ATOM    831  CA  ASP A  58       7.253  -0.184  -1.266  1.00  1.66           C  
ATOM    832  C   ASP A  58       6.993  -1.032  -0.028  1.00  1.66           C  
ATOM    833  O   ASP A  58       7.023  -0.523   1.095  1.00  1.66           O  
ATOM    834  CB  ASP A  58       5.888   0.208  -1.843  1.00  1.66           C  
ATOM    835  CG  ASP A  58       5.916   1.313  -2.889  1.00  1.66           C  
ATOM    836  OD1 ASP A  58       6.908   1.986  -3.015  1.00  1.66           O  
ATOM    837  OD2 ASP A  58       4.930   1.454  -3.575  1.00  1.66           O  
ATOM    838  H   ASP A  58       7.694  -1.031  -3.195  1.00  1.66           H  
ATOM    839  HA  ASP A  58       7.798   0.714  -0.969  1.00  1.66           H  
ATOM    840 1HB  ASP A  58       5.421  -0.670  -2.286  1.00  1.66           H  
ATOM    841 2HB  ASP A  58       5.238   0.533  -1.026  1.00  1.66           H  
ATOM    842  N   GLU A  59       6.745  -2.331  -0.229  1.00  1.53           N  
ATOM    843  CA  GLU A  59       6.482  -3.211   0.899  1.00  1.53           C  
ATOM    844  C   GLU A  59       7.734  -3.298   1.760  1.00  1.53           C  
ATOM    845  O   GLU A  59       7.655  -3.257   2.987  1.00  1.53           O  
ATOM    846  CB  GLU A  59       6.032  -4.598   0.450  1.00  1.53           C  
ATOM    847  CG  GLU A  59       5.542  -5.479   1.604  1.00  1.53           C  
ATOM    848  CD  GLU A  59       5.004  -6.823   1.154  1.00  1.53           C  
ATOM    849  OE1 GLU A  59       5.106  -7.130  -0.011  1.00  1.53           O  
ATOM    850  OE2 GLU A  59       4.427  -7.507   1.964  1.00  1.53           O  
ATOM    851  H   GLU A  59       6.746  -2.697  -1.169  1.00  1.53           H  
ATOM    852  HA  GLU A  59       5.685  -2.778   1.501  1.00  1.53           H  
ATOM    853 1HB  GLU A  59       5.228  -4.505  -0.279  1.00  1.53           H  
ATOM    854 2HB  GLU A  59       6.864  -5.112  -0.038  1.00  1.53           H  
ATOM    855 1HG  GLU A  59       6.375  -5.644   2.288  1.00  1.53           H  
ATOM    856 2HG  GLU A  59       4.765  -4.945   2.150  1.00  1.53           H  
ATOM    857  N   SER A  60       8.907  -3.398   1.130  1.00  1.41           N  
ATOM    858  CA  SER A  60      10.131  -3.442   1.916  1.00  1.41           C  
ATOM    859  C   SER A  60      10.285  -2.167   2.733  1.00  1.41           C  
ATOM    860  O   SER A  60      10.579  -2.236   3.925  1.00  1.41           O  
ATOM    861  CB  SER A  60      11.342  -3.613   1.039  1.00  1.41           C  
ATOM    862  OG  SER A  60      12.511  -3.629   1.806  1.00  1.41           O  
ATOM    863  H   SER A  60       8.965  -3.456   0.108  1.00  1.41           H  
ATOM    864  HA  SER A  60      10.073  -4.289   2.599  1.00  1.41           H  
ATOM    865 1HB  SER A  60      11.265  -4.529   0.461  1.00  1.41           H  
ATOM    866 2HB  SER A  60      11.388  -2.788   0.335  1.00  1.41           H  
ATOM    867  HG  SER A  60      13.184  -3.199   1.232  1.00  1.41           H  
ATOM    868  N   GLN A  61      10.039  -1.006   2.107  1.00  1.30           N  
ATOM    869  CA  GLN A  61      10.192   0.280   2.784  1.00  1.30           C  
ATOM    870  C   GLN A  61       9.240   0.363   3.977  1.00  1.30           C  
ATOM    871  O   GLN A  61       9.612   0.846   5.054  1.00  1.30           O  
ATOM    872  CB  GLN A  61       9.900   1.426   1.806  1.00  1.30           C  
ATOM    873  CG  GLN A  61      10.948   1.599   0.688  1.00  1.30           C  
ATOM    874  CD  GLN A  61      10.558   2.693  -0.305  1.00  1.30           C  
ATOM    875  OE1 GLN A  61      10.074   3.756   0.117  1.00  1.30           O  
ATOM    876  NE2 GLN A  61      10.754   2.459  -1.609  1.00  1.30           N  
ATOM    877  H   GLN A  61       9.785  -1.031   1.117  1.00  1.30           H  
ATOM    878  HA  GLN A  61      11.215   0.363   3.146  1.00  1.30           H  
ATOM    879 1HB  GLN A  61       8.936   1.252   1.330  1.00  1.30           H  
ATOM    880 2HB  GLN A  61       9.828   2.363   2.354  1.00  1.30           H  
ATOM    881 1HG  GLN A  61      11.902   1.865   1.136  1.00  1.30           H  
ATOM    882 2HG  GLN A  61      11.043   0.659   0.142  1.00  1.30           H  
ATOM    883 1HE2 GLN A  61      10.500   3.155  -2.280  1.00  1.30           H  
ATOM    884 2HE2 GLN A  61      11.156   1.575  -1.949  1.00  1.30           H  
ATOM    885  N   PHE A  62       8.033  -0.172   3.797  1.00  1.20           N  
ATOM    886  CA  PHE A  62       7.033  -0.241   4.845  1.00  1.20           C  
ATOM    887  C   PHE A  62       7.590  -1.013   6.031  1.00  1.20           C  
ATOM    888  O   PHE A  62       7.604  -0.531   7.167  1.00  1.20           O  
ATOM    889  CB  PHE A  62       5.768  -0.876   4.256  1.00  1.20           C  
ATOM    890  CG  PHE A  62       4.647  -1.241   5.126  1.00  1.20           C  
ATOM    891  CD1 PHE A  62       3.808  -0.310   5.622  1.00  1.20           C  
ATOM    892  CD2 PHE A  62       4.386  -2.563   5.372  1.00  1.20           C  
ATOM    893  CE1 PHE A  62       2.724  -0.637   6.370  1.00  1.20           C  
ATOM    894  CE2 PHE A  62       3.300  -2.921   6.110  1.00  1.20           C  
ATOM    895  CZ  PHE A  62       2.458  -1.942   6.614  1.00  1.20           C  
ATOM    896  H   PHE A  62       7.786  -0.530   2.874  1.00  1.20           H  
ATOM    897  HA  PHE A  62       6.816   0.765   5.146  1.00  1.20           H  
ATOM    898 1HB  PHE A  62       5.379  -0.197   3.498  1.00  1.20           H  
ATOM    899 2HB  PHE A  62       6.041  -1.754   3.735  1.00  1.20           H  
ATOM    900  HD1 PHE A  62       4.011   0.702   5.408  1.00  1.20           H  
ATOM    901  HD2 PHE A  62       5.050  -3.325   4.955  1.00  1.20           H  
ATOM    902  HE1 PHE A  62       2.070   0.147   6.754  1.00  1.20           H  
ATOM    903  HE2 PHE A  62       3.092  -3.974   6.291  1.00  1.20           H  
ATOM    904  HZ  PHE A  62       1.584  -2.217   7.200  1.00  1.20           H  
ATOM    905  N   VAL A  63       8.117  -2.189   5.745  1.00  1.12           N  
ATOM    906  CA  VAL A  63       8.708  -3.044   6.749  1.00  1.12           C  
ATOM    907  C   VAL A  63       9.898  -2.409   7.439  1.00  1.12           C  
ATOM    908  O   VAL A  63      10.046  -2.538   8.653  1.00  1.12           O  
ATOM    909  CB  VAL A  63       9.071  -4.363   6.115  1.00  1.12           C  
ATOM    910  CG1 VAL A  63       9.871  -5.187   7.034  1.00  1.12           C  
ATOM    911  CG2 VAL A  63       7.805  -5.034   5.782  1.00  1.12           C  
ATOM    912  H   VAL A  63       8.087  -2.517   4.777  1.00  1.12           H  
ATOM    913  HA  VAL A  63       7.952  -3.245   7.502  1.00  1.12           H  
ATOM    914  HB  VAL A  63       9.658  -4.188   5.217  1.00  1.12           H  
ATOM    915 1HG1 VAL A  63      10.119  -6.127   6.566  1.00  1.12           H  
ATOM    916 2HG1 VAL A  63      10.775  -4.652   7.280  1.00  1.12           H  
ATOM    917 3HG1 VAL A  63       9.303  -5.364   7.911  1.00  1.12           H  
ATOM    918 1HG2 VAL A  63       8.041  -5.932   5.328  1.00  1.12           H  
ATOM    919 2HG2 VAL A  63       7.229  -5.210   6.691  1.00  1.12           H  
ATOM    920 3HG2 VAL A  63       7.229  -4.421   5.101  1.00  1.12           H  
ATOM    921  N   PHE A  64      10.765  -1.734   6.685  1.00  1.05           N  
ATOM    922  CA  PHE A  64      11.904  -1.084   7.310  1.00  1.05           C  
ATOM    923  C   PHE A  64      11.462  -0.035   8.297  1.00  1.05           C  
ATOM    924  O   PHE A  64      12.029   0.075   9.383  1.00  1.05           O  
ATOM    925  CB  PHE A  64      12.779  -0.391   6.287  1.00  1.05           C  
ATOM    926  CG  PHE A  64      13.602  -1.292   5.550  1.00  1.05           C  
ATOM    927  CD1 PHE A  64      13.186  -2.563   5.333  1.00  1.05           C  
ATOM    928  CD2 PHE A  64      14.813  -0.890   5.067  1.00  1.05           C  
ATOM    929  CE1 PHE A  64      13.947  -3.421   4.654  1.00  1.05           C  
ATOM    930  CE2 PHE A  64      15.583  -1.757   4.386  1.00  1.05           C  
ATOM    931  CZ  PHE A  64      15.149  -3.038   4.188  1.00  1.05           C  
ATOM    932  H   PHE A  64      10.625  -1.681   5.677  1.00  1.05           H  
ATOM    933  HA  PHE A  64      12.489  -1.839   7.835  1.00  1.05           H  
ATOM    934 1HB  PHE A  64      12.148   0.149   5.582  1.00  1.05           H  
ATOM    935 2HB  PHE A  64      13.418   0.336   6.782  1.00  1.05           H  
ATOM    936  HD1 PHE A  64      12.220  -2.885   5.709  1.00  1.05           H  
ATOM    937  HD2 PHE A  64      15.150   0.133   5.237  1.00  1.05           H  
ATOM    938  HE1 PHE A  64      13.590  -4.425   4.480  1.00  1.05           H  
ATOM    939  HE2 PHE A  64      16.532  -1.434   4.002  1.00  1.05           H  
ATOM    940  HZ  PHE A  64      15.750  -3.747   3.662  1.00  1.05           H  
ATOM    941  N   ALA A  65      10.427   0.729   7.946  1.00  0.99           N  
ATOM    942  CA  ALA A  65       9.936   1.739   8.861  1.00  0.99           C  
ATOM    943  C   ALA A  65       9.443   1.078  10.137  1.00  0.99           C  
ATOM    944  O   ALA A  65       9.758   1.534  11.234  1.00  0.99           O  
ATOM    945  CB  ALA A  65       8.825   2.518   8.212  1.00  0.99           C  
ATOM    946  H   ALA A  65       9.993   0.621   7.026  1.00  0.99           H  
ATOM    947  HA  ALA A  65      10.755   2.411   9.114  1.00  0.99           H  
ATOM    948 1HB  ALA A  65       8.449   3.279   8.892  1.00  0.99           H  
ATOM    949 2HB  ALA A  65       9.181   2.989   7.296  1.00  0.99           H  
ATOM    950 3HB  ALA A  65       8.051   1.822   7.980  1.00  0.99           H  
ATOM    951  N   LEU A  66       8.736  -0.047   9.997  1.00  0.94           N  
ATOM    952  CA  LEU A  66       8.197  -0.749  11.155  1.00  0.94           C  
ATOM    953  C   LEU A  66       9.321  -1.323  12.014  1.00  0.94           C  
ATOM    954  O   LEU A  66       9.291  -1.226  13.243  1.00  0.94           O  
ATOM    955  CB  LEU A  66       7.280  -1.855  10.657  1.00  0.94           C  
ATOM    956  CG  LEU A  66       6.018  -1.368   9.948  1.00  0.94           C  
ATOM    957  CD1 LEU A  66       5.355  -2.527   9.304  1.00  0.94           C  
ATOM    958  CD2 LEU A  66       5.085  -0.693  10.925  1.00  0.94           C  
ATOM    959  H   LEU A  66       8.518  -0.384   9.055  1.00  0.94           H  
ATOM    960  HA  LEU A  66       7.624  -0.053  11.752  1.00  0.94           H  
ATOM    961 1HB  LEU A  66       7.834  -2.455   9.947  1.00  0.94           H  
ATOM    962 2HB  LEU A  66       6.990  -2.484  11.492  1.00  0.94           H  
ATOM    963  HG  LEU A  66       6.290  -0.661   9.176  1.00  0.94           H  
ATOM    964 1HD1 LEU A  66       4.487  -2.162   8.785  1.00  0.94           H  
ATOM    965 2HD1 LEU A  66       6.026  -2.989   8.596  1.00  0.94           H  
ATOM    966 3HD1 LEU A  66       5.072  -3.255  10.062  1.00  0.94           H  
ATOM    967 1HD2 LEU A  66       4.195  -0.352  10.395  1.00  0.94           H  
ATOM    968 2HD2 LEU A  66       4.795  -1.397  11.701  1.00  0.94           H  
ATOM    969 3HD2 LEU A  66       5.586   0.155  11.372  1.00  0.94           H  
ATOM    970  N   ALA A  67      10.342  -1.890  11.364  1.00  0.90           N  
ATOM    971  CA  ALA A  67      11.497  -2.427  12.070  1.00  0.90           C  
ATOM    972  C   ALA A  67      12.217  -1.288  12.795  1.00  0.90           C  
ATOM    973  O   ALA A  67      12.681  -1.445  13.934  1.00  0.90           O  
ATOM    974  CB  ALA A  67      12.420  -3.142  11.096  1.00  0.90           C  
ATOM    975  H   ALA A  67      10.307  -1.958  10.351  1.00  0.90           H  
ATOM    976  HA  ALA A  67      11.145  -3.137  12.817  1.00  0.90           H  
ATOM    977 1HB  ALA A  67      13.277  -3.554  11.629  1.00  0.90           H  
ATOM    978 2HB  ALA A  67      11.874  -3.947  10.604  1.00  0.90           H  
ATOM    979 3HB  ALA A  67      12.761  -2.433  10.349  1.00  0.90           H  
ATOM    980  N   GLY A  68      12.277  -0.126  12.132  1.00  0.86           N  
ATOM    981  CA  GLY A  68      12.891   1.081  12.655  1.00  0.86           C  
ATOM    982  C   GLY A  68      12.154   1.548  13.901  1.00  0.86           C  
ATOM    983  O   GLY A  68      12.783   1.885  14.904  1.00  0.86           O  
ATOM    984  H   GLY A  68      11.896  -0.078  11.191  1.00  0.86           H  
ATOM    985 1HA  GLY A  68      13.939   0.891  12.884  1.00  0.86           H  
ATOM    986 2HA  GLY A  68      12.858   1.849  11.886  1.00  0.86           H  
ATOM    987  N   ILE A  69      10.819   1.508  13.864  1.00  0.83           N  
ATOM    988  CA  ILE A  69      10.014   1.887  15.016  1.00  0.83           C  
ATOM    989  C   ILE A  69      10.331   1.005  16.190  1.00  0.83           C  
ATOM    990  O   ILE A  69      10.605   1.478  17.290  1.00  0.83           O  
ATOM    991  CB  ILE A  69       8.499   1.786  14.720  1.00  0.83           C  
ATOM    992  CG1 ILE A  69       8.086   2.864  13.741  1.00  0.83           C  
ATOM    993  CG2 ILE A  69       7.712   1.845  16.003  1.00  0.83           C  
ATOM    994  CD1 ILE A  69       6.719   2.702  13.126  1.00  0.83           C  
ATOM    995  H   ILE A  69      10.357   1.241  12.994  1.00  0.83           H  
ATOM    996  HA  ILE A  69      10.255   2.919  15.281  1.00  0.83           H  
ATOM    997  HB  ILE A  69       8.298   0.835  14.238  1.00  0.83           H  
ATOM    998 1HG1 ILE A  69       8.090   3.802  14.276  1.00  0.83           H  
ATOM    999 2HG1 ILE A  69       8.817   2.912  12.951  1.00  0.83           H  
ATOM   1000 1HG2 ILE A  69       6.658   1.744  15.765  1.00  0.83           H  
ATOM   1001 2HG2 ILE A  69       8.012   1.035  16.664  1.00  0.83           H  
ATOM   1002 3HG2 ILE A  69       7.893   2.796  16.494  1.00  0.83           H  
ATOM   1003 1HD1 ILE A  69       6.537   3.526  12.452  1.00  0.83           H  
ATOM   1004 2HD1 ILE A  69       6.682   1.786  12.577  1.00  0.83           H  
ATOM   1005 3HD1 ILE A  69       5.963   2.688  13.908  1.00  0.83           H  
ATOM   1006  N   VAL A  70      10.378  -0.293  15.960  1.00  0.80           N  
ATOM   1007  CA  VAL A  70      10.644  -1.175  17.071  1.00  0.80           C  
ATOM   1008  C   VAL A  70      12.032  -0.914  17.638  1.00  0.80           C  
ATOM   1009  O   VAL A  70      12.202  -0.877  18.859  1.00  0.80           O  
ATOM   1010  CB  VAL A  70      10.527  -2.625  16.647  1.00  0.80           C  
ATOM   1011  CG1 VAL A  70      10.951  -3.514  17.813  1.00  0.80           C  
ATOM   1012  CG2 VAL A  70       9.137  -2.867  16.200  1.00  0.80           C  
ATOM   1013  H   VAL A  70      10.172  -0.659  15.027  1.00  0.80           H  
ATOM   1014  HA  VAL A  70       9.906  -0.983  17.850  1.00  0.80           H  
ATOM   1015  HB  VAL A  70      11.214  -2.821  15.819  1.00  0.80           H  
ATOM   1016 1HG1 VAL A  70      10.888  -4.551  17.526  1.00  0.80           H  
ATOM   1017 2HG1 VAL A  70      11.974  -3.273  18.088  1.00  0.80           H  
ATOM   1018 3HG1 VAL A  70      10.296  -3.334  18.666  1.00  0.80           H  
ATOM   1019 1HG2 VAL A  70       9.035  -3.893  15.878  1.00  0.80           H  
ATOM   1020 2HG2 VAL A  70       8.452  -2.656  17.017  1.00  0.80           H  
ATOM   1021 3HG2 VAL A  70       8.912  -2.209  15.378  1.00  0.80           H  
ATOM   1022  N   THR A  71      13.015  -0.709  16.753  1.00  0.77           N  
ATOM   1023  CA  THR A  71      14.391  -0.452  17.152  1.00  0.77           C  
ATOM   1024  C   THR A  71      14.484   0.830  17.995  1.00  0.77           C  
ATOM   1025  O   THR A  71      15.136   0.838  19.047  1.00  0.77           O  
ATOM   1026  CB  THR A  71      15.287  -0.294  15.904  1.00  0.77           C  
ATOM   1027  OG1 THR A  71      15.216  -1.485  15.114  1.00  0.77           O  
ATOM   1028  CG2 THR A  71      16.744  -0.082  16.321  1.00  0.77           C  
ATOM   1029  H   THR A  71      12.804  -0.766  15.756  1.00  0.77           H  
ATOM   1030  HA  THR A  71      14.745  -1.291  17.749  1.00  0.77           H  
ATOM   1031  HB  THR A  71      14.948   0.552  15.314  1.00  0.77           H  
ATOM   1032  HG1 THR A  71      14.288  -1.605  14.793  1.00  0.77           H  
ATOM   1033 1HG2 THR A  71      17.361   0.018  15.430  1.00  0.77           H  
ATOM   1034 2HG2 THR A  71      16.821   0.822  16.924  1.00  0.77           H  
ATOM   1035 3HG2 THR A  71      17.083  -0.941  16.904  1.00  0.77           H  
ATOM   1036  N   ASN A  72      13.809   1.904  17.544  1.00  0.75           N  
ATOM   1037  CA  ASN A  72      13.820   3.187  18.246  1.00  0.75           C  
ATOM   1038  C   ASN A  72      13.236   3.036  19.634  1.00  0.75           C  
ATOM   1039  O   ASN A  72      13.738   3.599  20.607  1.00  0.75           O  
ATOM   1040  CB  ASN A  72      13.000   4.219  17.494  1.00  0.75           C  
ATOM   1041  CG  ASN A  72      13.637   4.736  16.235  1.00  0.75           C  
ATOM   1042  OD1 ASN A  72      14.862   4.647  16.045  1.00  0.75           O  
ATOM   1043  ND2 ASN A  72      12.823   5.279  15.360  1.00  0.75           N  
ATOM   1044  H   ASN A  72      13.291   1.829  16.671  1.00  0.75           H  
ATOM   1045  HA  ASN A  72      14.850   3.529  18.347  1.00  0.75           H  
ATOM   1046 1HB  ASN A  72      12.033   3.783  17.230  1.00  0.75           H  
ATOM   1047 2HB  ASN A  72      12.797   5.065  18.152  1.00  0.75           H  
ATOM   1048 1HD2 ASN A  72      13.190   5.650  14.506  1.00  0.75           H  
ATOM   1049 2HD2 ASN A  72      11.821   5.317  15.545  1.00  0.75           H  
ATOM   1050  N   VAL A  73      12.201   2.220  19.739  1.00  0.75           N  
ATOM   1051  CA  VAL A  73      11.593   1.971  21.020  1.00  0.75           C  
ATOM   1052  C   VAL A  73      12.500   1.142  21.906  1.00  0.75           C  
ATOM   1053  O   VAL A  73      12.732   1.491  23.058  1.00  0.75           O  
ATOM   1054  CB  VAL A  73      10.262   1.262  20.833  1.00  0.75           C  
ATOM   1055  CG1 VAL A  73       9.757   0.849  22.194  1.00  0.75           C  
ATOM   1056  CG2 VAL A  73       9.289   2.239  20.098  1.00  0.75           C  
ATOM   1057  H   VAL A  73      11.806   1.789  18.901  1.00  0.75           H  
ATOM   1058  HA  VAL A  73      11.412   2.926  21.501  1.00  0.75           H  
ATOM   1059  HB  VAL A  73      10.412   0.366  20.233  1.00  0.75           H  
ATOM   1060 1HG1 VAL A  73       8.851   0.320  22.124  1.00  0.75           H  
ATOM   1061 2HG1 VAL A  73      10.488   0.202  22.661  1.00  0.75           H  
ATOM   1062 3HG1 VAL A  73       9.620   1.729  22.789  1.00  0.75           H  
ATOM   1063 1HG2 VAL A  73       8.351   1.784  19.914  1.00  0.75           H  
ATOM   1064 2HG2 VAL A  73       9.147   3.122  20.690  1.00  0.75           H  
ATOM   1065 3HG2 VAL A  73       9.712   2.529  19.158  1.00  0.75           H  
ATOM   1066  N   ALA A  74      13.071   0.073  21.357  1.00  0.75           N  
ATOM   1067  CA  ALA A  74      13.967  -0.803  22.101  1.00  0.75           C  
ATOM   1068  C   ALA A  74      15.181  -0.031  22.619  1.00  0.75           C  
ATOM   1069  O   ALA A  74      15.772  -0.402  23.626  1.00  0.75           O  
ATOM   1070  CB  ALA A  74      14.393  -1.977  21.241  1.00  0.75           C  
ATOM   1071  H   ALA A  74      12.853  -0.163  20.393  1.00  0.75           H  
ATOM   1072  HA  ALA A  74      13.426  -1.183  22.964  1.00  0.75           H  
ATOM   1073 1HB  ALA A  74      15.033  -2.638  21.819  1.00  0.75           H  
ATOM   1074 2HB  ALA A  74      13.516  -2.525  20.906  1.00  0.75           H  
ATOM   1075 3HB  ALA A  74      14.939  -1.609  20.370  1.00  0.75           H  
ATOM   1076  N   ALA A  75      15.586   1.024  21.927  1.00  0.75           N  
ATOM   1077  CA  ALA A  75      16.707   1.844  22.364  1.00  0.75           C  
ATOM   1078  C   ALA A  75      16.464   2.488  23.755  1.00  0.75           C  
ATOM   1079  O   ALA A  75      17.422   2.777  24.483  1.00  0.75           O  
ATOM   1080  CB  ALA A  75      16.986   2.904  21.330  1.00  0.75           C  
ATOM   1081  H   ALA A  75      15.112   1.259  21.054  1.00  0.75           H  
ATOM   1082  HA  ALA A  75      17.579   1.198  22.444  1.00  0.75           H  
ATOM   1083 1HB  ALA A  75      17.849   3.490  21.633  1.00  0.75           H  
ATOM   1084 2HB  ALA A  75      17.182   2.427  20.368  1.00  0.75           H  
ATOM   1085 3HB  ALA A  75      16.122   3.553  21.241  1.00  0.75           H  
ATOM   1086  N   ILE A  76      15.196   2.711  24.121  1.00  0.76           N  
ATOM   1087  CA  ILE A  76      14.795   3.340  25.387  1.00  0.76           C  
ATOM   1088  C   ILE A  76      14.606   2.267  26.464  1.00  0.76           C  
ATOM   1089  O   ILE A  76      13.918   1.277  26.232  1.00  0.76           O  
ATOM   1090  CB  ILE A  76      13.491   4.146  25.203  1.00  0.76           C  
ATOM   1091  CG1 ILE A  76      13.690   5.183  24.100  1.00  0.76           C  
ATOM   1092  CG2 ILE A  76      13.059   4.803  26.492  1.00  0.76           C  
ATOM   1093  CD1 ILE A  76      14.821   6.133  24.373  1.00  0.76           C  
ATOM   1094  H   ILE A  76      14.447   2.403  23.501  1.00  0.76           H  
ATOM   1095  HA  ILE A  76      15.584   4.018  25.708  1.00  0.76           H  
ATOM   1096  HB  ILE A  76      12.703   3.468  24.865  1.00  0.76           H  
ATOM   1097 1HG1 ILE A  76      13.875   4.666  23.152  1.00  0.76           H  
ATOM   1098 2HG1 ILE A  76      12.777   5.771  24.002  1.00  0.76           H  
ATOM   1099 1HG2 ILE A  76      12.133   5.352  26.321  1.00  0.76           H  
ATOM   1100 2HG2 ILE A  76      12.899   4.052  27.239  1.00  0.76           H  
ATOM   1101 3HG2 ILE A  76      13.834   5.491  26.826  1.00  0.76           H  
ATOM   1102 1HD1 ILE A  76      14.902   6.851  23.555  1.00  0.76           H  
ATOM   1103 2HD1 ILE A  76      14.636   6.666  25.307  1.00  0.76           H  
ATOM   1104 3HD1 ILE A  76      15.752   5.575  24.457  1.00  0.76           H  
ATOM   1105  N   ALA A  77      15.159   2.459  27.665  1.00  0.77           N  
ATOM   1106  CA  ALA A  77      15.050   1.397  28.675  1.00  0.77           C  
ATOM   1107  C   ALA A  77      13.616   0.964  28.966  1.00  0.77           C  
ATOM   1108  O   ALA A  77      13.353  -0.233  29.090  1.00  0.77           O  
ATOM   1109  CB  ALA A  77      15.692   1.847  29.971  1.00  0.77           C  
ATOM   1110  H   ALA A  77      15.689   3.299  27.853  1.00  0.77           H  
ATOM   1111  HA  ALA A  77      15.576   0.528  28.299  1.00  0.77           H  
ATOM   1112 1HB  ALA A  77      15.642   1.036  30.700  1.00  0.77           H  
ATOM   1113 2HB  ALA A  77      16.732   2.111  29.794  1.00  0.77           H  
ATOM   1114 3HB  ALA A  77      15.159   2.713  30.358  1.00  0.77           H  
ATOM   1115  N   CYS A  78      12.668   1.895  29.020  1.00  0.78           N  
ATOM   1116  CA  CYS A  78      11.292   1.479  29.286  1.00  0.78           C  
ATOM   1117  C   CYS A  78      10.679   0.775  28.068  1.00  0.78           C  
ATOM   1118  O   CYS A  78       9.666   0.075  28.169  1.00  0.78           O  
ATOM   1119  CB  CYS A  78      10.453   2.671  29.745  1.00  0.78           C  
ATOM   1120  SG  CYS A  78      10.208   3.964  28.516  1.00  0.78           S  
ATOM   1121  H   CYS A  78      12.900   2.869  28.902  1.00  0.78           H  
ATOM   1122  HA  CYS A  78      11.309   0.768  30.115  1.00  0.78           H  
ATOM   1123 1HB  CYS A  78       9.469   2.314  30.055  1.00  0.78           H  
ATOM   1124 2HB  CYS A  78      10.922   3.122  30.617  1.00  0.78           H  
ATOM   1125  HG  CYS A  78       9.604   3.193  27.618  1.00  0.78           H  
ATOM   1126  N   GLY A  79      11.299   0.963  26.907  1.00  0.79           N  
ATOM   1127  CA  GLY A  79      10.867   0.331  25.681  1.00  0.79           C  
ATOM   1128  C   GLY A  79      11.313  -1.098  25.732  1.00  0.79           C  
ATOM   1129  O   GLY A  79      10.575  -2.005  25.381  1.00  0.79           O  
ATOM   1130  H   GLY A  79      12.148   1.511  26.870  1.00  0.79           H  
ATOM   1131 1HA  GLY A  79       9.787   0.367  25.584  1.00  0.79           H  
ATOM   1132 2HA  GLY A  79      11.312   0.840  24.835  1.00  0.79           H  
ATOM   1133  N   ARG A  80      12.523  -1.305  26.243  1.00  0.79           N  
ATOM   1134  CA  ARG A  80      13.066  -2.645  26.380  1.00  0.79           C  
ATOM   1135  C   ARG A  80      12.225  -3.453  27.355  1.00  0.79           C  
ATOM   1136  O   ARG A  80      11.988  -4.638  27.143  1.00  0.79           O  
ATOM   1137  CB  ARG A  80      14.499  -2.588  26.864  1.00  0.79           C  
ATOM   1138  CG  ARG A  80      15.395  -2.066  25.874  1.00  0.79           C  
ATOM   1139  CD  ARG A  80      16.826  -2.245  26.150  1.00  0.79           C  
ATOM   1140  NE  ARG A  80      17.399  -1.426  27.188  1.00  0.79           N  
ATOM   1141  CZ  ARG A  80      17.867  -0.184  26.952  1.00  0.79           C  
ATOM   1142  NH1 ARG A  80      17.702   0.338  25.758  1.00  0.79           N  
ATOM   1143  NH2 ARG A  80      18.472   0.506  27.906  1.00  0.79           N  
ATOM   1144  H   ARG A  80      13.084  -0.494  26.503  1.00  0.79           H  
ATOM   1145  HA  ARG A  80      13.044  -3.133  25.404  1.00  0.79           H  
ATOM   1146 1HB  ARG A  80      14.571  -1.965  27.746  1.00  0.79           H  
ATOM   1147 2HB  ARG A  80      14.839  -3.587  27.130  1.00  0.79           H  
ATOM   1148 1HG  ARG A  80      15.169  -2.514  24.904  1.00  0.79           H  
ATOM   1149 2HG  ARG A  80      15.208  -0.997  25.841  1.00  0.79           H  
ATOM   1150 1HD  ARG A  80      16.973  -3.281  26.439  1.00  0.79           H  
ATOM   1151 2HD  ARG A  80      17.367  -2.028  25.236  1.00  0.79           H  
ATOM   1152  HE  ARG A  80      17.524  -1.822  28.105  1.00  0.79           H  
ATOM   1153 1HH1 ARG A  80      17.184  -0.182  25.035  1.00  0.79           H  
ATOM   1154 2HH1 ARG A  80      18.006   1.292  25.539  1.00  0.79           H  
ATOM   1155 1HH2 ARG A  80      18.599   0.100  28.823  1.00  0.79           H  
ATOM   1156 2HH2 ARG A  80      18.815   1.436  27.711  1.00  0.79           H  
ATOM   1157  N   GLU A  81      11.777  -2.812  28.437  1.00  0.79           N  
ATOM   1158  CA  GLU A  81      10.931  -3.509  29.396  1.00  0.79           C  
ATOM   1159  C   GLU A  81       9.574  -3.883  28.788  1.00  0.79           C  
ATOM   1160  O   GLU A  81       9.030  -4.945  29.079  1.00  0.79           O  
ATOM   1161  CB  GLU A  81      10.702  -2.657  30.647  1.00  0.79           C  
ATOM   1162  CG  GLU A  81      11.925  -2.456  31.537  1.00  0.79           C  
ATOM   1163  CD  GLU A  81      11.642  -1.594  32.761  1.00  0.79           C  
ATOM   1164  OE1 GLU A  81      10.559  -1.061  32.860  1.00  0.79           O  
ATOM   1165  OE2 GLU A  81      12.510  -1.481  33.597  1.00  0.79           O  
ATOM   1166  H   GLU A  81      12.049  -1.840  28.592  1.00  0.79           H  
ATOM   1167  HA  GLU A  81      11.433  -4.430  29.689  1.00  0.79           H  
ATOM   1168 1HB  GLU A  81      10.351  -1.670  30.343  1.00  0.79           H  
ATOM   1169 2HB  GLU A  81       9.917  -3.109  31.251  1.00  0.79           H  
ATOM   1170 1HG  GLU A  81      12.277  -3.428  31.870  1.00  0.79           H  
ATOM   1171 2HG  GLU A  81      12.715  -1.995  30.946  1.00  0.79           H  
ATOM   1172  N   PHE A  82       9.010  -3.007  27.956  1.00  0.81           N  
ATOM   1173  CA  PHE A  82       7.715  -3.279  27.344  1.00  0.81           C  
ATOM   1174  C   PHE A  82       7.703  -4.542  26.471  1.00  0.81           C  
ATOM   1175  O   PHE A  82       6.850  -5.417  26.655  1.00  0.81           O  
ATOM   1176  CB  PHE A  82       7.252  -2.106  26.495  1.00  0.81           C  
ATOM   1177  CG  PHE A  82       5.936  -2.371  25.835  1.00  0.81           C  
ATOM   1178  CD1 PHE A  82       4.740  -2.122  26.491  1.00  0.81           C  
ATOM   1179  CD2 PHE A  82       5.891  -2.928  24.588  1.00  0.81           C  
ATOM   1180  CE1 PHE A  82       3.535  -2.415  25.884  1.00  0.81           C  
ATOM   1181  CE2 PHE A  82       4.707  -3.229  24.001  1.00  0.81           C  
ATOM   1182  CZ  PHE A  82       3.526  -2.973  24.634  1.00  0.81           C  
ATOM   1183  H   PHE A  82       9.471  -2.117  27.762  1.00  0.81           H  
ATOM   1184  HA  PHE A  82       6.993  -3.424  28.148  1.00  0.81           H  
ATOM   1185 1HB  PHE A  82       7.159  -1.225  27.125  1.00  0.81           H  
ATOM   1186 2HB  PHE A  82       7.995  -1.894  25.724  1.00  0.81           H  
ATOM   1187  HD1 PHE A  82       4.760  -1.687  27.492  1.00  0.81           H  
ATOM   1188  HD2 PHE A  82       6.821  -3.138  24.069  1.00  0.81           H  
ATOM   1189  HE1 PHE A  82       2.596  -2.210  26.400  1.00  0.81           H  
ATOM   1190  HE2 PHE A  82       4.704  -3.671  23.019  1.00  0.81           H  
ATOM   1191  HZ  PHE A  82       2.589  -3.213  24.143  1.00  0.81           H  
ATOM   1192  N   LEU A  83       8.648  -4.671  25.520  1.00  0.83           N  
ATOM   1193  CA  LEU A  83       9.248  -5.421  24.408  1.00  0.83           C  
ATOM   1194  C   LEU A  83       9.990  -6.641  24.906  1.00  0.83           C  
ATOM   1195  O   LEU A  83      10.991  -6.901  24.239  1.00  0.83           O  
ATOM   1196  CB  LEU A  83      10.208  -4.588  23.546  1.00  0.83           C  
ATOM   1197  CG  LEU A  83       9.579  -3.422  22.726  1.00  0.83           C  
ATOM   1198  CD1 LEU A  83      10.680  -2.676  21.997  1.00  0.83           C  
ATOM   1199  CD2 LEU A  83       8.582  -3.969  21.754  1.00  0.83           C  
ATOM   1200  H   LEU A  83       8.129  -5.528  25.484  1.00  0.83           H  
ATOM   1201  HA  LEU A  83       8.452  -5.758  23.763  1.00  0.83           H  
ATOM   1202 1HB  LEU A  83      10.969  -4.169  24.198  1.00  0.83           H  
ATOM   1203 2HB  LEU A  83      10.703  -5.258  22.842  1.00  0.83           H  
ATOM   1204  HG  LEU A  83       9.084  -2.722  23.400  1.00  0.83           H  
ATOM   1205 1HD1 LEU A  83      10.254  -1.863  21.424  1.00  0.83           H  
ATOM   1206 2HD1 LEU A  83      11.378  -2.283  22.727  1.00  0.83           H  
ATOM   1207 3HD1 LEU A  83      11.197  -3.355  21.322  1.00  0.83           H  
ATOM   1208 1HD2 LEU A  83       8.150  -3.153  21.179  1.00  0.83           H  
ATOM   1209 2HD2 LEU A  83       9.096  -4.656  21.090  1.00  0.83           H  
ATOM   1210 3HD2 LEU A  83       7.794  -4.495  22.286  1.00  0.83           H  
ATOM   1211  N   VAL A  84      10.087  -6.630  26.233  1.00  0.87           N  
ATOM   1212  CA  VAL A  84      10.176  -7.908  26.926  1.00  0.87           C  
ATOM   1213  C   VAL A  84       9.159  -8.069  28.044  1.00  0.87           C  
ATOM   1214  O   VAL A  84       9.525  -7.952  29.211  1.00  0.87           O  
ATOM   1215  CB  VAL A  84      11.516  -8.008  27.621  1.00  0.87           C  
ATOM   1216  CG1 VAL A  84      11.656  -9.320  28.222  1.00  0.87           C  
ATOM   1217  CG2 VAL A  84      12.597  -7.773  26.697  1.00  0.87           C  
ATOM   1218  H   VAL A  84      10.787  -5.974  26.584  1.00  0.87           H  
ATOM   1219  HA  VAL A  84      10.052  -8.711  26.200  1.00  0.87           H  
ATOM   1220  HB  VAL A  84      11.545  -7.259  28.418  1.00  0.87           H  
ATOM   1221 1HG1 VAL A  84      12.568  -9.344  28.722  1.00  0.87           H  
ATOM   1222 2HG1 VAL A  84      10.847  -9.497  28.928  1.00  0.87           H  
ATOM   1223 3HG1 VAL A  84      11.641 -10.063  27.452  1.00  0.87           H  
ATOM   1224 1HG2 VAL A  84      13.532  -7.824  27.225  1.00  0.87           H  
ATOM   1225 2HG2 VAL A  84      12.561  -8.527  25.912  1.00  0.87           H  
ATOM   1226 3HG2 VAL A  84      12.501  -6.794  26.262  1.00  0.87           H  
ATOM   1227  N   ASN A  85       7.934  -8.454  27.693  1.00  0.91           N  
ATOM   1228  CA  ASN A  85       6.814  -8.631  28.629  1.00  0.91           C  
ATOM   1229  C   ASN A  85       5.482  -8.697  27.882  1.00  0.91           C  
ATOM   1230  O   ASN A  85       4.834  -9.743  27.819  1.00  0.91           O  
ATOM   1231  CB  ASN A  85       6.711  -7.520  29.692  1.00  0.91           C  
ATOM   1232  CG  ASN A  85       5.670  -7.835  30.741  1.00  0.91           C  
ATOM   1233  OD1 ASN A  85       5.526  -8.993  31.160  1.00  0.91           O  
ATOM   1234  ND2 ASN A  85       4.942  -6.834  31.178  1.00  0.91           N  
ATOM   1235  H   ASN A  85       7.754  -8.573  26.712  1.00  0.91           H  
ATOM   1236  HA  ASN A  85       6.944  -9.580  29.145  1.00  0.91           H  
ATOM   1237 1HB  ASN A  85       7.616  -7.375  30.237  1.00  0.91           H  
ATOM   1238 2HB  ASN A  85       6.472  -6.565  29.220  1.00  0.91           H  
ATOM   1239 1HD2 ASN A  85       4.238  -6.990  31.872  1.00  0.91           H  
ATOM   1240 2HD2 ASN A  85       5.089  -5.917  30.810  1.00  0.91           H  
ATOM   1241  N   SER A  86       5.083  -7.549  27.326  1.00  0.93           N  
ATOM   1242  CA  SER A  86       3.809  -7.344  26.644  1.00  0.93           C  
ATOM   1243  C   SER A  86       3.829  -7.582  25.135  1.00  0.93           C  
ATOM   1244  O   SER A  86       2.794  -7.473  24.475  1.00  0.93           O  
ATOM   1245  CB  SER A  86       3.366  -5.916  26.892  1.00  0.93           C  
ATOM   1246  OG  SER A  86       3.119  -5.687  28.257  1.00  0.93           O  
ATOM   1247  H   SER A  86       5.704  -6.740  27.374  1.00  0.93           H  
ATOM   1248  HA  SER A  86       3.082  -8.026  27.086  1.00  0.93           H  
ATOM   1249 1HB  SER A  86       4.150  -5.245  26.550  1.00  0.93           H  
ATOM   1250 2HB  SER A  86       2.472  -5.701  26.311  1.00  0.93           H  
ATOM   1251  HG  SER A  86       2.803  -4.783  28.327  1.00  0.93           H  
ATOM   1252  N   SER A  87       4.997  -7.895  24.582  1.00  0.94           N  
ATOM   1253  CA  SER A  87       5.115  -8.025  23.135  1.00  0.94           C  
ATOM   1254  C   SER A  87       6.007  -9.175  22.663  1.00  0.94           C  
ATOM   1255  O   SER A  87       6.755  -9.031  21.691  1.00  0.94           O  
ATOM   1256  CB  SER A  87       5.647  -6.730  22.590  1.00  0.94           C  
ATOM   1257  OG  SER A  87       5.565  -6.697  21.205  1.00  0.94           O  
ATOM   1258  H   SER A  87       5.800  -7.998  25.176  1.00  0.94           H  
ATOM   1259  HA  SER A  87       4.117  -8.191  22.728  1.00  0.94           H  
ATOM   1260 1HB  SER A  87       5.091  -5.907  23.012  1.00  0.94           H  
ATOM   1261 2HB  SER A  87       6.665  -6.624  22.888  1.00  0.94           H  
ATOM   1262  HG  SER A  87       4.625  -6.662  21.000  1.00  0.94           H  
ATOM   1263  N   ARG A  88       5.863 -10.339  23.290  1.00  0.92           N  
ATOM   1264  CA  ARG A  88       6.646 -11.520  22.917  1.00  0.92           C  
ATOM   1265  C   ARG A  88       6.446 -11.877  21.445  1.00  0.92           C  
ATOM   1266  O   ARG A  88       7.381 -12.295  20.768  1.00  0.92           O  
ATOM   1267  CB  ARG A  88       6.288 -12.698  23.804  1.00  0.92           C  
ATOM   1268  CG  ARG A  88       6.998 -14.011  23.472  1.00  0.92           C  
ATOM   1269  CD  ARG A  88       8.473 -13.924  23.629  1.00  0.92           C  
ATOM   1270  NE  ARG A  88       9.122 -15.183  23.314  1.00  0.92           N  
ATOM   1271  CZ  ARG A  88       9.474 -16.122  24.221  1.00  0.92           C  
ATOM   1272  NH1 ARG A  88       9.268 -15.919  25.509  1.00  0.92           N  
ATOM   1273  NH2 ARG A  88      10.027 -17.249  23.815  1.00  0.92           N  
ATOM   1274  H   ARG A  88       5.214 -10.396  24.064  1.00  0.92           H  
ATOM   1275  HA  ARG A  88       7.702 -11.294  23.072  1.00  0.92           H  
ATOM   1276 1HB  ARG A  88       6.517 -12.454  24.841  1.00  0.92           H  
ATOM   1277 2HB  ARG A  88       5.216 -12.884  23.740  1.00  0.92           H  
ATOM   1278 1HG  ARG A  88       6.633 -14.799  24.127  1.00  0.92           H  
ATOM   1279 2HG  ARG A  88       6.792 -14.283  22.430  1.00  0.92           H  
ATOM   1280 1HD  ARG A  88       8.875 -13.158  22.968  1.00  0.92           H  
ATOM   1281 2HD  ARG A  88       8.698 -13.683  24.652  1.00  0.92           H  
ATOM   1282  HE  ARG A  88       9.277 -15.393  22.307  1.00  0.92           H  
ATOM   1283 1HH1 ARG A  88       8.837 -15.060  25.820  1.00  0.92           H  
ATOM   1284 2HH1 ARG A  88       9.535 -16.626  26.183  1.00  0.92           H  
ATOM   1285 1HH2 ARG A  88      10.175 -17.405  22.823  1.00  0.92           H  
ATOM   1286 2HH2 ARG A  88      10.290 -17.954  24.486  1.00  0.92           H  
ATOM   1287  N   VAL A  89       5.234 -11.677  20.940  1.00  0.90           N  
ATOM   1288  CA  VAL A  89       4.922 -11.990  19.554  1.00  0.90           C  
ATOM   1289  C   VAL A  89       5.826 -11.218  18.601  1.00  0.90           C  
ATOM   1290  O   VAL A  89       6.238 -11.743  17.561  1.00  0.90           O  
ATOM   1291  CB  VAL A  89       3.454 -11.654  19.251  1.00  0.90           C  
ATOM   1292  CG1 VAL A  89       3.186 -11.771  17.739  1.00  0.90           C  
ATOM   1293  CG2 VAL A  89       2.562 -12.597  20.035  1.00  0.90           C  
ATOM   1294  H   VAL A  89       4.510 -11.312  21.541  1.00  0.90           H  
ATOM   1295  HA  VAL A  89       5.080 -13.059  19.400  1.00  0.90           H  
ATOM   1296  HB  VAL A  89       3.252 -10.624  19.545  1.00  0.90           H  
ATOM   1297 1HG1 VAL A  89       2.145 -11.521  17.529  1.00  0.90           H  
ATOM   1298 2HG1 VAL A  89       3.836 -11.082  17.196  1.00  0.90           H  
ATOM   1299 3HG1 VAL A  89       3.384 -12.790  17.406  1.00  0.90           H  
ATOM   1300 1HG2 VAL A  89       1.516 -12.360  19.835  1.00  0.90           H  
ATOM   1301 2HG2 VAL A  89       2.767 -13.625  19.733  1.00  0.90           H  
ATOM   1302 3HG2 VAL A  89       2.762 -12.485  21.101  1.00  0.90           H  
ATOM   1303  N   LEU A  90       6.094  -9.951  18.909  1.00  0.87           N  
ATOM   1304  CA  LEU A  90       6.941  -9.143  18.054  1.00  0.87           C  
ATOM   1305  C   LEU A  90       8.348  -9.704  18.084  1.00  0.87           C  
ATOM   1306  O   LEU A  90       8.985  -9.857  17.043  1.00  0.87           O  
ATOM   1307  CB  LEU A  90       6.909  -7.690  18.504  1.00  0.87           C  
ATOM   1308  CG  LEU A  90       7.752  -6.699  17.746  1.00  0.87           C  
ATOM   1309  CD1 LEU A  90       7.360  -6.648  16.261  1.00  0.87           C  
ATOM   1310  CD2 LEU A  90       7.541  -5.370  18.409  1.00  0.87           C  
ATOM   1311  H   LEU A  90       5.791  -9.562  19.798  1.00  0.87           H  
ATOM   1312  HA  LEU A  90       6.563  -9.198  17.035  1.00  0.87           H  
ATOM   1313 1HB  LEU A  90       5.879  -7.341  18.478  1.00  0.87           H  
ATOM   1314 2HB  LEU A  90       7.249  -7.659  19.539  1.00  0.87           H  
ATOM   1315  HG  LEU A  90       8.797  -6.989  17.819  1.00  0.87           H  
ATOM   1316 1HD1 LEU A  90       7.976  -5.926  15.740  1.00  0.87           H  
ATOM   1317 2HD1 LEU A  90       7.500  -7.631  15.808  1.00  0.87           H  
ATOM   1318 3HD1 LEU A  90       6.327  -6.352  16.186  1.00  0.87           H  
ATOM   1319 1HD2 LEU A  90       8.134  -4.641  17.946  1.00  0.87           H  
ATOM   1320 2HD2 LEU A  90       6.489  -5.087  18.344  1.00  0.87           H  
ATOM   1321 3HD2 LEU A  90       7.820  -5.461  19.442  1.00  0.87           H  
ATOM   1322  N   LEU A  91       8.840 -10.042  19.276  1.00  0.83           N  
ATOM   1323  CA  LEU A  91      10.204 -10.554  19.360  1.00  0.83           C  
ATOM   1324  C   LEU A  91      10.338 -11.857  18.571  1.00  0.83           C  
ATOM   1325  O   LEU A  91      11.326 -12.065  17.852  1.00  0.83           O  
ATOM   1326  CB  LEU A  91      10.576 -10.838  20.814  1.00  0.83           C  
ATOM   1327  CG  LEU A  91      10.695  -9.632  21.741  1.00  0.83           C  
ATOM   1328  CD1 LEU A  91      10.947 -10.132  23.181  1.00  0.83           C  
ATOM   1329  CD2 LEU A  91      11.794  -8.730  21.260  1.00  0.83           C  
ATOM   1330  H   LEU A  91       8.265  -9.910  20.113  1.00  0.83           H  
ATOM   1331  HA  LEU A  91      10.885  -9.818  18.944  1.00  0.83           H  
ATOM   1332 1HB  LEU A  91       9.819 -11.498  21.233  1.00  0.83           H  
ATOM   1333 2HB  LEU A  91      11.528 -11.367  20.829  1.00  0.83           H  
ATOM   1334  HG  LEU A  91       9.750  -9.076  21.740  1.00  0.83           H  
ATOM   1335 1HD1 LEU A  91      11.019  -9.295  23.855  1.00  0.83           H  
ATOM   1336 2HD1 LEU A  91      10.124 -10.764  23.480  1.00  0.83           H  
ATOM   1337 3HD1 LEU A  91      11.878 -10.699  23.218  1.00  0.83           H  
ATOM   1338 1HD2 LEU A  91      11.843  -7.881  21.934  1.00  0.83           H  
ATOM   1339 2HD2 LEU A  91      12.743  -9.267  21.266  1.00  0.83           H  
ATOM   1340 3HD2 LEU A  91      11.574  -8.388  20.250  1.00  0.83           H  
ATOM   1341  N   ASP A  92       9.310 -12.713  18.661  1.00  0.81           N  
ATOM   1342  CA  ASP A  92       9.319 -13.978  17.939  1.00  0.81           C  
ATOM   1343  C   ASP A  92       9.279 -13.735  16.433  1.00  0.81           C  
ATOM   1344  O   ASP A  92       9.987 -14.404  15.674  1.00  0.81           O  
ATOM   1345  CB  ASP A  92       8.124 -14.855  18.333  1.00  0.81           C  
ATOM   1346  CG  ASP A  92       8.189 -15.464  19.762  1.00  0.81           C  
ATOM   1347  OD1 ASP A  92       9.229 -15.411  20.400  1.00  0.81           O  
ATOM   1348  OD2 ASP A  92       7.190 -16.012  20.176  1.00  0.81           O  
ATOM   1349  H   ASP A  92       8.524 -12.488  19.272  1.00  0.81           H  
ATOM   1350  HA  ASP A  92      10.240 -14.508  18.180  1.00  0.81           H  
ATOM   1351 1HB  ASP A  92       7.215 -14.252  18.267  1.00  0.81           H  
ATOM   1352 2HB  ASP A  92       8.022 -15.666  17.614  1.00  0.81           H  
ATOM   1353  N   THR A  93       8.494 -12.738  16.008  1.00  0.80           N  
ATOM   1354  CA  THR A  93       8.357 -12.386  14.602  1.00  0.80           C  
ATOM   1355  C   THR A  93       9.690 -11.934  14.036  1.00  0.80           C  
ATOM   1356  O   THR A  93      10.080 -12.346  12.942  1.00  0.80           O  
ATOM   1357  CB  THR A  93       7.323 -11.269  14.413  1.00  0.80           C  
ATOM   1358  OG1 THR A  93       6.045 -11.718  14.877  1.00  0.80           O  
ATOM   1359  CG2 THR A  93       7.227 -10.878  12.956  1.00  0.80           C  
ATOM   1360  H   THR A  93       7.924 -12.229  16.684  1.00  0.80           H  
ATOM   1361  HA  THR A  93       8.028 -13.266  14.052  1.00  0.80           H  
ATOM   1362  HB  THR A  93       7.619 -10.401  14.990  1.00  0.80           H  
ATOM   1363  HG1 THR A  93       6.115 -11.925  15.836  1.00  0.80           H  
ATOM   1364 1HG2 THR A  93       6.495 -10.093  12.866  1.00  0.80           H  
ATOM   1365 2HG2 THR A  93       8.196 -10.520  12.605  1.00  0.80           H  
ATOM   1366 3HG2 THR A  93       6.921 -11.735  12.367  1.00  0.80           H  
ATOM   1367  N   ILE A  94      10.403 -11.114  14.804  1.00  0.79           N  
ATOM   1368  CA  ILE A  94      11.705 -10.612  14.398  1.00  0.79           C  
ATOM   1369  C   ILE A  94      12.682 -11.770  14.223  1.00  0.79           C  
ATOM   1370  O   ILE A  94      13.371 -11.861  13.200  1.00  0.79           O  
ATOM   1371  CB  ILE A  94      12.224  -9.631  15.455  1.00  0.79           C  
ATOM   1372  CG1 ILE A  94      11.359  -8.361  15.435  1.00  0.79           C  
ATOM   1373  CG2 ILE A  94      13.661  -9.307  15.186  1.00  0.79           C  
ATOM   1374  CD1 ILE A  94      11.569  -7.467  16.624  1.00  0.79           C  
ATOM   1375  H   ILE A  94      10.003 -10.806  15.691  1.00  0.79           H  
ATOM   1376  HA  ILE A  94      11.604 -10.093  13.450  1.00  0.79           H  
ATOM   1377  HB  ILE A  94      12.132 -10.076  16.442  1.00  0.79           H  
ATOM   1378 1HG1 ILE A  94      11.591  -7.796  14.535  1.00  0.79           H  
ATOM   1379 2HG1 ILE A  94      10.312  -8.648  15.398  1.00  0.79           H  
ATOM   1380 1HG2 ILE A  94      14.026  -8.610  15.933  1.00  0.79           H  
ATOM   1381 2HG2 ILE A  94      14.259 -10.216  15.211  1.00  0.79           H  
ATOM   1382 3HG2 ILE A  94      13.715  -8.863  14.222  1.00  0.79           H  
ATOM   1383 1HD1 ILE A  94      10.924  -6.602  16.527  1.00  0.79           H  
ATOM   1384 2HD1 ILE A  94      11.318  -8.007  17.531  1.00  0.79           H  
ATOM   1385 3HD1 ILE A  94      12.608  -7.148  16.664  1.00  0.79           H  
ATOM   1386  N   LEU A  95      12.706 -12.694  15.181  1.00  0.79           N  
ATOM   1387  CA  LEU A  95      13.577 -13.851  15.053  1.00  0.79           C  
ATOM   1388  C   LEU A  95      13.194 -14.712  13.838  1.00  0.79           C  
ATOM   1389  O   LEU A  95      14.075 -15.197  13.118  1.00  0.79           O  
ATOM   1390  CB  LEU A  95      13.546 -14.663  16.359  1.00  0.79           C  
ATOM   1391  CG  LEU A  95      14.270 -13.982  17.567  1.00  0.79           C  
ATOM   1392  CD1 LEU A  95      14.009 -14.736  18.859  1.00  0.79           C  
ATOM   1393  CD2 LEU A  95      15.745 -13.989  17.295  1.00  0.79           C  
ATOM   1394  H   LEU A  95      12.126 -12.578  16.018  1.00  0.79           H  
ATOM   1395  HA  LEU A  95      14.593 -13.495  14.905  1.00  0.79           H  
ATOM   1396 1HB  LEU A  95      12.503 -14.820  16.642  1.00  0.79           H  
ATOM   1397 2HB  LEU A  95      14.009 -15.633  16.183  1.00  0.79           H  
ATOM   1398  HG  LEU A  95      13.907 -12.957  17.679  1.00  0.79           H  
ATOM   1399 1HD1 LEU A  95      14.533 -14.243  19.680  1.00  0.79           H  
ATOM   1400 2HD1 LEU A  95      12.936 -14.744  19.067  1.00  0.79           H  
ATOM   1401 3HD1 LEU A  95      14.371 -15.757  18.762  1.00  0.79           H  
ATOM   1402 1HD2 LEU A  95      16.270 -13.518  18.126  1.00  0.79           H  
ATOM   1403 2HD2 LEU A  95      16.072 -15.019  17.192  1.00  0.79           H  
ATOM   1404 3HD2 LEU A  95      15.948 -13.453  16.375  1.00  0.79           H  
ATOM   1405  N   GLN A  96      11.889 -14.862  13.570  1.00  0.81           N  
ATOM   1406  CA  GLN A  96      11.440 -15.648  12.421  1.00  0.81           C  
ATOM   1407  C   GLN A  96      11.850 -14.977  11.108  1.00  0.81           C  
ATOM   1408  O   GLN A  96      12.330 -15.646  10.191  1.00  0.81           O  
ATOM   1409  CB  GLN A  96       9.913 -15.807  12.468  1.00  0.81           C  
ATOM   1410  CG  GLN A  96       9.291 -16.727  11.416  1.00  0.81           C  
ATOM   1411  CD  GLN A  96       9.688 -18.187  11.523  1.00  0.81           C  
ATOM   1412  OE1 GLN A  96       9.574 -18.808  12.590  1.00  0.81           O  
ATOM   1413  NE2 GLN A  96      10.120 -18.757  10.409  1.00  0.81           N  
ATOM   1414  H   GLN A  96      11.195 -14.462  14.200  1.00  0.81           H  
ATOM   1415  HA  GLN A  96      11.904 -16.631  12.466  1.00  0.81           H  
ATOM   1416 1HB  GLN A  96       9.620 -16.162  13.455  1.00  0.81           H  
ATOM   1417 2HB  GLN A  96       9.457 -14.825  12.338  1.00  0.81           H  
ATOM   1418 1HG  GLN A  96       8.208 -16.661  11.489  1.00  0.81           H  
ATOM   1419 2HG  GLN A  96       9.625 -16.384  10.432  1.00  0.81           H  
ATOM   1420 1HE2 GLN A  96      10.388 -19.716  10.396  1.00  0.81           H  
ATOM   1421 2HE2 GLN A  96      10.184 -18.208   9.532  1.00  0.81           H  
ATOM   1422  N   LEU A  97      11.761 -13.648  11.046  1.00  0.83           N  
ATOM   1423  CA  LEU A  97      12.129 -12.937   9.831  1.00  0.83           C  
ATOM   1424  C   LEU A  97      13.633 -13.078   9.602  1.00  0.83           C  
ATOM   1425  O   LEU A  97      14.060 -13.378   8.487  1.00  0.83           O  
ATOM   1426  CB  LEU A  97      11.629 -11.489   9.887  1.00  0.83           C  
ATOM   1427  CG  LEU A  97      11.902 -10.584   8.632  1.00  0.83           C  
ATOM   1428  CD1 LEU A  97      11.365 -11.219   7.359  1.00  0.83           C  
ATOM   1429  CD2 LEU A  97      11.165  -9.242   8.836  1.00  0.83           C  
ATOM   1430  H   LEU A  97      11.371 -13.131  11.833  1.00  0.83           H  
ATOM   1431  HA  LEU A  97      11.619 -13.415   8.996  1.00  0.83           H  
ATOM   1432 1HB  LEU A  97      10.588 -11.481  10.101  1.00  0.83           H  
ATOM   1433 2HB  LEU A  97      12.105 -11.042  10.734  1.00  0.83           H  
ATOM   1434  HG  LEU A  97      12.956 -10.438   8.517  1.00  0.83           H  
ATOM   1435 1HD1 LEU A  97      11.580 -10.565   6.523  1.00  0.83           H  
ATOM   1436 2HD1 LEU A  97      11.852 -12.179   7.197  1.00  0.83           H  
ATOM   1437 3HD1 LEU A  97      10.306 -11.362   7.422  1.00  0.83           H  
ATOM   1438 1HD2 LEU A  97      11.329  -8.601   8.002  1.00  0.83           H  
ATOM   1439 2HD2 LEU A  97      10.096  -9.435   8.935  1.00  0.83           H  
ATOM   1440 3HD2 LEU A  97      11.507  -8.747   9.724  1.00  0.83           H  
ATOM   1441  N   LEU A  98      14.439 -12.949  10.657  1.00  0.88           N  
ATOM   1442  CA  LEU A  98      15.875 -13.163  10.499  1.00  0.88           C  
ATOM   1443  C   LEU A  98      16.169 -14.574   9.997  1.00  0.88           C  
ATOM   1444  O   LEU A  98      17.022 -14.761   9.132  1.00  0.88           O  
ATOM   1445  CB  LEU A  98      16.593 -12.934  11.827  1.00  0.88           C  
ATOM   1446  CG  LEU A  98      16.760 -11.518  12.286  1.00  0.88           C  
ATOM   1447  CD1 LEU A  98      17.193 -11.466  13.703  1.00  0.88           C  
ATOM   1448  CD2 LEU A  98      17.863 -10.892  11.437  1.00  0.88           C  
ATOM   1449  H   LEU A  98      14.055 -12.692  11.569  1.00  0.88           H  
ATOM   1450  HA  LEU A  98      16.250 -12.453   9.763  1.00  0.88           H  
ATOM   1451 1HB  LEU A  98      16.027 -13.454  12.594  1.00  0.88           H  
ATOM   1452 2HB  LEU A  98      17.570 -13.368  11.759  1.00  0.88           H  
ATOM   1453  HG  LEU A  98      15.823 -10.990  12.187  1.00  0.88           H  
ATOM   1454 1HD1 LEU A  98      17.320 -10.423  13.995  1.00  0.88           H  
ATOM   1455 2HD1 LEU A  98      16.426 -11.931  14.312  1.00  0.88           H  
ATOM   1456 3HD1 LEU A  98      18.133 -11.997  13.825  1.00  0.88           H  
ATOM   1457 1HD2 LEU A  98      18.014  -9.860  11.741  1.00  0.88           H  
ATOM   1458 2HD2 LEU A  98      18.787 -11.442  11.570  1.00  0.88           H  
ATOM   1459 3HD2 LEU A  98      17.579 -10.928  10.392  1.00  0.88           H  
ATOM   1460  N   GLY A  99      15.451 -15.570  10.528  1.00  0.94           N  
ATOM   1461  CA  GLY A  99      15.612 -16.959  10.105  1.00  0.94           C  
ATOM   1462  C   GLY A  99      15.266 -17.205   8.634  1.00  0.94           C  
ATOM   1463  O   GLY A  99      15.923 -18.012   7.973  1.00  0.94           O  
ATOM   1464  H   GLY A  99      14.778 -15.363  11.266  1.00  0.94           H  
ATOM   1465 1HA  GLY A  99      16.636 -17.273  10.274  1.00  0.94           H  
ATOM   1466 2HA  GLY A  99      14.978 -17.586  10.731  1.00  0.94           H  
ATOM   1467  N   ASP A 100      14.249 -16.509   8.122  1.00  1.02           N  
ATOM   1468  CA  ASP A 100      13.817 -16.692   6.738  1.00  1.02           C  
ATOM   1469  C   ASP A 100      14.605 -15.874   5.707  1.00  1.02           C  
ATOM   1470  O   ASP A 100      14.759 -16.308   4.562  1.00  1.02           O  
ATOM   1471  CB  ASP A 100      12.313 -16.430   6.630  1.00  1.02           C  
ATOM   1472  CG  ASP A 100      11.527 -17.510   7.411  1.00  1.02           C  
ATOM   1473  OD1 ASP A 100      11.981 -18.632   7.438  1.00  1.02           O  
ATOM   1474  OD2 ASP A 100      10.499 -17.227   7.973  1.00  1.02           O  
ATOM   1475  H   ASP A 100      13.732 -15.877   8.735  1.00  1.02           H  
ATOM   1476  HA  ASP A 100      13.967 -17.741   6.489  1.00  1.02           H  
ATOM   1477 1HB  ASP A 100      12.086 -15.446   7.053  1.00  1.02           H  
ATOM   1478 2HB  ASP A 100      12.003 -16.432   5.580  1.00  1.02           H  
ATOM   1479  N   LEU A 101      15.108 -14.701   6.081  1.00  1.11           N  
ATOM   1480  CA  LEU A 101      15.851 -13.913   5.103  1.00  1.11           C  
ATOM   1481  C   LEU A 101      17.149 -14.626   4.705  1.00  1.11           C  
ATOM   1482  O   LEU A 101      17.894 -15.134   5.544  1.00  1.11           O  
ATOM   1483  CB  LEU A 101      16.151 -12.513   5.653  1.00  1.11           C  
ATOM   1484  CG  LEU A 101      14.915 -11.592   5.869  1.00  1.11           C  
ATOM   1485  CD1 LEU A 101      15.356 -10.329   6.544  1.00  1.11           C  
ATOM   1486  CD2 LEU A 101      14.233 -11.285   4.540  1.00  1.11           C  
ATOM   1487  H   LEU A 101      14.954 -14.349   7.026  1.00  1.11           H  
ATOM   1488  HA  LEU A 101      15.235 -13.803   4.215  1.00  1.11           H  
ATOM   1489 1HB  LEU A 101      16.641 -12.630   6.624  1.00  1.11           H  
ATOM   1490 2HB  LEU A 101      16.841 -12.008   4.975  1.00  1.11           H  
ATOM   1491  HG  LEU A 101      14.216 -12.087   6.512  1.00  1.11           H  
ATOM   1492 1HD1 LEU A 101      14.498  -9.714   6.727  1.00  1.11           H  
ATOM   1493 2HD1 LEU A 101      15.826 -10.582   7.482  1.00  1.11           H  
ATOM   1494 3HD1 LEU A 101      16.060  -9.797   5.910  1.00  1.11           H  
ATOM   1495 1HD2 LEU A 101      13.367 -10.645   4.710  1.00  1.11           H  
ATOM   1496 2HD2 LEU A 101      14.933 -10.780   3.879  1.00  1.11           H  
ATOM   1497 3HD2 LEU A 101      13.911 -12.213   4.086  1.00  1.11           H  
ATOM   1498  N   LYS A 102      17.436 -14.628   3.411  1.00  1.18           N  
ATOM   1499  CA  LYS A 102      18.626 -15.266   2.864  1.00  1.18           C  
ATOM   1500  C   LYS A 102      19.879 -14.411   3.107  1.00  1.18           C  
ATOM   1501  O   LYS A 102      19.785 -13.185   3.088  1.00  1.18           O  
ATOM   1502  CB  LYS A 102      18.376 -15.511   1.379  1.00  1.18           C  
ATOM   1503  CG  LYS A 102      17.284 -16.519   1.154  1.00  1.18           C  
ATOM   1504  CD  LYS A 102      16.960 -16.702  -0.300  1.00  1.18           C  
ATOM   1505  CE  LYS A 102      15.876 -17.741  -0.456  1.00  1.18           C  
ATOM   1506  NZ  LYS A 102      15.396 -17.844  -1.853  1.00  1.18           N  
ATOM   1507  H   LYS A 102      16.784 -14.193   2.775  1.00  1.18           H  
ATOM   1508  HA  LYS A 102      18.732 -16.224   3.371  1.00  1.18           H  
ATOM   1509 1HB  LYS A 102      18.070 -14.577   0.896  1.00  1.18           H  
ATOM   1510 2HB  LYS A 102      19.278 -15.854   0.882  1.00  1.18           H  
ATOM   1511 1HG  LYS A 102      17.589 -17.479   1.571  1.00  1.18           H  
ATOM   1512 2HG  LYS A 102      16.382 -16.192   1.676  1.00  1.18           H  
ATOM   1513 1HD  LYS A 102      16.606 -15.755  -0.716  1.00  1.18           H  
ATOM   1514 2HD  LYS A 102      17.846 -17.015  -0.848  1.00  1.18           H  
ATOM   1515 1HE  LYS A 102      16.269 -18.708  -0.148  1.00  1.18           H  
ATOM   1516 2HE  LYS A 102      15.048 -17.478   0.196  1.00  1.18           H  
ATOM   1517 1HZ  LYS A 102      14.669 -18.547  -1.907  1.00  1.18           H  
ATOM   1518 2HZ  LYS A 102      15.015 -16.948  -2.136  1.00  1.18           H  
ATOM   1519 3HZ  LYS A 102      16.159 -18.095  -2.460  1.00  1.18           H  
ATOM   1520  N   PRO A 103      21.071 -15.014   3.294  1.00  1.22           N  
ATOM   1521  CA  PRO A 103      22.333 -14.329   3.545  1.00  1.22           C  
ATOM   1522  C   PRO A 103      22.771 -13.396   2.415  1.00  1.22           C  
ATOM   1523  O   PRO A 103      23.475 -12.422   2.655  1.00  1.22           O  
ATOM   1524  CB  PRO A 103      23.311 -15.505   3.715  1.00  1.22           C  
ATOM   1525  CG  PRO A 103      22.649 -16.681   3.040  1.00  1.22           C  
ATOM   1526  CD  PRO A 103      21.178 -16.475   3.264  1.00  1.22           C  
ATOM   1527  HA  PRO A 103      22.261 -13.778   4.491  1.00  1.22           H  
ATOM   1528 1HB  PRO A 103      24.276 -15.251   3.262  1.00  1.22           H  
ATOM   1529 2HB  PRO A 103      23.501 -15.679   4.790  1.00  1.22           H  
ATOM   1530 1HG  PRO A 103      22.918 -16.708   1.973  1.00  1.22           H  
ATOM   1531 2HG  PRO A 103      23.013 -17.623   3.484  1.00  1.22           H  
ATOM   1532 1HD  PRO A 103      20.635 -16.928   2.433  1.00  1.22           H  
ATOM   1533 2HD  PRO A 103      20.881 -16.874   4.233  1.00  1.22           H  
ATOM   1534  N   GLY A 104      22.304 -13.632   1.194  1.00  1.21           N  
ATOM   1535  CA  GLY A 104      22.694 -12.761   0.093  1.00  1.21           C  
ATOM   1536  C   GLY A 104      21.704 -11.624  -0.194  1.00  1.21           C  
ATOM   1537  O   GLY A 104      21.904 -10.868  -1.148  1.00  1.21           O  
ATOM   1538  H   GLY A 104      21.707 -14.424   1.011  1.00  1.21           H  
ATOM   1539 1HA  GLY A 104      23.676 -12.337   0.303  1.00  1.21           H  
ATOM   1540 2HA  GLY A 104      22.807 -13.365  -0.806  1.00  1.21           H  
ATOM   1541  N   GLN A 105      20.623 -11.515   0.589  1.00  1.16           N  
ATOM   1542  CA  GLN A 105      19.591 -10.515   0.293  1.00  1.16           C  
ATOM   1543  C   GLN A 105      19.052  -9.757   1.509  1.00  1.16           C  
ATOM   1544  O   GLN A 105      19.009 -10.284   2.617  1.00  1.16           O  
ATOM   1545  CB  GLN A 105      18.427 -11.203  -0.431  1.00  1.16           C  
ATOM   1546  CG  GLN A 105      18.797 -11.801  -1.815  1.00  1.16           C  
ATOM   1547  CD  GLN A 105      17.655 -12.498  -2.515  1.00  1.16           C  
ATOM   1548  OE1 GLN A 105      17.201 -13.561  -2.078  1.00  1.16           O  
ATOM   1549  NE2 GLN A 105      17.180 -11.908  -3.605  1.00  1.16           N  
ATOM   1550  H   GLN A 105      20.493 -12.139   1.384  1.00  1.16           H  
ATOM   1551  HA  GLN A 105      20.023  -9.775  -0.379  1.00  1.16           H  
ATOM   1552 1HB  GLN A 105      18.063 -12.014   0.196  1.00  1.16           H  
ATOM   1553 2HB  GLN A 105      17.608 -10.495  -0.564  1.00  1.16           H  
ATOM   1554 1HG  GLN A 105      19.160 -11.000  -2.460  1.00  1.16           H  
ATOM   1555 2HG  GLN A 105      19.572 -12.545  -1.682  1.00  1.16           H  
ATOM   1556 1HE2 GLN A 105      16.420 -12.318  -4.112  1.00  1.16           H  
ATOM   1557 2HE2 GLN A 105      17.577 -11.046  -3.920  1.00  1.16           H  
ATOM   1558  N   CYS A 106      18.579  -8.528   1.278  1.00  1.08           N  
ATOM   1559  CA  CYS A 106      17.910  -7.719   2.305  1.00  1.08           C  
ATOM   1560  C   CYS A 106      18.775  -7.438   3.540  1.00  1.08           C  
ATOM   1561  O   CYS A 106      18.283  -7.459   4.678  1.00  1.08           O  
ATOM   1562  CB  CYS A 106      16.610  -8.404   2.737  1.00  1.08           C  
ATOM   1563  SG  CYS A 106      15.450  -8.683   1.366  1.00  1.08           S  
ATOM   1564  H   CYS A 106      18.670  -8.145   0.349  1.00  1.08           H  
ATOM   1565  HA  CYS A 106      17.647  -6.771   1.852  1.00  1.08           H  
ATOM   1566 1HB  CYS A 106      16.820  -9.360   3.212  1.00  1.08           H  
ATOM   1567 2HB  CYS A 106      16.106  -7.784   3.476  1.00  1.08           H  
ATOM   1568  HG  CYS A 106      14.490  -9.252   2.088  1.00  1.08           H  
ATOM   1569  N   THR A 107      20.042  -7.080   3.296  1.00  0.99           N  
ATOM   1570  CA  THR A 107      21.006  -6.775   4.354  1.00  0.99           C  
ATOM   1571  C   THR A 107      20.469  -5.796   5.375  1.00  0.99           C  
ATOM   1572  O   THR A 107      20.560  -6.021   6.581  1.00  0.99           O  
ATOM   1573  CB  THR A 107      22.279  -6.145   3.767  1.00  0.99           C  
ATOM   1574  OG1 THR A 107      22.895  -7.043   2.837  1.00  0.99           O  
ATOM   1575  CG2 THR A 107      23.244  -5.821   4.865  1.00  0.99           C  
ATOM   1576  H   THR A 107      20.353  -7.064   2.335  1.00  0.99           H  
ATOM   1577  HA  THR A 107      21.272  -7.690   4.864  1.00  0.99           H  
ATOM   1578  HB  THR A 107      22.017  -5.225   3.248  1.00  0.99           H  
ATOM   1579  HG1 THR A 107      23.747  -6.677   2.563  1.00  0.99           H  
ATOM   1580 1HG2 THR A 107      24.138  -5.364   4.440  1.00  0.99           H  
ATOM   1581 2HG2 THR A 107      22.788  -5.129   5.572  1.00  0.99           H  
ATOM   1582 3HG2 THR A 107      23.512  -6.730   5.369  1.00  0.99           H  
ATOM   1583  N   LYS A 108      19.887  -4.714   4.890  1.00  0.90           N  
ATOM   1584  CA  LYS A 108      19.409  -3.656   5.756  1.00  0.90           C  
ATOM   1585  C   LYS A 108      18.327  -4.126   6.731  1.00  0.90           C  
ATOM   1586  O   LYS A 108      18.217  -3.601   7.839  1.00  0.90           O  
ATOM   1587  CB  LYS A 108      18.884  -2.529   4.896  1.00  0.90           C  
ATOM   1588  CG  LYS A 108      19.950  -1.765   4.115  1.00  0.90           C  
ATOM   1589  CD  LYS A 108      19.324  -0.663   3.247  1.00  0.90           C  
ATOM   1590  CE  LYS A 108      20.378   0.083   2.436  1.00  0.90           C  
ATOM   1591  NZ  LYS A 108      19.771   1.142   1.571  1.00  0.90           N  
ATOM   1592  H   LYS A 108      19.813  -4.612   3.889  1.00  0.90           H  
ATOM   1593  HA  LYS A 108      20.252  -3.290   6.344  1.00  0.90           H  
ATOM   1594 1HB  LYS A 108      18.199  -2.949   4.174  1.00  0.90           H  
ATOM   1595 2HB  LYS A 108      18.335  -1.823   5.518  1.00  0.90           H  
ATOM   1596 1HG  LYS A 108      20.656  -1.314   4.812  1.00  0.90           H  
ATOM   1597 2HG  LYS A 108      20.492  -2.459   3.473  1.00  0.90           H  
ATOM   1598 1HD  LYS A 108      18.606  -1.104   2.559  1.00  0.90           H  
ATOM   1599 2HD  LYS A 108      18.799   0.048   3.884  1.00  0.90           H  
ATOM   1600 1HE  LYS A 108      21.090   0.547   3.116  1.00  0.90           H  
ATOM   1601 2HE  LYS A 108      20.907  -0.628   1.801  1.00  0.90           H  
ATOM   1602 1HZ  LYS A 108      20.500   1.610   1.051  1.00  0.90           H  
ATOM   1603 2HZ  LYS A 108      19.113   0.721   0.922  1.00  0.90           H  
ATOM   1604 3HZ  LYS A 108      19.288   1.814   2.150  1.00  0.90           H  
ATOM   1605  N   LEU A 109      17.489  -5.076   6.310  1.00  0.82           N  
ATOM   1606  CA  LEU A 109      16.411  -5.537   7.169  1.00  0.82           C  
ATOM   1607  C   LEU A 109      17.018  -6.385   8.267  1.00  0.82           C  
ATOM   1608  O   LEU A 109      16.676  -6.243   9.445  1.00  0.82           O  
ATOM   1609  CB  LEU A 109      15.360  -6.257   6.330  1.00  0.82           C  
ATOM   1610  CG  LEU A 109      14.102  -6.765   6.998  1.00  0.82           C  
ATOM   1611  CD1 LEU A 109      13.402  -5.641   7.754  1.00  0.82           C  
ATOM   1612  CD2 LEU A 109      13.177  -7.293   5.884  1.00  0.82           C  
ATOM   1613  H   LEU A 109      17.642  -5.540   5.420  1.00  0.82           H  
ATOM   1614  HA  LEU A 109      15.935  -4.671   7.627  1.00  0.82           H  
ATOM   1615 1HB  LEU A 109      15.093  -5.651   5.516  1.00  0.82           H  
ATOM   1616 2HB  LEU A 109      15.848  -7.139   5.916  1.00  0.82           H  
ATOM   1617  HG  LEU A 109      14.330  -7.536   7.660  1.00  0.82           H  
ATOM   1618 1HD1 LEU A 109      12.493  -6.030   8.213  1.00  0.82           H  
ATOM   1619 2HD1 LEU A 109      14.061  -5.258   8.534  1.00  0.82           H  
ATOM   1620 3HD1 LEU A 109      13.153  -4.844   7.074  1.00  0.82           H  
ATOM   1621 1HD2 LEU A 109      12.279  -7.662   6.311  1.00  0.82           H  
ATOM   1622 2HD2 LEU A 109      12.935  -6.488   5.197  1.00  0.82           H  
ATOM   1623 3HD2 LEU A 109      13.672  -8.089   5.335  1.00  0.82           H  
ATOM   1624  N   LYS A 110      17.962  -7.250   7.885  1.00  0.76           N  
ATOM   1625  CA  LYS A 110      18.628  -8.106   8.858  1.00  0.76           C  
ATOM   1626  C   LYS A 110      19.365  -7.257   9.884  1.00  0.76           C  
ATOM   1627  O   LYS A 110      19.316  -7.535  11.083  1.00  0.76           O  
ATOM   1628  CB  LYS A 110      19.566  -9.059   8.143  1.00  0.76           C  
ATOM   1629  CG  LYS A 110      18.846 -10.135   7.370  1.00  0.76           C  
ATOM   1630  CD  LYS A 110      19.798 -11.076   6.698  1.00  0.76           C  
ATOM   1631  CE  LYS A 110      20.433 -10.327   5.562  1.00  0.76           C  
ATOM   1632  NZ  LYS A 110      21.203 -11.159   4.671  1.00  0.76           N  
ATOM   1633  H   LYS A 110      18.209  -7.311   6.892  1.00  0.76           H  
ATOM   1634  HA  LYS A 110      17.878  -8.686   9.379  1.00  0.76           H  
ATOM   1635 1HB  LYS A 110      20.183  -8.500   7.438  1.00  0.76           H  
ATOM   1636 2HB  LYS A 110      20.235  -9.532   8.864  1.00  0.76           H  
ATOM   1637 1HG  LYS A 110      18.187 -10.697   8.029  1.00  0.76           H  
ATOM   1638 2HG  LYS A 110      18.251  -9.652   6.600  1.00  0.76           H  
ATOM   1639 1HD  LYS A 110      20.573 -11.408   7.390  1.00  0.76           H  
ATOM   1640 2HD  LYS A 110      19.269 -11.950   6.306  1.00  0.76           H  
ATOM   1641 1HE  LYS A 110      19.647  -9.838   5.001  1.00  0.76           H  
ATOM   1642 2HE  LYS A 110      21.088  -9.581   5.981  1.00  0.76           H  
ATOM   1643 1HZ  LYS A 110      21.604 -10.613   3.933  1.00  0.76           H  
ATOM   1644 2HZ  LYS A 110      21.958 -11.595   5.187  1.00  0.76           H  
ATOM   1645 3HZ  LYS A 110      20.584 -11.870   4.257  1.00  0.76           H  
ATOM   1646  N   VAL A 111      19.989  -6.171   9.426  1.00  0.72           N  
ATOM   1647  CA  VAL A 111      20.661  -5.268  10.342  1.00  0.72           C  
ATOM   1648  C   VAL A 111      19.686  -4.604  11.301  1.00  0.72           C  
ATOM   1649  O   VAL A 111      19.903  -4.633  12.513  1.00  0.72           O  
ATOM   1650  CB  VAL A 111      21.437  -4.187   9.577  1.00  0.72           C  
ATOM   1651  CG1 VAL A 111      21.903  -3.132  10.529  1.00  0.72           C  
ATOM   1652  CG2 VAL A 111      22.652  -4.816   8.889  1.00  0.72           C  
ATOM   1653  H   VAL A 111      20.016  -5.989   8.423  1.00  0.72           H  
ATOM   1654  HA  VAL A 111      21.378  -5.848  10.924  1.00  0.72           H  
ATOM   1655  HB  VAL A 111      20.786  -3.721   8.838  1.00  0.72           H  
ATOM   1656 1HG1 VAL A 111      22.456  -2.365   9.988  1.00  0.72           H  
ATOM   1657 2HG1 VAL A 111      21.043  -2.683  11.012  1.00  0.72           H  
ATOM   1658 3HG1 VAL A 111      22.524  -3.566  11.257  1.00  0.72           H  
ATOM   1659 1HG2 VAL A 111      23.207  -4.048   8.349  1.00  0.72           H  
ATOM   1660 2HG2 VAL A 111      23.301  -5.272   9.631  1.00  0.72           H  
ATOM   1661 3HG2 VAL A 111      22.318  -5.563   8.197  1.00  0.72           H  
ATOM   1662  N   LEU A 112      18.576  -4.062  10.796  1.00  0.68           N  
ATOM   1663  CA  LEU A 112      17.641  -3.413  11.703  1.00  0.68           C  
ATOM   1664  C   LEU A 112      17.087  -4.382  12.733  1.00  0.68           C  
ATOM   1665  O   LEU A 112      16.996  -4.057  13.919  1.00  0.68           O  
ATOM   1666  CB  LEU A 112      16.469  -2.816  10.925  1.00  0.68           C  
ATOM   1667  CG  LEU A 112      16.757  -1.599  10.066  1.00  0.68           C  
ATOM   1668  CD1 LEU A 112      15.504  -1.276   9.190  1.00  0.68           C  
ATOM   1669  CD2 LEU A 112      17.112  -0.438  10.991  1.00  0.68           C  
ATOM   1670  H   LEU A 112      18.401  -4.061   9.788  1.00  0.68           H  
ATOM   1671  HA  LEU A 112      18.168  -2.615  12.226  1.00  0.68           H  
ATOM   1672 1HB  LEU A 112      16.076  -3.593  10.264  1.00  0.68           H  
ATOM   1673 2HB  LEU A 112      15.687  -2.543  11.634  1.00  0.68           H  
ATOM   1674  HG  LEU A 112      17.594  -1.801   9.403  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 112      15.705  -0.403   8.571  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 112      15.279  -2.130   8.545  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 112      14.647  -1.070   9.831  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 112      17.326   0.448  10.396  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 112      16.271  -0.237  11.659  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 112      17.991  -0.702  11.583  1.00  0.68           H  
ATOM   1681  N   MET A 113      16.768  -5.598  12.308  1.00  0.66           N  
ATOM   1682  CA  MET A 113      16.233  -6.560  13.247  1.00  0.66           C  
ATOM   1683  C   MET A 113      17.233  -6.974  14.304  1.00  0.66           C  
ATOM   1684  O   MET A 113      16.883  -7.080  15.484  1.00  0.66           O  
ATOM   1685  CB  MET A 113      15.726  -7.743  12.503  1.00  0.66           C  
ATOM   1686  CG  MET A 113      14.477  -7.479  11.752  1.00  0.66           C  
ATOM   1687  SD  MET A 113      13.867  -8.949  11.179  1.00  0.66           S  
ATOM   1688  CE  MET A 113      15.100  -9.255  10.017  1.00  0.66           C  
ATOM   1689  H   MET A 113      16.865  -5.844  11.321  1.00  0.66           H  
ATOM   1690  HA  MET A 113      15.391  -6.095  13.759  1.00  0.66           H  
ATOM   1691 1HB  MET A 113      16.475  -8.015  11.761  1.00  0.66           H  
ATOM   1692 2HB  MET A 113      15.618  -8.588  13.159  1.00  0.66           H  
ATOM   1693 1HG  MET A 113      13.734  -7.013  12.398  1.00  0.66           H  
ATOM   1694 2HG  MET A 113      14.672  -6.823  10.905  1.00  0.66           H  
ATOM   1695 1HE  MET A 113      14.935 -10.207   9.542  1.00  0.66           H  
ATOM   1696 2HE  MET A 113      15.124  -8.484   9.311  1.00  0.66           H  
ATOM   1697 3HE  MET A 113      16.018  -9.256  10.519  1.00  0.66           H  
ATOM   1698  N   LEU A 114      18.488  -7.148  13.914  1.00  0.64           N  
ATOM   1699  CA  LEU A 114      19.502  -7.477  14.892  1.00  0.64           C  
ATOM   1700  C   LEU A 114      19.704  -6.335  15.870  1.00  0.64           C  
ATOM   1701  O   LEU A 114      19.892  -6.576  17.059  1.00  0.64           O  
ATOM   1702  CB  LEU A 114      20.793  -7.829  14.196  1.00  0.64           C  
ATOM   1703  CG  LEU A 114      20.785  -9.126  13.492  1.00  0.64           C  
ATOM   1704  CD1 LEU A 114      22.003  -9.218  12.642  1.00  0.64           C  
ATOM   1705  CD2 LEU A 114      20.756 -10.227  14.550  1.00  0.64           C  
ATOM   1706  H   LEU A 114      18.746  -7.070  12.928  1.00  0.64           H  
ATOM   1707  HA  LEU A 114      19.167  -8.349  15.448  1.00  0.64           H  
ATOM   1708 1HB  LEU A 114      21.019  -7.046  13.465  1.00  0.64           H  
ATOM   1709 2HB  LEU A 114      21.587  -7.858  14.935  1.00  0.64           H  
ATOM   1710  HG  LEU A 114      19.917  -9.206  12.858  1.00  0.64           H  
ATOM   1711 1HD1 LEU A 114      22.012 -10.171  12.129  1.00  0.64           H  
ATOM   1712 2HD1 LEU A 114      21.993  -8.408  11.909  1.00  0.64           H  
ATOM   1713 3HD1 LEU A 114      22.882  -9.124  13.268  1.00  0.64           H  
ATOM   1714 1HD2 LEU A 114      20.750 -11.186  14.087  1.00  0.64           H  
ATOM   1715 2HD2 LEU A 114      21.636 -10.140  15.189  1.00  0.64           H  
ATOM   1716 3HD2 LEU A 114      19.859 -10.120  15.154  1.00  0.64           H  
ATOM   1717  N   MET A 115      19.639  -5.088  15.391  1.00  0.64           N  
ATOM   1718  CA  MET A 115      19.774  -3.937  16.278  1.00  0.64           C  
ATOM   1719  C   MET A 115      18.648  -3.939  17.309  1.00  0.64           C  
ATOM   1720  O   MET A 115      18.877  -3.687  18.498  1.00  0.64           O  
ATOM   1721  CB  MET A 115      19.767  -2.651  15.470  1.00  0.64           C  
ATOM   1722  CG  MET A 115      20.999  -2.427  14.617  1.00  0.64           C  
ATOM   1723  SD  MET A 115      20.784  -1.053  13.490  1.00  0.64           S  
ATOM   1724  CE  MET A 115      20.726   0.300  14.639  1.00  0.64           C  
ATOM   1725  H   MET A 115      19.511  -4.935  14.390  1.00  0.64           H  
ATOM   1726  HA  MET A 115      20.720  -4.016  16.809  1.00  0.64           H  
ATOM   1727 1HB  MET A 115      18.905  -2.645  14.810  1.00  0.64           H  
ATOM   1728 2HB  MET A 115      19.662  -1.803  16.144  1.00  0.64           H  
ATOM   1729 1HG  MET A 115      21.846  -2.213  15.263  1.00  0.64           H  
ATOM   1730 2HG  MET A 115      21.235  -3.319  14.047  1.00  0.64           H  
ATOM   1731 1HE  MET A 115      20.595   1.236  14.095  1.00  0.64           H  
ATOM   1732 2HE  MET A 115      19.890   0.158  15.325  1.00  0.64           H  
ATOM   1733 3HE  MET A 115      21.658   0.336  15.205  1.00  0.64           H  
ATOM   1734  N   SER A 116      17.429  -4.270  16.870  1.00  0.63           N  
ATOM   1735  CA  SER A 116      16.312  -4.351  17.798  1.00  0.63           C  
ATOM   1736  C   SER A 116      16.582  -5.418  18.850  1.00  0.63           C  
ATOM   1737  O   SER A 116      16.464  -5.156  20.049  1.00  0.63           O  
ATOM   1738  CB  SER A 116      15.023  -4.676  17.072  1.00  0.63           C  
ATOM   1739  OG  SER A 116      13.959  -4.783  17.982  1.00  0.63           O  
ATOM   1740  H   SER A 116      17.279  -4.442  15.873  1.00  0.63           H  
ATOM   1741  HA  SER A 116      16.205  -3.389  18.299  1.00  0.63           H  
ATOM   1742 1HB  SER A 116      14.812  -3.886  16.351  1.00  0.63           H  
ATOM   1743 2HB  SER A 116      15.126  -5.603  16.517  1.00  0.63           H  
ATOM   1744  HG  SER A 116      13.996  -5.680  18.324  1.00  0.63           H  
ATOM   1745  N   LEU A 117      16.986  -6.616  18.409  1.00  0.63           N  
ATOM   1746  CA  LEU A 117      17.242  -7.701  19.349  1.00  0.63           C  
ATOM   1747  C   LEU A 117      18.381  -7.366  20.286  1.00  0.63           C  
ATOM   1748  O   LEU A 117      18.317  -7.691  21.469  1.00  0.63           O  
ATOM   1749  CB  LEU A 117      17.576  -8.987  18.613  1.00  0.63           C  
ATOM   1750  CG  LEU A 117      16.442  -9.607  17.843  1.00  0.63           C  
ATOM   1751  CD1 LEU A 117      16.985 -10.739  17.064  1.00  0.63           C  
ATOM   1752  CD2 LEU A 117      15.326 -10.072  18.798  1.00  0.63           C  
ATOM   1753  H   LEU A 117      17.086  -6.774  17.405  1.00  0.63           H  
ATOM   1754  HA  LEU A 117      16.342  -7.861  19.939  1.00  0.63           H  
ATOM   1755 1HB  LEU A 117      18.377  -8.774  17.906  1.00  0.63           H  
ATOM   1756 2HB  LEU A 117      17.937  -9.720  19.334  1.00  0.63           H  
ATOM   1757  HG  LEU A 117      16.041  -8.876  17.147  1.00  0.63           H  
ATOM   1758 1HD1 LEU A 117      16.179 -11.172  16.492  1.00  0.63           H  
ATOM   1759 2HD1 LEU A 117      17.759 -10.373  16.399  1.00  0.63           H  
ATOM   1760 3HD1 LEU A 117      17.404 -11.478  17.739  1.00  0.63           H  
ATOM   1761 1HD2 LEU A 117      14.515 -10.519  18.218  1.00  0.63           H  
ATOM   1762 2HD2 LEU A 117      15.725 -10.811  19.490  1.00  0.63           H  
ATOM   1763 3HD2 LEU A 117      14.943  -9.218  19.357  1.00  0.63           H  
ATOM   1764  N   TYR A 118      19.416  -6.704  19.771  1.00  0.64           N  
ATOM   1765  CA  TYR A 118      20.536  -6.304  20.596  1.00  0.64           C  
ATOM   1766  C   TYR A 118      20.046  -5.411  21.703  1.00  0.64           C  
ATOM   1767  O   TYR A 118      20.322  -5.655  22.875  1.00  0.64           O  
ATOM   1768  CB  TYR A 118      21.619  -5.586  19.810  1.00  0.64           C  
ATOM   1769  CG  TYR A 118      22.734  -5.119  20.707  1.00  0.64           C  
ATOM   1770  CD1 TYR A 118      23.697  -6.019  21.136  1.00  0.64           C  
ATOM   1771  CD2 TYR A 118      22.784  -3.795  21.122  1.00  0.64           C  
ATOM   1772  CE1 TYR A 118      24.705  -5.597  21.979  1.00  0.64           C  
ATOM   1773  CE2 TYR A 118      23.793  -3.373  21.963  1.00  0.64           C  
ATOM   1774  CZ  TYR A 118      24.752  -4.270  22.393  1.00  0.64           C  
ATOM   1775  OH  TYR A 118      25.758  -3.852  23.238  1.00  0.64           O  
ATOM   1776  H   TYR A 118      19.431  -6.480  18.782  1.00  0.64           H  
ATOM   1777  HA  TYR A 118      20.975  -7.186  21.053  1.00  0.64           H  
ATOM   1778 1HB  TYR A 118      22.032  -6.255  19.049  1.00  0.64           H  
ATOM   1779 2HB  TYR A 118      21.196  -4.722  19.301  1.00  0.64           H  
ATOM   1780  HD1 TYR A 118      23.654  -7.057  20.812  1.00  0.64           H  
ATOM   1781  HD2 TYR A 118      22.022  -3.088  20.787  1.00  0.64           H  
ATOM   1782  HE1 TYR A 118      25.461  -6.306  22.319  1.00  0.64           H  
ATOM   1783  HE2 TYR A 118      23.828  -2.334  22.290  1.00  0.64           H  
ATOM   1784  HH  TYR A 118      26.293  -4.609  23.495  1.00  0.64           H  
ATOM   1785  N   ASN A 119      19.283  -4.382  21.359  1.00  0.66           N  
ATOM   1786  CA  ASN A 119      18.812  -3.515  22.411  1.00  0.66           C  
ATOM   1787  C   ASN A 119      17.950  -4.297  23.401  1.00  0.66           C  
ATOM   1788  O   ASN A 119      18.167  -4.227  24.603  1.00  0.66           O  
ATOM   1789  CB  ASN A 119      18.067  -2.349  21.812  1.00  0.66           C  
ATOM   1790  CG  ASN A 119      18.983  -1.342  21.189  1.00  0.66           C  
ATOM   1791  OD1 ASN A 119      20.163  -1.261  21.553  1.00  0.66           O  
ATOM   1792  ND2 ASN A 119      18.479  -0.581  20.248  1.00  0.66           N  
ATOM   1793  H   ASN A 119      19.052  -4.199  20.380  1.00  0.66           H  
ATOM   1794  HA  ASN A 119      19.675  -3.135  22.949  1.00  0.66           H  
ATOM   1795 1HB  ASN A 119      17.381  -2.716  21.045  1.00  0.66           H  
ATOM   1796 2HB  ASN A 119      17.484  -1.869  22.579  1.00  0.66           H  
ATOM   1797 1HD2 ASN A 119      19.054   0.102  19.797  1.00  0.66           H  
ATOM   1798 2HD2 ASN A 119      17.524  -0.697  19.968  1.00  0.66           H  
ATOM   1799  N   VAL A 120      17.084  -5.172  22.918  1.00  0.69           N  
ATOM   1800  CA  VAL A 120      16.252  -5.959  23.820  1.00  0.69           C  
ATOM   1801  C   VAL A 120      17.082  -6.833  24.759  1.00  0.69           C  
ATOM   1802  O   VAL A 120      16.794  -6.898  25.961  1.00  0.69           O  
ATOM   1803  CB  VAL A 120      15.249  -6.799  23.018  1.00  0.69           C  
ATOM   1804  CG1 VAL A 120      14.570  -7.776  23.888  1.00  0.69           C  
ATOM   1805  CG2 VAL A 120      14.208  -5.841  22.409  1.00  0.69           C  
ATOM   1806  H   VAL A 120      16.953  -5.252  21.909  1.00  0.69           H  
ATOM   1807  HA  VAL A 120      15.673  -5.264  24.430  1.00  0.69           H  
ATOM   1808  HB  VAL A 120      15.774  -7.338  22.236  1.00  0.69           H  
ATOM   1809 1HG1 VAL A 120      13.855  -8.355  23.318  1.00  0.69           H  
ATOM   1810 2HG1 VAL A 120      15.300  -8.445  24.337  1.00  0.69           H  
ATOM   1811 3HG1 VAL A 120      14.074  -7.217  24.633  1.00  0.69           H  
ATOM   1812 1HG2 VAL A 120      13.498  -6.394  21.823  1.00  0.69           H  
ATOM   1813 2HG2 VAL A 120      13.685  -5.311  23.210  1.00  0.69           H  
ATOM   1814 3HG2 VAL A 120      14.707  -5.123  21.771  1.00  0.69           H  
ATOM   1815  N   SER A 121      18.155  -7.435  24.227  1.00  0.73           N  
ATOM   1816  CA  SER A 121      19.055  -8.331  24.951  1.00  0.73           C  
ATOM   1817  C   SER A 121      19.793  -7.603  26.093  1.00  0.73           C  
ATOM   1818  O   SER A 121      20.418  -8.230  26.935  1.00  0.73           O  
ATOM   1819  CB  SER A 121      20.067  -8.964  23.993  1.00  0.73           C  
ATOM   1820  OG  SER A 121      21.060  -8.070  23.589  1.00  0.73           O  
ATOM   1821  H   SER A 121      18.331  -7.303  23.234  1.00  0.73           H  
ATOM   1822  HA  SER A 121      18.456  -9.127  25.391  1.00  0.73           H  
ATOM   1823 1HB  SER A 121      20.523  -9.817  24.410  1.00  0.73           H  
ATOM   1824 2HB  SER A 121      19.525  -9.301  23.116  1.00  0.73           H  
ATOM   1825  HG  SER A 121      20.625  -7.230  23.385  1.00  0.73           H  
ATOM   1826  N   ILE A 122      19.761  -6.275  26.125  1.00  0.76           N  
ATOM   1827  CA  ILE A 122      20.388  -5.551  27.220  1.00  0.76           C  
ATOM   1828  C   ILE A 122      19.689  -5.922  28.540  1.00  0.76           C  
ATOM   1829  O   ILE A 122      20.319  -5.982  29.599  1.00  0.76           O  
ATOM   1830  CB  ILE A 122      20.322  -4.034  26.990  1.00  0.76           C  
ATOM   1831  CG1 ILE A 122      21.228  -3.639  25.812  1.00  0.76           C  
ATOM   1832  CG2 ILE A 122      20.706  -3.282  28.250  1.00  0.76           C  
ATOM   1833  CD1 ILE A 122      21.013  -2.211  25.338  1.00  0.76           C  
ATOM   1834  H   ILE A 122      19.260  -5.746  25.414  1.00  0.76           H  
ATOM   1835  HA  ILE A 122      21.431  -5.846  27.283  1.00  0.76           H  
ATOM   1836  HB  ILE A 122      19.318  -3.766  26.725  1.00  0.76           H  
ATOM   1837 1HG1 ILE A 122      22.269  -3.759  26.104  1.00  0.76           H  
ATOM   1838 2HG1 ILE A 122      21.023  -4.312  24.975  1.00  0.76           H  
ATOM   1839 1HG2 ILE A 122      20.633  -2.212  28.066  1.00  0.76           H  
ATOM   1840 2HG2 ILE A 122      20.030  -3.560  29.056  1.00  0.76           H  
ATOM   1841 3HG2 ILE A 122      21.728  -3.536  28.528  1.00  0.76           H  
ATOM   1842 1HD1 ILE A 122      21.676  -2.004  24.496  1.00  0.76           H  
ATOM   1843 2HD1 ILE A 122      19.977  -2.086  25.024  1.00  0.76           H  
ATOM   1844 3HD1 ILE A 122      21.228  -1.521  26.149  1.00  0.76           H  
ATOM   1845  N   ASN A 123      18.362  -6.069  28.483  1.00  0.80           N  
ATOM   1846  CA  ASN A 123      17.525  -6.405  29.633  1.00  0.80           C  
ATOM   1847  C   ASN A 123      17.636  -7.888  29.944  1.00  0.80           C  
ATOM   1848  O   ASN A 123      17.335  -8.720  29.088  1.00  0.80           O  
ATOM   1849  CB  ASN A 123      16.071  -6.030  29.397  1.00  0.80           C  
ATOM   1850  CG  ASN A 123      15.181  -6.181  30.654  1.00  0.80           C  
ATOM   1851  OD1 ASN A 123      15.122  -7.201  31.375  1.00  0.80           O  
ATOM   1852  ND2 ASN A 123      14.478  -5.120  30.948  1.00  0.80           N  
ATOM   1853  H   ASN A 123      17.912  -6.039  27.568  1.00  0.80           H  
ATOM   1854  HA  ASN A 123      17.893  -5.861  30.502  1.00  0.80           H  
ATOM   1855 1HB  ASN A 123      16.019  -4.997  29.050  1.00  0.80           H  
ATOM   1856 2HB  ASN A 123      15.664  -6.657  28.598  1.00  0.80           H  
ATOM   1857 1HD2 ASN A 123      13.889  -5.133  31.760  1.00  0.80           H  
ATOM   1858 2HD2 ASN A 123      14.551  -4.296  30.383  1.00  0.80           H  
ATOM   1859  N   LEU A 124      18.022  -8.241  31.164  1.00  0.83           N  
ATOM   1860  CA  LEU A 124      18.137  -9.656  31.518  1.00  0.83           C  
ATOM   1861  C   LEU A 124      16.951 -10.509  31.080  1.00  0.83           C  
ATOM   1862  O   LEU A 124      17.127 -11.649  30.637  1.00  0.83           O  
ATOM   1863  CB  LEU A 124      18.287  -9.834  33.019  1.00  0.83           C  
ATOM   1864  CG  LEU A 124      18.345 -11.286  33.447  1.00  0.83           C  
ATOM   1865  CD1 LEU A 124      19.519 -11.920  32.792  1.00  0.83           C  
ATOM   1866  CD2 LEU A 124      18.457 -11.372  34.956  1.00  0.83           C  
ATOM   1867  H   LEU A 124      18.258  -7.528  31.840  1.00  0.83           H  
ATOM   1868  HA  LEU A 124      19.026 -10.042  31.035  1.00  0.83           H  
ATOM   1869 1HB  LEU A 124      19.207  -9.347  33.342  1.00  0.83           H  
ATOM   1870 2HB  LEU A 124      17.441  -9.363  33.521  1.00  0.83           H  
ATOM   1871  HG  LEU A 124      17.442 -11.803  33.118  1.00  0.83           H  
ATOM   1872 1HD1 LEU A 124      19.585 -12.949  33.073  1.00  0.83           H  
ATOM   1873 2HD1 LEU A 124      19.418 -11.848  31.715  1.00  0.83           H  
ATOM   1874 3HD1 LEU A 124      20.415 -11.400  33.112  1.00  0.83           H  
ATOM   1875 1HD2 LEU A 124      18.502 -12.416  35.258  1.00  0.83           H  
ATOM   1876 2HD2 LEU A 124      19.366 -10.861  35.280  1.00  0.83           H  
ATOM   1877 3HD2 LEU A 124      17.589 -10.899  35.414  1.00  0.83           H  
ATOM   1878  N   LYS A 125      15.735  -9.999  31.246  1.00  0.85           N  
ATOM   1879  CA  LYS A 125      14.590 -10.802  30.867  1.00  0.85           C  
ATOM   1880  C   LYS A 125      14.611 -11.014  29.359  1.00  0.85           C  
ATOM   1881  O   LYS A 125      14.240 -12.082  28.877  1.00  0.85           O  
ATOM   1882  CB  LYS A 125      13.280 -10.153  31.309  1.00  0.85           C  
ATOM   1883  CG  LYS A 125      13.032 -10.155  32.794  1.00  0.85           C  
ATOM   1884  CD  LYS A 125      11.704  -9.477  33.108  1.00  0.85           C  
ATOM   1885  CE  LYS A 125      11.411  -9.467  34.601  1.00  0.85           C  
ATOM   1886  NZ  LYS A 125      10.131  -8.770  34.903  1.00  0.85           N  
ATOM   1887  H   LYS A 125      15.613  -9.042  31.566  1.00  0.85           H  
ATOM   1888  HA  LYS A 125      14.670 -11.778  31.346  1.00  0.85           H  
ATOM   1889 1HB  LYS A 125      13.259  -9.117  30.976  1.00  0.85           H  
ATOM   1890 2HB  LYS A 125      12.444 -10.669  30.835  1.00  0.85           H  
ATOM   1891 1HG  LYS A 125      13.012 -11.181  33.161  1.00  0.85           H  
ATOM   1892 2HG  LYS A 125      13.839  -9.618  33.293  1.00  0.85           H  
ATOM   1893 1HD  LYS A 125      11.733  -8.447  32.743  1.00  0.85           H  
ATOM   1894 2HD  LYS A 125      10.899 -10.000  32.589  1.00  0.85           H  
ATOM   1895 1HE  LYS A 125      11.348 -10.493  34.960  1.00  0.85           H  
ATOM   1896 2HE  LYS A 125      12.222  -8.958  35.122  1.00  0.85           H  
ATOM   1897 1HZ  LYS A 125       9.967  -8.781  35.899  1.00  0.85           H  
ATOM   1898 2HZ  LYS A 125      10.185  -7.814  34.581  1.00  0.85           H  
ATOM   1899 3HZ  LYS A 125       9.372  -9.241  34.430  1.00  0.85           H  
ATOM   1900  N   GLY A 126      15.067  -9.996  28.619  1.00  0.87           N  
ATOM   1901  CA  GLY A 126      15.147 -10.034  27.168  1.00  0.87           C  
ATOM   1902  C   GLY A 126      16.107 -11.103  26.747  1.00  0.87           C  
ATOM   1903  O   GLY A 126      15.848 -11.854  25.805  1.00  0.87           O  
ATOM   1904  H   GLY A 126      15.415  -9.169  29.088  1.00  0.87           H  
ATOM   1905 1HA  GLY A 126      14.166 -10.226  26.739  1.00  0.87           H  
ATOM   1906 2HA  GLY A 126      15.496  -9.068  26.802  1.00  0.87           H  
ATOM   1907  N   LEU A 127      17.194 -11.228  27.504  1.00  0.89           N  
ATOM   1908  CA  LEU A 127      18.173 -12.243  27.196  1.00  0.89           C  
ATOM   1909  C   LEU A 127      17.561 -13.605  27.318  1.00  0.89           C  
ATOM   1910  O   LEU A 127      17.794 -14.465  26.466  1.00  0.89           O  
ATOM   1911  CB  LEU A 127      19.354 -12.178  28.151  1.00  0.89           C  
ATOM   1912  CG  LEU A 127      20.199 -11.046  27.995  1.00  0.89           C  
ATOM   1913  CD1 LEU A 127      21.227 -11.008  29.049  1.00  0.89           C  
ATOM   1914  CD2 LEU A 127      20.817 -11.193  26.718  1.00  0.89           C  
ATOM   1915  H   LEU A 127      17.334 -10.564  28.268  1.00  0.89           H  
ATOM   1916  HA  LEU A 127      18.517 -12.101  26.175  1.00  0.89           H  
ATOM   1917 1HB  LEU A 127      18.999 -12.204  29.170  1.00  0.89           H  
ATOM   1918 2HB  LEU A 127      19.954 -13.038  27.979  1.00  0.89           H  
ATOM   1919  HG  LEU A 127      19.610 -10.135  28.057  1.00  0.89           H  
ATOM   1920 1HD1 LEU A 127      21.876 -10.146  28.890  1.00  0.89           H  
ATOM   1921 2HD1 LEU A 127      20.777 -10.935  30.017  1.00  0.89           H  
ATOM   1922 3HD1 LEU A 127      21.805 -11.917  28.984  1.00  0.89           H  
ATOM   1923 1HD2 LEU A 127      21.504 -10.373  26.517  1.00  0.89           H  
ATOM   1924 2HD2 LEU A 127      21.330 -12.091  26.748  1.00  0.89           H  
ATOM   1925 3HD2 LEU A 127      20.047 -11.238  25.968  1.00  0.89           H  
ATOM   1926  N   LYS A 128      16.735 -13.790  28.343  1.00  0.91           N  
ATOM   1927  CA  LYS A 128      16.091 -15.068  28.544  1.00  0.91           C  
ATOM   1928  C   LYS A 128      15.032 -15.317  27.459  1.00  0.91           C  
ATOM   1929  O   LYS A 128      14.984 -16.402  26.882  1.00  0.91           O  
ATOM   1930  CB  LYS A 128      15.526 -15.124  29.966  1.00  0.91           C  
ATOM   1931  CG  LYS A 128      16.643 -15.192  31.034  1.00  0.91           C  
ATOM   1932  CD  LYS A 128      16.116 -15.222  32.469  1.00  0.91           C  
ATOM   1933  CE  LYS A 128      17.290 -15.342  33.454  1.00  0.91           C  
ATOM   1934  NZ  LYS A 128      16.867 -15.360  34.888  1.00  0.91           N  
ATOM   1935  H   LYS A 128      16.595 -13.031  29.017  1.00  0.91           H  
ATOM   1936  HA  LYS A 128      16.844 -15.849  28.457  1.00  0.91           H  
ATOM   1937 1HB  LYS A 128      14.918 -14.239  30.155  1.00  0.91           H  
ATOM   1938 2HB  LYS A 128      14.883 -16.001  30.071  1.00  0.91           H  
ATOM   1939 1HG  LYS A 128      17.253 -16.079  30.862  1.00  0.91           H  
ATOM   1940 2HG  LYS A 128      17.283 -14.311  30.925  1.00  0.91           H  
ATOM   1941 1HD  LYS A 128      15.573 -14.296  32.673  1.00  0.91           H  
ATOM   1942 2HD  LYS A 128      15.439 -16.066  32.599  1.00  0.91           H  
ATOM   1943 1HE  LYS A 128      17.830 -16.264  33.238  1.00  0.91           H  
ATOM   1944 2HE  LYS A 128      17.953 -14.507  33.302  1.00  0.91           H  
ATOM   1945 1HZ  LYS A 128      17.718 -15.447  35.494  1.00  0.91           H  
ATOM   1946 2HZ  LYS A 128      16.382 -14.508  35.112  1.00  0.91           H  
ATOM   1947 3HZ  LYS A 128      16.261 -16.143  35.056  1.00  0.91           H  
ATOM   1948  N   TYR A 129      14.243 -14.293  27.102  1.00  0.94           N  
ATOM   1949  CA  TYR A 129      13.223 -14.470  26.060  1.00  0.94           C  
ATOM   1950  C   TYR A 129      13.846 -14.873  24.727  1.00  0.94           C  
ATOM   1951  O   TYR A 129      13.335 -15.746  24.021  1.00  0.94           O  
ATOM   1952  CB  TYR A 129      12.417 -13.184  25.831  1.00  0.94           C  
ATOM   1953  CG  TYR A 129      11.351 -12.857  26.865  1.00  0.94           C  
ATOM   1954  CD1 TYR A 129      11.512 -13.217  28.183  1.00  0.94           C  
ATOM   1955  CD2 TYR A 129      10.197 -12.180  26.470  1.00  0.94           C  
ATOM   1956  CE1 TYR A 129      10.538 -12.907  29.111  1.00  0.94           C  
ATOM   1957  CE2 TYR A 129       9.217 -11.874  27.390  1.00  0.94           C  
ATOM   1958  CZ  TYR A 129       9.388 -12.234  28.711  1.00  0.94           C  
ATOM   1959  OH  TYR A 129       8.420 -11.940  29.641  1.00  0.94           O  
ATOM   1960  H   TYR A 129      14.323 -13.404  27.593  1.00  0.94           H  
ATOM   1961  HA  TYR A 129      12.548 -15.266  26.370  1.00  0.94           H  
ATOM   1962 1HB  TYR A 129      13.108 -12.341  25.791  1.00  0.94           H  
ATOM   1963 2HB  TYR A 129      11.931 -13.241  24.857  1.00  0.94           H  
ATOM   1964  HD1 TYR A 129      12.413 -13.745  28.496  1.00  0.94           H  
ATOM   1965  HD2 TYR A 129      10.069 -11.895  25.435  1.00  0.94           H  
ATOM   1966  HE1 TYR A 129      10.673 -13.191  30.153  1.00  0.94           H  
ATOM   1967  HE2 TYR A 129       8.315 -11.346  27.077  1.00  0.94           H  
ATOM   1968  HH  TYR A 129       7.636 -11.602  29.199  1.00  0.94           H  
ATOM   1969  N   ILE A 130      14.968 -14.243  24.389  1.00  0.97           N  
ATOM   1970  CA  ILE A 130      15.667 -14.534  23.150  1.00  0.97           C  
ATOM   1971  C   ILE A 130      16.373 -15.895  23.220  1.00  0.97           C  
ATOM   1972  O   ILE A 130      16.205 -16.740  22.340  1.00  0.97           O  
ATOM   1973  CB  ILE A 130      16.678 -13.404  22.831  1.00  0.97           C  
ATOM   1974  CG1 ILE A 130      15.936 -12.064  22.535  1.00  0.97           C  
ATOM   1975  CG2 ILE A 130      17.485 -13.764  21.671  1.00  0.97           C  
ATOM   1976  CD1 ILE A 130      16.867 -10.838  22.482  1.00  0.97           C  
ATOM   1977  H   ILE A 130      15.337 -13.519  25.006  1.00  0.97           H  
ATOM   1978  HA  ILE A 130      14.936 -14.574  22.345  1.00  0.97           H  
ATOM   1979  HB  ILE A 130      17.326 -13.246  23.699  1.00  0.97           H  
ATOM   1980 1HG1 ILE A 130      15.423 -12.152  21.579  1.00  0.97           H  
ATOM   1981 2HG1 ILE A 130      15.191 -11.896  23.314  1.00  0.97           H  
ATOM   1982 1HG2 ILE A 130      18.201 -12.972  21.462  1.00  0.97           H  
ATOM   1983 2HG2 ILE A 130      18.004 -14.679  21.905  1.00  0.97           H  
ATOM   1984 3HG2 ILE A 130      16.843 -13.915  20.805  1.00  0.97           H  
ATOM   1985 1HD1 ILE A 130      16.286  -9.937  22.273  1.00  0.97           H  
ATOM   1986 2HD1 ILE A 130      17.367 -10.729  23.445  1.00  0.97           H  
ATOM   1987 3HD1 ILE A 130      17.610 -10.971  21.699  1.00  0.97           H  
ATOM   1988  N   SER A 131      17.106 -16.143  24.311  1.00  1.00           N  
ATOM   1989  CA  SER A 131      17.878 -17.369  24.486  1.00  1.00           C  
ATOM   1990  C   SER A 131      17.023 -18.623  24.454  1.00  1.00           C  
ATOM   1991  O   SER A 131      17.435 -19.644  23.902  1.00  1.00           O  
ATOM   1992  CB  SER A 131      18.610 -17.339  25.812  1.00  1.00           C  
ATOM   1993  OG  SER A 131      19.544 -16.312  25.831  1.00  1.00           O  
ATOM   1994  H   SER A 131      17.177 -15.439  25.040  1.00  1.00           H  
ATOM   1995  HA  SER A 131      18.605 -17.428  23.679  1.00  1.00           H  
ATOM   1996 1HB  SER A 131      17.895 -17.202  26.621  1.00  1.00           H  
ATOM   1997 2HB  SER A 131      19.110 -18.294  25.973  1.00  1.00           H  
ATOM   1998  HG  SER A 131      19.013 -15.488  25.826  1.00  1.00           H  
ATOM   1999  N   GLU A 132      15.822 -18.553  25.028  1.00  1.01           N  
ATOM   2000  CA  GLU A 132      14.953 -19.717  25.104  1.00  1.01           C  
ATOM   2001  C   GLU A 132      14.188 -20.005  23.813  1.00  1.01           C  
ATOM   2002  O   GLU A 132      13.461 -20.997  23.750  1.00  1.01           O  
ATOM   2003  CB  GLU A 132      13.961 -19.564  26.264  1.00  1.01           C  
ATOM   2004  CG  GLU A 132      14.607 -19.582  27.659  1.00  1.01           C  
ATOM   2005  CD  GLU A 132      13.612 -19.374  28.788  1.00  1.01           C  
ATOM   2006  OE1 GLU A 132      12.442 -19.210  28.514  1.00  1.01           O  
ATOM   2007  OE2 GLU A 132      14.032 -19.379  29.928  1.00  1.01           O  
ATOM   2008  H   GLU A 132      15.524 -17.687  25.478  1.00  1.01           H  
ATOM   2009  HA  GLU A 132      15.579 -20.584  25.311  1.00  1.01           H  
ATOM   2010 1HB  GLU A 132      13.429 -18.614  26.156  1.00  1.01           H  
ATOM   2011 2HB  GLU A 132      13.221 -20.362  26.219  1.00  1.01           H  
ATOM   2012 1HG  GLU A 132      15.103 -20.542  27.800  1.00  1.01           H  
ATOM   2013 2HG  GLU A 132      15.369 -18.805  27.704  1.00  1.01           H  
ATOM   2014  N   SER A 133      14.304 -19.149  22.795  1.00  1.00           N  
ATOM   2015  CA  SER A 133      13.624 -19.435  21.546  1.00  1.00           C  
ATOM   2016  C   SER A 133      14.391 -20.605  20.891  1.00  1.00           C  
ATOM   2017  O   SER A 133      15.587 -20.466  20.635  1.00  1.00           O  
ATOM   2018  CB  SER A 133      13.616 -18.203  20.664  1.00  1.00           C  
ATOM   2019  OG  SER A 133      13.079 -18.481  19.393  1.00  1.00           O  
ATOM   2020  H   SER A 133      14.906 -18.326  22.862  1.00  1.00           H  
ATOM   2021  HA  SER A 133      12.596 -19.687  21.767  1.00  1.00           H  
ATOM   2022 1HB  SER A 133      13.034 -17.414  21.150  1.00  1.00           H  
ATOM   2023 2HB  SER A 133      14.627 -17.832  20.562  1.00  1.00           H  
ATOM   2024  HG  SER A 133      13.120 -17.652  18.908  1.00  1.00           H  
ATOM   2025  N   PRO A 134      13.752 -21.742  20.544  1.00  0.97           N  
ATOM   2026  CA  PRO A 134      14.384 -22.938  19.990  1.00  0.97           C  
ATOM   2027  C   PRO A 134      15.326 -22.722  18.805  1.00  0.97           C  
ATOM   2028  O   PRO A 134      16.289 -23.470  18.638  1.00  0.97           O  
ATOM   2029  CB  PRO A 134      13.167 -23.752  19.538  1.00  0.97           C  
ATOM   2030  CG  PRO A 134      12.077 -23.358  20.493  1.00  0.97           C  
ATOM   2031  CD  PRO A 134      12.289 -21.882  20.741  1.00  0.97           C  
ATOM   2032  HA  PRO A 134      14.913 -23.460  20.800  1.00  0.97           H  
ATOM   2033 1HB  PRO A 134      12.926 -23.516  18.491  1.00  0.97           H  
ATOM   2034 2HB  PRO A 134      13.400 -24.825  19.577  1.00  0.97           H  
ATOM   2035 1HG  PRO A 134      11.092 -23.578  20.057  1.00  0.97           H  
ATOM   2036 2HG  PRO A 134      12.154 -23.951  21.418  1.00  0.97           H  
ATOM   2037 1HD  PRO A 134      11.727 -21.258  20.027  1.00  0.97           H  
ATOM   2038 2HD  PRO A 134      12.003 -21.705  21.785  1.00  0.97           H  
ATOM   2039  N   GLY A 135      15.050 -21.724  17.968  1.00  0.93           N  
ATOM   2040  CA  GLY A 135      15.894 -21.485  16.804  1.00  0.93           C  
ATOM   2041  C   GLY A 135      16.930 -20.376  16.980  1.00  0.93           C  
ATOM   2042  O   GLY A 135      17.654 -20.064  16.033  1.00  0.93           O  
ATOM   2043  H   GLY A 135      14.257 -21.122  18.136  1.00  0.93           H  
ATOM   2044 1HA  GLY A 135      16.406 -22.409  16.539  1.00  0.93           H  
ATOM   2045 2HA  GLY A 135      15.255 -21.240  15.957  1.00  0.93           H  
ATOM   2046  N   PHE A 136      17.008 -19.764  18.162  1.00  0.88           N  
ATOM   2047  CA  PHE A 136      17.917 -18.634  18.326  1.00  0.88           C  
ATOM   2048  C   PHE A 136      19.396 -18.932  18.182  1.00  0.88           C  
ATOM   2049  O   PHE A 136      20.087 -18.234  17.445  1.00  0.88           O  
ATOM   2050  CB  PHE A 136      17.678 -17.915  19.627  1.00  0.88           C  
ATOM   2051  CG  PHE A 136      18.651 -16.859  19.860  1.00  0.88           C  
ATOM   2052  CD1 PHE A 136      18.638 -15.725  19.082  1.00  0.88           C  
ATOM   2053  CD2 PHE A 136      19.563 -16.970  20.874  1.00  0.88           C  
ATOM   2054  CE1 PHE A 136      19.528 -14.723  19.302  1.00  0.88           C  
ATOM   2055  CE2 PHE A 136      20.445 -15.973  21.109  1.00  0.88           C  
ATOM   2056  CZ  PHE A 136      20.434 -14.841  20.324  1.00  0.88           C  
ATOM   2057  H   PHE A 136      16.433 -20.066  18.951  1.00  0.88           H  
ATOM   2058  HA  PHE A 136      17.664 -17.917  17.545  1.00  0.88           H  
ATOM   2059 1HB  PHE A 136      16.693 -17.466  19.620  1.00  0.88           H  
ATOM   2060 2HB  PHE A 136      17.713 -18.617  20.466  1.00  0.88           H  
ATOM   2061  HD1 PHE A 136      17.916 -15.644  18.286  1.00  0.88           H  
ATOM   2062  HD2 PHE A 136      19.563 -17.869  21.491  1.00  0.88           H  
ATOM   2063  HE1 PHE A 136      19.512 -13.844  18.677  1.00  0.88           H  
ATOM   2064  HE2 PHE A 136      21.159 -16.070  21.906  1.00  0.88           H  
ATOM   2065  HZ  PHE A 136      21.144 -14.050  20.517  1.00  0.88           H  
ATOM   2066  N   ILE A 137      19.922 -19.927  18.877  1.00  0.84           N  
ATOM   2067  CA  ILE A 137      21.351 -20.098  18.725  1.00  0.84           C  
ATOM   2068  C   ILE A 137      21.691 -20.495  17.275  1.00  0.84           C  
ATOM   2069  O   ILE A 137      22.639 -19.934  16.723  1.00  0.84           O  
ATOM   2070  CB  ILE A 137      21.971 -21.017  19.789  1.00  0.84           C  
ATOM   2071  CG1 ILE A 137      21.855 -20.353  21.135  1.00  0.84           C  
ATOM   2072  CG2 ILE A 137      23.440 -21.221  19.460  1.00  0.84           C  
ATOM   2073  CD1 ILE A 137      22.174 -21.275  22.294  1.00  0.84           C  
ATOM   2074  H   ILE A 137      19.361 -20.512  19.483  1.00  0.84           H  
ATOM   2075  HA  ILE A 137      21.811 -19.129  18.897  1.00  0.84           H  
ATOM   2076  HB  ILE A 137      21.466 -21.959  19.848  1.00  0.84           H  
ATOM   2077 1HG1 ILE A 137      22.522 -19.506  21.154  1.00  0.84           H  
ATOM   2078 2HG1 ILE A 137      20.837 -19.991  21.263  1.00  0.84           H  
ATOM   2079 1HG2 ILE A 137      23.896 -21.850  20.227  1.00  0.84           H  
ATOM   2080 2HG2 ILE A 137      23.523 -21.700  18.488  1.00  0.84           H  
ATOM   2081 3HG2 ILE A 137      23.948 -20.258  19.434  1.00  0.84           H  
ATOM   2082 1HD1 ILE A 137      22.065 -20.738  23.233  1.00  0.84           H  
ATOM   2083 2HD1 ILE A 137      21.483 -22.120  22.288  1.00  0.84           H  
ATOM   2084 3HD1 ILE A 137      23.195 -21.645  22.207  1.00  0.84           H  
ATOM   2085  N   PRO A 138      21.002 -21.477  16.629  1.00  0.81           N  
ATOM   2086  CA  PRO A 138      21.171 -21.798  15.219  1.00  0.81           C  
ATOM   2087  C   PRO A 138      21.064 -20.544  14.337  1.00  0.81           C  
ATOM   2088  O   PRO A 138      21.783 -20.420  13.345  1.00  0.81           O  
ATOM   2089  CB  PRO A 138      20.030 -22.785  14.971  1.00  0.81           C  
ATOM   2090  CG  PRO A 138      19.844 -23.474  16.300  1.00  0.81           C  
ATOM   2091  CD  PRO A 138      20.056 -22.395  17.329  1.00  0.81           C  
ATOM   2092  HA  PRO A 138      22.144 -22.291  15.080  1.00  0.81           H  
ATOM   2093 1HB  PRO A 138      19.127 -22.234  14.655  1.00  0.81           H  
ATOM   2094 2HB  PRO A 138      20.294 -23.473  14.156  1.00  0.81           H  
ATOM   2095 1HG  PRO A 138      18.832 -23.912  16.360  1.00  0.81           H  
ATOM   2096 2HG  PRO A 138      20.557 -24.304  16.406  1.00  0.81           H  
ATOM   2097 1HD  PRO A 138      19.102 -21.938  17.538  1.00  0.81           H  
ATOM   2098 2HD  PRO A 138      20.499 -22.855  18.193  1.00  0.81           H  
ATOM   2099  N   LEU A 139      20.208 -19.584  14.719  1.00  0.79           N  
ATOM   2100  CA  LEU A 139      20.094 -18.334  13.982  1.00  0.79           C  
ATOM   2101  C   LEU A 139      21.390 -17.543  14.085  1.00  0.79           C  
ATOM   2102  O   LEU A 139      21.883 -17.032  13.084  1.00  0.79           O  
ATOM   2103  CB  LEU A 139      18.928 -17.486  14.482  1.00  0.79           C  
ATOM   2104  CG  LEU A 139      18.760 -16.159  13.796  1.00  0.79           C  
ATOM   2105  CD1 LEU A 139      18.506 -16.396  12.330  1.00  0.79           C  
ATOM   2106  CD2 LEU A 139      17.626 -15.390  14.466  1.00  0.79           C  
ATOM   2107  H   LEU A 139      19.579 -19.716  15.510  1.00  0.79           H  
ATOM   2108  HA  LEU A 139      19.915 -18.569  12.934  1.00  0.79           H  
ATOM   2109 1HB  LEU A 139      18.006 -18.051  14.368  1.00  0.79           H  
ATOM   2110 2HB  LEU A 139      19.069 -17.277  15.524  1.00  0.79           H  
ATOM   2111  HG  LEU A 139      19.676 -15.591  13.895  1.00  0.79           H  
ATOM   2112 1HD1 LEU A 139      18.395 -15.460  11.809  1.00  0.79           H  
ATOM   2113 2HD1 LEU A 139      19.337 -16.950  11.895  1.00  0.79           H  
ATOM   2114 3HD1 LEU A 139      17.601 -16.973  12.246  1.00  0.79           H  
ATOM   2115 1HD2 LEU A 139      17.516 -14.435  14.001  1.00  0.79           H  
ATOM   2116 2HD2 LEU A 139      16.691 -15.948  14.379  1.00  0.79           H  
ATOM   2117 3HD2 LEU A 139      17.871 -15.252  15.517  1.00  0.79           H  
ATOM   2118  N   LEU A 140      21.965 -17.451  15.293  1.00  0.77           N  
ATOM   2119  CA  LEU A 140      23.220 -16.714  15.453  1.00  0.77           C  
ATOM   2120  C   LEU A 140      24.298 -17.381  14.594  1.00  0.77           C  
ATOM   2121  O   LEU A 140      25.081 -16.712  13.914  1.00  0.77           O  
ATOM   2122  CB  LEU A 140      23.702 -16.779  16.911  1.00  0.77           C  
ATOM   2123  CG  LEU A 140      22.911 -16.039  18.007  1.00  0.77           C  
ATOM   2124  CD1 LEU A 140      23.485 -16.486  19.410  1.00  0.77           C  
ATOM   2125  CD2 LEU A 140      23.027 -14.508  17.791  1.00  0.77           C  
ATOM   2126  H   LEU A 140      21.506 -17.883  16.097  1.00  0.77           H  
ATOM   2127  HA  LEU A 140      23.081 -15.684  15.134  1.00  0.77           H  
ATOM   2128 1HB  LEU A 140      23.751 -17.816  17.210  1.00  0.77           H  
ATOM   2129 2HB  LEU A 140      24.714 -16.385  16.933  1.00  0.77           H  
ATOM   2130  HG  LEU A 140      21.857 -16.327  17.965  1.00  0.77           H  
ATOM   2131 1HD1 LEU A 140      22.967 -15.998  20.200  1.00  0.77           H  
ATOM   2132 2HD1 LEU A 140      23.368 -17.558  19.515  1.00  0.77           H  
ATOM   2133 3HD1 LEU A 140      24.507 -16.254  19.501  1.00  0.77           H  
ATOM   2134 1HD2 LEU A 140      22.481 -13.987  18.558  1.00  0.77           H  
ATOM   2135 2HD2 LEU A 140      24.060 -14.196  17.828  1.00  0.77           H  
ATOM   2136 3HD2 LEU A 140      22.609 -14.255  16.819  1.00  0.77           H  
ATOM   2137  N   TRP A 141      24.294 -18.715  14.583  1.00  0.76           N  
ATOM   2138  CA  TRP A 141      25.237 -19.490  13.781  1.00  0.76           C  
ATOM   2139  C   TRP A 141      25.093 -19.173  12.297  1.00  0.76           C  
ATOM   2140  O   TRP A 141      26.080 -18.929  11.597  1.00  0.76           O  
ATOM   2141  CB  TRP A 141      25.011 -20.989  14.051  1.00  0.76           C  
ATOM   2142  CG  TRP A 141      25.730 -21.957  13.150  1.00  0.76           C  
ATOM   2143  CD1 TRP A 141      26.979 -22.463  13.281  1.00  0.76           C  
ATOM   2144  CD2 TRP A 141      25.176 -22.563  11.953  1.00  0.76           C  
ATOM   2145  NE1 TRP A 141      27.256 -23.325  12.242  1.00  0.76           N  
ATOM   2146  CE2 TRP A 141      26.161 -23.394  11.422  1.00  0.76           C  
ATOM   2147  CE3 TRP A 141      23.936 -22.469  11.303  1.00  0.76           C  
ATOM   2148  CZ2 TRP A 141      25.954 -24.126  10.261  1.00  0.76           C  
ATOM   2149  CZ3 TRP A 141      23.727 -23.199  10.146  1.00  0.76           C  
ATOM   2150  CH2 TRP A 141      24.709 -24.005   9.633  1.00  0.76           C  
ATOM   2151  H   TRP A 141      23.618 -19.205  15.174  1.00  0.76           H  
ATOM   2152  HA  TRP A 141      26.236 -19.216  14.085  1.00  0.76           H  
ATOM   2153 1HB  TRP A 141      25.305 -21.209  15.080  1.00  0.76           H  
ATOM   2154 2HB  TRP A 141      23.970 -21.206  13.979  1.00  0.76           H  
ATOM   2155  HD1 TRP A 141      27.659 -22.232  14.084  1.00  0.76           H  
ATOM   2156  HE1 TRP A 141      28.122 -23.828  12.117  1.00  0.76           H  
ATOM   2157  HE3 TRP A 141      23.151 -21.833  11.706  1.00  0.76           H  
ATOM   2158  HZ2 TRP A 141      26.723 -24.778   9.842  1.00  0.76           H  
ATOM   2159  HZ3 TRP A 141      22.757 -23.117   9.656  1.00  0.76           H  
ATOM   2160  HH2 TRP A 141      24.511 -24.568   8.719  1.00  0.76           H  
ATOM   2161  N   TRP A 142      23.854 -19.168  11.823  1.00  0.75           N  
ATOM   2162  CA  TRP A 142      23.530 -18.882  10.438  1.00  0.75           C  
ATOM   2163  C   TRP A 142      23.913 -17.468  10.037  1.00  0.75           C  
ATOM   2164  O   TRP A 142      24.624 -17.254   9.052  1.00  0.75           O  
ATOM   2165  CB  TRP A 142      22.024 -19.083  10.240  1.00  0.75           C  
ATOM   2166  CG  TRP A 142      21.476 -18.793   8.877  1.00  0.75           C  
ATOM   2167  CD1 TRP A 142      20.704 -17.719   8.514  1.00  0.75           C  
ATOM   2168  CD2 TRP A 142      21.629 -19.599   7.686  1.00  0.75           C  
ATOM   2169  NE1 TRP A 142      20.360 -17.813   7.184  1.00  0.75           N  
ATOM   2170  CE2 TRP A 142      20.917 -18.962   6.662  1.00  0.75           C  
ATOM   2171  CE3 TRP A 142      22.294 -20.797   7.411  1.00  0.75           C  
ATOM   2172  CZ2 TRP A 142      20.847 -19.493   5.380  1.00  0.75           C  
ATOM   2173  CZ3 TRP A 142      22.230 -21.321   6.129  1.00  0.75           C  
ATOM   2174  CH2 TRP A 142      21.523 -20.686   5.140  1.00  0.75           C  
ATOM   2175  H   TRP A 142      23.091 -19.397  12.456  1.00  0.75           H  
ATOM   2176  HA  TRP A 142      24.072 -19.585   9.807  1.00  0.75           H  
ATOM   2177 1HB  TRP A 142      21.770 -20.111  10.496  1.00  0.75           H  
ATOM   2178 2HB  TRP A 142      21.494 -18.449  10.945  1.00  0.75           H  
ATOM   2179  HD1 TRP A 142      20.395 -16.915   9.184  1.00  0.75           H  
ATOM   2180  HE1 TRP A 142      19.778 -17.141   6.680  1.00  0.75           H  
ATOM   2181  HE3 TRP A 142      22.853 -21.303   8.188  1.00  0.75           H  
ATOM   2182  HZ2 TRP A 142      20.290 -19.015   4.581  1.00  0.75           H  
ATOM   2183  HZ3 TRP A 142      22.754 -22.256   5.926  1.00  0.75           H  
ATOM   2184  HH2 TRP A 142      21.490 -21.129   4.145  1.00  0.75           H  
ATOM   2185  N   LEU A 143      23.481 -16.487  10.819  1.00  0.75           N  
ATOM   2186  CA  LEU A 143      23.721 -15.101  10.471  1.00  0.75           C  
ATOM   2187  C   LEU A 143      25.218 -14.760  10.492  1.00  0.75           C  
ATOM   2188  O   LEU A 143      25.678 -13.981   9.667  1.00  0.75           O  
ATOM   2189  CB  LEU A 143      22.946 -14.191  11.398  1.00  0.75           C  
ATOM   2190  CG  LEU A 143      21.422 -14.245  11.321  1.00  0.75           C  
ATOM   2191  CD1 LEU A 143      20.881 -13.418  12.430  1.00  0.75           C  
ATOM   2192  CD2 LEU A 143      20.919 -13.717   9.994  1.00  0.75           C  
ATOM   2193  H   LEU A 143      22.939 -16.709  11.651  1.00  0.75           H  
ATOM   2194  HA  LEU A 143      23.353 -14.940   9.459  1.00  0.75           H  
ATOM   2195 1HB  LEU A 143      23.242 -14.403  12.428  1.00  0.75           H  
ATOM   2196 2HB  LEU A 143      23.206 -13.180  11.134  1.00  0.75           H  
ATOM   2197  HG  LEU A 143      21.094 -15.270  11.453  1.00  0.75           H  
ATOM   2198 1HD1 LEU A 143      19.803 -13.450  12.420  1.00  0.75           H  
ATOM   2199 2HD1 LEU A 143      21.247 -13.800  13.383  1.00  0.75           H  
ATOM   2200 3HD1 LEU A 143      21.218 -12.406  12.286  1.00  0.75           H  
ATOM   2201 1HD2 LEU A 143      19.823 -13.764   9.976  1.00  0.75           H  
ATOM   2202 2HD2 LEU A 143      21.240 -12.682   9.866  1.00  0.75           H  
ATOM   2203 3HD2 LEU A 143      21.319 -14.326   9.181  1.00  0.75           H  
ATOM   2204  N   LEU A 144      26.020 -15.388  11.355  1.00  0.75           N  
ATOM   2205  CA  LEU A 144      27.458 -15.106  11.319  1.00  0.75           C  
ATOM   2206  C   LEU A 144      28.116 -15.486   9.983  1.00  0.75           C  
ATOM   2207  O   LEU A 144      29.220 -15.013   9.701  1.00  0.75           O  
ATOM   2208  CB  LEU A 144      28.215 -15.771  12.484  1.00  0.75           C  
ATOM   2209  CG  LEU A 144      27.963 -15.135  13.859  1.00  0.75           C  
ATOM   2210  CD1 LEU A 144      28.626 -15.916  14.956  1.00  0.75           C  
ATOM   2211  CD2 LEU A 144      28.479 -13.705  13.838  1.00  0.75           C  
ATOM   2212  H   LEU A 144      25.644 -16.025  12.061  1.00  0.75           H  
ATOM   2213  HA  LEU A 144      27.579 -14.030  11.442  1.00  0.75           H  
ATOM   2214 1HB  LEU A 144      27.893 -16.813  12.542  1.00  0.75           H  
ATOM   2215 2HB  LEU A 144      29.283 -15.745  12.281  1.00  0.75           H  
ATOM   2216  HG  LEU A 144      26.933 -15.147  14.050  1.00  0.75           H  
ATOM   2217 1HD1 LEU A 144      28.419 -15.442  15.911  1.00  0.75           H  
ATOM   2218 2HD1 LEU A 144      28.226 -16.920  14.957  1.00  0.75           H  
ATOM   2219 3HD1 LEU A 144      29.697 -15.942  14.786  1.00  0.75           H  
ATOM   2220 1HD2 LEU A 144      28.281 -13.239  14.798  1.00  0.75           H  
ATOM   2221 2HD2 LEU A 144      29.545 -13.711  13.655  1.00  0.75           H  
ATOM   2222 3HD2 LEU A 144      27.980 -13.141  13.051  1.00  0.75           H  
ATOM   2223  N   SER A 145      27.498 -16.391   9.196  1.00  0.76           N  
ATOM   2224  CA  SER A 145      28.054 -16.815   7.908  1.00  0.76           C  
ATOM   2225  C   SER A 145      27.702 -15.817   6.795  1.00  0.76           C  
ATOM   2226  O   SER A 145      28.153 -15.956   5.655  1.00  0.76           O  
ATOM   2227  CB  SER A 145      27.571 -18.201   7.518  1.00  0.76           C  
ATOM   2228  OG  SER A 145      26.216 -18.209   7.166  1.00  0.76           O  
ATOM   2229  H   SER A 145      26.579 -16.754   9.455  1.00  0.76           H  
ATOM   2230  HA  SER A 145      29.135 -16.856   7.998  1.00  0.76           H  
ATOM   2231 1HB  SER A 145      28.166 -18.570   6.686  1.00  0.76           H  
ATOM   2232 2HB  SER A 145      27.726 -18.878   8.356  1.00  0.76           H  
ATOM   2233  HG  SER A 145      25.738 -17.777   7.902  1.00  0.76           H  
ATOM   2234  N   ASP A 146      26.855 -14.838   7.122  1.00  0.76           N  
ATOM   2235  CA  ASP A 146      26.372 -13.829   6.193  1.00  0.76           C  
ATOM   2236  C   ASP A 146      27.576 -13.077   5.630  1.00  0.76           C  
ATOM   2237  O   ASP A 146      28.473 -12.721   6.385  1.00  0.76           O  
ATOM   2238  CB  ASP A 146      25.436 -12.844   6.921  1.00  0.76           C  
ATOM   2239  CG  ASP A 146      24.638 -11.889   6.024  1.00  0.76           C  
ATOM   2240  OD1 ASP A 146      25.209 -11.062   5.327  1.00  0.76           O  
ATOM   2241  OD2 ASP A 146      23.413 -12.007   6.057  1.00  0.76           O  
ATOM   2242  H   ASP A 146      26.527 -14.765   8.083  1.00  0.76           H  
ATOM   2243  HA  ASP A 146      25.820 -14.343   5.413  1.00  0.76           H  
ATOM   2244 1HB  ASP A 146      24.711 -13.416   7.493  1.00  0.76           H  
ATOM   2245 2HB  ASP A 146      26.016 -12.254   7.638  1.00  0.76           H  
ATOM   2246  N   PRO A 147      27.701 -12.880   4.317  1.00  0.76           N  
ATOM   2247  CA  PRO A 147      28.809 -12.172   3.714  1.00  0.76           C  
ATOM   2248  C   PRO A 147      28.910 -10.705   4.156  1.00  0.76           C  
ATOM   2249  O   PRO A 147      29.972 -10.094   4.019  1.00  0.76           O  
ATOM   2250  CB  PRO A 147      28.500 -12.287   2.215  1.00  0.76           C  
ATOM   2251  CG  PRO A 147      27.000 -12.522   2.144  1.00  0.76           C  
ATOM   2252  CD  PRO A 147      26.677 -13.338   3.369  1.00  0.76           C  
ATOM   2253  HA  PRO A 147      29.739 -12.707   3.959  1.00  0.76           H  
ATOM   2254 1HB  PRO A 147      28.806 -11.362   1.706  1.00  0.76           H  
ATOM   2255 2HB  PRO A 147      29.084 -13.107   1.773  1.00  0.76           H  
ATOM   2256 1HG  PRO A 147      26.456 -11.560   2.149  1.00  0.76           H  
ATOM   2257 2HG  PRO A 147      26.727 -13.032   1.210  1.00  0.76           H  
ATOM   2258 1HD  PRO A 147      25.675 -13.046   3.691  1.00  0.76           H  
ATOM   2259 2HD  PRO A 147      26.770 -14.417   3.184  1.00  0.76           H  
ATOM   2260  N   ASP A 148      27.813 -10.110   4.649  1.00  0.74           N  
ATOM   2261  CA  ASP A 148      27.869  -8.712   5.048  1.00  0.74           C  
ATOM   2262  C   ASP A 148      28.464  -8.482   6.435  1.00  0.74           C  
ATOM   2263  O   ASP A 148      27.975  -9.006   7.447  1.00  0.74           O  
ATOM   2264  CB  ASP A 148      26.506  -8.053   5.006  1.00  0.74           C  
ATOM   2265  CG  ASP A 148      26.631  -6.591   5.276  1.00  0.74           C  
ATOM   2266  OD1 ASP A 148      26.962  -5.873   4.365  1.00  0.74           O  
ATOM   2267  OD2 ASP A 148      26.460  -6.178   6.410  1.00  0.74           O  
ATOM   2268  H   ASP A 148      26.926 -10.615   4.779  1.00  0.74           H  
ATOM   2269  HA  ASP A 148      28.502  -8.193   4.329  1.00  0.74           H  
ATOM   2270 1HB  ASP A 148      26.046  -8.212   4.031  1.00  0.74           H  
ATOM   2271 2HB  ASP A 148      25.855  -8.515   5.750  1.00  0.74           H  
ATOM   2272  N   ALA A 149      29.501  -7.657   6.482  1.00  0.71           N  
ATOM   2273  CA  ALA A 149      30.198  -7.331   7.718  1.00  0.71           C  
ATOM   2274  C   ALA A 149      29.317  -6.663   8.773  1.00  0.71           C  
ATOM   2275  O   ALA A 149      29.586  -6.819   9.963  1.00  0.71           O  
ATOM   2276  CB  ALA A 149      31.376  -6.430   7.435  1.00  0.71           C  
ATOM   2277  H   ALA A 149      29.830  -7.254   5.612  1.00  0.71           H  
ATOM   2278  HA  ALA A 149      30.565  -8.269   8.138  1.00  0.71           H  
ATOM   2279 1HB  ALA A 149      31.915  -6.235   8.364  1.00  0.71           H  
ATOM   2280 2HB  ALA A 149      32.042  -6.914   6.722  1.00  0.71           H  
ATOM   2281 3HB  ALA A 149      31.017  -5.489   7.019  1.00  0.71           H  
ATOM   2282  N   GLU A 150      28.314  -5.863   8.374  1.00  0.68           N  
ATOM   2283  CA  GLU A 150      27.531  -5.164   9.384  1.00  0.68           C  
ATOM   2284  C   GLU A 150      26.572  -6.135  10.023  1.00  0.68           C  
ATOM   2285  O   GLU A 150      26.411  -6.146  11.247  1.00  0.68           O  
ATOM   2286  CB  GLU A 150      26.788  -3.936   8.839  1.00  0.68           C  
ATOM   2287  CG  GLU A 150      26.058  -3.209   9.954  1.00  0.68           C  
ATOM   2288  CD  GLU A 150      25.463  -1.869   9.646  1.00  0.68           C  
ATOM   2289  OE1 GLU A 150      25.576  -1.391   8.543  1.00  0.68           O  
ATOM   2290  OE2 GLU A 150      24.874  -1.317  10.563  1.00  0.68           O  
ATOM   2291  H   GLU A 150      28.028  -5.784   7.395  1.00  0.68           H  
ATOM   2292  HA  GLU A 150      28.209  -4.807  10.158  1.00  0.68           H  
ATOM   2293 1HB  GLU A 150      27.491  -3.252   8.367  1.00  0.68           H  
ATOM   2294 2HB  GLU A 150      26.059  -4.245   8.089  1.00  0.68           H  
ATOM   2295 1HG  GLU A 150      25.250  -3.851  10.214  1.00  0.68           H  
ATOM   2296 2HG  GLU A 150      26.717  -3.129  10.819  1.00  0.68           H  
ATOM   2297  N   VAL A 151      25.976  -7.011   9.218  1.00  0.65           N  
ATOM   2298  CA  VAL A 151      25.082  -7.987   9.821  1.00  0.65           C  
ATOM   2299  C   VAL A 151      25.890  -8.801  10.811  1.00  0.65           C  
ATOM   2300  O   VAL A 151      25.502  -8.932  11.968  1.00  0.65           O  
ATOM   2301  CB  VAL A 151      24.491  -8.943   8.769  1.00  0.65           C  
ATOM   2302  CG1 VAL A 151      23.734 -10.105   9.436  1.00  0.65           C  
ATOM   2303  CG2 VAL A 151      23.561  -8.189   7.885  1.00  0.65           C  
ATOM   2304  H   VAL A 151      26.135  -6.955   8.200  1.00  0.65           H  
ATOM   2305  HA  VAL A 151      24.279  -7.470  10.346  1.00  0.65           H  
ATOM   2306  HB  VAL A 151      25.312  -9.365   8.175  1.00  0.65           H  
ATOM   2307 1HG1 VAL A 151      23.337 -10.769   8.663  1.00  0.65           H  
ATOM   2308 2HG1 VAL A 151      24.412 -10.667  10.080  1.00  0.65           H  
ATOM   2309 3HG1 VAL A 151      22.920  -9.712  10.017  1.00  0.65           H  
ATOM   2310 1HG2 VAL A 151      23.164  -8.857   7.121  1.00  0.65           H  
ATOM   2311 2HG2 VAL A 151      22.746  -7.788   8.479  1.00  0.65           H  
ATOM   2312 3HG2 VAL A 151      24.116  -7.378   7.418  1.00  0.65           H  
ATOM   2313  N   CYS A 152      27.069  -9.260  10.386  1.00  0.62           N  
ATOM   2314  CA  CYS A 152      27.911 -10.068  11.249  1.00  0.62           C  
ATOM   2315  C   CYS A 152      28.339  -9.321  12.508  1.00  0.62           C  
ATOM   2316  O   CYS A 152      28.334  -9.890  13.599  1.00  0.62           O  
ATOM   2317  CB  CYS A 152      29.133 -10.493  10.478  1.00  0.62           C  
ATOM   2318  SG  CYS A 152      28.760 -11.664   9.193  1.00  0.62           S  
ATOM   2319  H   CYS A 152      27.364  -9.092   9.420  1.00  0.62           H  
ATOM   2320  HA  CYS A 152      27.352 -10.958  11.537  1.00  0.62           H  
ATOM   2321 1HB  CYS A 152      29.607  -9.624  10.024  1.00  0.62           H  
ATOM   2322 2HB  CYS A 152      29.833 -10.929  11.155  1.00  0.62           H  
ATOM   2323  HG  CYS A 152      28.258 -10.757   8.316  1.00  0.62           H  
ATOM   2324  N   LEU A 153      28.655  -8.032  12.386  1.00  0.61           N  
ATOM   2325  CA  LEU A 153      29.056  -7.241  13.541  1.00  0.61           C  
ATOM   2326  C   LEU A 153      27.958  -7.251  14.586  1.00  0.61           C  
ATOM   2327  O   LEU A 153      28.207  -7.501  15.771  1.00  0.61           O  
ATOM   2328  CB  LEU A 153      29.345  -5.797  13.120  1.00  0.61           C  
ATOM   2329  CG  LEU A 153      29.732  -4.835  14.223  1.00  0.61           C  
ATOM   2330  CD1 LEU A 153      30.999  -5.307  14.843  1.00  0.61           C  
ATOM   2331  CD2 LEU A 153      29.898  -3.445  13.637  1.00  0.61           C  
ATOM   2332  H   LEU A 153      28.664  -7.588  11.468  1.00  0.61           H  
ATOM   2333  HA  LEU A 153      29.954  -7.677  13.973  1.00  0.61           H  
ATOM   2334 1HB  LEU A 153      30.147  -5.807  12.383  1.00  0.61           H  
ATOM   2335 2HB  LEU A 153      28.453  -5.399  12.641  1.00  0.61           H  
ATOM   2336  HG  LEU A 153      28.955  -4.820  14.989  1.00  0.61           H  
ATOM   2337 1HD1 LEU A 153      31.300  -4.630  15.641  1.00  0.61           H  
ATOM   2338 2HD1 LEU A 153      30.854  -6.306  15.243  1.00  0.61           H  
ATOM   2339 3HD1 LEU A 153      31.756  -5.324  14.083  1.00  0.61           H  
ATOM   2340 1HD2 LEU A 153      30.181  -2.756  14.427  1.00  0.61           H  
ATOM   2341 2HD2 LEU A 153      30.676  -3.463  12.872  1.00  0.61           H  
ATOM   2342 3HD2 LEU A 153      28.954  -3.126  13.189  1.00  0.61           H  
ATOM   2343  N   HIS A 154      26.729  -7.001  14.145  1.00  0.60           N  
ATOM   2344  CA  HIS A 154      25.615  -6.942  15.071  1.00  0.60           C  
ATOM   2345  C   HIS A 154      25.319  -8.315  15.655  1.00  0.60           C  
ATOM   2346  O   HIS A 154      25.007  -8.423  16.847  1.00  0.60           O  
ATOM   2347  CB  HIS A 154      24.374  -6.387  14.388  1.00  0.60           C  
ATOM   2348  CG  HIS A 154      24.477  -4.954  14.045  1.00  0.60           C  
ATOM   2349  ND1 HIS A 154      24.617  -3.947  14.986  1.00  0.60           N  
ATOM   2350  CD2 HIS A 154      24.459  -4.366  12.865  1.00  0.60           C  
ATOM   2351  CE1 HIS A 154      24.688  -2.780  14.356  1.00  0.60           C  
ATOM   2352  NE2 HIS A 154      24.597  -3.007  13.063  1.00  0.60           N  
ATOM   2353  H   HIS A 154      26.577  -6.820  13.149  1.00  0.60           H  
ATOM   2354  HA  HIS A 154      25.868  -6.278  15.894  1.00  0.60           H  
ATOM   2355 1HB  HIS A 154      24.191  -6.944  13.464  1.00  0.60           H  
ATOM   2356 2HB  HIS A 154      23.513  -6.520  15.032  1.00  0.60           H  
ATOM   2357  HD2 HIS A 154      24.355  -4.886  11.924  1.00  0.60           H  
ATOM   2358  HE1 HIS A 154      24.802  -1.804  14.824  1.00  0.60           H  
ATOM   2359  HE2 HIS A 154      24.624  -2.306  12.288  1.00  0.60           H  
ATOM   2360  N   VAL A 155      25.469  -9.372  14.854  1.00  0.60           N  
ATOM   2361  CA  VAL A 155      25.201 -10.702  15.369  1.00  0.60           C  
ATOM   2362  C   VAL A 155      26.194 -11.022  16.461  1.00  0.60           C  
ATOM   2363  O   VAL A 155      25.795 -11.535  17.497  1.00  0.60           O  
ATOM   2364  CB  VAL A 155      25.327 -11.789  14.315  1.00  0.60           C  
ATOM   2365  CG1 VAL A 155      25.175 -13.134  14.954  1.00  0.60           C  
ATOM   2366  CG2 VAL A 155      24.336 -11.660  13.317  1.00  0.60           C  
ATOM   2367  H   VAL A 155      25.724  -9.243  13.874  1.00  0.60           H  
ATOM   2368  HA  VAL A 155      24.193 -10.722  15.780  1.00  0.60           H  
ATOM   2369  HB  VAL A 155      26.305 -11.716  13.854  1.00  0.60           H  
ATOM   2370 1HG1 VAL A 155      25.249 -13.890  14.193  1.00  0.60           H  
ATOM   2371 2HG1 VAL A 155      25.942 -13.278  15.706  1.00  0.60           H  
ATOM   2372 3HG1 VAL A 155      24.198 -13.195  15.412  1.00  0.60           H  
ATOM   2373 1HG2 VAL A 155      24.524 -12.431  12.626  1.00  0.60           H  
ATOM   2374 2HG2 VAL A 155      23.349 -11.757  13.754  1.00  0.60           H  
ATOM   2375 3HG2 VAL A 155      24.423 -10.737  12.839  1.00  0.60           H  
ATOM   2376  N   LEU A 156      27.479 -10.700  16.252  1.00  0.61           N  
ATOM   2377  CA  LEU A 156      28.503 -10.970  17.257  1.00  0.61           C  
ATOM   2378  C   LEU A 156      28.190 -10.232  18.553  1.00  0.61           C  
ATOM   2379  O   LEU A 156      28.362 -10.783  19.641  1.00  0.61           O  
ATOM   2380  CB  LEU A 156      29.879 -10.485  16.785  1.00  0.61           C  
ATOM   2381  CG  LEU A 156      30.590 -11.208  15.641  1.00  0.61           C  
ATOM   2382  CD1 LEU A 156      31.764 -10.363  15.268  1.00  0.61           C  
ATOM   2383  CD2 LEU A 156      31.062 -12.572  16.081  1.00  0.61           C  
ATOM   2384  H   LEU A 156      27.750 -10.273  15.365  1.00  0.61           H  
ATOM   2385  HA  LEU A 156      28.532 -12.042  17.452  1.00  0.61           H  
ATOM   2386 1HB  LEU A 156      29.770  -9.447  16.469  1.00  0.61           H  
ATOM   2387 2HB  LEU A 156      30.554 -10.499  17.641  1.00  0.61           H  
ATOM   2388  HG  LEU A 156      29.932 -11.301  14.789  1.00  0.61           H  
ATOM   2389 1HD1 LEU A 156      32.321 -10.798  14.462  1.00  0.61           H  
ATOM   2390 2HD1 LEU A 156      31.402  -9.390  14.976  1.00  0.61           H  
ATOM   2391 3HD1 LEU A 156      32.397 -10.263  16.123  1.00  0.61           H  
ATOM   2392 1HD2 LEU A 156      31.590 -13.062  15.270  1.00  0.61           H  
ATOM   2393 2HD2 LEU A 156      31.734 -12.445  16.920  1.00  0.61           H  
ATOM   2394 3HD2 LEU A 156      30.209 -13.182  16.377  1.00  0.61           H  
ATOM   2395  N   ARG A 157      27.704  -8.986  18.447  1.00  0.63           N  
ATOM   2396  CA  ARG A 157      27.357  -8.214  19.641  1.00  0.63           C  
ATOM   2397  C   ARG A 157      26.159  -8.843  20.367  1.00  0.63           C  
ATOM   2398  O   ARG A 157      26.094  -8.867  21.607  1.00  0.63           O  
ATOM   2399  CB  ARG A 157      27.086  -6.760  19.272  1.00  0.63           C  
ATOM   2400  CG  ARG A 157      28.329  -6.006  18.789  1.00  0.63           C  
ATOM   2401  CD  ARG A 157      29.354  -5.930  19.869  1.00  0.63           C  
ATOM   2402  NE  ARG A 157      30.510  -5.122  19.504  1.00  0.63           N  
ATOM   2403  CZ  ARG A 157      31.615  -4.996  20.275  1.00  0.63           C  
ATOM   2404  NH1 ARG A 157      31.695  -5.633  21.419  1.00  0.63           N  
ATOM   2405  NH2 ARG A 157      32.619  -4.231  19.892  1.00  0.63           N  
ATOM   2406  H   ARG A 157      27.608  -8.558  17.523  1.00  0.63           H  
ATOM   2407  HA  ARG A 157      28.212  -8.228  20.317  1.00  0.63           H  
ATOM   2408 1HB  ARG A 157      26.334  -6.717  18.483  1.00  0.63           H  
ATOM   2409 2HB  ARG A 157      26.701  -6.231  20.126  1.00  0.63           H  
ATOM   2410 1HG  ARG A 157      28.772  -6.534  17.952  1.00  0.63           H  
ATOM   2411 2HG  ARG A 157      28.055  -4.997  18.481  1.00  0.63           H  
ATOM   2412 1HD  ARG A 157      28.907  -5.499  20.765  1.00  0.63           H  
ATOM   2413 2HD  ARG A 157      29.708  -6.939  20.099  1.00  0.63           H  
ATOM   2414  HE  ARG A 157      30.480  -4.619  18.627  1.00  0.63           H  
ATOM   2415 1HH1 ARG A 157      30.943  -6.242  21.746  1.00  0.63           H  
ATOM   2416 2HH1 ARG A 157      32.528  -5.542  22.011  1.00  0.63           H  
ATOM   2417 1HH2 ARG A 157      32.574  -3.731  19.016  1.00  0.63           H  
ATOM   2418 2HH2 ARG A 157      33.428  -4.140  20.501  1.00  0.63           H  
ATOM   2419  N   LEU A 158      25.219  -9.394  19.596  1.00  0.65           N  
ATOM   2420  CA  LEU A 158      24.077 -10.086  20.176  1.00  0.65           C  
ATOM   2421  C   LEU A 158      24.567 -11.376  20.842  1.00  0.65           C  
ATOM   2422  O   LEU A 158      24.190 -11.666  21.981  1.00  0.65           O  
ATOM   2423  CB  LEU A 158      23.001 -10.356  19.108  1.00  0.65           C  
ATOM   2424  CG  LEU A 158      21.683 -11.059  19.580  1.00  0.65           C  
ATOM   2425  CD1 LEU A 158      21.003 -10.254  20.669  1.00  0.65           C  
ATOM   2426  CD2 LEU A 158      20.731 -11.177  18.390  1.00  0.65           C  
ATOM   2427  H   LEU A 158      25.290  -9.314  18.580  1.00  0.65           H  
ATOM   2428  HA  LEU A 158      23.637  -9.453  20.944  1.00  0.65           H  
ATOM   2429 1HB  LEU A 158      22.731  -9.406  18.646  1.00  0.65           H  
ATOM   2430 2HB  LEU A 158      23.442 -10.987  18.338  1.00  0.65           H  
ATOM   2431  HG  LEU A 158      21.921 -12.036  19.976  1.00  0.65           H  
ATOM   2432 1HD1 LEU A 158      20.087 -10.761  20.981  1.00  0.65           H  
ATOM   2433 2HD1 LEU A 158      21.670 -10.150  21.528  1.00  0.65           H  
ATOM   2434 3HD1 LEU A 158      20.757  -9.282  20.279  1.00  0.65           H  
ATOM   2435 1HD2 LEU A 158      19.811 -11.654  18.707  1.00  0.65           H  
ATOM   2436 2HD2 LEU A 158      20.505 -10.177  18.011  1.00  0.65           H  
ATOM   2437 3HD2 LEU A 158      21.201 -11.765  17.601  1.00  0.65           H  
ATOM   2438  N   VAL A 159      25.477 -12.115  20.176  1.00  0.68           N  
ATOM   2439  CA  VAL A 159      25.965 -13.362  20.751  1.00  0.68           C  
ATOM   2440  C   VAL A 159      26.611 -13.028  22.077  1.00  0.68           C  
ATOM   2441  O   VAL A 159      26.295 -13.652  23.084  1.00  0.68           O  
ATOM   2442  CB  VAL A 159      27.134 -14.037  19.968  1.00  0.68           C  
ATOM   2443  CG1 VAL A 159      27.624 -15.218  20.808  1.00  0.68           C  
ATOM   2444  CG2 VAL A 159      26.805 -14.501  18.565  1.00  0.68           C  
ATOM   2445  H   VAL A 159      25.777 -11.828  19.252  1.00  0.68           H  
ATOM   2446  HA  VAL A 159      25.136 -14.053  20.898  1.00  0.68           H  
ATOM   2447  HB  VAL A 159      27.948 -13.319  19.900  1.00  0.68           H  
ATOM   2448 1HG1 VAL A 159      28.476 -15.683  20.332  1.00  0.68           H  
ATOM   2449 2HG1 VAL A 159      27.907 -14.864  21.794  1.00  0.68           H  
ATOM   2450 3HG1 VAL A 159      26.823 -15.951  20.903  1.00  0.68           H  
ATOM   2451 1HG2 VAL A 159      27.696 -14.937  18.127  1.00  0.68           H  
ATOM   2452 2HG2 VAL A 159      26.049 -15.220  18.577  1.00  0.68           H  
ATOM   2453 3HG2 VAL A 159      26.496 -13.683  17.976  1.00  0.68           H  
ATOM   2454  N   GLN A 160      27.462 -11.984  22.077  1.00  0.73           N  
ATOM   2455  CA  GLN A 160      28.202 -11.536  23.249  1.00  0.73           C  
ATOM   2456  C   GLN A 160      27.313 -11.208  24.421  1.00  0.73           C  
ATOM   2457  O   GLN A 160      27.538 -11.710  25.520  1.00  0.73           O  
ATOM   2458  CB  GLN A 160      29.027 -10.292  22.905  1.00  0.73           C  
ATOM   2459  CG  GLN A 160      29.858  -9.729  24.036  1.00  0.73           C  
ATOM   2460  CD  GLN A 160      30.670  -8.498  23.590  1.00  0.73           C  
ATOM   2461  OE1 GLN A 160      30.193  -7.668  22.776  1.00  0.73           O  
ATOM   2462  NE2 GLN A 160      31.896  -8.393  24.129  1.00  0.73           N  
ATOM   2463  H   GLN A 160      27.641 -11.506  21.195  1.00  0.73           H  
ATOM   2464  HA  GLN A 160      28.886 -12.324  23.546  1.00  0.73           H  
ATOM   2465 1HB  GLN A 160      29.696 -10.519  22.074  1.00  0.73           H  
ATOM   2466 2HB  GLN A 160      28.361  -9.507  22.571  1.00  0.73           H  
ATOM   2467 1HG  GLN A 160      29.199  -9.435  24.854  1.00  0.73           H  
ATOM   2468 2HG  GLN A 160      30.561 -10.495  24.377  1.00  0.73           H  
ATOM   2469 1HE2 GLN A 160      32.540  -7.620  23.893  1.00  0.73           H  
ATOM   2470 2HE2 GLN A 160      32.209  -9.118  24.805  1.00  0.73           H  
ATOM   2471  N   SER A 161      26.266 -10.419  24.203  1.00  0.78           N  
ATOM   2472  CA  SER A 161      25.402 -10.059  25.316  1.00  0.78           C  
ATOM   2473  C   SER A 161      24.757 -11.302  25.921  1.00  0.78           C  
ATOM   2474  O   SER A 161      24.694 -11.465  27.150  1.00  0.78           O  
ATOM   2475  CB  SER A 161      24.345  -9.084  24.833  1.00  0.78           C  
ATOM   2476  OG  SER A 161      24.941  -7.877  24.442  1.00  0.78           O  
ATOM   2477  H   SER A 161      26.097 -10.028  23.273  1.00  0.78           H  
ATOM   2478  HA  SER A 161      26.009  -9.577  26.082  1.00  0.78           H  
ATOM   2479 1HB  SER A 161      23.803  -9.518  23.987  1.00  0.78           H  
ATOM   2480 2HB  SER A 161      23.621  -8.900  25.627  1.00  0.78           H  
ATOM   2481  HG  SER A 161      25.386  -8.069  23.595  1.00  0.78           H  
ATOM   2482  N   VAL A 162      24.340 -12.211  25.048  1.00  0.85           N  
ATOM   2483  CA  VAL A 162      23.688 -13.425  25.476  1.00  0.85           C  
ATOM   2484  C   VAL A 162      24.615 -14.406  26.190  1.00  0.85           C  
ATOM   2485  O   VAL A 162      24.272 -14.897  27.263  1.00  0.85           O  
ATOM   2486  CB  VAL A 162      23.009 -14.086  24.270  1.00  0.85           C  
ATOM   2487  CG1 VAL A 162      22.502 -15.349  24.677  1.00  0.85           C  
ATOM   2488  CG2 VAL A 162      21.860 -13.198  23.731  1.00  0.85           C  
ATOM   2489  H   VAL A 162      24.443 -12.035  24.044  1.00  0.85           H  
ATOM   2490  HA  VAL A 162      22.933 -13.174  26.185  1.00  0.85           H  
ATOM   2491  HB  VAL A 162      23.755 -14.247  23.488  1.00  0.85           H  
ATOM   2492 1HG1 VAL A 162      22.042 -15.863  23.857  1.00  0.85           H  
ATOM   2493 2HG1 VAL A 162      23.330 -15.912  25.054  1.00  0.85           H  
ATOM   2494 3HG1 VAL A 162      21.773 -15.182  25.456  1.00  0.85           H  
ATOM   2495 1HG2 VAL A 162      21.397 -13.680  22.881  1.00  0.85           H  
ATOM   2496 2HG2 VAL A 162      21.116 -13.055  24.506  1.00  0.85           H  
ATOM   2497 3HG2 VAL A 162      22.255 -12.231  23.424  1.00  0.85           H  
ATOM   2498  N   VAL A 163      25.804 -14.664  25.652  1.00  0.94           N  
ATOM   2499  CA  VAL A 163      26.693 -15.609  26.314  1.00  0.94           C  
ATOM   2500  C   VAL A 163      27.340 -15.012  27.547  1.00  0.94           C  
ATOM   2501  O   VAL A 163      27.637 -15.727  28.495  1.00  0.94           O  
ATOM   2502  CB  VAL A 163      27.815 -16.111  25.366  1.00  0.94           C  
ATOM   2503  CG1 VAL A 163      27.202 -16.753  24.193  1.00  0.94           C  
ATOM   2504  CG2 VAL A 163      28.740 -14.970  24.934  1.00  0.94           C  
ATOM   2505  H   VAL A 163      26.070 -14.225  24.774  1.00  0.94           H  
ATOM   2506  HA  VAL A 163      26.097 -16.470  26.623  1.00  0.94           H  
ATOM   2507  HB  VAL A 163      28.398 -16.869  25.875  1.00  0.94           H  
ATOM   2508 1HG1 VAL A 163      27.962 -17.137  23.541  1.00  0.94           H  
ATOM   2509 2HG1 VAL A 163      26.598 -17.545  24.538  1.00  0.94           H  
ATOM   2510 3HG1 VAL A 163      26.591 -16.038  23.655  1.00  0.94           H  
ATOM   2511 1HG2 VAL A 163      29.503 -15.341  24.268  1.00  0.94           H  
ATOM   2512 2HG2 VAL A 163      28.159 -14.242  24.432  1.00  0.94           H  
ATOM   2513 3HG2 VAL A 163      29.224 -14.514  25.784  1.00  0.94           H  
ATOM   2514  N   LEU A 164      27.549 -13.699  27.563  1.00  1.05           N  
ATOM   2515  CA  LEU A 164      28.235 -13.093  28.682  1.00  1.05           C  
ATOM   2516  C   LEU A 164      27.421 -13.176  29.955  1.00  1.05           C  
ATOM   2517  O   LEU A 164      27.969 -13.490  31.009  1.00  1.05           O  
ATOM   2518  CB  LEU A 164      28.603 -11.650  28.352  1.00  1.05           C  
ATOM   2519  CG  LEU A 164      29.392 -10.925  29.407  1.00  1.05           C  
ATOM   2520  CD1 LEU A 164      30.698 -11.700  29.660  1.00  1.05           C  
ATOM   2521  CD2 LEU A 164      29.695  -9.518  28.906  1.00  1.05           C  
ATOM   2522  H   LEU A 164      27.287 -13.113  26.774  1.00  1.05           H  
ATOM   2523  HA  LEU A 164      29.159 -13.628  28.850  1.00  1.05           H  
ATOM   2524 1HB  LEU A 164      29.204 -11.650  27.442  1.00  1.05           H  
ATOM   2525 2HB  LEU A 164      27.685 -11.090  28.158  1.00  1.05           H  
ATOM   2526  HG  LEU A 164      28.823 -10.877  30.335  1.00  1.05           H  
ATOM   2527 1HD1 LEU A 164      31.288 -11.184  30.416  1.00  1.05           H  
ATOM   2528 2HD1 LEU A 164      30.468 -12.708  30.005  1.00  1.05           H  
ATOM   2529 3HD1 LEU A 164      31.268 -11.755  28.732  1.00  1.05           H  
ATOM   2530 1HD2 LEU A 164      30.277  -8.981  29.654  1.00  1.05           H  
ATOM   2531 2HD2 LEU A 164      30.270  -9.585  27.974  1.00  1.05           H  
ATOM   2532 3HD2 LEU A 164      28.760  -8.991  28.720  1.00  1.05           H  
ATOM   2533  N   GLU A 165      26.119 -12.894  29.885  1.00  1.16           N  
ATOM   2534  CA  GLU A 165      25.302 -12.952  31.091  1.00  1.16           C  
ATOM   2535  C   GLU A 165      25.311 -14.369  31.714  1.00  1.16           C  
ATOM   2536  O   GLU A 165      24.790 -15.305  31.091  1.00  1.16           O  
ATOM   2537  CB  GLU A 165      23.875 -12.577  30.756  1.00  1.16           C  
ATOM   2538  CG  GLU A 165      22.949 -12.575  31.925  1.00  1.16           C  
ATOM   2539  CD  GLU A 165      23.210 -11.463  32.914  1.00  1.16           C  
ATOM   2540  OE1 GLU A 165      23.324 -10.336  32.503  1.00  1.16           O  
ATOM   2541  OE2 GLU A 165      23.285 -11.748  34.086  1.00  1.16           O  
ATOM   2542  H   GLU A 165      25.698 -12.619  28.991  1.00  1.16           H  
ATOM   2543  HA  GLU A 165      25.677 -12.207  31.778  1.00  1.16           H  
ATOM   2544 1HB  GLU A 165      23.864 -11.586  30.306  1.00  1.16           H  
ATOM   2545 2HB  GLU A 165      23.487 -13.280  30.015  1.00  1.16           H  
ATOM   2546 1HG  GLU A 165      21.938 -12.516  31.558  1.00  1.16           H  
ATOM   2547 2HG  GLU A 165      23.064 -13.514  32.422  1.00  1.16           H  
ATOM   2548  N   PRO A 166      25.821 -14.555  32.962  1.00  1.28           N  
ATOM   2549  CA  PRO A 166      25.903 -15.823  33.678  1.00  1.28           C  
ATOM   2550  C   PRO A 166      24.578 -16.573  33.764  1.00  1.28           C  
ATOM   2551  O   PRO A 166      24.565 -17.804  33.706  1.00  1.28           O  
ATOM   2552  CB  PRO A 166      26.336 -15.376  35.083  1.00  1.28           C  
ATOM   2553  CG  PRO A 166      27.117 -14.115  34.854  1.00  1.28           C  
ATOM   2554  CD  PRO A 166      26.388 -13.411  33.735  1.00  1.28           C  
ATOM   2555  HA  PRO A 166      26.675 -16.447  33.207  1.00  1.28           H  
ATOM   2556 1HB  PRO A 166      25.448 -15.221  35.718  1.00  1.28           H  
ATOM   2557 2HB  PRO A 166      26.935 -16.166  35.559  1.00  1.28           H  
ATOM   2558 1HG  PRO A 166      27.152 -13.517  35.776  1.00  1.28           H  
ATOM   2559 2HG  PRO A 166      28.157 -14.355  34.588  1.00  1.28           H  
ATOM   2560 1HD  PRO A 166      25.590 -12.767  34.130  1.00  1.28           H  
ATOM   2561 2HD  PRO A 166      27.139 -12.855  33.172  1.00  1.28           H  
ATOM   2562  N   GLU A 167      23.467 -15.828  33.828  1.00  1.39           N  
ATOM   2563  CA  GLU A 167      22.117 -16.387  33.930  1.00  1.39           C  
ATOM   2564  C   GLU A 167      21.748 -17.209  32.711  1.00  1.39           C  
ATOM   2565  O   GLU A 167      20.977 -18.167  32.791  1.00  1.39           O  
ATOM   2566  CB  GLU A 167      21.092 -15.263  34.075  1.00  1.39           C  
ATOM   2567  CG  GLU A 167      21.107 -14.503  35.401  1.00  1.39           C  
ATOM   2568  CD  GLU A 167      20.519 -15.269  36.567  1.00  1.39           C  
ATOM   2569  OE1 GLU A 167      19.360 -15.686  36.485  1.00  1.39           O  
ATOM   2570  OE2 GLU A 167      21.216 -15.445  37.539  1.00  1.39           O  
ATOM   2571  H   GLU A 167      23.557 -14.819  33.843  1.00  1.39           H  
ATOM   2572  HA  GLU A 167      22.075 -17.035  34.806  1.00  1.39           H  
ATOM   2573 1HB  GLU A 167      21.226 -14.557  33.274  1.00  1.39           H  
ATOM   2574 2HB  GLU A 167      20.108 -15.685  33.961  1.00  1.39           H  
ATOM   2575 1HG  GLU A 167      22.146 -14.256  35.634  1.00  1.39           H  
ATOM   2576 2HG  GLU A 167      20.576 -13.569  35.277  1.00  1.39           H  
ATOM   2577  N   VAL A 168      22.256 -16.789  31.563  1.00  1.48           N  
ATOM   2578  CA  VAL A 168      21.951 -17.459  30.327  1.00  1.48           C  
ATOM   2579  C   VAL A 168      22.936 -18.564  30.090  1.00  1.48           C  
ATOM   2580  O   VAL A 168      22.559 -19.700  29.790  1.00  1.48           O  
ATOM   2581  CB  VAL A 168      22.071 -16.522  29.133  1.00  1.48           C  
ATOM   2582  CG1 VAL A 168      21.849 -17.336  27.890  1.00  1.48           C  
ATOM   2583  CG2 VAL A 168      21.097 -15.363  29.231  1.00  1.48           C  
ATOM   2584  H   VAL A 168      22.919 -16.018  31.547  1.00  1.48           H  
ATOM   2585  HA  VAL A 168      20.945 -17.872  30.377  1.00  1.48           H  
ATOM   2586  HB  VAL A 168      23.087 -16.124  29.094  1.00  1.48           H  
ATOM   2587 1HG1 VAL A 168      21.964 -16.711  27.040  1.00  1.48           H  
ATOM   2588 2HG1 VAL A 168      22.578 -18.129  27.854  1.00  1.48           H  
ATOM   2589 3HG1 VAL A 168      20.849 -17.759  27.901  1.00  1.48           H  
ATOM   2590 1HG2 VAL A 168      21.252 -14.745  28.353  1.00  1.48           H  
ATOM   2591 2HG2 VAL A 168      20.073 -15.732  29.254  1.00  1.48           H  
ATOM   2592 3HG2 VAL A 168      21.300 -14.786  30.133  1.00  1.48           H  
ATOM   2593  N   PHE A 169      24.213 -18.241  30.245  1.00  1.55           N  
ATOM   2594  CA  PHE A 169      25.262 -19.193  29.939  1.00  1.55           C  
ATOM   2595  C   PHE A 169      25.086 -20.431  30.834  1.00  1.55           C  
ATOM   2596  O   PHE A 169      25.166 -21.566  30.372  1.00  1.55           O  
ATOM   2597  CB  PHE A 169      26.642 -18.560  30.085  1.00  1.55           C  
ATOM   2598  CG  PHE A 169      27.749 -19.358  29.389  1.00  1.55           C  
ATOM   2599  CD1 PHE A 169      27.897 -19.253  28.001  1.00  1.55           C  
ATOM   2600  CD2 PHE A 169      28.606 -20.181  30.068  1.00  1.55           C  
ATOM   2601  CE1 PHE A 169      28.880 -19.955  27.322  1.00  1.55           C  
ATOM   2602  CE2 PHE A 169      29.602 -20.905  29.388  1.00  1.55           C  
ATOM   2603  CZ  PHE A 169      29.733 -20.786  28.016  1.00  1.55           C  
ATOM   2604  H   PHE A 169      24.457 -17.291  30.545  1.00  1.55           H  
ATOM   2605  HA  PHE A 169      25.153 -19.508  28.900  1.00  1.55           H  
ATOM   2606 1HB  PHE A 169      26.620 -17.558  29.676  1.00  1.55           H  
ATOM   2607 2HB  PHE A 169      26.894 -18.471  31.143  1.00  1.55           H  
ATOM   2608  HD1 PHE A 169      27.225 -18.595  27.453  1.00  1.55           H  
ATOM   2609  HD2 PHE A 169      28.495 -20.264  31.140  1.00  1.55           H  
ATOM   2610  HE1 PHE A 169      28.977 -19.849  26.242  1.00  1.55           H  
ATOM   2611  HE2 PHE A 169      30.282 -21.560  29.943  1.00  1.55           H  
ATOM   2612  HZ  PHE A 169      30.511 -21.343  27.490  1.00  1.55           H  
ATOM   2613  N   SER A 170      24.735 -20.235  32.107  1.00  1.59           N  
ATOM   2614  CA  SER A 170      24.551 -21.366  33.013  1.00  1.59           C  
ATOM   2615  C   SER A 170      23.538 -22.409  32.509  1.00  1.59           C  
ATOM   2616  O   SER A 170      23.565 -23.552  32.968  1.00  1.59           O  
ATOM   2617  CB  SER A 170      24.075 -20.878  34.366  1.00  1.59           C  
ATOM   2618  OG  SER A 170      25.047 -20.100  34.998  1.00  1.59           O  
ATOM   2619  H   SER A 170      24.637 -19.296  32.489  1.00  1.59           H  
ATOM   2620  HA  SER A 170      25.517 -21.859  33.133  1.00  1.59           H  
ATOM   2621 1HB  SER A 170      23.163 -20.289  34.236  1.00  1.59           H  
ATOM   2622 2HB  SER A 170      23.827 -21.733  34.989  1.00  1.59           H  
ATOM   2623  HG  SER A 170      25.057 -19.253  34.503  1.00  1.59           H  
ATOM   2624  N   LYS A 171      22.619 -22.020  31.618  1.00  1.59           N  
ATOM   2625  CA  LYS A 171      21.628 -22.946  31.092  1.00  1.59           C  
ATOM   2626  C   LYS A 171      21.936 -23.333  29.642  1.00  1.59           C  
ATOM   2627  O   LYS A 171      21.710 -24.475  29.227  1.00  1.59           O  
ATOM   2628  CB  LYS A 171      20.236 -22.320  31.155  1.00  1.59           C  
ATOM   2629  CG  LYS A 171      19.709 -22.066  32.561  1.00  1.59           C  
ATOM   2630  CD  LYS A 171      18.289 -21.524  32.509  1.00  1.59           C  
ATOM   2631  CE  LYS A 171      17.722 -21.288  33.894  1.00  1.59           C  
ATOM   2632  NZ  LYS A 171      16.329 -20.767  33.830  1.00  1.59           N  
ATOM   2633  H   LYS A 171      22.636 -21.074  31.252  1.00  1.59           H  
ATOM   2634  HA  LYS A 171      21.640 -23.853  31.692  1.00  1.59           H  
ATOM   2635 1HB  LYS A 171      20.255 -21.360  30.628  1.00  1.59           H  
ATOM   2636 2HB  LYS A 171      19.526 -22.962  30.636  1.00  1.59           H  
ATOM   2637 1HG  LYS A 171      19.726 -22.992  33.136  1.00  1.59           H  
ATOM   2638 2HG  LYS A 171      20.350 -21.333  33.059  1.00  1.59           H  
ATOM   2639 1HD  LYS A 171      18.288 -20.575  31.967  1.00  1.59           H  
ATOM   2640 2HD  LYS A 171      17.647 -22.225  31.978  1.00  1.59           H  
ATOM   2641 1HE  LYS A 171      17.725 -22.225  34.449  1.00  1.59           H  
ATOM   2642 2HE  LYS A 171      18.347 -20.564  34.418  1.00  1.59           H  
ATOM   2643 1HZ  LYS A 171      15.979 -20.619  34.766  1.00  1.59           H  
ATOM   2644 2HZ  LYS A 171      16.323 -19.893  33.322  1.00  1.59           H  
ATOM   2645 3HZ  LYS A 171      15.738 -21.435  33.352  1.00  1.59           H  
ATOM   2646  N   SER A 172      22.434 -22.367  28.872  1.00  1.56           N  
ATOM   2647  CA  SER A 172      22.696 -22.518  27.445  1.00  1.56           C  
ATOM   2648  C   SER A 172      24.166 -22.773  27.059  1.00  1.56           C  
ATOM   2649  O   SER A 172      24.475 -22.890  25.873  1.00  1.56           O  
ATOM   2650  CB  SER A 172      22.150 -21.301  26.727  1.00  1.56           C  
ATOM   2651  OG  SER A 172      20.754 -21.237  26.838  1.00  1.56           O  
ATOM   2652  H   SER A 172      22.613 -21.457  29.287  1.00  1.56           H  
ATOM   2653  HA  SER A 172      22.119 -23.377  27.097  1.00  1.56           H  
ATOM   2654 1HB  SER A 172      22.572 -20.423  27.176  1.00  1.56           H  
ATOM   2655 2HB  SER A 172      22.440 -21.328  25.678  1.00  1.56           H  
ATOM   2656  HG  SER A 172      20.419 -22.020  26.374  1.00  1.56           H  
ATOM   2657  N   ALA A 173      25.072 -22.903  28.033  1.00  1.50           N  
ATOM   2658  CA  ALA A 173      26.497 -23.118  27.749  1.00  1.50           C  
ATOM   2659  C   ALA A 173      26.759 -24.319  26.865  1.00  1.50           C  
ATOM   2660  O   ALA A 173      27.587 -24.255  25.955  1.00  1.50           O  
ATOM   2661  CB  ALA A 173      27.264 -23.352  29.034  1.00  1.50           C  
ATOM   2662  H   ALA A 173      24.794 -22.762  28.999  1.00  1.50           H  
ATOM   2663  HA  ALA A 173      26.885 -22.234  27.257  1.00  1.50           H  
ATOM   2664 1HB  ALA A 173      28.306 -23.486  28.803  1.00  1.50           H  
ATOM   2665 2HB  ALA A 173      27.162 -22.525  29.693  1.00  1.50           H  
ATOM   2666 3HB  ALA A 173      26.887 -24.243  29.527  1.00  1.50           H  
ATOM   2667  N   SER A 174      26.027 -25.411  27.079  1.00  1.43           N  
ATOM   2668  CA  SER A 174      26.245 -26.595  26.261  1.00  1.43           C  
ATOM   2669  C   SER A 174      25.894 -26.304  24.808  1.00  1.43           C  
ATOM   2670  O   SER A 174      26.580 -26.759  23.881  1.00  1.43           O  
ATOM   2671  CB  SER A 174      25.411 -27.752  26.779  1.00  1.43           C  
ATOM   2672  OG  SER A 174      25.840 -28.161  28.053  1.00  1.43           O  
ATOM   2673  H   SER A 174      25.337 -25.417  27.818  1.00  1.43           H  
ATOM   2674  HA  SER A 174      27.301 -26.865  26.313  1.00  1.43           H  
ATOM   2675 1HB  SER A 174      24.363 -27.449  26.824  1.00  1.43           H  
ATOM   2676 2HB  SER A 174      25.479 -28.586  26.083  1.00  1.43           H  
ATOM   2677  HG  SER A 174      25.287 -28.912  28.290  1.00  1.43           H  
ATOM   2678  N   GLU A 175      24.806 -25.558  24.618  1.00  1.36           N  
ATOM   2679  CA  GLU A 175      24.312 -25.219  23.296  1.00  1.36           C  
ATOM   2680  C   GLU A 175      25.247 -24.242  22.598  1.00  1.36           C  
ATOM   2681  O   GLU A 175      25.476 -24.348  21.394  1.00  1.36           O  
ATOM   2682  CB  GLU A 175      22.903 -24.647  23.400  1.00  1.36           C  
ATOM   2683  CG  GLU A 175      21.859 -25.659  23.869  1.00  1.36           C  
ATOM   2684  CD  GLU A 175      20.500 -25.052  24.093  1.00  1.36           C  
ATOM   2685  OE1 GLU A 175      20.400 -23.853  24.060  1.00  1.36           O  
ATOM   2686  OE2 GLU A 175      19.564 -25.788  24.297  1.00  1.36           O  
ATOM   2687  H   GLU A 175      24.319 -25.199  25.428  1.00  1.36           H  
ATOM   2688  HA  GLU A 175      24.269 -26.131  22.702  1.00  1.36           H  
ATOM   2689 1HB  GLU A 175      22.894 -23.802  24.086  1.00  1.36           H  
ATOM   2690 2HB  GLU A 175      22.594 -24.284  22.423  1.00  1.36           H  
ATOM   2691 1HG  GLU A 175      21.775 -26.449  23.124  1.00  1.36           H  
ATOM   2692 2HG  GLU A 175      22.208 -26.109  24.799  1.00  1.36           H  
ATOM   2693  N   PHE A 176      25.820 -23.299  23.350  1.00  1.28           N  
ATOM   2694  CA  PHE A 176      26.712 -22.333  22.720  1.00  1.28           C  
ATOM   2695  C   PHE A 176      28.001 -23.024  22.311  1.00  1.28           C  
ATOM   2696  O   PHE A 176      28.467 -22.890  21.178  1.00  1.28           O  
ATOM   2697  CB  PHE A 176      27.070 -21.189  23.669  1.00  1.28           C  
ATOM   2698  CG  PHE A 176      25.959 -20.280  23.988  1.00  1.28           C  
ATOM   2699  CD1 PHE A 176      25.262 -19.590  23.005  1.00  1.28           C  
ATOM   2700  CD2 PHE A 176      25.615 -20.089  25.298  1.00  1.28           C  
ATOM   2701  CE1 PHE A 176      24.227 -18.752  23.366  1.00  1.28           C  
ATOM   2702  CE2 PHE A 176      24.606 -19.269  25.651  1.00  1.28           C  
ATOM   2703  CZ  PHE A 176      23.900 -18.615  24.696  1.00  1.28           C  
ATOM   2704  H   PHE A 176      25.591 -23.238  24.341  1.00  1.28           H  
ATOM   2705  HA  PHE A 176      26.223 -21.930  21.836  1.00  1.28           H  
ATOM   2706 1HB  PHE A 176      27.437 -21.610  24.608  1.00  1.28           H  
ATOM   2707 2HB  PHE A 176      27.876 -20.604  23.243  1.00  1.28           H  
ATOM   2708  HD1 PHE A 176      25.529 -19.720  21.957  1.00  1.28           H  
ATOM   2709  HD2 PHE A 176      26.162 -20.611  26.059  1.00  1.28           H  
ATOM   2710  HE1 PHE A 176      23.666 -18.211  22.609  1.00  1.28           H  
ATOM   2711  HE2 PHE A 176      24.355 -19.141  26.696  1.00  1.28           H  
ATOM   2712  HZ  PHE A 176      23.084 -17.991  24.994  1.00  1.28           H  
ATOM   2713  N   ARG A 177      28.535 -23.870  23.196  1.00  1.20           N  
ATOM   2714  CA  ARG A 177      29.750 -24.608  22.874  1.00  1.20           C  
ATOM   2715  C   ARG A 177      29.547 -25.535  21.680  1.00  1.20           C  
ATOM   2716  O   ARG A 177      30.448 -25.706  20.859  1.00  1.20           O  
ATOM   2717  CB  ARG A 177      30.233 -25.431  24.061  1.00  1.20           C  
ATOM   2718  CG  ARG A 177      30.886 -24.649  25.206  1.00  1.20           C  
ATOM   2719  CD  ARG A 177      31.588 -25.576  26.159  1.00  1.20           C  
ATOM   2720  NE  ARG A 177      30.669 -26.378  26.961  1.00  1.20           N  
ATOM   2721  CZ  ARG A 177      30.214 -26.003  28.182  1.00  1.20           C  
ATOM   2722  NH1 ARG A 177      30.636 -24.875  28.705  1.00  1.20           N  
ATOM   2723  NH2 ARG A 177      29.373 -26.770  28.853  1.00  1.20           N  
ATOM   2724  H   ARG A 177      28.114 -23.987  24.120  1.00  1.20           H  
ATOM   2725  HA  ARG A 177      30.529 -23.887  22.623  1.00  1.20           H  
ATOM   2726 1HB  ARG A 177      29.381 -25.969  24.484  1.00  1.20           H  
ATOM   2727 2HB  ARG A 177      30.948 -26.176  23.716  1.00  1.20           H  
ATOM   2728 1HG  ARG A 177      31.619 -23.956  24.794  1.00  1.20           H  
ATOM   2729 2HG  ARG A 177      30.128 -24.090  25.755  1.00  1.20           H  
ATOM   2730 1HD  ARG A 177      32.222 -26.253  25.591  1.00  1.20           H  
ATOM   2731 2HD  ARG A 177      32.205 -25.001  26.840  1.00  1.20           H  
ATOM   2732  HE  ARG A 177      30.338 -27.254  26.580  1.00  1.20           H  
ATOM   2733 1HH1 ARG A 177      31.287 -24.299  28.199  1.00  1.20           H  
ATOM   2734 2HH1 ARG A 177      30.334 -24.580  29.657  1.00  1.20           H  
ATOM   2735 1HH2 ARG A 177      29.062 -27.643  28.459  1.00  1.20           H  
ATOM   2736 2HH2 ARG A 177      29.053 -26.483  29.770  1.00  1.20           H  
ATOM   2737  N   SER A 178      28.363 -26.139  21.587  1.00  1.12           N  
ATOM   2738  CA  SER A 178      28.049 -27.056  20.509  1.00  1.12           C  
ATOM   2739  C   SER A 178      27.703 -26.369  19.180  1.00  1.12           C  
ATOM   2740  O   SER A 178      28.030 -26.894  18.112  1.00  1.12           O  
ATOM   2741  CB  SER A 178      26.867 -27.909  20.916  1.00  1.12           C  
ATOM   2742  OG  SER A 178      27.171 -28.701  22.031  1.00  1.12           O  
ATOM   2743  H   SER A 178      27.662 -25.998  22.312  1.00  1.12           H  
ATOM   2744  HA  SER A 178      28.917 -27.695  20.348  1.00  1.12           H  
ATOM   2745 1HB  SER A 178      26.018 -27.264  21.147  1.00  1.12           H  
ATOM   2746 2HB  SER A 178      26.579 -28.544  20.083  1.00  1.12           H  
ATOM   2747  HG  SER A 178      27.143 -28.084  22.800  1.00  1.12           H  
ATOM   2748  N   SER A 179      27.000 -25.228  19.245  1.00  1.03           N  
ATOM   2749  CA  SER A 179      26.493 -24.567  18.047  1.00  1.03           C  
ATOM   2750  C   SER A 179      27.218 -23.307  17.552  1.00  1.03           C  
ATOM   2751  O   SER A 179      27.131 -23.007  16.363  1.00  1.03           O  
ATOM   2752  CB  SER A 179      25.051 -24.196  18.271  1.00  1.03           C  
ATOM   2753  OG  SER A 179      24.271 -25.329  18.522  1.00  1.03           O  
ATOM   2754  H   SER A 179      26.754 -24.835  20.148  1.00  1.03           H  
ATOM   2755  HA  SER A 179      26.533 -25.296  17.239  1.00  1.03           H  
ATOM   2756 1HB  SER A 179      24.995 -23.526  19.104  1.00  1.03           H  
ATOM   2757 2HB  SER A 179      24.671 -23.673  17.395  1.00  1.03           H  
ATOM   2758  HG  SER A 179      24.484 -25.584  19.431  1.00  1.03           H  
ATOM   2759  N   LEU A 180      27.882 -22.521  18.407  1.00  0.94           N  
ATOM   2760  CA  LEU A 180      28.461 -21.301  17.849  1.00  0.94           C  
ATOM   2761  C   LEU A 180      29.593 -21.660  16.879  1.00  0.94           C  
ATOM   2762  O   LEU A 180      30.443 -22.501  17.181  1.00  0.94           O  
ATOM   2763  CB  LEU A 180      28.987 -20.344  18.935  1.00  0.94           C  
ATOM   2764  CG  LEU A 180      27.920 -19.681  19.835  1.00  0.94           C  
ATOM   2765  CD1 LEU A 180      28.622 -18.854  20.909  1.00  0.94           C  
ATOM   2766  CD2 LEU A 180      26.986 -18.795  18.983  1.00  0.94           C  
ATOM   2767  H   LEU A 180      27.984 -22.745  19.396  1.00  0.94           H  
ATOM   2768  HA  LEU A 180      27.657 -20.785  17.343  1.00  0.94           H  
ATOM   2769 1HB  LEU A 180      29.651 -20.913  19.592  1.00  0.94           H  
ATOM   2770 2HB  LEU A 180      29.574 -19.556  18.465  1.00  0.94           H  
ATOM   2771  HG  LEU A 180      27.336 -20.452  20.325  1.00  0.94           H  
ATOM   2772 1HD1 LEU A 180      27.877 -18.397  21.553  1.00  0.94           H  
ATOM   2773 2HD1 LEU A 180      29.269 -19.503  21.500  1.00  0.94           H  
ATOM   2774 3HD1 LEU A 180      29.221 -18.078  20.438  1.00  0.94           H  
ATOM   2775 1HD2 LEU A 180      26.233 -18.336  19.627  1.00  0.94           H  
ATOM   2776 2HD2 LEU A 180      27.568 -18.014  18.492  1.00  0.94           H  
ATOM   2777 3HD2 LEU A 180      26.490 -19.408  18.228  1.00  0.94           H  
ATOM   2778  N   PRO A 181      29.696 -20.989  15.731  1.00  0.85           N  
ATOM   2779  CA  PRO A 181      30.685 -21.225  14.711  1.00  0.85           C  
ATOM   2780  C   PRO A 181      31.989 -20.597  15.123  1.00  0.85           C  
ATOM   2781  O   PRO A 181      32.412 -19.588  14.558  1.00  0.85           O  
ATOM   2782  CB  PRO A 181      30.072 -20.564  13.495  1.00  0.85           C  
ATOM   2783  CG  PRO A 181      29.302 -19.404  14.060  1.00  0.85           C  
ATOM   2784  CD  PRO A 181      28.773 -19.897  15.411  1.00  0.85           C  
ATOM   2785  HA  PRO A 181      30.799 -22.309  14.562  1.00  0.85           H  
ATOM   2786 1HB  PRO A 181      30.846 -20.279  12.807  1.00  0.85           H  
ATOM   2787 2HB  PRO A 181      29.448 -21.271  12.954  1.00  0.85           H  
ATOM   2788 1HG  PRO A 181      29.960 -18.531  14.154  1.00  0.85           H  
ATOM   2789 2HG  PRO A 181      28.497 -19.122  13.360  1.00  0.85           H  
ATOM   2790 1HD  PRO A 181      28.828 -19.094  16.159  1.00  0.85           H  
ATOM   2791 2HD  PRO A 181      27.767 -20.280  15.282  1.00  0.85           H  
ATOM   2792  N   LEU A 182      32.649 -21.206  16.089  1.00  0.78           N  
ATOM   2793  CA  LEU A 182      33.852 -20.621  16.661  1.00  0.78           C  
ATOM   2794  C   LEU A 182      34.917 -20.402  15.586  1.00  0.78           C  
ATOM   2795  O   LEU A 182      35.663 -19.428  15.644  1.00  0.78           O  
ATOM   2796  CB  LEU A 182      34.387 -21.535  17.761  1.00  0.78           C  
ATOM   2797  CG  LEU A 182      33.462 -21.675  18.989  1.00  0.78           C  
ATOM   2798  CD1 LEU A 182      34.045 -22.693  19.954  1.00  0.78           C  
ATOM   2799  CD2 LEU A 182      33.275 -20.342  19.645  1.00  0.78           C  
ATOM   2800  H   LEU A 182      32.233 -22.045  16.495  1.00  0.78           H  
ATOM   2801  HA  LEU A 182      33.599 -19.660  17.098  1.00  0.78           H  
ATOM   2802 1HB  LEU A 182      34.546 -22.528  17.344  1.00  0.78           H  
ATOM   2803 2HB  LEU A 182      35.345 -21.147  18.104  1.00  0.78           H  
ATOM   2804  HG  LEU A 182      32.487 -22.048  18.664  1.00  0.78           H  
ATOM   2805 1HD1 LEU A 182      33.376 -22.806  20.812  1.00  0.78           H  
ATOM   2806 2HD1 LEU A 182      34.148 -23.654  19.450  1.00  0.78           H  
ATOM   2807 3HD1 LEU A 182      35.022 -22.355  20.298  1.00  0.78           H  
ATOM   2808 1HD2 LEU A 182      32.607 -20.474  20.496  1.00  0.78           H  
ATOM   2809 2HD2 LEU A 182      34.237 -19.957  19.986  1.00  0.78           H  
ATOM   2810 3HD2 LEU A 182      32.838 -19.653  18.944  1.00  0.78           H  
ATOM   2811  N   GLN A 183      34.967 -21.282  14.578  1.00  0.72           N  
ATOM   2812  CA  GLN A 183      35.925 -21.144  13.476  1.00  0.72           C  
ATOM   2813  C   GLN A 183      35.658 -19.876  12.648  1.00  0.72           C  
ATOM   2814  O   GLN A 183      36.578 -19.299  12.062  1.00  0.72           O  
ATOM   2815  CB  GLN A 183      35.884 -22.370  12.562  1.00  0.72           C  
ATOM   2816  CG  GLN A 183      36.436 -23.640  13.194  1.00  0.72           C  
ATOM   2817  CD  GLN A 183      36.330 -24.849  12.269  1.00  0.72           C  
ATOM   2818  OE1 GLN A 183      35.457 -24.913  11.399  1.00  0.72           O  
ATOM   2819  NE2 GLN A 183      37.225 -25.815  12.454  1.00  0.72           N  
ATOM   2820  H   GLN A 183      34.325 -22.061  14.585  1.00  0.72           H  
ATOM   2821  HA  GLN A 183      36.926 -21.064  13.900  1.00  0.72           H  
ATOM   2822 1HB  GLN A 183      34.854 -22.562  12.260  1.00  0.72           H  
ATOM   2823 2HB  GLN A 183      36.456 -22.168  11.657  1.00  0.72           H  
ATOM   2824 1HG  GLN A 183      37.488 -23.484  13.431  1.00  0.72           H  
ATOM   2825 2HG  GLN A 183      35.876 -23.854  14.104  1.00  0.72           H  
ATOM   2826 1HE2 GLN A 183      37.206 -26.633  11.876  1.00  0.72           H  
ATOM   2827 2HE2 GLN A 183      37.918 -25.726  13.170  1.00  0.72           H  
ATOM   2828  N   ARG A 184      34.383 -19.491  12.533  1.00  0.68           N  
ATOM   2829  CA  ARG A 184      33.971 -18.316  11.773  1.00  0.68           C  
ATOM   2830  C   ARG A 184      34.307 -17.083  12.575  1.00  0.68           C  
ATOM   2831  O   ARG A 184      34.791 -16.092  12.036  1.00  0.68           O  
ATOM   2832  CB  ARG A 184      32.486 -18.353  11.492  1.00  0.68           C  
ATOM   2833  CG  ARG A 184      31.890 -17.186  10.778  1.00  0.68           C  
ATOM   2834  CD  ARG A 184      32.383 -16.967   9.389  1.00  0.68           C  
ATOM   2835  NE  ARG A 184      31.605 -15.902   8.778  1.00  0.68           N  
ATOM   2836  CZ  ARG A 184      31.851 -15.243   7.646  1.00  0.68           C  
ATOM   2837  NH1 ARG A 184      32.901 -15.511   6.898  1.00  0.68           N  
ATOM   2838  NH2 ARG A 184      30.987 -14.306   7.314  1.00  0.68           N  
ATOM   2839  H   ARG A 184      33.669 -19.976  13.064  1.00  0.68           H  
ATOM   2840  HA  ARG A 184      34.515 -18.292  10.829  1.00  0.68           H  
ATOM   2841 1HB  ARG A 184      32.233 -19.257  10.944  1.00  0.68           H  
ATOM   2842 2HB  ARG A 184      31.969 -18.381  12.437  1.00  0.68           H  
ATOM   2843 1HG  ARG A 184      30.804 -17.300  10.742  1.00  0.68           H  
ATOM   2844 2HG  ARG A 184      32.133 -16.312  11.364  1.00  0.68           H  
ATOM   2845 1HD  ARG A 184      33.430 -16.666   9.407  1.00  0.68           H  
ATOM   2846 2HD  ARG A 184      32.260 -17.871   8.797  1.00  0.68           H  
ATOM   2847  HE  ARG A 184      30.753 -15.614   9.260  1.00  0.68           H  
ATOM   2848 1HH1 ARG A 184      33.547 -16.235   7.175  1.00  0.68           H  
ATOM   2849 2HH1 ARG A 184      33.053 -14.994   6.045  1.00  0.68           H  
ATOM   2850 1HH2 ARG A 184      30.192 -14.134   7.958  1.00  0.68           H  
ATOM   2851 2HH2 ARG A 184      31.099 -13.763   6.471  1.00  0.68           H  
ATOM   2852  N   ILE A 185      34.067 -17.166  13.882  1.00  0.65           N  
ATOM   2853  CA  ILE A 185      34.336 -16.058  14.782  1.00  0.65           C  
ATOM   2854  C   ILE A 185      35.855 -15.826  14.735  1.00  0.65           C  
ATOM   2855  O   ILE A 185      36.326 -14.689  14.654  1.00  0.65           O  
ATOM   2856  CB  ILE A 185      33.840 -16.366  16.204  1.00  0.65           C  
ATOM   2857  CG1 ILE A 185      32.272 -16.473  16.207  1.00  0.65           C  
ATOM   2858  CG2 ILE A 185      34.233 -15.200  17.084  1.00  0.65           C  
ATOM   2859  CD1 ILE A 185      31.656 -17.088  17.468  1.00  0.65           C  
ATOM   2860  H   ILE A 185      33.656 -18.027  14.249  1.00  0.65           H  
ATOM   2861  HA  ILE A 185      33.829 -15.165  14.419  1.00  0.65           H  
ATOM   2862  HB  ILE A 185      34.272 -17.296  16.566  1.00  0.65           H  
ATOM   2863 1HG1 ILE A 185      31.870 -15.471  16.093  1.00  0.65           H  
ATOM   2864 2HG1 ILE A 185      31.959 -17.072  15.347  1.00  0.65           H  
ATOM   2865 1HG2 ILE A 185      33.899 -15.374  18.108  1.00  0.65           H  
ATOM   2866 2HG2 ILE A 185      35.302 -15.104  17.052  1.00  0.65           H  
ATOM   2867 3HG2 ILE A 185      33.783 -14.283  16.706  1.00  0.65           H  
ATOM   2868 1HD1 ILE A 185      30.570 -17.103  17.372  1.00  0.65           H  
ATOM   2869 2HD1 ILE A 185      32.012 -18.092  17.577  1.00  0.65           H  
ATOM   2870 3HD1 ILE A 185      31.937 -16.511  18.337  1.00  0.65           H  
ATOM   2871  N   LEU A 186      36.620 -16.922  14.770  1.00  0.62           N  
ATOM   2872  CA  LEU A 186      38.065 -16.855  14.643  1.00  0.62           C  
ATOM   2873  C   LEU A 186      38.431 -16.214  13.307  1.00  0.62           C  
ATOM   2874  O   LEU A 186      39.232 -15.284  13.257  1.00  0.62           O  
ATOM   2875  CB  LEU A 186      38.683 -18.247  14.743  1.00  0.62           C  
ATOM   2876  CG  LEU A 186      40.185 -18.303  14.627  1.00  0.62           C  
ATOM   2877  CD1 LEU A 186      40.787 -17.510  15.778  1.00  0.62           C  
ATOM   2878  CD2 LEU A 186      40.632 -19.757  14.656  1.00  0.62           C  
ATOM   2879  H   LEU A 186      36.185 -17.834  14.889  1.00  0.62           H  
ATOM   2880  HA  LEU A 186      38.469 -16.239  15.432  1.00  0.62           H  
ATOM   2881 1HB  LEU A 186      38.393 -18.688  15.695  1.00  0.62           H  
ATOM   2882 2HB  LEU A 186      38.273 -18.860  13.948  1.00  0.62           H  
ATOM   2883  HG  LEU A 186      40.501 -17.843  13.691  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 186      41.873 -17.531  15.712  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 186      40.444 -16.479  15.728  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 186      40.472 -17.949  16.722  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 186      41.717 -19.811  14.576  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 186      40.314 -20.215  15.593  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 186      40.177 -20.289  13.819  1.00  0.62           H  
ATOM   2890  N   ALA A 187      37.816 -16.642  12.206  1.00  0.61           N  
ATOM   2891  CA  ALA A 187      38.132 -15.997  10.938  1.00  0.61           C  
ATOM   2892  C   ALA A 187      37.843 -14.489  11.013  1.00  0.61           C  
ATOM   2893  O   ALA A 187      38.635 -13.667  10.547  1.00  0.61           O  
ATOM   2894  CB  ALA A 187      37.322 -16.627   9.816  1.00  0.61           C  
ATOM   2895  H   ALA A 187      37.170 -17.430  12.231  1.00  0.61           H  
ATOM   2896  HA  ALA A 187      39.195 -16.133  10.742  1.00  0.61           H  
ATOM   2897 1HB  ALA A 187      37.579 -16.154   8.872  1.00  0.61           H  
ATOM   2898 2HB  ALA A 187      37.544 -17.693   9.768  1.00  0.61           H  
ATOM   2899 3HB  ALA A 187      36.264 -16.488  10.014  1.00  0.61           H  
ATOM   2900  N   MET A 188      36.751 -14.105  11.677  1.00  0.61           N  
ATOM   2901  CA  MET A 188      36.414 -12.694  11.827  1.00  0.61           C  
ATOM   2902  C   MET A 188      37.474 -11.942  12.637  1.00  0.61           C  
ATOM   2903  O   MET A 188      37.785 -10.791  12.335  1.00  0.61           O  
ATOM   2904  CB  MET A 188      35.036 -12.530  12.454  1.00  0.61           C  
ATOM   2905  CG  MET A 188      33.893 -12.913  11.575  1.00  0.61           C  
ATOM   2906  SD  MET A 188      32.337 -12.739  12.412  1.00  0.61           S  
ATOM   2907  CE  MET A 188      31.277 -13.268  11.159  1.00  0.61           C  
ATOM   2908  H   MET A 188      36.120 -14.811  12.050  1.00  0.61           H  
ATOM   2909  HA  MET A 188      36.382 -12.248  10.836  1.00  0.61           H  
ATOM   2910 1HB  MET A 188      34.967 -13.135  13.342  1.00  0.61           H  
ATOM   2911 2HB  MET A 188      34.899 -11.501  12.757  1.00  0.61           H  
ATOM   2912 1HG  MET A 188      33.887 -12.286  10.694  1.00  0.61           H  
ATOM   2913 2HG  MET A 188      33.998 -13.941  11.251  1.00  0.61           H  
ATOM   2914 1HE  MET A 188      30.250 -13.224  11.494  1.00  0.61           H  
ATOM   2915 2HE  MET A 188      31.407 -12.639  10.283  1.00  0.61           H  
ATOM   2916 3HE  MET A 188      31.511 -14.264  10.901  1.00  0.61           H  
ATOM   2917  N   SER A 189      38.108 -12.613  13.605  1.00  0.62           N  
ATOM   2918  CA  SER A 189      39.126 -11.982  14.452  1.00  0.62           C  
ATOM   2919  C   SER A 189      40.387 -11.620  13.654  1.00  0.62           C  
ATOM   2920  O   SER A 189      41.271 -10.910  14.161  1.00  0.62           O  
ATOM   2921  CB  SER A 189      39.522 -12.874  15.620  1.00  0.62           C  
ATOM   2922  OG  SER A 189      40.310 -13.953  15.234  1.00  0.62           O  
ATOM   2923  H   SER A 189      37.818 -13.574  13.803  1.00  0.62           H  
ATOM   2924  HA  SER A 189      38.708 -11.060  14.856  1.00  0.62           H  
ATOM   2925 1HB  SER A 189      40.047 -12.300  16.349  1.00  0.62           H  
ATOM   2926 2HB  SER A 189      38.611 -13.244  16.091  1.00  0.62           H  
ATOM   2927  HG  SER A 189      39.866 -14.363  14.483  1.00  0.62           H  
ATOM   2928  N   LYS A 190      40.505 -12.158  12.432  1.00  0.64           N  
ATOM   2929  CA  LYS A 190      41.638 -11.920  11.557  1.00  0.64           C  
ATOM   2930  C   LYS A 190      41.249 -11.020  10.369  1.00  0.64           C  
ATOM   2931  O   LYS A 190      42.059 -10.781   9.469  1.00  0.64           O  
ATOM   2932  CB  LYS A 190      42.155 -13.269  11.058  1.00  0.64           C  
ATOM   2933  CG  LYS A 190      42.657 -14.192  12.177  1.00  0.64           C  
ATOM   2934  CD  LYS A 190      43.151 -15.520  11.635  1.00  0.64           C  
ATOM   2935  CE  LYS A 190      43.633 -16.430  12.756  1.00  0.64           C  
ATOM   2936  NZ  LYS A 190      44.110 -17.741  12.237  1.00  0.64           N  
ATOM   2937  H   LYS A 190      39.759 -12.746  12.058  1.00  0.64           H  
ATOM   2938  HA  LYS A 190      42.421 -11.419  12.123  1.00  0.64           H  
ATOM   2939 1HB  LYS A 190      41.346 -13.790  10.536  1.00  0.64           H  
ATOM   2940 2HB  LYS A 190      42.963 -13.115  10.347  1.00  0.64           H  
ATOM   2941 1HG  LYS A 190      43.461 -13.701  12.725  1.00  0.64           H  
ATOM   2942 2HG  LYS A 190      41.835 -14.388  12.872  1.00  0.64           H  
ATOM   2943 1HD  LYS A 190      42.333 -16.016  11.107  1.00  0.64           H  
ATOM   2944 2HD  LYS A 190      43.967 -15.352  10.933  1.00  0.64           H  
ATOM   2945 1HE  LYS A 190      44.448 -15.941  13.288  1.00  0.64           H  
ATOM   2946 2HE  LYS A 190      42.811 -16.601  13.450  1.00  0.64           H  
ATOM   2947 1HZ  LYS A 190      44.419 -18.317  13.007  1.00  0.64           H  
ATOM   2948 2HZ  LYS A 190      43.354 -18.204  11.753  1.00  0.64           H  
ATOM   2949 3HZ  LYS A 190      44.880 -17.593  11.598  1.00  0.64           H  
ATOM   2950  N   SER A 191      39.996 -10.553  10.359  1.00  0.65           N  
ATOM   2951  CA  SER A 191      39.442  -9.743   9.277  1.00  0.65           C  
ATOM   2952  C   SER A 191      40.074  -8.376   9.115  1.00  0.65           C  
ATOM   2953  O   SER A 191      40.491  -7.735  10.075  1.00  0.65           O  
ATOM   2954  CB  SER A 191      37.947  -9.555   9.422  1.00  0.65           C  
ATOM   2955  OG  SER A 191      37.445  -8.703   8.402  1.00  0.65           O  
ATOM   2956  H   SER A 191      39.375 -10.765  11.137  1.00  0.65           H  
ATOM   2957  HA  SER A 191      39.610 -10.291   8.348  1.00  0.65           H  
ATOM   2958 1HB  SER A 191      37.454 -10.523   9.371  1.00  0.65           H  
ATOM   2959 2HB  SER A 191      37.723  -9.125  10.401  1.00  0.65           H  
ATOM   2960  HG  SER A 191      36.486  -8.773   8.459  1.00  0.65           H  
ATOM   2961  N   ARG A 192      40.105  -7.921   7.867  1.00  0.66           N  
ATOM   2962  CA  ARG A 192      40.578  -6.588   7.510  1.00  0.66           C  
ATOM   2963  C   ARG A 192      39.686  -5.482   8.091  1.00  0.66           C  
ATOM   2964  O   ARG A 192      40.114  -4.333   8.204  1.00  0.66           O  
ATOM   2965  CB  ARG A 192      40.633  -6.437   5.999  1.00  0.66           C  
ATOM   2966  CG  ARG A 192      41.715  -7.260   5.313  1.00  0.66           C  
ATOM   2967  CD  ARG A 192      41.676  -7.102   3.830  1.00  0.66           C  
ATOM   2968  NE  ARG A 192      42.706  -7.892   3.168  1.00  0.66           N  
ATOM   2969  CZ  ARG A 192      42.817  -8.046   1.832  1.00  0.66           C  
ATOM   2970  NH1 ARG A 192      41.959  -7.457   1.027  1.00  0.66           N  
ATOM   2971  NH2 ARG A 192      43.789  -8.787   1.331  1.00  0.66           N  
ATOM   2972  H   ARG A 192      39.758  -8.525   7.136  1.00  0.66           H  
ATOM   2973  HA  ARG A 192      41.585  -6.467   7.910  1.00  0.66           H  
ATOM   2974 1HB  ARG A 192      39.674  -6.725   5.572  1.00  0.66           H  
ATOM   2975 2HB  ARG A 192      40.801  -5.390   5.747  1.00  0.66           H  
ATOM   2976 1HG  ARG A 192      42.694  -6.937   5.666  1.00  0.66           H  
ATOM   2977 2HG  ARG A 192      41.572  -8.315   5.553  1.00  0.66           H  
ATOM   2978 1HD  ARG A 192      40.705  -7.426   3.456  1.00  0.66           H  
ATOM   2979 2HD  ARG A 192      41.832  -6.055   3.572  1.00  0.66           H  
ATOM   2980  HE  ARG A 192      43.385  -8.361   3.753  1.00  0.66           H  
ATOM   2981 1HH1 ARG A 192      41.215  -6.890   1.409  1.00  0.66           H  
ATOM   2982 2HH1 ARG A 192      42.043  -7.573   0.028  1.00  0.66           H  
ATOM   2983 1HH2 ARG A 192      44.449  -9.240   1.949  1.00  0.66           H  
ATOM   2984 2HH2 ARG A 192      43.872  -8.903   0.332  1.00  0.66           H  
ATOM   2985  N   ASN A 193      38.428  -5.814   8.403  1.00  0.66           N  
ATOM   2986  CA  ASN A 193      37.481  -4.853   8.965  1.00  0.66           C  
ATOM   2987  C   ASN A 193      37.667  -4.753  10.487  1.00  0.66           C  
ATOM   2988  O   ASN A 193      37.251  -5.668  11.201  1.00  0.66           O  
ATOM   2989  CB  ASN A 193      36.059  -5.251   8.619  1.00  0.66           C  
ATOM   2990  CG  ASN A 193      34.993  -4.309   9.175  1.00  0.66           C  
ATOM   2991  OD1 ASN A 193      35.036  -3.857  10.345  1.00  0.66           O  
ATOM   2992  ND2 ASN A 193      34.025  -4.001   8.342  1.00  0.66           N  
ATOM   2993  H   ASN A 193      38.137  -6.786   8.289  1.00  0.66           H  
ATOM   2994  HA  ASN A 193      37.677  -3.902   8.487  1.00  0.66           H  
ATOM   2995 1HB  ASN A 193      35.954  -5.292   7.534  1.00  0.66           H  
ATOM   2996 2HB  ASN A 193      35.869  -6.254   8.998  1.00  0.66           H  
ATOM   2997 1HD2 ASN A 193      33.290  -3.388   8.634  1.00  0.66           H  
ATOM   2998 2HD2 ASN A 193      34.027  -4.372   7.412  1.00  0.66           H  
ATOM   2999  N   PRO A 194      38.179  -3.625  11.026  1.00  0.65           N  
ATOM   3000  CA  PRO A 194      38.544  -3.442  12.421  1.00  0.65           C  
ATOM   3001  C   PRO A 194      37.372  -3.500  13.397  1.00  0.65           C  
ATOM   3002  O   PRO A 194      37.570  -3.741  14.591  1.00  0.65           O  
ATOM   3003  CB  PRO A 194      39.168  -2.039  12.421  1.00  0.65           C  
ATOM   3004  CG  PRO A 194      38.543  -1.331  11.245  1.00  0.65           C  
ATOM   3005  CD  PRO A 194      38.330  -2.396  10.206  1.00  0.65           C  
ATOM   3006  HA  PRO A 194      39.309  -4.189  12.683  1.00  0.65           H  
ATOM   3007 1HB  PRO A 194      38.956  -1.538  13.377  1.00  0.65           H  
ATOM   3008 2HB  PRO A 194      40.263  -2.119  12.336  1.00  0.65           H  
ATOM   3009 1HG  PRO A 194      37.604  -0.848  11.553  1.00  0.65           H  
ATOM   3010 2HG  PRO A 194      39.209  -0.531  10.890  1.00  0.65           H  
ATOM   3011 1HD  PRO A 194      37.399  -2.150   9.675  1.00  0.65           H  
ATOM   3012 2HD  PRO A 194      39.202  -2.463   9.540  1.00  0.65           H  
ATOM   3013  N   ARG A 195      36.141  -3.290  12.914  1.00  0.64           N  
ATOM   3014  CA  ARG A 195      35.005  -3.299  13.830  1.00  0.64           C  
ATOM   3015  C   ARG A 195      34.540  -4.720  13.993  1.00  0.64           C  
ATOM   3016  O   ARG A 195      34.203  -5.168  15.095  1.00  0.64           O  
ATOM   3017  CB  ARG A 195      33.855  -2.458  13.298  1.00  0.64           C  
ATOM   3018  CG  ARG A 195      34.125  -0.966  13.240  1.00  0.64           C  
ATOM   3019  CD  ARG A 195      32.974  -0.209  12.653  1.00  0.64           C  
ATOM   3020  NE  ARG A 195      31.793  -0.242  13.507  1.00  0.64           N  
ATOM   3021  CZ  ARG A 195      30.564   0.179  13.135  1.00  0.64           C  
ATOM   3022  NH1 ARG A 195      30.369   0.659  11.926  1.00  0.64           N  
ATOM   3023  NH2 ARG A 195      29.555   0.112  13.986  1.00  0.64           N  
ATOM   3024  H   ARG A 195      35.972  -3.165  11.922  1.00  0.64           H  
ATOM   3025  HA  ARG A 195      35.317  -2.909  14.797  1.00  0.64           H  
ATOM   3026 1HB  ARG A 195      33.593  -2.790  12.297  1.00  0.64           H  
ATOM   3027 2HB  ARG A 195      32.979  -2.609  13.928  1.00  0.64           H  
ATOM   3028 1HG  ARG A 195      34.307  -0.592  14.247  1.00  0.64           H  
ATOM   3029 2HG  ARG A 195      35.006  -0.785  12.621  1.00  0.64           H  
ATOM   3030 1HD  ARG A 195      33.261   0.832  12.510  1.00  0.64           H  
ATOM   3031 2HD  ARG A 195      32.710  -0.646  11.690  1.00  0.64           H  
ATOM   3032  HE  ARG A 195      31.902  -0.604  14.445  1.00  0.64           H  
ATOM   3033 1HH1 ARG A 195      31.138   0.714  11.273  1.00  0.64           H  
ATOM   3034 2HH1 ARG A 195      29.449   0.973  11.650  1.00  0.64           H  
ATOM   3035 1HH2 ARG A 195      29.703  -0.255  14.916  1.00  0.64           H  
ATOM   3036 2HH2 ARG A 195      28.639   0.429  13.706  1.00  0.64           H  
ATOM   3037  N   LEU A 196      34.573  -5.456  12.886  1.00  0.61           N  
ATOM   3038  CA  LEU A 196      34.146  -6.840  12.927  1.00  0.61           C  
ATOM   3039  C   LEU A 196      35.201  -7.587  13.718  1.00  0.61           C  
ATOM   3040  O   LEU A 196      34.884  -8.406  14.584  1.00  0.61           O  
ATOM   3041  CB  LEU A 196      34.000  -7.418  11.523  1.00  0.61           C  
ATOM   3042  CG  LEU A 196      33.408  -8.818  11.462  1.00  0.61           C  
ATOM   3043  CD1 LEU A 196      32.049  -8.772  12.100  1.00  0.61           C  
ATOM   3044  CD2 LEU A 196      33.288  -9.278  10.023  1.00  0.61           C  
ATOM   3045  H   LEU A 196      34.877  -5.029  12.008  1.00  0.61           H  
ATOM   3046  HA  LEU A 196      33.198  -6.921  13.446  1.00  0.61           H  
ATOM   3047 1HB  LEU A 196      33.367  -6.754  10.936  1.00  0.61           H  
ATOM   3048 2HB  LEU A 196      34.990  -7.452  11.061  1.00  0.61           H  
ATOM   3049  HG  LEU A 196      34.034  -9.503  12.024  1.00  0.61           H  
ATOM   3050 1HD1 LEU A 196      31.605  -9.757  12.093  1.00  0.61           H  
ATOM   3051 2HD1 LEU A 196      32.156  -8.427  13.114  1.00  0.61           H  
ATOM   3052 3HD1 LEU A 196      31.414  -8.080  11.546  1.00  0.61           H  
ATOM   3053 1HD2 LEU A 196      32.843 -10.271   9.991  1.00  0.61           H  
ATOM   3054 2HD2 LEU A 196      32.652  -8.583   9.478  1.00  0.61           H  
ATOM   3055 3HD2 LEU A 196      34.276  -9.304   9.569  1.00  0.61           H  
ATOM   3056  N   GLN A 197      36.468  -7.255  13.438  1.00  0.60           N  
ATOM   3057  CA  GLN A 197      37.605  -7.848  14.109  1.00  0.60           C  
ATOM   3058  C   GLN A 197      37.576  -7.605  15.598  1.00  0.60           C  
ATOM   3059  O   GLN A 197      37.671  -8.551  16.381  1.00  0.60           O  
ATOM   3060  CB  GLN A 197      38.900  -7.275  13.549  1.00  0.60           C  
ATOM   3061  CG  GLN A 197      40.093  -7.801  14.195  1.00  0.60           C  
ATOM   3062  CD  GLN A 197      41.379  -7.325  13.579  1.00  0.60           C  
ATOM   3063  OE1 GLN A 197      41.611  -6.124  13.369  1.00  0.60           O  
ATOM   3064  NE2 GLN A 197      42.251  -8.288  13.288  1.00  0.60           N  
ATOM   3065  H   GLN A 197      36.657  -6.575  12.703  1.00  0.60           H  
ATOM   3066  HA  GLN A 197      37.585  -8.921  13.938  1.00  0.60           H  
ATOM   3067 1HB  GLN A 197      38.963  -7.482  12.475  1.00  0.60           H  
ATOM   3068 2HB  GLN A 197      38.898  -6.208  13.677  1.00  0.60           H  
ATOM   3069 1HG  GLN A 197      40.079  -7.489  15.236  1.00  0.60           H  
ATOM   3070 2HG  GLN A 197      40.048  -8.858  14.128  1.00  0.60           H  
ATOM   3071 1HE2 GLN A 197      43.130  -8.065  12.872  1.00  0.60           H  
ATOM   3072 2HE2 GLN A 197      42.004  -9.261  13.491  1.00  0.60           H  
ATOM   3073  N   THR A 198      37.374  -6.353  16.016  1.00  0.59           N  
ATOM   3074  CA  THR A 198      37.360  -6.089  17.436  1.00  0.59           C  
ATOM   3075  C   THR A 198      36.244  -6.855  18.106  1.00  0.59           C  
ATOM   3076  O   THR A 198      36.460  -7.501  19.133  1.00  0.59           O  
ATOM   3077  CB  THR A 198      37.173  -4.594  17.735  1.00  0.59           C  
ATOM   3078  OG1 THR A 198      38.269  -3.848  17.194  1.00  0.59           O  
ATOM   3079  CG2 THR A 198      37.092  -4.381  19.236  1.00  0.59           C  
ATOM   3080  H   THR A 198      37.285  -5.571  15.368  1.00  0.59           H  
ATOM   3081  HA  THR A 198      38.308  -6.418  17.862  1.00  0.59           H  
ATOM   3082  HB  THR A 198      36.249  -4.246  17.267  1.00  0.59           H  
ATOM   3083  HG1 THR A 198      38.198  -3.853  16.211  1.00  0.59           H  
ATOM   3084 1HG2 THR A 198      36.953  -3.323  19.446  1.00  0.59           H  
ATOM   3085 2HG2 THR A 198      36.247  -4.946  19.641  1.00  0.59           H  
ATOM   3086 3HG2 THR A 198      38.014  -4.727  19.702  1.00  0.59           H  
ATOM   3087  N   ALA A 199      35.044  -6.806  17.526  1.00  0.59           N  
ATOM   3088  CA  ALA A 199      33.921  -7.492  18.131  1.00  0.59           C  
ATOM   3089  C   ALA A 199      34.174  -8.989  18.233  1.00  0.59           C  
ATOM   3090  O   ALA A 199      33.867  -9.605  19.258  1.00  0.59           O  
ATOM   3091  CB  ALA A 199      32.677  -7.229  17.314  1.00  0.59           C  
ATOM   3092  H   ALA A 199      34.900  -6.276  16.663  1.00  0.59           H  
ATOM   3093  HA  ALA A 199      33.786  -7.103  19.140  1.00  0.59           H  
ATOM   3094 1HB  ALA A 199      31.820  -7.722  17.772  1.00  0.59           H  
ATOM   3095 2HB  ALA A 199      32.503  -6.160  17.268  1.00  0.59           H  
ATOM   3096 3HB  ALA A 199      32.826  -7.615  16.305  1.00  0.59           H  
ATOM   3097  N   ALA A 200      34.763  -9.581  17.191  1.00  0.59           N  
ATOM   3098  CA  ALA A 200      35.059 -11.002  17.208  1.00  0.59           C  
ATOM   3099  C   ALA A 200      36.076 -11.336  18.278  1.00  0.59           C  
ATOM   3100  O   ALA A 200      35.936 -12.333  18.985  1.00  0.59           O  
ATOM   3101  CB  ALA A 200      35.568 -11.434  15.865  1.00  0.59           C  
ATOM   3102  H   ALA A 200      34.991  -9.043  16.354  1.00  0.59           H  
ATOM   3103  HA  ALA A 200      34.140 -11.541  17.432  1.00  0.59           H  
ATOM   3104 1HB  ALA A 200      35.770 -12.502  15.868  1.00  0.59           H  
ATOM   3105 2HB  ALA A 200      34.820 -11.203  15.115  1.00  0.59           H  
ATOM   3106 3HB  ALA A 200      36.479 -10.890  15.642  1.00  0.59           H  
ATOM   3107  N   GLN A 201      37.089 -10.482  18.438  1.00  0.60           N  
ATOM   3108  CA  GLN A 201      38.108 -10.742  19.439  1.00  0.60           C  
ATOM   3109  C   GLN A 201      37.513 -10.658  20.834  1.00  0.60           C  
ATOM   3110  O   GLN A 201      37.795 -11.509  21.685  1.00  0.60           O  
ATOM   3111  CB  GLN A 201      39.278  -9.764  19.284  1.00  0.60           C  
ATOM   3112  CG  GLN A 201      40.093 -10.009  18.012  1.00  0.60           C  
ATOM   3113  CD  GLN A 201      41.183  -8.998  17.762  1.00  0.60           C  
ATOM   3114  OE1 GLN A 201      41.404  -8.071  18.550  1.00  0.60           O  
ATOM   3115  NE2 GLN A 201      41.885  -9.161  16.639  1.00  0.60           N  
ATOM   3116  H   GLN A 201      37.169  -9.662  17.834  1.00  0.60           H  
ATOM   3117  HA  GLN A 201      38.484 -11.753  19.292  1.00  0.60           H  
ATOM   3118 1HB  GLN A 201      38.890  -8.743  19.246  1.00  0.60           H  
ATOM   3119 2HB  GLN A 201      39.938  -9.838  20.144  1.00  0.60           H  
ATOM   3120 1HG  GLN A 201      40.573 -10.975  18.119  1.00  0.60           H  
ATOM   3121 2HG  GLN A 201      39.433 -10.017  17.156  1.00  0.60           H  
ATOM   3122 1HE2 GLN A 201      42.620  -8.521  16.414  1.00  0.60           H  
ATOM   3123 2HE2 GLN A 201      41.662  -9.919  15.980  1.00  0.60           H  
ATOM   3124  N   GLU A 202      36.634  -9.675  21.070  1.00  0.63           N  
ATOM   3125  CA  GLU A 202      36.029  -9.593  22.389  1.00  0.63           C  
ATOM   3126  C   GLU A 202      35.147 -10.812  22.621  1.00  0.63           C  
ATOM   3127  O   GLU A 202      35.164 -11.398  23.702  1.00  0.63           O  
ATOM   3128  CB  GLU A 202      35.191  -8.321  22.583  1.00  0.63           C  
ATOM   3129  CG  GLU A 202      35.955  -7.007  22.657  1.00  0.63           C  
ATOM   3130  CD  GLU A 202      35.052  -5.823  23.025  1.00  0.63           C  
ATOM   3131  OE1 GLU A 202      33.869  -6.023  23.291  1.00  0.63           O  
ATOM   3132  OE2 GLU A 202      35.543  -4.718  23.043  1.00  0.63           O  
ATOM   3133  H   GLU A 202      36.421  -8.985  20.347  1.00  0.63           H  
ATOM   3134  HA  GLU A 202      36.821  -9.599  23.137  1.00  0.63           H  
ATOM   3135 1HB  GLU A 202      34.474  -8.237  21.760  1.00  0.63           H  
ATOM   3136 2HB  GLU A 202      34.621  -8.415  23.501  1.00  0.63           H  
ATOM   3137 1HG  GLU A 202      36.747  -7.098  23.399  1.00  0.63           H  
ATOM   3138 2HG  GLU A 202      36.420  -6.818  21.690  1.00  0.63           H  
ATOM   3139  N   LEU A 203      34.429 -11.247  21.582  1.00  0.66           N  
ATOM   3140  CA  LEU A 203      33.562 -12.401  21.725  1.00  0.66           C  
ATOM   3141  C   LEU A 203      34.372 -13.638  22.062  1.00  0.66           C  
ATOM   3142  O   LEU A 203      34.012 -14.375  22.978  1.00  0.66           O  
ATOM   3143  CB  LEU A 203      32.721 -12.637  20.466  1.00  0.66           C  
ATOM   3144  CG  LEU A 203      31.797 -13.858  20.546  1.00  0.66           C  
ATOM   3145  CD1 LEU A 203      30.852 -13.701  21.709  1.00  0.66           C  
ATOM   3146  CD2 LEU A 203      31.005 -13.984  19.271  1.00  0.66           C  
ATOM   3147  H   LEU A 203      34.445 -10.738  20.698  1.00  0.66           H  
ATOM   3148  HA  LEU A 203      32.878 -12.207  22.550  1.00  0.66           H  
ATOM   3149 1HB  LEU A 203      32.114 -11.752  20.274  1.00  0.66           H  
ATOM   3150 2HB  LEU A 203      33.395 -12.783  19.621  1.00  0.66           H  
ATOM   3151  HG  LEU A 203      32.398 -14.739  20.697  1.00  0.66           H  
ATOM   3152 1HD1 LEU A 203      30.217 -14.570  21.772  1.00  0.66           H  
ATOM   3153 2HD1 LEU A 203      31.418 -13.603  22.635  1.00  0.66           H  
ATOM   3154 3HD1 LEU A 203      30.251 -12.817  21.552  1.00  0.66           H  
ATOM   3155 1HD2 LEU A 203      30.359 -14.849  19.324  1.00  0.66           H  
ATOM   3156 2HD2 LEU A 203      30.401 -13.084  19.124  1.00  0.66           H  
ATOM   3157 3HD2 LEU A 203      31.692 -14.102  18.452  1.00  0.66           H  
ATOM   3158  N   LEU A 204      35.480 -13.868  21.361  1.00  0.70           N  
ATOM   3159  CA  LEU A 204      36.280 -15.045  21.654  1.00  0.70           C  
ATOM   3160  C   LEU A 204      36.813 -15.007  23.077  1.00  0.70           C  
ATOM   3161  O   LEU A 204      36.767 -16.014  23.784  1.00  0.70           O  
ATOM   3162  CB  LEU A 204      37.444 -15.141  20.673  1.00  0.70           C  
ATOM   3163  CG  LEU A 204      37.047 -15.465  19.271  1.00  0.70           C  
ATOM   3164  CD1 LEU A 204      38.224 -15.300  18.356  1.00  0.70           C  
ATOM   3165  CD2 LEU A 204      36.498 -16.911  19.201  1.00  0.70           C  
ATOM   3166  H   LEU A 204      35.750 -13.233  20.609  1.00  0.70           H  
ATOM   3167  HA  LEU A 204      35.648 -15.925  21.542  1.00  0.70           H  
ATOM   3168 1HB  LEU A 204      37.961 -14.178  20.661  1.00  0.70           H  
ATOM   3169 2HB  LEU A 204      38.135 -15.901  21.020  1.00  0.70           H  
ATOM   3170  HG  LEU A 204      36.291 -14.771  18.969  1.00  0.70           H  
ATOM   3171 1HD1 LEU A 204      37.900 -15.507  17.359  1.00  0.70           H  
ATOM   3172 2HD1 LEU A 204      38.586 -14.274  18.415  1.00  0.70           H  
ATOM   3173 3HD1 LEU A 204      39.017 -15.985  18.640  1.00  0.70           H  
ATOM   3174 1HD2 LEU A 204      36.201 -17.143  18.178  1.00  0.70           H  
ATOM   3175 2HD2 LEU A 204      37.273 -17.609  19.514  1.00  0.70           H  
ATOM   3176 3HD2 LEU A 204      35.634 -17.006  19.859  1.00  0.70           H  
ATOM   3177  N   GLU A 205      37.265 -13.845  23.545  1.00  0.75           N  
ATOM   3178  CA  GLU A 205      37.759 -13.788  24.914  1.00  0.75           C  
ATOM   3179  C   GLU A 205      36.641 -14.012  25.933  1.00  0.75           C  
ATOM   3180  O   GLU A 205      36.842 -14.691  26.955  1.00  0.75           O  
ATOM   3181  CB  GLU A 205      38.509 -12.482  25.154  1.00  0.75           C  
ATOM   3182  CG  GLU A 205      39.863 -12.441  24.447  1.00  0.75           C  
ATOM   3183  CD  GLU A 205      40.828 -13.487  25.007  1.00  0.75           C  
ATOM   3184  OE1 GLU A 205      41.031 -13.486  26.198  1.00  0.75           O  
ATOM   3185  OE2 GLU A 205      41.335 -14.297  24.251  1.00  0.75           O  
ATOM   3186  H   GLU A 205      37.291 -13.014  22.949  1.00  0.75           H  
ATOM   3187  HA  GLU A 205      38.480 -14.592  25.041  1.00  0.75           H  
ATOM   3188 1HB  GLU A 205      37.907 -11.648  24.782  1.00  0.75           H  
ATOM   3189 2HB  GLU A 205      38.663 -12.333  26.221  1.00  0.75           H  
ATOM   3190 1HG  GLU A 205      39.708 -12.629  23.382  1.00  0.75           H  
ATOM   3191 2HG  GLU A 205      40.294 -11.447  24.556  1.00  0.75           H  
ATOM   3192  N   ASP A 206      35.438 -13.504  25.653  1.00  0.83           N  
ATOM   3193  CA  ASP A 206      34.348 -13.738  26.584  1.00  0.83           C  
ATOM   3194  C   ASP A 206      33.984 -15.216  26.574  1.00  0.83           C  
ATOM   3195  O   ASP A 206      33.802 -15.813  27.631  1.00  0.83           O  
ATOM   3196  CB  ASP A 206      33.120 -12.903  26.223  1.00  0.83           C  
ATOM   3197  CG  ASP A 206      33.288 -11.386  26.496  1.00  0.83           C  
ATOM   3198  OD1 ASP A 206      34.210 -11.002  27.181  1.00  0.83           O  
ATOM   3199  OD2 ASP A 206      32.460 -10.635  26.011  1.00  0.83           O  
ATOM   3200  H   ASP A 206      35.296 -12.936  24.816  1.00  0.83           H  
ATOM   3201  HA  ASP A 206      34.676 -13.466  27.586  1.00  0.83           H  
ATOM   3202 1HB  ASP A 206      32.908 -13.036  25.157  1.00  0.83           H  
ATOM   3203 2HB  ASP A 206      32.254 -13.268  26.775  1.00  0.83           H  
ATOM   3204  N   LEU A 207      33.957 -15.838  25.391  1.00  0.92           N  
ATOM   3205  CA  LEU A 207      33.607 -17.250  25.307  1.00  0.92           C  
ATOM   3206  C   LEU A 207      34.631 -18.099  26.030  1.00  0.92           C  
ATOM   3207  O   LEU A 207      34.271 -18.983  26.798  1.00  0.92           O  
ATOM   3208  CB  LEU A 207      33.484 -17.680  23.840  1.00  0.92           C  
ATOM   3209  CG  LEU A 207      32.257 -17.100  23.093  1.00  0.92           C  
ATOM   3210  CD1 LEU A 207      32.366 -17.393  21.613  1.00  0.92           C  
ATOM   3211  CD2 LEU A 207      31.003 -17.721  23.651  1.00  0.92           C  
ATOM   3212  H   LEU A 207      34.139 -15.314  24.538  1.00  0.92           H  
ATOM   3213  HA  LEU A 207      32.647 -17.401  25.782  1.00  0.92           H  
ATOM   3214 1HB  LEU A 207      34.379 -17.354  23.312  1.00  0.92           H  
ATOM   3215 2HB  LEU A 207      33.433 -18.770  23.796  1.00  0.92           H  
ATOM   3216  HG  LEU A 207      32.218 -16.026  23.231  1.00  0.92           H  
ATOM   3217 1HD1 LEU A 207      31.501 -16.985  21.093  1.00  0.92           H  
ATOM   3218 2HD1 LEU A 207      33.276 -16.942  21.217  1.00  0.92           H  
ATOM   3219 3HD1 LEU A 207      32.398 -18.452  21.482  1.00  0.92           H  
ATOM   3220 1HD2 LEU A 207      30.157 -17.311  23.122  1.00  0.92           H  
ATOM   3221 2HD2 LEU A 207      31.035 -18.801  23.509  1.00  0.92           H  
ATOM   3222 3HD2 LEU A 207      30.922 -17.496  24.714  1.00  0.92           H  
ATOM   3223  N   ARG A 208      35.912 -17.777  25.873  1.00  1.06           N  
ATOM   3224  CA  ARG A 208      36.951 -18.544  26.541  1.00  1.06           C  
ATOM   3225  C   ARG A 208      36.808 -18.414  28.055  1.00  1.06           C  
ATOM   3226  O   ARG A 208      36.877 -19.404  28.788  1.00  1.06           O  
ATOM   3227  CB  ARG A 208      38.307 -18.039  26.063  1.00  1.06           C  
ATOM   3228  CG  ARG A 208      38.615 -18.420  24.599  1.00  1.06           C  
ATOM   3229  CD  ARG A 208      39.794 -17.684  24.019  1.00  1.06           C  
ATOM   3230  NE  ARG A 208      40.017 -18.080  22.622  1.00  1.06           N  
ATOM   3231  CZ  ARG A 208      40.686 -17.362  21.683  1.00  1.06           C  
ATOM   3232  NH1 ARG A 208      41.210 -16.177  21.948  1.00  1.06           N  
ATOM   3233  NH2 ARG A 208      40.818 -17.855  20.464  1.00  1.06           N  
ATOM   3234  H   ARG A 208      36.174 -17.023  25.239  1.00  1.06           H  
ATOM   3235  HA  ARG A 208      36.844 -19.594  26.265  1.00  1.06           H  
ATOM   3236 1HB  ARG A 208      38.339 -16.951  26.138  1.00  1.06           H  
ATOM   3237 2HB  ARG A 208      39.098 -18.440  26.697  1.00  1.06           H  
ATOM   3238 1HG  ARG A 208      38.844 -19.485  24.563  1.00  1.06           H  
ATOM   3239 2HG  ARG A 208      37.744 -18.231  23.980  1.00  1.06           H  
ATOM   3240 1HD  ARG A 208      39.603 -16.607  24.043  1.00  1.06           H  
ATOM   3241 2HD  ARG A 208      40.693 -17.905  24.590  1.00  1.06           H  
ATOM   3242  HE  ARG A 208      39.646 -18.976  22.338  1.00  1.06           H  
ATOM   3243 1HH1 ARG A 208      41.131 -15.738  22.877  1.00  1.06           H  
ATOM   3244 2HH1 ARG A 208      41.700 -15.675  21.225  1.00  1.06           H  
ATOM   3245 1HH2 ARG A 208      40.426 -18.758  20.236  1.00  1.06           H  
ATOM   3246 2HH2 ARG A 208      41.319 -17.325  19.768  1.00  1.06           H  
ATOM   3247  N   THR A 209      36.509 -17.206  28.527  1.00  1.26           N  
ATOM   3248  CA  THR A 209      36.350 -16.984  29.952  1.00  1.26           C  
ATOM   3249  C   THR A 209      35.184 -17.807  30.488  1.00  1.26           C  
ATOM   3250  O   THR A 209      35.301 -18.504  31.503  1.00  1.26           O  
ATOM   3251  CB  THR A 209      36.088 -15.494  30.229  1.00  1.26           C  
ATOM   3252  OG1 THR A 209      37.208 -14.715  29.767  1.00  1.26           O  
ATOM   3253  CG2 THR A 209      35.872 -15.271  31.710  1.00  1.26           C  
ATOM   3254  H   THR A 209      36.441 -16.406  27.893  1.00  1.26           H  
ATOM   3255  HA  THR A 209      37.260 -17.295  30.462  1.00  1.26           H  
ATOM   3256  HB  THR A 209      35.197 -15.177  29.689  1.00  1.26           H  
ATOM   3257  HG1 THR A 209      37.205 -14.705  28.773  1.00  1.26           H  
ATOM   3258 1HG2 THR A 209      35.681 -14.215  31.892  1.00  1.26           H  
ATOM   3259 2HG2 THR A 209      35.015 -15.858  32.038  1.00  1.26           H  
ATOM   3260 3HG2 THR A 209      36.758 -15.582  32.260  1.00  1.26           H  
ATOM   3261  N   LEU A 210      34.069 -17.754  29.773  1.00  1.56           N  
ATOM   3262  CA  LEU A 210      32.862 -18.452  30.160  1.00  1.56           C  
ATOM   3263  C   LEU A 210      33.069 -19.964  30.174  1.00  1.56           C  
ATOM   3264  O   LEU A 210      32.650 -20.633  31.121  1.00  1.56           O  
ATOM   3265  CB  LEU A 210      31.786 -18.066  29.164  1.00  1.56           C  
ATOM   3266  CG  LEU A 210      31.296 -16.629  29.216  1.00  1.56           C  
ATOM   3267  CD1 LEU A 210      30.521 -16.356  27.967  1.00  1.56           C  
ATOM   3268  CD2 LEU A 210      30.405 -16.438  30.425  1.00  1.56           C  
ATOM   3269  H   LEU A 210      34.049 -17.174  28.933  1.00  1.56           H  
ATOM   3270  HA  LEU A 210      32.575 -18.124  31.158  1.00  1.56           H  
ATOM   3271 1HB  LEU A 210      32.137 -18.275  28.157  1.00  1.56           H  
ATOM   3272 2HB  LEU A 210      30.944 -18.650  29.357  1.00  1.56           H  
ATOM   3273  HG  LEU A 210      32.129 -15.949  29.282  1.00  1.56           H  
ATOM   3274 1HD1 LEU A 210      30.171 -15.352  27.979  1.00  1.56           H  
ATOM   3275 2HD1 LEU A 210      31.149 -16.492  27.112  1.00  1.56           H  
ATOM   3276 3HD1 LEU A 210      29.690 -17.036  27.914  1.00  1.56           H  
ATOM   3277 1HD2 LEU A 210      30.038 -15.409  30.453  1.00  1.56           H  
ATOM   3278 2HD2 LEU A 210      29.556 -17.116  30.358  1.00  1.56           H  
ATOM   3279 3HD2 LEU A 210      30.969 -16.647  31.330  1.00  1.56           H  
ATOM   3280  N   GLU A 211      33.779 -20.489  29.165  1.00  2.01           N  
ATOM   3281  CA  GLU A 211      34.074 -21.916  29.078  1.00  2.01           C  
ATOM   3282  C   GLU A 211      34.955 -22.371  30.236  1.00  2.01           C  
ATOM   3283  O   GLU A 211      34.817 -23.493  30.718  1.00  2.01           O  
ATOM   3284  CB  GLU A 211      34.717 -22.269  27.732  1.00  2.01           C  
ATOM   3285  CG  GLU A 211      33.748 -22.164  26.532  1.00  2.01           C  
ATOM   3286  CD  GLU A 211      34.383 -22.466  25.184  1.00  2.01           C  
ATOM   3287  OE1 GLU A 211      35.571 -22.681  25.120  1.00  2.01           O  
ATOM   3288  OE2 GLU A 211      33.658 -22.480  24.215  1.00  2.01           O  
ATOM   3289  H   GLU A 211      34.099 -19.879  28.412  1.00  2.01           H  
ATOM   3290  HA  GLU A 211      33.131 -22.459  29.150  1.00  2.01           H  
ATOM   3291 1HB  GLU A 211      35.557 -21.595  27.547  1.00  2.01           H  
ATOM   3292 2HB  GLU A 211      35.110 -23.284  27.768  1.00  2.01           H  
ATOM   3293 1HG  GLU A 211      32.938 -22.852  26.698  1.00  2.01           H  
ATOM   3294 2HG  GLU A 211      33.315 -21.176  26.509  1.00  2.01           H  
ATOM   3295  N   HIS A 212      35.872 -21.511  30.686  1.00  2.63           N  
ATOM   3296  CA  HIS A 212      36.715 -21.879  31.813  1.00  2.63           C  
ATOM   3297  C   HIS A 212      35.899 -21.874  33.108  1.00  2.63           C  
ATOM   3298  O   HIS A 212      36.113 -22.712  33.987  1.00  2.63           O  
ATOM   3299  CB  HIS A 212      37.920 -20.934  31.964  1.00  2.63           C  
ATOM   3300  CG  HIS A 212      38.996 -21.090  30.902  1.00  2.63           C  
ATOM   3301  ND1 HIS A 212      39.720 -22.255  30.742  1.00  2.63           N  
ATOM   3302  CD2 HIS A 212      39.485 -20.218  29.984  1.00  2.63           C  
ATOM   3303  CE1 HIS A 212      40.594 -22.096  29.761  1.00  2.63           C  
ATOM   3304  NE2 HIS A 212      40.473 -20.871  29.286  1.00  2.63           N  
ATOM   3305  H   HIS A 212      35.998 -20.609  30.224  1.00  2.63           H  
ATOM   3306  HA  HIS A 212      37.098 -22.887  31.667  1.00  2.63           H  
ATOM   3307 1HB  HIS A 212      37.562 -19.901  31.924  1.00  2.63           H  
ATOM   3308 2HB  HIS A 212      38.374 -21.081  32.940  1.00  2.63           H  
ATOM   3309  HD1 HIS A 212      39.619 -23.093  31.278  1.00  2.63           H  
ATOM   3310  HD2 HIS A 212      39.240 -19.184  29.743  1.00  2.63           H  
ATOM   3311  HE1 HIS A 212      41.262 -22.909  29.476  1.00  2.63           H  
ATOM   3312  N   ASN A 213      34.953 -20.936  33.224  1.00  3.42           N  
ATOM   3313  CA  ASN A 213      34.116 -20.836  34.417  1.00  3.42           C  
ATOM   3314  C   ASN A 213      33.067 -21.957  34.558  1.00  3.42           C  
ATOM   3315  O   ASN A 213      32.761 -22.372  35.681  1.00  3.42           O  
ATOM   3316  CB  ASN A 213      33.444 -19.478  34.463  1.00  3.42           C  
ATOM   3317  CG  ASN A 213      34.410 -18.361  34.817  1.00  3.42           C  
ATOM   3318  OD1 ASN A 213      35.462 -18.593  35.428  1.00  3.42           O  
ATOM   3319  ND2 ASN A 213      34.062 -17.152  34.464  1.00  3.42           N  
ATOM   3320  H   ASN A 213      34.839 -20.249  32.477  1.00  3.42           H  
ATOM   3321  HA  ASN A 213      34.771 -20.913  35.285  1.00  3.42           H  
ATOM   3322 1HB  ASN A 213      33.005 -19.264  33.486  1.00  3.42           H  
ATOM   3323 2HB  ASN A 213      32.633 -19.496  35.190  1.00  3.42           H  
ATOM   3324 1HD2 ASN A 213      34.655 -16.379  34.692  1.00  3.42           H  
ATOM   3325 2HD2 ASN A 213      33.202 -17.001  33.981  1.00  3.42           H  
ATOM   3326  N   VAL A 214      32.522 -22.447  33.440  1.00  4.30           N  
ATOM   3327  CA  VAL A 214      31.498 -23.496  33.490  1.00  4.30           C  
ATOM   3328  C   VAL A 214      31.337 -24.232  32.158  1.00  4.30           C  
ATOM   3329  O   VAL A 214      31.851 -25.344  32.020  1.00  4.30           O  
ATOM   3330  OXT VAL A 214      30.378 -23.942  31.442  1.00  4.30           O  
ATOM   3331  CB  VAL A 214      30.143 -22.896  33.925  1.00  4.30           C  
ATOM   3332  CG1 VAL A 214      29.715 -21.842  32.958  1.00  4.30           C  
ATOM   3333  CG2 VAL A 214      29.087 -23.991  33.985  1.00  4.30           C  
ATOM   3334  H   VAL A 214      32.795 -22.045  32.543  1.00  4.30           H  
ATOM   3335  HA  VAL A 214      31.803 -24.223  34.242  1.00  4.30           H  
ATOM   3336  HB  VAL A 214      30.254 -22.433  34.906  1.00  4.30           H  
ATOM   3337 1HG1 VAL A 214      28.763 -21.418  33.281  1.00  4.30           H  
ATOM   3338 2HG1 VAL A 214      30.469 -21.052  32.909  1.00  4.30           H  
ATOM   3339 3HG1 VAL A 214      29.598 -22.294  31.987  1.00  4.30           H  
ATOM   3340 1HG2 VAL A 214      28.134 -23.561  34.298  1.00  4.30           H  
ATOM   3341 2HG2 VAL A 214      28.974 -24.445  33.001  1.00  4.30           H  
ATOM   3342 3HG2 VAL A 214      29.396 -24.752  34.703  1.00  4.30           H  
ENDMDL

REMARK ID 88847 DOMAINID 86264 MODEL 4 2021-07-03_00000091_1_19
MODEL     4
ATOM      1  N   ALA A   1       1.138   0.393  -2.999  1.00  4.57           N  
ATOM      2  CA  ALA A   1       1.887   0.027  -1.802  1.00  4.57           C  
ATOM      3  C   ALA A   1       2.191   1.241  -0.921  1.00  4.57           C  
ATOM      4  O   ALA A   1       1.473   1.505   0.054  1.00  4.57           O  
ATOM      5  CB  ALA A   1       3.180  -0.670  -2.193  1.00  4.57           C  
ATOM      6 1H   ALA A   1       1.303  -0.299  -3.716  1.00  4.57           H  
ATOM      7 2H   ALA A   1       0.151   0.422  -2.786  1.00  4.57           H  
ATOM      8 3H   ALA A   1       1.440   1.296  -3.330  1.00  4.57           H  
ATOM      9  HA  ALA A   1       1.277  -0.662  -1.217  1.00  4.57           H  
ATOM     10 1HB  ALA A   1       3.719  -0.965  -1.292  1.00  4.57           H  
ATOM     11 2HB  ALA A   1       2.948  -1.555  -2.782  1.00  4.57           H  
ATOM     12 3HB  ALA A   1       3.805  -0.008  -2.779  1.00  4.57           H  
ATOM     13  N   GLU A   2       3.216   2.013  -1.292  1.00  3.82           N  
ATOM     14  CA  GLU A   2       3.659   3.162  -0.497  1.00  3.82           C  
ATOM     15  C   GLU A   2       2.560   4.171  -0.201  1.00  3.82           C  
ATOM     16  O   GLU A   2       2.493   4.702   0.902  1.00  3.82           O  
ATOM     17  CB  GLU A   2       4.791   3.896  -1.208  1.00  3.82           C  
ATOM     18  CG  GLU A   2       5.395   5.039  -0.396  1.00  3.82           C  
ATOM     19  CD  GLU A   2       6.510   5.766  -1.114  1.00  3.82           C  
ATOM     20  OE1 GLU A   2       6.805   5.418  -2.234  1.00  3.82           O  
ATOM     21  OE2 GLU A   2       7.062   6.674  -0.538  1.00  3.82           O  
ATOM     22  H   GLU A   2       3.771   1.773  -2.100  1.00  3.82           H  
ATOM     23  HA  GLU A   2       4.040   2.782   0.452  1.00  3.82           H  
ATOM     24 1HB  GLU A   2       5.590   3.188  -1.440  1.00  3.82           H  
ATOM     25 2HB  GLU A   2       4.427   4.307  -2.149  1.00  3.82           H  
ATOM     26 1HG  GLU A   2       4.620   5.743  -0.127  1.00  3.82           H  
ATOM     27 2HG  GLU A   2       5.790   4.620   0.529  1.00  3.82           H  
ATOM     28  N   MET A   3       1.691   4.441  -1.174  1.00  3.13           N  
ATOM     29  CA  MET A   3       0.623   5.416  -0.972  1.00  3.13           C  
ATOM     30  C   MET A   3      -0.403   4.938   0.048  1.00  3.13           C  
ATOM     31  O   MET A   3      -1.097   5.742   0.673  1.00  3.13           O  
ATOM     32  CB  MET A   3      -0.030   5.752  -2.302  1.00  3.13           C  
ATOM     33  CG  MET A   3       0.907   6.485  -3.240  1.00  3.13           C  
ATOM     34  SD  MET A   3       1.464   8.062  -2.545  1.00  3.13           S  
ATOM     35  CE  MET A   3       3.023   7.606  -1.805  1.00  3.13           C  
ATOM     36  H   MET A   3       1.790   3.983  -2.065  1.00  3.13           H  
ATOM     37  HA  MET A   3       1.071   6.327  -0.582  1.00  3.13           H  
ATOM     38 1HB  MET A   3      -0.364   4.838  -2.789  1.00  3.13           H  
ATOM     39 2HB  MET A   3      -0.907   6.378  -2.134  1.00  3.13           H  
ATOM     40 1HG  MET A   3       1.782   5.866  -3.437  1.00  3.13           H  
ATOM     41 2HG  MET A   3       0.403   6.681  -4.187  1.00  3.13           H  
ATOM     42 1HE  MET A   3       3.484   8.482  -1.348  1.00  3.13           H  
ATOM     43 2HE  MET A   3       2.846   6.862  -1.044  1.00  3.13           H  
ATOM     44 3HE  MET A   3       3.694   7.199  -2.565  1.00  3.13           H  
ATOM     45  N   GLY A   4      -0.544   3.620   0.186  1.00  2.56           N  
ATOM     46  CA  GLY A   4      -1.454   3.068   1.167  1.00  2.56           C  
ATOM     47  C   GLY A   4      -0.873   3.427   2.512  1.00  2.56           C  
ATOM     48  O   GLY A   4      -1.543   3.990   3.389  1.00  2.56           O  
ATOM     49  H   GLY A   4       0.060   2.984  -0.317  1.00  2.56           H  
ATOM     50 1HA  GLY A   4      -2.450   3.493   1.049  1.00  2.56           H  
ATOM     51 2HA  GLY A   4      -1.519   1.986   1.055  1.00  2.56           H  
ATOM     52  N   ALA A   5       0.416   3.098   2.657  1.00  2.13           N  
ATOM     53  CA  ALA A   5       1.135   3.348   3.890  1.00  2.13           C  
ATOM     54  C   ALA A   5       1.127   4.837   4.217  1.00  2.13           C  
ATOM     55  O   ALA A   5       0.903   5.232   5.364  1.00  2.13           O  
ATOM     56  CB  ALA A   5       2.562   2.837   3.769  1.00  2.13           C  
ATOM     57  H   ALA A   5       0.893   2.649   1.872  1.00  2.13           H  
ATOM     58  HA  ALA A   5       0.644   2.810   4.690  1.00  2.13           H  
ATOM     59 1HB  ALA A   5       3.089   3.007   4.708  1.00  2.13           H  
ATOM     60 2HB  ALA A   5       2.549   1.767   3.549  1.00  2.13           H  
ATOM     61 3HB  ALA A   5       3.076   3.361   2.967  1.00  2.13           H  
ATOM     62  N   ALA A   6       1.317   5.683   3.208  1.00  1.82           N  
ATOM     63  CA  ALA A   6       1.324   7.111   3.452  1.00  1.82           C  
ATOM     64  C   ALA A   6      -0.029   7.591   3.946  1.00  1.82           C  
ATOM     65  O   ALA A   6      -0.113   8.330   4.930  1.00  1.82           O  
ATOM     66  CB  ALA A   6       1.694   7.852   2.182  1.00  1.82           C  
ATOM     67  H   ALA A   6       1.507   5.329   2.275  1.00  1.82           H  
ATOM     68  HA  ALA A   6       2.065   7.319   4.222  1.00  1.82           H  
ATOM     69 1HB  ALA A   6       1.721   8.922   2.377  1.00  1.82           H  
ATOM     70 2HB  ALA A   6       2.674   7.516   1.837  1.00  1.82           H  
ATOM     71 3HB  ALA A   6       0.950   7.642   1.417  1.00  1.82           H  
ATOM     72  N   ALA A   7      -1.104   7.135   3.305  1.00  1.60           N  
ATOM     73  CA  ALA A   7      -2.425   7.581   3.701  1.00  1.60           C  
ATOM     74  C   ALA A   7      -2.761   7.178   5.117  1.00  1.60           C  
ATOM     75  O   ALA A   7      -3.274   7.987   5.896  1.00  1.60           O  
ATOM     76  CB  ALA A   7      -3.460   6.998   2.768  1.00  1.60           C  
ATOM     77  H   ALA A   7      -1.013   6.509   2.502  1.00  1.60           H  
ATOM     78  HA  ALA A   7      -2.447   8.667   3.640  1.00  1.60           H  
ATOM     79 1HB  ALA A   7      -4.449   7.351   3.050  1.00  1.60           H  
ATOM     80 2HB  ALA A   7      -3.237   7.302   1.745  1.00  1.60           H  
ATOM     81 3HB  ALA A   7      -3.427   5.909   2.834  1.00  1.60           H  
ATOM     82  N   CYS A   8      -2.449   5.936   5.482  1.00  1.43           N  
ATOM     83  CA  CYS A   8      -2.798   5.501   6.820  1.00  1.43           C  
ATOM     84  C   CYS A   8      -1.887   6.140   7.865  1.00  1.43           C  
ATOM     85  O   CYS A   8      -2.306   6.335   9.006  1.00  1.43           O  
ATOM     86  CB  CYS A   8      -2.706   4.003   6.920  1.00  1.43           C  
ATOM     87  SG  CYS A   8      -1.104   3.506   6.842  1.00  1.43           S  
ATOM     88  H   CYS A   8      -2.008   5.294   4.817  1.00  1.43           H  
ATOM     89  HA  CYS A   8      -3.825   5.795   7.018  1.00  1.43           H  
ATOM     90 1HB  CYS A   8      -3.134   3.653   7.860  1.00  1.43           H  
ATOM     91 2HB  CYS A   8      -3.251   3.539   6.100  1.00  1.43           H  
ATOM     92  HG  CYS A   8      -0.780   4.206   5.739  1.00  1.43           H  
ATOM     93  N   THR A   9      -0.668   6.536   7.465  1.00  1.28           N  
ATOM     94  CA  THR A   9       0.245   7.214   8.370  1.00  1.28           C  
ATOM     95  C   THR A   9      -0.335   8.568   8.709  1.00  1.28           C  
ATOM     96  O   THR A   9      -0.340   8.986   9.872  1.00  1.28           O  
ATOM     97  CB  THR A   9       1.649   7.391   7.765  1.00  1.28           C  
ATOM     98  OG1 THR A   9       2.230   6.104   7.490  1.00  1.28           O  
ATOM     99  CG2 THR A   9       2.532   8.162   8.726  1.00  1.28           C  
ATOM    100  H   THR A   9      -0.342   6.326   6.522  1.00  1.28           H  
ATOM    101  HA  THR A   9       0.331   6.631   9.286  1.00  1.28           H  
ATOM    102  HB  THR A   9       1.571   7.944   6.833  1.00  1.28           H  
ATOM    103  HG1 THR A   9       1.653   5.625   6.856  1.00  1.28           H  
ATOM    104 1HG2 THR A   9       3.519   8.290   8.286  1.00  1.28           H  
ATOM    105 2HG2 THR A   9       2.088   9.140   8.916  1.00  1.28           H  
ATOM    106 3HG2 THR A   9       2.619   7.613   9.663  1.00  1.28           H  
ATOM    107  N   LEU A  10      -0.840   9.255   7.686  1.00  1.16           N  
ATOM    108  CA  LEU A  10      -1.437  10.556   7.891  1.00  1.16           C  
ATOM    109  C   LEU A  10      -2.664  10.428   8.784  1.00  1.16           C  
ATOM    110  O   LEU A  10      -2.840  11.227   9.710  1.00  1.16           O  
ATOM    111  CB  LEU A  10      -1.806  11.153   6.536  1.00  1.16           C  
ATOM    112  CG  LEU A  10      -0.604  11.531   5.659  1.00  1.16           C  
ATOM    113  CD1 LEU A  10      -1.087  11.895   4.269  1.00  1.16           C  
ATOM    114  CD2 LEU A  10       0.140  12.679   6.306  1.00  1.16           C  
ATOM    115  H   LEU A  10      -0.785   8.864   6.743  1.00  1.16           H  
ATOM    116  HA  LEU A  10      -0.711  11.202   8.382  1.00  1.16           H  
ATOM    117 1HB  LEU A  10      -2.400  10.423   5.986  1.00  1.16           H  
ATOM    118 2HB  LEU A  10      -2.409  12.043   6.694  1.00  1.16           H  
ATOM    119  HG  LEU A  10       0.065  10.681   5.572  1.00  1.16           H  
ATOM    120 1HD1 LEU A  10      -0.234  12.153   3.643  1.00  1.16           H  
ATOM    121 2HD1 LEU A  10      -1.609  11.041   3.838  1.00  1.16           H  
ATOM    122 3HD1 LEU A  10      -1.765  12.744   4.330  1.00  1.16           H  
ATOM    123 1HD2 LEU A  10       1.000  12.945   5.691  1.00  1.16           H  
ATOM    124 2HD2 LEU A  10      -0.524  13.538   6.396  1.00  1.16           H  
ATOM    125 3HD2 LEU A  10       0.481  12.376   7.296  1.00  1.16           H  
ATOM    126  N   LEU A  11      -3.468   9.373   8.565  1.00  1.05           N  
ATOM    127  CA  LEU A  11      -4.640   9.145   9.401  1.00  1.05           C  
ATOM    128  C   LEU A  11      -4.231   8.818  10.828  1.00  1.05           C  
ATOM    129  O   LEU A  11      -4.905   9.233  11.772  1.00  1.05           O  
ATOM    130  CB  LEU A  11      -5.512   8.021   8.848  1.00  1.05           C  
ATOM    131  CG  LEU A  11      -6.208   8.327   7.539  1.00  1.05           C  
ATOM    132  CD1 LEU A  11      -6.946   7.079   7.075  1.00  1.05           C  
ATOM    133  CD2 LEU A  11      -7.132   9.525   7.723  1.00  1.05           C  
ATOM    134  H   LEU A  11      -3.283   8.752   7.775  1.00  1.05           H  
ATOM    135  HA  LEU A  11      -5.231  10.058   9.414  1.00  1.05           H  
ATOM    136 1HB  LEU A  11      -4.884   7.156   8.687  1.00  1.05           H  
ATOM    137 2HB  LEU A  11      -6.270   7.767   9.586  1.00  1.05           H  
ATOM    138  HG  LEU A  11      -5.471   8.573   6.784  1.00  1.05           H  
ATOM    139 1HD1 LEU A  11      -7.436   7.280   6.123  1.00  1.05           H  
ATOM    140 2HD1 LEU A  11      -6.235   6.264   6.950  1.00  1.05           H  
ATOM    141 3HD1 LEU A  11      -7.692   6.800   7.817  1.00  1.05           H  
ATOM    142 1HD2 LEU A  11      -7.623   9.749   6.775  1.00  1.05           H  
ATOM    143 2HD2 LEU A  11      -7.876   9.311   8.466  1.00  1.05           H  
ATOM    144 3HD2 LEU A  11      -6.544  10.387   8.040  1.00  1.05           H  
ATOM    145  N   TRP A  12      -3.119   8.095  10.994  1.00  0.96           N  
ATOM    146  CA  TRP A  12      -2.624   7.769  12.321  1.00  0.96           C  
ATOM    147  C   TRP A  12      -2.307   9.053  13.047  1.00  0.96           C  
ATOM    148  O   TRP A  12      -2.748   9.247  14.184  1.00  0.96           O  
ATOM    149  CB  TRP A  12      -1.396   6.870  12.262  1.00  0.96           C  
ATOM    150  CG  TRP A  12      -0.863   6.522  13.601  1.00  0.96           C  
ATOM    151  CD1 TRP A  12      -1.239   5.479  14.373  1.00  0.96           C  
ATOM    152  CD2 TRP A  12       0.150   7.236  14.354  1.00  0.96           C  
ATOM    153  NE1 TRP A  12      -0.534   5.485  15.557  1.00  0.96           N  
ATOM    154  CE2 TRP A  12       0.314   6.557  15.561  1.00  0.96           C  
ATOM    155  CE3 TRP A  12       0.915   8.383  14.105  1.00  0.96           C  
ATOM    156  CZ2 TRP A  12       1.211   6.983  16.527  1.00  0.96           C  
ATOM    157  CZ3 TRP A  12       1.811   8.813  15.071  1.00  0.96           C  
ATOM    158  CH2 TRP A  12       1.956   8.131  16.252  1.00  0.96           C  
ATOM    159  H   TRP A  12      -2.621   7.736  10.183  1.00  0.96           H  
ATOM    160  HA  TRP A  12      -3.389   7.260  12.878  1.00  0.96           H  
ATOM    161 1HB  TRP A  12      -1.656   5.947  11.743  1.00  0.96           H  
ATOM    162 2HB  TRP A  12      -0.611   7.350  11.698  1.00  0.96           H  
ATOM    163  HD1 TRP A  12      -1.987   4.748  14.092  1.00  0.96           H  
ATOM    164  HE1 TRP A  12      -0.626   4.816  16.306  1.00  0.96           H  
ATOM    165  HE3 TRP A  12       0.806   8.927  13.168  1.00  0.96           H  
ATOM    166  HZ2 TRP A  12       1.340   6.454  17.472  1.00  0.96           H  
ATOM    167  HZ3 TRP A  12       2.400   9.707  14.867  1.00  0.96           H  
ATOM    168  HH2 TRP A  12       2.671   8.497  16.991  1.00  0.96           H  
ATOM    169  N   GLY A  13      -1.607   9.961  12.362  1.00  0.89           N  
ATOM    170  CA  GLY A  13      -1.268  11.254  12.926  1.00  0.89           C  
ATOM    171  C   GLY A  13      -2.538  11.933  13.416  1.00  0.89           C  
ATOM    172  O   GLY A  13      -2.649  12.311  14.584  1.00  0.89           O  
ATOM    173  H   GLY A  13      -1.281   9.725  11.422  1.00  0.89           H  
ATOM    174 1HA  GLY A  13      -0.564  11.130  13.749  1.00  0.89           H  
ATOM    175 2HA  GLY A  13      -0.788  11.867  12.164  1.00  0.89           H  
ATOM    176  N   VAL A  14      -3.534  12.016  12.543  1.00  0.83           N  
ATOM    177  CA  VAL A  14      -4.801  12.643  12.882  1.00  0.83           C  
ATOM    178  C   VAL A  14      -5.478  11.975  14.082  1.00  0.83           C  
ATOM    179  O   VAL A  14      -5.965  12.653  14.990  1.00  0.83           O  
ATOM    180  CB  VAL A  14      -5.748  12.575  11.674  1.00  0.83           C  
ATOM    181  CG1 VAL A  14      -7.087  13.000  12.066  1.00  0.83           C  
ATOM    182  CG2 VAL A  14      -5.227  13.460  10.567  1.00  0.83           C  
ATOM    183  H   VAL A  14      -3.386  11.660  11.596  1.00  0.83           H  
ATOM    184  HA  VAL A  14      -4.612  13.688  13.125  1.00  0.83           H  
ATOM    185  HB  VAL A  14      -5.810  11.551  11.327  1.00  0.83           H  
ATOM    186 1HG1 VAL A  14      -7.755  12.942  11.208  1.00  0.83           H  
ATOM    187 2HG1 VAL A  14      -7.462  12.355  12.861  1.00  0.83           H  
ATOM    188 3HG1 VAL A  14      -7.026  14.026  12.419  1.00  0.83           H  
ATOM    189 1HG2 VAL A  14      -5.895  13.400   9.709  1.00  0.83           H  
ATOM    190 2HG2 VAL A  14      -5.175  14.488  10.920  1.00  0.83           H  
ATOM    191 3HG2 VAL A  14      -4.238  13.131  10.275  1.00  0.83           H  
ATOM    192  N   SER A  15      -5.461  10.644  14.125  1.00  0.78           N  
ATOM    193  CA  SER A  15      -6.095   9.903  15.205  1.00  0.78           C  
ATOM    194  C   SER A  15      -5.391  10.072  16.548  1.00  0.78           C  
ATOM    195  O   SER A  15      -5.928   9.659  17.576  1.00  0.78           O  
ATOM    196  CB  SER A  15      -6.158   8.421  14.906  1.00  0.78           C  
ATOM    197  OG  SER A  15      -4.884   7.805  15.011  1.00  0.78           O  
ATOM    198  H   SER A  15      -5.031  10.128  13.361  1.00  0.78           H  
ATOM    199  HA  SER A  15      -7.110  10.278  15.298  1.00  0.78           H  
ATOM    200 1HB  SER A  15      -6.860   7.931  15.581  1.00  0.78           H  
ATOM    201 2HB  SER A  15      -6.533   8.288  13.892  1.00  0.78           H  
ATOM    202  HG  SER A  15      -4.220   8.437  14.652  1.00  0.78           H  
ATOM    203  N   SER A  16      -4.167  10.618  16.562  1.00  0.76           N  
ATOM    204  CA  SER A  16      -3.465  10.783  17.820  1.00  0.76           C  
ATOM    205  C   SER A  16      -3.989  12.025  18.551  1.00  0.76           C  
ATOM    206  O   SER A  16      -3.673  12.240  19.725  1.00  0.76           O  
ATOM    207  CB  SER A  16      -1.962  10.864  17.601  1.00  0.76           C  
ATOM    208  OG  SER A  16      -1.580  12.068  16.992  1.00  0.76           O  
ATOM    209  H   SER A  16      -3.728  10.963  15.708  1.00  0.76           H  
ATOM    210  HA  SER A  16      -3.665   9.912  18.443  1.00  0.76           H  
ATOM    211 1HB  SER A  16      -1.448  10.754  18.552  1.00  0.76           H  
ATOM    212 2HB  SER A  16      -1.655  10.029  16.963  1.00  0.76           H  
ATOM    213  HG  SER A  16      -2.112  12.143  16.174  1.00  0.76           H  
ATOM    214  N   SER A  17      -4.788  12.846  17.855  1.00  0.74           N  
ATOM    215  CA  SER A  17      -5.381  14.033  18.449  1.00  0.74           C  
ATOM    216  C   SER A  17      -6.780  13.679  18.931  1.00  0.74           C  
ATOM    217  O   SER A  17      -7.691  13.454  18.126  1.00  0.74           O  
ATOM    218  CB  SER A  17      -5.431  15.166  17.447  1.00  0.74           C  
ATOM    219  OG  SER A  17      -6.099  16.280  17.979  1.00  0.74           O  
ATOM    220  H   SER A  17      -5.019  12.629  16.884  1.00  0.74           H  
ATOM    221  HA  SER A  17      -4.782  14.341  19.306  1.00  0.74           H  
ATOM    222 1HB  SER A  17      -4.417  15.443  17.164  1.00  0.74           H  
ATOM    223 2HB  SER A  17      -5.941  14.827  16.542  1.00  0.74           H  
ATOM    224  HG  SER A  17      -6.016  16.976  17.320  1.00  0.74           H  
ATOM    225  N   GLU A  18      -6.975  13.688  20.246  1.00  0.73           N  
ATOM    226  CA  GLU A  18      -8.248  13.251  20.806  1.00  0.73           C  
ATOM    227  C   GLU A  18      -9.411  14.095  20.311  1.00  0.73           C  
ATOM    228  O   GLU A  18     -10.503  13.581  20.080  1.00  0.73           O  
ATOM    229  CB  GLU A  18      -8.210  13.300  22.335  1.00  0.73           C  
ATOM    230  CG  GLU A  18      -7.291  12.268  22.986  1.00  0.73           C  
ATOM    231  CD  GLU A  18      -7.284  12.356  24.493  1.00  0.73           C  
ATOM    232  OE1 GLU A  18      -7.896  13.258  25.020  1.00  0.73           O  
ATOM    233  OE2 GLU A  18      -6.668  11.522  25.115  1.00  0.73           O  
ATOM    234  H   GLU A  18      -6.204  13.924  20.857  1.00  0.73           H  
ATOM    235  HA  GLU A  18      -8.418  12.223  20.491  1.00  0.73           H  
ATOM    236 1HB  GLU A  18      -7.890  14.290  22.658  1.00  0.73           H  
ATOM    237 2HB  GLU A  18      -9.216  13.137  22.722  1.00  0.73           H  
ATOM    238 1HG  GLU A  18      -7.603  11.270  22.697  1.00  0.73           H  
ATOM    239 2HG  GLU A  18      -6.278  12.420  22.613  1.00  0.73           H  
ATOM    240  N   GLU A  19      -9.181  15.387  20.104  1.00  0.73           N  
ATOM    241  CA  GLU A  19     -10.254  16.258  19.642  1.00  0.73           C  
ATOM    242  C   GLU A  19     -10.778  15.824  18.272  1.00  0.73           C  
ATOM    243  O   GLU A  19     -11.979  15.934  17.995  1.00  0.73           O  
ATOM    244  CB  GLU A  19      -9.778  17.713  19.580  1.00  0.73           C  
ATOM    245  CG  GLU A  19      -9.531  18.354  20.948  1.00  0.73           C  
ATOM    246  CD  GLU A  19      -9.027  19.782  20.867  1.00  0.73           C  
ATOM    247  OE1 GLU A  19      -8.744  20.239  19.783  1.00  0.73           O  
ATOM    248  OE2 GLU A  19      -8.928  20.413  21.894  1.00  0.73           O  
ATOM    249  H   GLU A  19      -8.261  15.763  20.284  1.00  0.73           H  
ATOM    250  HA  GLU A  19     -11.078  16.193  20.353  1.00  0.73           H  
ATOM    251 1HB  GLU A  19      -8.847  17.763  19.012  1.00  0.73           H  
ATOM    252 2HB  GLU A  19     -10.516  18.315  19.051  1.00  0.73           H  
ATOM    253 1HG  GLU A  19     -10.461  18.341  21.515  1.00  0.73           H  
ATOM    254 2HG  GLU A  19      -8.803  17.748  21.487  1.00  0.73           H  
ATOM    255  N   VAL A  20      -9.888  15.327  17.408  1.00  0.73           N  
ATOM    256  CA  VAL A  20     -10.329  14.946  16.086  1.00  0.73           C  
ATOM    257  C   VAL A  20     -11.020  13.623  16.178  1.00  0.73           C  
ATOM    258  O   VAL A  20     -12.044  13.407  15.532  1.00  0.73           O  
ATOM    259  CB  VAL A  20      -9.221  14.829  15.056  1.00  0.73           C  
ATOM    260  CG1 VAL A  20      -9.878  14.318  13.794  1.00  0.73           C  
ATOM    261  CG2 VAL A  20      -8.545  16.164  14.857  1.00  0.73           C  
ATOM    262  H   VAL A  20      -8.922  15.167  17.683  1.00  0.73           H  
ATOM    263  HA  VAL A  20     -11.041  15.688  15.727  1.00  0.73           H  
ATOM    264  HB  VAL A  20      -8.475  14.091  15.380  1.00  0.73           H  
ATOM    265 1HG1 VAL A  20      -9.175  14.213  13.024  1.00  0.73           H  
ATOM    266 2HG1 VAL A  20     -10.339  13.357  14.000  1.00  0.73           H  
ATOM    267 3HG1 VAL A  20     -10.640  15.026  13.475  1.00  0.73           H  
ATOM    268 1HG2 VAL A  20      -7.764  16.064  14.103  1.00  0.73           H  
ATOM    269 2HG2 VAL A  20      -9.279  16.898  14.530  1.00  0.73           H  
ATOM    270 3HG2 VAL A  20      -8.103  16.483  15.800  1.00  0.73           H  
ATOM    271  N   VAL A  21     -10.459  12.717  16.969  1.00  0.74           N  
ATOM    272  CA  VAL A  21     -11.082  11.420  17.076  1.00  0.74           C  
ATOM    273  C   VAL A  21     -12.490  11.561  17.604  1.00  0.74           C  
ATOM    274  O   VAL A  21     -13.404  10.903  17.113  1.00  0.74           O  
ATOM    275  CB  VAL A  21     -10.315  10.475  17.977  1.00  0.74           C  
ATOM    276  CG1 VAL A  21     -11.173   9.268  18.167  1.00  0.74           C  
ATOM    277  CG2 VAL A  21      -9.020  10.120  17.353  1.00  0.74           C  
ATOM    278  H   VAL A  21      -9.601  12.940  17.481  1.00  0.74           H  
ATOM    279  HA  VAL A  21     -11.126  10.977  16.087  1.00  0.74           H  
ATOM    280  HB  VAL A  21     -10.137  10.940  18.945  1.00  0.74           H  
ATOM    281 1HG1 VAL A  21     -10.678   8.558  18.790  1.00  0.74           H  
ATOM    282 2HG1 VAL A  21     -12.091   9.579  18.626  1.00  0.74           H  
ATOM    283 3HG1 VAL A  21     -11.383   8.818  17.201  1.00  0.74           H  
ATOM    284 1HG2 VAL A  21      -8.477   9.427  17.998  1.00  0.74           H  
ATOM    285 2HG2 VAL A  21      -9.198   9.653  16.387  1.00  0.74           H  
ATOM    286 3HG2 VAL A  21      -8.428  11.031  17.220  1.00  0.74           H  
ATOM    287  N   LYS A  22     -12.686  12.411  18.606  1.00  0.77           N  
ATOM    288  CA  LYS A  22     -14.025  12.603  19.119  1.00  0.77           C  
ATOM    289  C   LYS A  22     -14.938  13.151  18.019  1.00  0.77           C  
ATOM    290  O   LYS A  22     -16.084  12.715  17.900  1.00  0.77           O  
ATOM    291  CB  LYS A  22     -13.987  13.518  20.336  1.00  0.77           C  
ATOM    292  CG  LYS A  22     -13.368  12.850  21.564  1.00  0.77           C  
ATOM    293  CD  LYS A  22     -13.285  13.785  22.746  1.00  0.77           C  
ATOM    294  CE  LYS A  22     -12.656  13.091  23.947  1.00  0.77           C  
ATOM    295  NZ  LYS A  22     -12.524  14.012  25.117  1.00  0.77           N  
ATOM    296  H   LYS A  22     -11.902  12.922  19.013  1.00  0.77           H  
ATOM    297  HA  LYS A  22     -14.417  11.640  19.434  1.00  0.77           H  
ATOM    298 1HB  LYS A  22     -13.395  14.408  20.100  1.00  0.77           H  
ATOM    299 2HB  LYS A  22     -14.994  13.843  20.586  1.00  0.77           H  
ATOM    300 1HG  LYS A  22     -13.963  11.990  21.840  1.00  0.77           H  
ATOM    301 2HG  LYS A  22     -12.370  12.506  21.318  1.00  0.77           H  
ATOM    302 1HD  LYS A  22     -12.676  14.651  22.476  1.00  0.77           H  
ATOM    303 2HD  LYS A  22     -14.284  14.129  23.012  1.00  0.77           H  
ATOM    304 1HE  LYS A  22     -13.279  12.245  24.231  1.00  0.77           H  
ATOM    305 2HE  LYS A  22     -11.665  12.724  23.669  1.00  0.77           H  
ATOM    306 1HZ  LYS A  22     -12.104  13.515  25.891  1.00  0.77           H  
ATOM    307 2HZ  LYS A  22     -11.937  14.794  24.862  1.00  0.77           H  
ATOM    308 3HZ  LYS A  22     -13.437  14.349  25.389  1.00  0.77           H  
ATOM    309  N   ALA A  23     -14.435  14.073  17.180  1.00  0.82           N  
ATOM    310  CA  ALA A  23     -15.240  14.587  16.072  1.00  0.82           C  
ATOM    311  C   ALA A  23     -15.624  13.466  15.091  1.00  0.82           C  
ATOM    312  O   ALA A  23     -16.769  13.399  14.614  1.00  0.82           O  
ATOM    313  CB  ALA A  23     -14.476  15.678  15.336  1.00  0.82           C  
ATOM    314  H   ALA A  23     -13.494  14.446  17.322  1.00  0.82           H  
ATOM    315  HA  ALA A  23     -16.155  15.008  16.486  1.00  0.82           H  
ATOM    316 1HB  ALA A  23     -15.093  16.075  14.533  1.00  0.82           H  
ATOM    317 2HB  ALA A  23     -14.224  16.476  16.035  1.00  0.82           H  
ATOM    318 3HB  ALA A  23     -13.564  15.268  14.918  1.00  0.82           H  
ATOM    319  N   ILE A  24     -14.681  12.545  14.836  1.00  0.88           N  
ATOM    320  CA  ILE A  24     -14.936  11.424  13.936  1.00  0.88           C  
ATOM    321  C   ILE A  24     -16.020  10.543  14.510  1.00  0.88           C  
ATOM    322  O   ILE A  24     -16.983  10.227  13.817  1.00  0.88           O  
ATOM    323  CB  ILE A  24     -13.667  10.555  13.686  1.00  0.88           C  
ATOM    324  CG1 ILE A  24     -12.617  11.337  12.879  1.00  0.88           C  
ATOM    325  CG2 ILE A  24     -14.038   9.234  12.979  1.00  0.88           C  
ATOM    326  CD1 ILE A  24     -11.244  10.658  12.844  1.00  0.88           C  
ATOM    327  H   ILE A  24     -13.758  12.657  15.256  1.00  0.88           H  
ATOM    328  HA  ILE A  24     -15.282  11.816  12.981  1.00  0.88           H  
ATOM    329  HB  ILE A  24     -13.214  10.316  14.645  1.00  0.88           H  
ATOM    330 1HG1 ILE A  24     -12.973  11.449  11.856  1.00  0.88           H  
ATOM    331 2HG1 ILE A  24     -12.508  12.326  13.315  1.00  0.88           H  
ATOM    332 1HG2 ILE A  24     -13.142   8.634  12.841  1.00  0.88           H  
ATOM    333 2HG2 ILE A  24     -14.745   8.688  13.594  1.00  0.88           H  
ATOM    334 3HG2 ILE A  24     -14.486   9.446  12.006  1.00  0.88           H  
ATOM    335 1HD1 ILE A  24     -10.553  11.263  12.257  1.00  0.88           H  
ATOM    336 2HD1 ILE A  24     -10.859  10.554  13.851  1.00  0.88           H  
ATOM    337 3HD1 ILE A  24     -11.339   9.673  12.390  1.00  0.88           H  
ATOM    338  N   LEU A  25     -15.887  10.216  15.799  1.00  0.96           N  
ATOM    339  CA  LEU A  25     -16.825   9.378  16.540  1.00  0.96           C  
ATOM    340  C   LEU A  25     -18.208  10.008  16.653  1.00  0.96           C  
ATOM    341  O   LEU A  25     -19.223   9.309  16.648  1.00  0.96           O  
ATOM    342  CB  LEU A  25     -16.250   9.119  17.920  1.00  0.96           C  
ATOM    343  CG  LEU A  25     -15.013   8.250  17.916  1.00  0.96           C  
ATOM    344  CD1 LEU A  25     -14.441   8.260  19.286  1.00  0.96           C  
ATOM    345  CD2 LEU A  25     -15.391   6.862  17.472  1.00  0.96           C  
ATOM    346  H   LEU A  25     -15.059  10.553  16.289  1.00  0.96           H  
ATOM    347  HA  LEU A  25     -16.918   8.426  16.041  1.00  0.96           H  
ATOM    348 1HB  LEU A  25     -15.992  10.072  18.373  1.00  0.96           H  
ATOM    349 2HB  LEU A  25     -17.006   8.633  18.534  1.00  0.96           H  
ATOM    350  HG  LEU A  25     -14.277   8.649  17.228  1.00  0.96           H  
ATOM    351 1HD1 LEU A  25     -13.553   7.652  19.332  1.00  0.96           H  
ATOM    352 2HD1 LEU A  25     -14.192   9.276  19.565  1.00  0.96           H  
ATOM    353 3HD1 LEU A  25     -15.182   7.876  19.949  1.00  0.96           H  
ATOM    354 1HD2 LEU A  25     -14.516   6.222  17.469  1.00  0.96           H  
ATOM    355 2HD2 LEU A  25     -16.124   6.473  18.160  1.00  0.96           H  
ATOM    356 3HD2 LEU A  25     -15.817   6.901  16.473  1.00  0.96           H  
ATOM    357  N   GLY A  26     -18.238  11.331  16.780  1.00  1.04           N  
ATOM    358  CA  GLY A  26     -19.461  12.101  16.898  1.00  1.04           C  
ATOM    359  C   GLY A  26     -20.371  11.959  15.678  1.00  1.04           C  
ATOM    360  O   GLY A  26     -21.572  11.714  15.820  1.00  1.04           O  
ATOM    361  H   GLY A  26     -17.358  11.838  16.821  1.00  1.04           H  
ATOM    362 1HA  GLY A  26     -19.997  11.789  17.792  1.00  1.04           H  
ATOM    363 2HA  GLY A  26     -19.198  13.150  17.033  1.00  1.04           H  
ATOM    364  N   GLY A  27     -19.815  12.171  14.483  1.00  1.10           N  
ATOM    365  CA  GLY A  27     -20.620  12.102  13.263  1.00  1.10           C  
ATOM    366  C   GLY A  27     -20.673  10.719  12.600  1.00  1.10           C  
ATOM    367  O   GLY A  27     -20.154   9.724  13.105  1.00  1.10           O  
ATOM    368  H   GLY A  27     -18.814  12.389  14.435  1.00  1.10           H  
ATOM    369 1HA  GLY A  27     -21.635  12.423  13.493  1.00  1.10           H  
ATOM    370 2HA  GLY A  27     -20.227  12.822  12.547  1.00  1.10           H  
ATOM    371  N   ASP A  28     -21.240  10.677  11.391  1.00  1.13           N  
ATOM    372  CA  ASP A  28     -21.394   9.421  10.651  1.00  1.13           C  
ATOM    373  C   ASP A  28     -20.083   9.003   9.999  1.00  1.13           C  
ATOM    374  O   ASP A  28     -19.921   7.870   9.533  1.00  1.13           O  
ATOM    375  CB  ASP A  28     -22.486   9.555   9.592  1.00  1.13           C  
ATOM    376  CG  ASP A  28     -23.873   9.699  10.202  1.00  1.13           C  
ATOM    377  OD1 ASP A  28     -24.011   9.470  11.381  1.00  1.13           O  
ATOM    378  OD2 ASP A  28     -24.780  10.041   9.486  1.00  1.13           O  
ATOM    379  H   ASP A  28     -21.626  11.525  11.000  1.00  1.13           H  
ATOM    380  HA  ASP A  28     -21.689   8.639  11.353  1.00  1.13           H  
ATOM    381 1HB  ASP A  28     -22.283  10.422   8.963  1.00  1.13           H  
ATOM    382 2HB  ASP A  28     -22.478   8.674   8.949  1.00  1.13           H  
ATOM    383  N   LYS A  29     -19.115   9.909  10.033  1.00  1.13           N  
ATOM    384  CA  LYS A  29     -17.809   9.659   9.467  1.00  1.13           C  
ATOM    385  C   LYS A  29     -17.189   8.459  10.138  1.00  1.13           C  
ATOM    386  O   LYS A  29     -16.416   7.744   9.509  1.00  1.13           O  
ATOM    387  CB  LYS A  29     -16.893  10.863   9.644  1.00  1.13           C  
ATOM    388  CG  LYS A  29     -17.268  12.068   8.794  1.00  1.13           C  
ATOM    389  CD  LYS A  29     -16.320  13.238   9.034  1.00  1.13           C  
ATOM    390  CE  LYS A  29     -16.703  14.443   8.180  1.00  1.13           C  
ATOM    391  NZ  LYS A  29     -15.807  15.607   8.425  1.00  1.13           N  
ATOM    392  H   LYS A  29     -19.305  10.803  10.456  1.00  1.13           H  
ATOM    393  HA  LYS A  29     -17.919   9.441   8.404  1.00  1.13           H  
ATOM    394 1HB  LYS A  29     -16.902  11.171  10.697  1.00  1.13           H  
ATOM    395 2HB  LYS A  29     -15.870  10.580   9.398  1.00  1.13           H  
ATOM    396 1HG  LYS A  29     -17.231  11.793   7.740  1.00  1.13           H  
ATOM    397 2HG  LYS A  29     -18.284  12.377   9.035  1.00  1.13           H  
ATOM    398 1HD  LYS A  29     -16.351  13.521  10.089  1.00  1.13           H  
ATOM    399 2HD  LYS A  29     -15.302  12.937   8.787  1.00  1.13           H  
ATOM    400 1HE  LYS A  29     -16.643  14.167   7.128  1.00  1.13           H  
ATOM    401 2HE  LYS A  29     -17.728  14.732   8.411  1.00  1.13           H  
ATOM    402 1HZ  LYS A  29     -16.094  16.381   7.842  1.00  1.13           H  
ATOM    403 2HZ  LYS A  29     -15.865  15.879   9.396  1.00  1.13           H  
ATOM    404 3HZ  LYS A  29     -14.855  15.354   8.202  1.00  1.13           H  
ATOM    405  N   ALA A  30     -17.511   8.225  11.417  1.00  1.11           N  
ATOM    406  CA  ALA A  30     -16.964   7.077  12.111  1.00  1.11           C  
ATOM    407  C   ALA A  30     -17.383   5.790  11.445  1.00  1.11           C  
ATOM    408  O   ALA A  30     -16.625   4.829  11.372  1.00  1.11           O  
ATOM    409  CB  ALA A  30     -17.437   7.048  13.536  1.00  1.11           C  
ATOM    410  H   ALA A  30     -18.171   8.834  11.915  1.00  1.11           H  
ATOM    411  HA  ALA A  30     -15.881   7.145  12.086  1.00  1.11           H  
ATOM    412 1HB  ALA A  30     -17.010   6.208  14.052  1.00  1.11           H  
ATOM    413 2HB  ALA A  30     -17.135   7.921  13.994  1.00  1.11           H  
ATOM    414 3HB  ALA A  30     -18.523   6.984  13.562  1.00  1.11           H  
ATOM    415  N   LEU A  31     -18.599   5.736  10.940  1.00  1.09           N  
ATOM    416  CA  LEU A  31     -19.057   4.490  10.387  1.00  1.09           C  
ATOM    417  C   LEU A  31     -18.222   4.178   9.164  1.00  1.09           C  
ATOM    418  O   LEU A  31     -17.790   3.041   8.958  1.00  1.09           O  
ATOM    419  CB  LEU A  31     -20.534   4.624  10.056  1.00  1.09           C  
ATOM    420  CG  LEU A  31     -21.436   4.799  11.282  1.00  1.09           C  
ATOM    421  CD1 LEU A  31     -22.840   5.139  10.824  1.00  1.09           C  
ATOM    422  CD2 LEU A  31     -21.411   3.520  12.117  1.00  1.09           C  
ATOM    423  H   LEU A  31     -19.197   6.557  10.908  1.00  1.09           H  
ATOM    424  HA  LEU A  31     -18.919   3.698  11.120  1.00  1.09           H  
ATOM    425 1HB  LEU A  31     -20.675   5.481   9.403  1.00  1.09           H  
ATOM    426 2HB  LEU A  31     -20.854   3.729   9.524  1.00  1.09           H  
ATOM    427  HG  LEU A  31     -21.068   5.634  11.885  1.00  1.09           H  
ATOM    428 1HD1 LEU A  31     -23.483   5.281  11.692  1.00  1.09           H  
ATOM    429 2HD1 LEU A  31     -22.813   6.064  10.239  1.00  1.09           H  
ATOM    430 3HD1 LEU A  31     -23.231   4.330  10.211  1.00  1.09           H  
ATOM    431 1HD2 LEU A  31     -22.044   3.642  12.998  1.00  1.09           H  
ATOM    432 2HD2 LEU A  31     -21.781   2.686  11.521  1.00  1.09           H  
ATOM    433 3HD2 LEU A  31     -20.396   3.312  12.430  1.00  1.09           H  
ATOM    434  N   LYS A  32     -17.909   5.217   8.396  1.00  1.07           N  
ATOM    435  CA  LYS A  32     -17.100   5.036   7.197  1.00  1.07           C  
ATOM    436  C   LYS A  32     -15.637   4.751   7.543  1.00  1.07           C  
ATOM    437  O   LYS A  32     -15.041   3.793   7.046  1.00  1.07           O  
ATOM    438  CB  LYS A  32     -17.196   6.276   6.310  1.00  1.07           C  
ATOM    439  CG  LYS A  32     -16.410   6.184   5.012  1.00  1.07           C  
ATOM    440  CD  LYS A  32     -16.646   7.403   4.130  1.00  1.07           C  
ATOM    441  CE  LYS A  32     -15.848   7.318   2.836  1.00  1.07           C  
ATOM    442  NZ  LYS A  32     -16.081   8.504   1.963  1.00  1.07           N  
ATOM    443  H   LYS A  32     -18.285   6.136   8.647  1.00  1.07           H  
ATOM    444  HA  LYS A  32     -17.487   4.180   6.646  1.00  1.07           H  
ATOM    445 1HB  LYS A  32     -18.240   6.466   6.063  1.00  1.07           H  
ATOM    446 2HB  LYS A  32     -16.830   7.143   6.865  1.00  1.07           H  
ATOM    447 1HG  LYS A  32     -15.352   6.130   5.252  1.00  1.07           H  
ATOM    448 2HG  LYS A  32     -16.690   5.282   4.470  1.00  1.07           H  
ATOM    449 1HD  LYS A  32     -17.707   7.480   3.890  1.00  1.07           H  
ATOM    450 2HD  LYS A  32     -16.347   8.300   4.672  1.00  1.07           H  
ATOM    451 1HE  LYS A  32     -14.787   7.258   3.076  1.00  1.07           H  
ATOM    452 2HE  LYS A  32     -16.138   6.417   2.295  1.00  1.07           H  
ATOM    453 1HZ  LYS A  32     -15.536   8.413   1.117  1.00  1.07           H  
ATOM    454 2HZ  LYS A  32     -17.062   8.561   1.727  1.00  1.07           H  
ATOM    455 3HZ  LYS A  32     -15.803   9.343   2.453  1.00  1.07           H  
ATOM    456  N   PHE A  33     -15.080   5.554   8.444  1.00  1.06           N  
ATOM    457  CA  PHE A  33     -13.684   5.474   8.856  1.00  1.06           C  
ATOM    458  C   PHE A  33     -13.371   4.079   9.391  1.00  1.06           C  
ATOM    459  O   PHE A  33     -12.376   3.448   8.996  1.00  1.06           O  
ATOM    460  CB  PHE A  33     -13.436   6.553   9.925  1.00  1.06           C  
ATOM    461  CG  PHE A  33     -12.045   6.713  10.495  1.00  1.06           C  
ATOM    462  CD1 PHE A  33     -11.061   7.415   9.810  1.00  1.06           C  
ATOM    463  CD2 PHE A  33     -11.738   6.209  11.724  1.00  1.06           C  
ATOM    464  CE1 PHE A  33      -9.807   7.590  10.368  1.00  1.06           C  
ATOM    465  CE2 PHE A  33     -10.496   6.383  12.289  1.00  1.06           C  
ATOM    466  CZ  PHE A  33      -9.527   7.081  11.604  1.00  1.06           C  
ATOM    467  H   PHE A  33     -15.647   6.291   8.847  1.00  1.06           H  
ATOM    468  HA  PHE A  33     -13.052   5.668   7.990  1.00  1.06           H  
ATOM    469 1HB  PHE A  33     -13.742   7.518   9.523  1.00  1.06           H  
ATOM    470 2HB  PHE A  33     -14.099   6.349  10.761  1.00  1.06           H  
ATOM    471  HD1 PHE A  33     -11.288   7.834   8.829  1.00  1.06           H  
ATOM    472  HD2 PHE A  33     -12.499   5.674  12.245  1.00  1.06           H  
ATOM    473  HE1 PHE A  33      -9.050   8.135   9.836  1.00  1.06           H  
ATOM    474  HE2 PHE A  33     -10.283   5.972  13.275  1.00  1.06           H  
ATOM    475  HZ  PHE A  33      -8.540   7.229  12.039  1.00  1.06           H  
ATOM    476  N   PHE A  34     -14.216   3.588  10.301  1.00  1.07           N  
ATOM    477  CA  PHE A  34     -13.966   2.290  10.888  1.00  1.07           C  
ATOM    478  C   PHE A  34     -14.340   1.146   9.949  1.00  1.07           C  
ATOM    479  O   PHE A  34     -13.688   0.101   9.983  1.00  1.07           O  
ATOM    480  CB  PHE A  34     -14.648   2.198  12.240  1.00  1.07           C  
ATOM    481  CG  PHE A  34     -13.958   3.136  13.227  1.00  1.07           C  
ATOM    482  CD1 PHE A  34     -14.568   4.311  13.597  1.00  1.07           C  
ATOM    483  CD2 PHE A  34     -12.701   2.870  13.745  1.00  1.07           C  
ATOM    484  CE1 PHE A  34     -14.017   5.195  14.419  1.00  1.07           C  
ATOM    485  CE2 PHE A  34     -12.124   3.782  14.596  1.00  1.07           C  
ATOM    486  CZ  PHE A  34     -12.818   4.961  14.915  1.00  1.07           C  
ATOM    487  H   PHE A  34     -15.035   4.120  10.600  1.00  1.07           H  
ATOM    488  HA  PHE A  34     -12.896   2.219  11.080  1.00  1.07           H  
ATOM    489 1HB  PHE A  34     -15.696   2.489  12.150  1.00  1.07           H  
ATOM    490 2HB  PHE A  34     -14.605   1.180  12.627  1.00  1.07           H  
ATOM    491  HD1 PHE A  34     -15.517   4.519  13.223  1.00  1.07           H  
ATOM    492  HD2 PHE A  34     -12.178   1.951  13.471  1.00  1.07           H  
ATOM    493  HE1 PHE A  34     -14.548   6.108  14.671  1.00  1.07           H  
ATOM    494  HE2 PHE A  34     -11.134   3.591  15.010  1.00  1.07           H  
ATOM    495  HZ  PHE A  34     -12.404   5.705  15.564  1.00  1.07           H  
ATOM    496  N   SER A  35     -15.335   1.324   9.060  1.00  1.07           N  
ATOM    497  CA  SER A  35     -15.643   0.250   8.116  1.00  1.07           C  
ATOM    498  C   SER A  35     -14.446   0.017   7.203  1.00  1.07           C  
ATOM    499  O   SER A  35     -14.054  -1.127   6.956  1.00  1.07           O  
ATOM    500  CB  SER A  35     -16.859   0.581   7.265  1.00  1.07           C  
ATOM    501  OG  SER A  35     -18.022   0.629   8.037  1.00  1.07           O  
ATOM    502  H   SER A  35     -15.905   2.171   9.039  1.00  1.07           H  
ATOM    503  HA  SER A  35     -15.840  -0.664   8.675  1.00  1.07           H  
ATOM    504 1HB  SER A  35     -16.705   1.546   6.778  1.00  1.07           H  
ATOM    505 2HB  SER A  35     -16.966  -0.167   6.483  1.00  1.07           H  
ATOM    506  HG  SER A  35     -17.929   1.425   8.597  1.00  1.07           H  
ATOM    507  N   ILE A  36     -13.817   1.112   6.758  1.00  1.06           N  
ATOM    508  CA  ILE A  36     -12.651   1.018   5.893  1.00  1.06           C  
ATOM    509  C   ILE A  36     -11.497   0.362   6.636  1.00  1.06           C  
ATOM    510  O   ILE A  36     -10.858  -0.560   6.110  1.00  1.06           O  
ATOM    511  CB  ILE A  36     -12.227   2.413   5.391  1.00  1.06           C  
ATOM    512  CG1 ILE A  36     -13.291   2.965   4.440  1.00  1.06           C  
ATOM    513  CG2 ILE A  36     -10.870   2.327   4.700  1.00  1.06           C  
ATOM    514  CD1 ILE A  36     -13.117   4.428   4.136  1.00  1.06           C  
ATOM    515  H   ILE A  36     -14.188   2.033   6.996  1.00  1.06           H  
ATOM    516  HA  ILE A  36     -12.903   0.403   5.033  1.00  1.06           H  
ATOM    517  HB  ILE A  36     -12.164   3.097   6.241  1.00  1.06           H  
ATOM    518 1HG1 ILE A  36     -13.253   2.409   3.506  1.00  1.06           H  
ATOM    519 2HG1 ILE A  36     -14.273   2.820   4.887  1.00  1.06           H  
ATOM    520 1HG2 ILE A  36     -10.576   3.317   4.358  1.00  1.06           H  
ATOM    521 2HG2 ILE A  36     -10.126   1.951   5.402  1.00  1.06           H  
ATOM    522 3HG2 ILE A  36     -10.937   1.652   3.847  1.00  1.06           H  
ATOM    523 1HD1 ILE A  36     -13.906   4.751   3.461  1.00  1.06           H  
ATOM    524 2HD1 ILE A  36     -13.175   4.995   5.067  1.00  1.06           H  
ATOM    525 3HD1 ILE A  36     -12.149   4.592   3.669  1.00  1.06           H  
ATOM    526  N   THR A  37     -11.243   0.791   7.876  1.00  1.05           N  
ATOM    527  CA  THR A  37     -10.165   0.201   8.654  1.00  1.05           C  
ATOM    528  C   THR A  37     -10.410  -1.297   8.839  1.00  1.05           C  
ATOM    529  O   THR A  37      -9.506  -2.107   8.631  1.00  1.05           O  
ATOM    530  CB  THR A  37     -10.035   0.882  10.026  1.00  1.05           C  
ATOM    531  OG1 THR A  37      -9.732   2.277   9.843  1.00  1.05           O  
ATOM    532  CG2 THR A  37      -8.914   0.219  10.843  1.00  1.05           C  
ATOM    533  H   THR A  37     -11.784   1.563   8.275  1.00  1.05           H  
ATOM    534  HA  THR A  37      -9.230   0.331   8.110  1.00  1.05           H  
ATOM    535  HB  THR A  37     -10.976   0.791  10.567  1.00  1.05           H  
ATOM    536  HG1 THR A  37     -10.508   2.727   9.431  1.00  1.05           H  
ATOM    537 1HG2 THR A  37      -8.838   0.715  11.800  1.00  1.05           H  
ATOM    538 2HG2 THR A  37      -9.145  -0.836  10.993  1.00  1.05           H  
ATOM    539 3HG2 THR A  37      -7.973   0.308  10.317  1.00  1.05           H  
ATOM    540  N   GLY A  38     -11.647  -1.663   9.181  1.00  1.03           N  
ATOM    541  CA  GLY A  38     -12.050  -3.048   9.380  1.00  1.03           C  
ATOM    542  C   GLY A  38     -11.766  -3.890   8.152  1.00  1.03           C  
ATOM    543  O   GLY A  38     -11.047  -4.887   8.245  1.00  1.03           O  
ATOM    544  H   GLY A  38     -12.349  -0.944   9.335  1.00  1.03           H  
ATOM    545 1HA  GLY A  38     -11.525  -3.471  10.228  1.00  1.03           H  
ATOM    546 2HA  GLY A  38     -13.116  -3.078   9.608  1.00  1.03           H  
ATOM    547  N   GLN A  39     -12.289  -3.474   6.993  1.00  1.01           N  
ATOM    548  CA  GLN A  39     -12.096  -4.220   5.749  1.00  1.01           C  
ATOM    549  C   GLN A  39     -10.622  -4.311   5.375  1.00  1.01           C  
ATOM    550  O   GLN A  39     -10.150  -5.331   4.854  1.00  1.01           O  
ATOM    551  CB  GLN A  39     -12.871  -3.563   4.598  1.00  1.01           C  
ATOM    552  CG  GLN A  39     -14.392  -3.695   4.695  1.00  1.01           C  
ATOM    553  CD  GLN A  39     -15.127  -2.994   3.549  1.00  1.01           C  
ATOM    554  OE1 GLN A  39     -14.618  -2.053   2.930  1.00  1.01           O  
ATOM    555  NE2 GLN A  39     -16.338  -3.466   3.257  1.00  1.01           N  
ATOM    556  H   GLN A  39     -12.857  -2.624   6.980  1.00  1.01           H  
ATOM    557  HA  GLN A  39     -12.476  -5.232   5.895  1.00  1.01           H  
ATOM    558 1HB  GLN A  39     -12.636  -2.492   4.583  1.00  1.01           H  
ATOM    559 2HB  GLN A  39     -12.547  -3.982   3.649  1.00  1.01           H  
ATOM    560 1HG  GLN A  39     -14.654  -4.752   4.678  1.00  1.01           H  
ATOM    561 2HG  GLN A  39     -14.718  -3.246   5.633  1.00  1.01           H  
ATOM    562 1HE2 GLN A  39     -16.871  -3.056   2.515  1.00  1.01           H  
ATOM    563 2HE2 GLN A  39     -16.715  -4.230   3.780  1.00  1.01           H  
ATOM    564  N   THR A  40      -9.879  -3.246   5.642  1.00  0.98           N  
ATOM    565  CA  THR A  40      -8.472  -3.235   5.321  1.00  0.98           C  
ATOM    566  C   THR A  40      -7.715  -4.260   6.173  1.00  0.98           C  
ATOM    567  O   THR A  40      -6.920  -5.057   5.653  1.00  0.98           O  
ATOM    568  CB  THR A  40      -7.916  -1.835   5.540  1.00  0.98           C  
ATOM    569  OG1 THR A  40      -8.616  -0.907   4.699  1.00  0.98           O  
ATOM    570  CG2 THR A  40      -6.540  -1.816   5.194  1.00  0.98           C  
ATOM    571  H   THR A  40     -10.297  -2.409   6.049  1.00  0.98           H  
ATOM    572  HA  THR A  40      -8.351  -3.502   4.272  1.00  0.98           H  
ATOM    573  HB  THR A  40      -8.038  -1.540   6.581  1.00  0.98           H  
ATOM    574  HG1 THR A  40      -9.551  -0.863   5.008  1.00  0.98           H  
ATOM    575 1HG2 THR A  40      -6.194  -0.815   5.340  1.00  0.98           H  
ATOM    576 2HG2 THR A  40      -5.987  -2.510   5.826  1.00  0.98           H  
ATOM    577 3HG2 THR A  40      -6.431  -2.100   4.151  1.00  0.98           H  
ATOM    578  N   MET A  41      -7.986  -4.269   7.480  1.00  0.96           N  
ATOM    579  CA  MET A  41      -7.338  -5.214   8.376  1.00  0.96           C  
ATOM    580  C   MET A  41      -7.775  -6.642   8.025  1.00  0.96           C  
ATOM    581  O   MET A  41      -6.958  -7.562   8.063  1.00  0.96           O  
ATOM    582  CB  MET A  41      -7.654  -4.850   9.828  1.00  0.96           C  
ATOM    583  CG  MET A  41      -7.000  -3.526  10.331  1.00  0.96           C  
ATOM    584  SD  MET A  41      -5.177  -3.530  10.360  1.00  0.96           S  
ATOM    585  CE  MET A  41      -4.820  -4.549  11.806  1.00  0.96           C  
ATOM    586  H   MET A  41      -8.647  -3.590   7.860  1.00  0.96           H  
ATOM    587  HA  MET A  41      -6.261  -5.149   8.229  1.00  0.96           H  
ATOM    588 1HB  MET A  41      -8.738  -4.735   9.935  1.00  0.96           H  
ATOM    589 2HB  MET A  41      -7.344  -5.659  10.486  1.00  0.96           H  
ATOM    590 1HG  MET A  41      -7.318  -2.715   9.679  1.00  0.96           H  
ATOM    591 2HG  MET A  41      -7.362  -3.305  11.335  1.00  0.96           H  
ATOM    592 1HE  MET A  41      -3.747  -4.627  11.956  1.00  0.96           H  
ATOM    593 2HE  MET A  41      -5.266  -4.091  12.689  1.00  0.96           H  
ATOM    594 3HE  MET A  41      -5.240  -5.544  11.663  1.00  0.96           H  
ATOM    595  N   GLU A  42      -9.050  -6.820   7.636  1.00  0.95           N  
ATOM    596  CA  GLU A  42      -9.570  -8.127   7.230  1.00  0.95           C  
ATOM    597  C   GLU A  42      -8.820  -8.653   6.014  1.00  0.95           C  
ATOM    598  O   GLU A  42      -8.491  -9.840   5.940  1.00  0.95           O  
ATOM    599  CB  GLU A  42     -11.073  -8.057   6.937  1.00  0.95           C  
ATOM    600  CG  GLU A  42     -11.697  -9.382   6.528  1.00  0.95           C  
ATOM    601  CD  GLU A  42     -13.220  -9.331   6.335  1.00  0.95           C  
ATOM    602  OE1 GLU A  42     -13.850  -8.410   6.790  1.00  0.95           O  
ATOM    603  OE2 GLU A  42     -13.735 -10.230   5.694  1.00  0.95           O  
ATOM    604  H   GLU A  42      -9.693  -6.029   7.651  1.00  0.95           H  
ATOM    605  HA  GLU A  42      -9.417  -8.827   8.047  1.00  0.95           H  
ATOM    606 1HB  GLU A  42     -11.598  -7.686   7.821  1.00  0.95           H  
ATOM    607 2HB  GLU A  42     -11.249  -7.349   6.135  1.00  0.95           H  
ATOM    608 1HG  GLU A  42     -11.235  -9.689   5.590  1.00  0.95           H  
ATOM    609 2HG  GLU A  42     -11.454 -10.130   7.282  1.00  0.95           H  
ATOM    610  N   SER A  43      -8.545  -7.765   5.053  1.00  0.95           N  
ATOM    611  CA  SER A  43      -7.818  -8.145   3.853  1.00  0.95           C  
ATOM    612  C   SER A  43      -6.423  -8.634   4.242  1.00  0.95           C  
ATOM    613  O   SER A  43      -5.915  -9.617   3.686  1.00  0.95           O  
ATOM    614  CB  SER A  43      -7.742  -6.969   2.898  1.00  0.95           C  
ATOM    615  OG  SER A  43      -9.025  -6.618   2.437  1.00  0.95           O  
ATOM    616  H   SER A  43      -8.877  -6.804   5.146  1.00  0.95           H  
ATOM    617  HA  SER A  43      -8.350  -8.961   3.366  1.00  0.95           H  
ATOM    618 1HB  SER A  43      -7.291  -6.118   3.399  1.00  0.95           H  
ATOM    619 2HB  SER A  43      -7.107  -7.227   2.055  1.00  0.95           H  
ATOM    620  HG  SER A  43      -9.514  -6.304   3.231  1.00  0.95           H  
ATOM    621  N   PHE A  44      -5.797  -7.961   5.216  1.00  0.98           N  
ATOM    622  CA  PHE A  44      -4.497  -8.417   5.705  1.00  0.98           C  
ATOM    623  C   PHE A  44      -4.632  -9.817   6.288  1.00  0.98           C  
ATOM    624  O   PHE A  44      -3.903 -10.718   5.893  1.00  0.98           O  
ATOM    625  CB  PHE A  44      -3.890  -7.458   6.729  1.00  0.98           C  
ATOM    626  CG  PHE A  44      -2.545  -7.918   7.338  1.00  0.98           C  
ATOM    627  CD1 PHE A  44      -1.371  -7.881   6.582  1.00  0.98           C  
ATOM    628  CD2 PHE A  44      -2.445  -8.308   8.671  1.00  0.98           C  
ATOM    629  CE1 PHE A  44      -0.145  -8.224   7.140  1.00  0.98           C  
ATOM    630  CE2 PHE A  44      -1.206  -8.648   9.225  1.00  0.98           C  
ATOM    631  CZ  PHE A  44      -0.066  -8.604   8.464  1.00  0.98           C  
ATOM    632  H   PHE A  44      -6.234  -7.123   5.611  1.00  0.98           H  
ATOM    633  HA  PHE A  44      -3.811  -8.467   4.858  1.00  0.98           H  
ATOM    634 1HB  PHE A  44      -3.735  -6.487   6.259  1.00  0.98           H  
ATOM    635 2HB  PHE A  44      -4.585  -7.307   7.543  1.00  0.98           H  
ATOM    636  HD1 PHE A  44      -1.421  -7.564   5.535  1.00  0.98           H  
ATOM    637  HD2 PHE A  44      -3.344  -8.330   9.279  1.00  0.98           H  
ATOM    638  HE1 PHE A  44       0.756  -8.181   6.527  1.00  0.98           H  
ATOM    639  HE2 PHE A  44      -1.128  -8.937  10.260  1.00  0.98           H  
ATOM    640  HZ  PHE A  44       0.896  -8.867   8.904  1.00  0.98           H  
ATOM    641  N   VAL A  45      -5.617 -10.021   7.165  1.00  1.06           N  
ATOM    642  CA  VAL A  45      -5.806 -11.318   7.818  1.00  1.06           C  
ATOM    643  C   VAL A  45      -5.992 -12.451   6.807  1.00  1.06           C  
ATOM    644  O   VAL A  45      -5.322 -13.484   6.871  1.00  1.06           O  
ATOM    645  CB  VAL A  45      -7.062 -11.259   8.717  1.00  1.06           C  
ATOM    646  CG1 VAL A  45      -7.425 -12.611   9.217  1.00  1.06           C  
ATOM    647  CG2 VAL A  45      -6.804 -10.396   9.884  1.00  1.06           C  
ATOM    648  H   VAL A  45      -6.217  -9.236   7.419  1.00  1.06           H  
ATOM    649  HA  VAL A  45      -4.934 -11.523   8.434  1.00  1.06           H  
ATOM    650  HB  VAL A  45      -7.892 -10.872   8.138  1.00  1.06           H  
ATOM    651 1HG1 VAL A  45      -8.308 -12.527   9.836  1.00  1.06           H  
ATOM    652 2HG1 VAL A  45      -7.629 -13.277   8.382  1.00  1.06           H  
ATOM    653 3HG1 VAL A  45      -6.601 -13.010   9.807  1.00  1.06           H  
ATOM    654 1HG2 VAL A  45      -7.688 -10.355  10.518  1.00  1.06           H  
ATOM    655 2HG2 VAL A  45      -6.007 -10.841  10.419  1.00  1.06           H  
ATOM    656 3HG2 VAL A  45      -6.536  -9.400   9.568  1.00  1.06           H  
ATOM    657  N   LYS A  46      -6.834 -12.225   5.809  1.00  1.21           N  
ATOM    658  CA  LYS A  46      -7.090 -13.220   4.775  1.00  1.21           C  
ATOM    659  C   LYS A  46      -5.877 -13.523   3.890  1.00  1.21           C  
ATOM    660  O   LYS A  46      -5.851 -14.543   3.197  1.00  1.21           O  
ATOM    661  CB  LYS A  46      -8.279 -12.797   3.924  1.00  1.21           C  
ATOM    662  CG  LYS A  46      -9.607 -12.871   4.662  1.00  1.21           C  
ATOM    663  CD  LYS A  46     -10.762 -12.430   3.791  1.00  1.21           C  
ATOM    664  CE  LYS A  46     -12.079 -12.567   4.536  1.00  1.21           C  
ATOM    665  NZ  LYS A  46     -13.229 -12.060   3.738  1.00  1.21           N  
ATOM    666  H   LYS A  46      -7.345 -11.341   5.787  1.00  1.21           H  
ATOM    667  HA  LYS A  46      -7.361 -14.149   5.275  1.00  1.21           H  
ATOM    668 1HB  LYS A  46      -8.134 -11.761   3.600  1.00  1.21           H  
ATOM    669 2HB  LYS A  46      -8.337 -13.419   3.033  1.00  1.21           H  
ATOM    670 1HG  LYS A  46      -9.781 -13.891   5.000  1.00  1.21           H  
ATOM    671 2HG  LYS A  46      -9.563 -12.219   5.539  1.00  1.21           H  
ATOM    672 1HD  LYS A  46     -10.622 -11.382   3.514  1.00  1.21           H  
ATOM    673 2HD  LYS A  46     -10.796 -13.031   2.886  1.00  1.21           H  
ATOM    674 1HE  LYS A  46     -12.251 -13.614   4.772  1.00  1.21           H  
ATOM    675 2HE  LYS A  46     -12.012 -12.013   5.459  1.00  1.21           H  
ATOM    676 1HZ  LYS A  46     -14.082 -12.159   4.281  1.00  1.21           H  
ATOM    677 2HZ  LYS A  46     -13.085 -11.078   3.516  1.00  1.21           H  
ATOM    678 3HZ  LYS A  46     -13.307 -12.585   2.884  1.00  1.21           H  
ATOM    679  N   SER A  47      -4.890 -12.628   3.885  1.00  1.46           N  
ATOM    680  CA  SER A  47      -3.703 -12.761   3.068  1.00  1.46           C  
ATOM    681  C   SER A  47      -2.579 -13.469   3.827  1.00  1.46           C  
ATOM    682  O   SER A  47      -1.491 -13.704   3.281  1.00  1.46           O  
ATOM    683  CB  SER A  47      -3.241 -11.387   2.620  1.00  1.46           C  
ATOM    684  OG  SER A  47      -4.233 -10.749   1.848  1.00  1.46           O  
ATOM    685  H   SER A  47      -4.930 -11.820   4.502  1.00  1.46           H  
ATOM    686  HA  SER A  47      -3.954 -13.354   2.188  1.00  1.46           H  
ATOM    687 1HB  SER A  47      -3.004 -10.775   3.491  1.00  1.46           H  
ATOM    688 2HB  SER A  47      -2.331 -11.488   2.035  1.00  1.46           H  
ATOM    689  HG  SER A  47      -4.886 -10.386   2.500  1.00  1.46           H  
ATOM    690  N   LEU A  48      -2.821 -13.846   5.085  1.00  1.82           N  
ATOM    691  CA  LEU A  48      -1.753 -14.441   5.872  1.00  1.82           C  
ATOM    692  C   LEU A  48      -1.574 -15.910   5.553  1.00  1.82           C  
ATOM    693  O   LEU A  48      -1.977 -16.809   6.297  1.00  1.82           O  
ATOM    694  CB  LEU A  48      -2.008 -14.251   7.358  1.00  1.82           C  
ATOM    695  CG  LEU A  48      -2.095 -12.817   7.766  1.00  1.82           C  
ATOM    696  CD1 LEU A  48      -2.275 -12.708   9.244  1.00  1.82           C  
ATOM    697  CD2 LEU A  48      -0.911 -12.094   7.274  1.00  1.82           C  
ATOM    698  H   LEU A  48      -3.732 -13.680   5.520  1.00  1.82           H  
ATOM    699  HA  LEU A  48      -0.824 -13.930   5.625  1.00  1.82           H  
ATOM    700 1HB  LEU A  48      -2.963 -14.721   7.610  1.00  1.82           H  
ATOM    701 2HB  LEU A  48      -1.224 -14.734   7.920  1.00  1.82           H  
ATOM    702  HG  LEU A  48      -2.963 -12.385   7.318  1.00  1.82           H  
ATOM    703 1HD1 LEU A  48      -2.355 -11.669   9.469  1.00  1.82           H  
ATOM    704 2HD1 LEU A  48      -3.189 -13.232   9.542  1.00  1.82           H  
ATOM    705 3HD1 LEU A  48      -1.425 -13.134   9.764  1.00  1.82           H  
ATOM    706 1HD2 LEU A  48      -1.000 -11.061   7.547  1.00  1.82           H  
ATOM    707 2HD2 LEU A  48      -0.045 -12.512   7.706  1.00  1.82           H  
ATOM    708 3HD2 LEU A  48      -0.854 -12.178   6.191  1.00  1.82           H  
ATOM    709  N   ASP A  49      -0.916 -16.144   4.429  1.00  2.31           N  
ATOM    710  CA  ASP A  49      -0.748 -17.472   3.860  1.00  2.31           C  
ATOM    711  C   ASP A  49       0.311 -18.287   4.607  1.00  2.31           C  
ATOM    712  O   ASP A  49       1.433 -18.490   4.141  1.00  2.31           O  
ATOM    713  CB  ASP A  49      -0.369 -17.343   2.376  1.00  2.31           C  
ATOM    714  CG  ASP A  49      -0.413 -18.665   1.568  1.00  2.31           C  
ATOM    715  OD1 ASP A  49      -1.053 -19.598   1.997  1.00  2.31           O  
ATOM    716  OD2 ASP A  49       0.191 -18.707   0.518  1.00  2.31           O  
ATOM    717  H   ASP A  49      -0.617 -15.321   3.906  1.00  2.31           H  
ATOM    718  HA  ASP A  49      -1.699 -17.999   3.931  1.00  2.31           H  
ATOM    719 1HB  ASP A  49      -1.038 -16.623   1.901  1.00  2.31           H  
ATOM    720 2HB  ASP A  49       0.639 -16.936   2.304  1.00  2.31           H  
ATOM    721  N   GLY A  50      -0.042 -18.706   5.817  1.00  2.89           N  
ATOM    722  CA  GLY A  50       0.798 -19.569   6.646  1.00  2.89           C  
ATOM    723  C   GLY A  50       1.945 -18.883   7.377  1.00  2.89           C  
ATOM    724  O   GLY A  50       1.986 -18.867   8.604  1.00  2.89           O  
ATOM    725  H   GLY A  50      -0.958 -18.411   6.151  1.00  2.89           H  
ATOM    726 1HA  GLY A  50       0.163 -20.066   7.379  1.00  2.89           H  
ATOM    727 2HA  GLY A  50       1.209 -20.359   6.017  1.00  2.89           H  
ATOM    728  N   ASP A  51       2.872 -18.313   6.616  1.00  3.44           N  
ATOM    729  CA  ASP A  51       4.076 -17.695   7.178  1.00  3.44           C  
ATOM    730  C   ASP A  51       4.050 -16.177   7.332  1.00  3.44           C  
ATOM    731  O   ASP A  51       5.093 -15.570   7.568  1.00  3.44           O  
ATOM    732  CB  ASP A  51       5.303 -18.121   6.372  1.00  3.44           C  
ATOM    733  CG  ASP A  51       5.616 -19.620   6.543  1.00  3.44           C  
ATOM    734  OD1 ASP A  51       5.520 -20.102   7.672  1.00  3.44           O  
ATOM    735  OD2 ASP A  51       5.950 -20.263   5.585  1.00  3.44           O  
ATOM    736  H   ASP A  51       2.723 -18.353   5.606  1.00  3.44           H  
ATOM    737  HA  ASP A  51       4.206 -18.101   8.175  1.00  3.44           H  
ATOM    738 1HB  ASP A  51       5.127 -17.917   5.312  1.00  3.44           H  
ATOM    739 2HB  ASP A  51       6.169 -17.537   6.680  1.00  3.44           H  
ATOM    740  N   VAL A  52       2.869 -15.582   7.237  1.00  3.81           N  
ATOM    741  CA  VAL A  52       2.647 -14.139   7.405  1.00  3.81           C  
ATOM    742  C   VAL A  52       3.708 -13.315   6.641  1.00  3.81           C  
ATOM    743  O   VAL A  52       3.619 -13.178   5.419  1.00  3.81           O  
ATOM    744  CB  VAL A  52       2.660 -13.830   8.943  1.00  3.81           C  
ATOM    745  CG1 VAL A  52       2.489 -12.290   9.345  1.00  3.81           C  
ATOM    746  CG2 VAL A  52       1.567 -14.659   9.602  1.00  3.81           C  
ATOM    747  H   VAL A  52       2.074 -16.174   7.050  1.00  3.81           H  
ATOM    748  HA  VAL A  52       1.664 -13.900   7.002  1.00  3.81           H  
ATOM    749  HB  VAL A  52       3.609 -14.142   9.328  1.00  3.81           H  
ATOM    750 1HG1 VAL A  52       2.533 -12.243  10.419  1.00  3.81           H  
ATOM    751 2HG1 VAL A  52       3.240 -11.631   8.964  1.00  3.81           H  
ATOM    752 3HG1 VAL A  52       1.543 -11.920   9.020  1.00  3.81           H  
ATOM    753 1HG2 VAL A  52       1.614 -14.511  10.669  1.00  3.81           H  
ATOM    754 2HG2 VAL A  52       0.605 -14.355   9.236  1.00  3.81           H  
ATOM    755 3HG2 VAL A  52       1.722 -15.719   9.382  1.00  3.81           H  
ATOM    756  N   GLN A  53       4.679 -12.752   7.361  1.00  3.89           N  
ATOM    757  CA  GLN A  53       5.737 -11.913   6.808  1.00  3.89           C  
ATOM    758  C   GLN A  53       6.837 -11.776   7.884  1.00  3.89           C  
ATOM    759  O   GLN A  53       6.557 -11.938   9.073  1.00  3.89           O  
ATOM    760  CB  GLN A  53       5.184 -10.568   6.307  1.00  3.89           C  
ATOM    761  CG  GLN A  53       6.175  -9.771   5.428  1.00  3.89           C  
ATOM    762  CD  GLN A  53       5.587  -8.495   4.876  1.00  3.89           C  
ATOM    763  OE1 GLN A  53       5.992  -7.357   5.228  1.00  3.89           O  
ATOM    764  NE2 GLN A  53       4.605  -8.664   3.994  1.00  3.89           N  
ATOM    765  H   GLN A  53       4.692 -12.931   8.352  1.00  3.89           H  
ATOM    766  HA  GLN A  53       6.176 -12.428   5.953  1.00  3.89           H  
ATOM    767 1HB  GLN A  53       4.308 -10.751   5.689  1.00  3.89           H  
ATOM    768 2HB  GLN A  53       4.851  -9.968   7.139  1.00  3.89           H  
ATOM    769 1HG  GLN A  53       7.052  -9.521   5.968  1.00  3.89           H  
ATOM    770 2HG  GLN A  53       6.442 -10.402   4.580  1.00  3.89           H  
ATOM    771 1HE2 GLN A  53       4.137  -7.878   3.570  1.00  3.89           H  
ATOM    772 2HE2 GLN A  53       4.312  -9.591   3.742  1.00  3.89           H  
ATOM    773  N   GLU A  54       8.076 -11.486   7.477  1.00  3.69           N  
ATOM    774  CA  GLU A  54       9.229 -11.386   8.397  1.00  3.69           C  
ATOM    775  C   GLU A  54       9.311 -10.361   9.588  1.00  3.69           C  
ATOM    776  O   GLU A  54       9.805 -10.767  10.640  1.00  3.69           O  
ATOM    777  CB  GLU A  54      10.482 -11.172   7.545  1.00  3.69           C  
ATOM    778  CG  GLU A  54      10.895 -12.395   6.727  1.00  3.69           C  
ATOM    779  CD  GLU A  54      12.094 -12.147   5.836  1.00  3.69           C  
ATOM    780  OE1 GLU A  54      12.526 -11.023   5.745  1.00  3.69           O  
ATOM    781  OE2 GLU A  54      12.575 -13.089   5.248  1.00  3.69           O  
ATOM    782  H   GLU A  54       8.237 -11.359   6.489  1.00  3.69           H  
ATOM    783  HA  GLU A  54       9.320 -12.372   8.853  1.00  3.69           H  
ATOM    784 1HB  GLU A  54      10.319 -10.348   6.853  1.00  3.69           H  
ATOM    785 2HB  GLU A  54      11.316 -10.898   8.191  1.00  3.69           H  
ATOM    786 1HG  GLU A  54      11.127 -13.211   7.410  1.00  3.69           H  
ATOM    787 2HG  GLU A  54      10.049 -12.703   6.113  1.00  3.69           H  
ATOM    788  N   LEU A  55       8.870  -9.078   9.514  1.00  3.30           N  
ATOM    789  CA  LEU A  55       8.239  -8.359   8.413  1.00  3.30           C  
ATOM    790  C   LEU A  55       8.610  -6.876   8.414  1.00  3.30           C  
ATOM    791  O   LEU A  55       8.792  -6.282   9.478  1.00  3.30           O  
ATOM    792  CB  LEU A  55       6.729  -8.443   8.595  1.00  3.30           C  
ATOM    793  CG  LEU A  55       6.128  -7.727   9.737  1.00  3.30           C  
ATOM    794  CD1 LEU A  55       4.607  -7.795   9.556  1.00  3.30           C  
ATOM    795  CD2 LEU A  55       6.592  -8.373  11.032  1.00  3.30           C  
ATOM    796  H   LEU A  55       9.000  -8.537  10.356  1.00  3.30           H  
ATOM    797  HA  LEU A  55       8.559  -8.791   7.472  1.00  3.30           H  
ATOM    798 1HB  LEU A  55       6.252  -8.054   7.715  1.00  3.30           H  
ATOM    799 2HB  LEU A  55       6.444  -9.426   8.743  1.00  3.30           H  
ATOM    800  HG  LEU A  55       6.428  -6.689   9.735  1.00  3.30           H  
ATOM    801 1HD1 LEU A  55       4.111  -7.273  10.377  1.00  3.30           H  
ATOM    802 2HD1 LEU A  55       4.327  -7.336   8.620  1.00  3.30           H  
ATOM    803 3HD1 LEU A  55       4.296  -8.831   9.532  1.00  3.30           H  
ATOM    804 1HD2 LEU A  55       6.135  -7.857  11.871  1.00  3.30           H  
ATOM    805 2HD2 LEU A  55       6.309  -9.423  11.036  1.00  3.30           H  
ATOM    806 3HD2 LEU A  55       7.673  -8.298  11.112  1.00  3.30           H  
ATOM    807  N   ASP A  56       8.675  -6.262   7.227  1.00  2.83           N  
ATOM    808  CA  ASP A  56       8.918  -4.817   7.144  1.00  2.83           C  
ATOM    809  C   ASP A  56       8.388  -4.099   5.880  1.00  2.83           C  
ATOM    810  O   ASP A  56       8.766  -2.949   5.623  1.00  2.83           O  
ATOM    811  CB  ASP A  56      10.420  -4.523   7.340  1.00  2.83           C  
ATOM    812  CG  ASP A  56      11.359  -5.177   6.295  1.00  2.83           C  
ATOM    813  OD1 ASP A  56      10.878  -5.812   5.389  1.00  2.83           O  
ATOM    814  OD2 ASP A  56      12.554  -5.030   6.436  1.00  2.83           O  
ATOM    815  H   ASP A  56       8.539  -6.794   6.380  1.00  2.83           H  
ATOM    816  HA  ASP A  56       8.404  -4.361   7.991  1.00  2.83           H  
ATOM    817 1HB  ASP A  56      10.575  -3.445   7.306  1.00  2.83           H  
ATOM    818 2HB  ASP A  56      10.727  -4.857   8.334  1.00  2.83           H  
ATOM    819  N   SER A  57       7.500  -4.733   5.101  1.00  2.39           N  
ATOM    820  CA  SER A  57       7.036  -4.116   3.854  1.00  2.39           C  
ATOM    821  C   SER A  57       6.118  -2.936   4.080  1.00  2.39           C  
ATOM    822  O   SER A  57       5.628  -2.730   5.190  1.00  2.39           O  
ATOM    823  CB  SER A  57       6.273  -5.115   3.032  1.00  2.39           C  
ATOM    824  OG  SER A  57       5.066  -5.447   3.680  1.00  2.39           O  
ATOM    825  H   SER A  57       7.147  -5.668   5.328  1.00  2.39           H  
ATOM    826  HA  SER A  57       7.910  -3.775   3.296  1.00  2.39           H  
ATOM    827 1HB  SER A  57       6.061  -4.698   2.051  1.00  2.39           H  
ATOM    828 2HB  SER A  57       6.873  -6.013   2.890  1.00  2.39           H  
ATOM    829  HG  SER A  57       5.328  -6.087   4.368  1.00  2.39           H  
ATOM    830  N   ASP A  58       5.822  -2.192   3.012  1.00  2.02           N  
ATOM    831  CA  ASP A  58       4.896  -1.071   3.129  1.00  2.02           C  
ATOM    832  C   ASP A  58       3.563  -1.568   3.685  1.00  2.02           C  
ATOM    833  O   ASP A  58       2.936  -0.886   4.495  1.00  2.02           O  
ATOM    834  CB  ASP A  58       4.651  -0.437   1.763  1.00  2.02           C  
ATOM    835  CG  ASP A  58       5.849   0.305   1.208  1.00  2.02           C  
ATOM    836  OD1 ASP A  58       6.776   0.560   1.939  1.00  2.02           O  
ATOM    837  OD2 ASP A  58       5.831   0.595   0.035  1.00  2.02           O  
ATOM    838  H   ASP A  58       6.253  -2.397   2.122  1.00  2.02           H  
ATOM    839  HA  ASP A  58       5.314  -0.331   3.813  1.00  2.02           H  
ATOM    840 1HB  ASP A  58       4.363  -1.211   1.058  1.00  2.02           H  
ATOM    841 2HB  ASP A  58       3.813   0.262   1.833  1.00  2.02           H  
ATOM    842  N   GLU A  59       3.147  -2.774   3.266  1.00  1.72           N  
ATOM    843  CA  GLU A  59       1.916  -3.377   3.764  1.00  1.72           C  
ATOM    844  C   GLU A  59       2.017  -3.564   5.272  1.00  1.72           C  
ATOM    845  O   GLU A  59       1.077  -3.281   6.010  1.00  1.72           O  
ATOM    846  CB  GLU A  59       1.638  -4.722   3.093  1.00  1.72           C  
ATOM    847  CG  GLU A  59       0.333  -5.374   3.535  1.00  1.72           C  
ATOM    848  CD  GLU A  59       0.041  -6.671   2.818  1.00  1.72           C  
ATOM    849  OE1 GLU A  59       0.837  -7.094   2.015  1.00  1.72           O  
ATOM    850  OE2 GLU A  59      -0.994  -7.228   3.071  1.00  1.72           O  
ATOM    851  H   GLU A  59       3.714  -3.281   2.603  1.00  1.72           H  
ATOM    852  HA  GLU A  59       1.086  -2.705   3.550  1.00  1.72           H  
ATOM    853 1HB  GLU A  59       1.605  -4.591   2.012  1.00  1.72           H  
ATOM    854 2HB  GLU A  59       2.449  -5.413   3.315  1.00  1.72           H  
ATOM    855 1HG  GLU A  59       0.387  -5.571   4.609  1.00  1.72           H  
ATOM    856 2HG  GLU A  59      -0.485  -4.675   3.366  1.00  1.72           H  
ATOM    857  N   SER A  60       3.172  -4.019   5.751  1.00  1.49           N  
ATOM    858  CA  SER A  60       3.315  -4.187   7.192  1.00  1.49           C  
ATOM    859  C   SER A  60       3.127  -2.862   7.905  1.00  1.49           C  
ATOM    860  O   SER A  60       2.385  -2.769   8.886  1.00  1.49           O  
ATOM    861  CB  SER A  60       4.684  -4.697   7.549  1.00  1.49           C  
ATOM    862  OG  SER A  60       4.814  -4.831   8.918  1.00  1.49           O  
ATOM    863  H   SER A  60       3.933  -4.262   5.110  1.00  1.49           H  
ATOM    864  HA  SER A  60       2.555  -4.888   7.542  1.00  1.49           H  
ATOM    865 1HB  SER A  60       4.872  -5.647   7.055  1.00  1.49           H  
ATOM    866 2HB  SER A  60       5.431  -4.005   7.202  1.00  1.49           H  
ATOM    867  HG  SER A  60       5.751  -4.959   9.078  1.00  1.49           H  
ATOM    868  N   GLN A  61       3.798  -1.830   7.392  1.00  1.31           N  
ATOM    869  CA  GLN A  61       3.792  -0.513   8.010  1.00  1.31           C  
ATOM    870  C   GLN A  61       2.372   0.043   8.023  1.00  1.31           C  
ATOM    871  O   GLN A  61       1.928   0.634   9.015  1.00  1.31           O  
ATOM    872  CB  GLN A  61       4.744   0.396   7.234  1.00  1.31           C  
ATOM    873  CG  GLN A  61       6.224  -0.021   7.375  1.00  1.31           C  
ATOM    874  CD  GLN A  61       7.168   0.807   6.519  1.00  1.31           C  
ATOM    875  OE1 GLN A  61       7.012   2.035   6.437  1.00  1.31           O  
ATOM    876  NE2 GLN A  61       8.150   0.158   5.875  1.00  1.31           N  
ATOM    877  H   GLN A  61       4.364  -1.994   6.557  1.00  1.31           H  
ATOM    878  HA  GLN A  61       4.139  -0.604   9.037  1.00  1.31           H  
ATOM    879 1HB  GLN A  61       4.485   0.374   6.176  1.00  1.31           H  
ATOM    880 2HB  GLN A  61       4.637   1.423   7.578  1.00  1.31           H  
ATOM    881 1HG  GLN A  61       6.524   0.081   8.416  1.00  1.31           H  
ATOM    882 2HG  GLN A  61       6.319  -1.064   7.061  1.00  1.31           H  
ATOM    883 1HE2 GLN A  61       8.785   0.670   5.297  1.00  1.31           H  
ATOM    884 2HE2 GLN A  61       8.267  -0.864   5.949  1.00  1.31           H  
ATOM    885  N   PHE A  62       1.652  -0.223   6.938  1.00  1.17           N  
ATOM    886  CA  PHE A  62       0.269   0.153   6.760  1.00  1.17           C  
ATOM    887  C   PHE A  62      -0.587  -0.458   7.860  1.00  1.17           C  
ATOM    888  O   PHE A  62      -1.303   0.247   8.573  1.00  1.17           O  
ATOM    889  CB  PHE A  62      -0.131  -0.270   5.344  1.00  1.17           C  
ATOM    890  CG  PHE A  62      -1.505  -0.179   4.879  1.00  1.17           C  
ATOM    891  CD1 PHE A  62      -2.065   1.005   4.548  1.00  1.17           C  
ATOM    892  CD2 PHE A  62      -2.211  -1.329   4.666  1.00  1.17           C  
ATOM    893  CE1 PHE A  62      -3.316   1.088   4.029  1.00  1.17           C  
ATOM    894  CE2 PHE A  62      -3.460  -1.276   4.136  1.00  1.17           C  
ATOM    895  CZ  PHE A  62      -4.020  -0.049   3.813  1.00  1.17           C  
ATOM    896  H   PHE A  62       2.107  -0.699   6.160  1.00  1.17           H  
ATOM    897  HA  PHE A  62       0.221   1.218   6.832  1.00  1.17           H  
ATOM    898 1HB  PHE A  62       0.478   0.299   4.645  1.00  1.17           H  
ATOM    899 2HB  PHE A  62       0.159  -1.275   5.213  1.00  1.17           H  
ATOM    900  HD1 PHE A  62      -1.498   1.887   4.692  1.00  1.17           H  
ATOM    901  HD2 PHE A  62      -1.748  -2.290   4.909  1.00  1.17           H  
ATOM    902  HE1 PHE A  62      -3.737   2.061   3.774  1.00  1.17           H  
ATOM    903  HE2 PHE A  62      -4.010  -2.198   3.959  1.00  1.17           H  
ATOM    904  HZ  PHE A  62      -5.019   0.004   3.383  1.00  1.17           H  
ATOM    905  N   VAL A  63      -0.445  -1.761   8.050  1.00  1.07           N  
ATOM    906  CA  VAL A  63      -1.176  -2.489   9.070  1.00  1.07           C  
ATOM    907  C   VAL A  63      -0.859  -1.994  10.473  1.00  1.07           C  
ATOM    908  O   VAL A  63      -1.767  -1.837  11.295  1.00  1.07           O  
ATOM    909  CB  VAL A  63      -0.889  -3.971   8.909  1.00  1.07           C  
ATOM    910  CG1 VAL A  63      -1.421  -4.756  10.034  1.00  1.07           C  
ATOM    911  CG2 VAL A  63      -1.537  -4.406   7.635  1.00  1.07           C  
ATOM    912  H   VAL A  63       0.182  -2.280   7.433  1.00  1.07           H  
ATOM    913  HA  VAL A  63      -2.235  -2.347   8.895  1.00  1.07           H  
ATOM    914  HB  VAL A  63       0.189  -4.126   8.861  1.00  1.07           H  
ATOM    915 1HG1 VAL A  63      -1.200  -5.801   9.871  1.00  1.07           H  
ATOM    916 2HG1 VAL A  63      -0.956  -4.420  10.949  1.00  1.07           H  
ATOM    917 3HG1 VAL A  63      -2.475  -4.616  10.082  1.00  1.07           H  
ATOM    918 1HG2 VAL A  63      -1.327  -5.422   7.490  1.00  1.07           H  
ATOM    919 2HG2 VAL A  63      -2.615  -4.251   7.699  1.00  1.07           H  
ATOM    920 3HG2 VAL A  63      -1.142  -3.837   6.806  1.00  1.07           H  
ATOM    921  N   PHE A  64       0.413  -1.720  10.760  1.00  0.99           N  
ATOM    922  CA  PHE A  64       0.738  -1.197  12.078  1.00  0.99           C  
ATOM    923  C   PHE A  64       0.065   0.146  12.329  1.00  0.99           C  
ATOM    924  O   PHE A  64      -0.472   0.381  13.417  1.00  0.99           O  
ATOM    925  CB  PHE A  64       2.244  -0.997  12.230  1.00  0.99           C  
ATOM    926  CG  PHE A  64       3.013  -2.228  12.534  1.00  0.99           C  
ATOM    927  CD1 PHE A  64       3.836  -2.851  11.614  1.00  0.99           C  
ATOM    928  CD2 PHE A  64       2.921  -2.757  13.759  1.00  0.99           C  
ATOM    929  CE1 PHE A  64       4.533  -3.994  11.957  1.00  0.99           C  
ATOM    930  CE2 PHE A  64       3.598  -3.859  14.086  1.00  0.99           C  
ATOM    931  CZ  PHE A  64       4.407  -4.499  13.202  1.00  0.99           C  
ATOM    932  H   PHE A  64       1.143  -1.885  10.064  1.00  0.99           H  
ATOM    933  HA  PHE A  64       0.390  -1.903  12.829  1.00  0.99           H  
ATOM    934 1HB  PHE A  64       2.636  -0.578  11.302  1.00  0.99           H  
ATOM    935 2HB  PHE A  64       2.432  -0.274  13.017  1.00  0.99           H  
ATOM    936  HD1 PHE A  64       3.938  -2.434  10.624  1.00  0.99           H  
ATOM    937  HD2 PHE A  64       2.291  -2.277  14.486  1.00  0.99           H  
ATOM    938  HE1 PHE A  64       5.181  -4.482  11.244  1.00  0.99           H  
ATOM    939  HE2 PHE A  64       3.496  -4.225  15.051  1.00  0.99           H  
ATOM    940  HZ  PHE A  64       4.948  -5.397  13.493  1.00  0.99           H  
ATOM    941  N   ALA A  65       0.045   1.021  11.316  1.00  0.92           N  
ATOM    942  CA  ALA A  65      -0.597   2.319  11.473  1.00  0.92           C  
ATOM    943  C   ALA A  65      -2.083   2.152  11.748  1.00  0.92           C  
ATOM    944  O   ALA A  65      -2.629   2.810  12.634  1.00  0.92           O  
ATOM    945  CB  ALA A  65      -0.397   3.144  10.229  1.00  0.92           C  
ATOM    946  H   ALA A  65       0.508   0.794  10.432  1.00  0.92           H  
ATOM    947  HA  ALA A  65      -0.144   2.827  12.324  1.00  0.92           H  
ATOM    948 1HB  ALA A  65      -0.869   4.119  10.338  1.00  0.92           H  
ATOM    949 2HB  ALA A  65       0.666   3.272  10.029  1.00  0.92           H  
ATOM    950 3HB  ALA A  65      -0.853   2.606   9.426  1.00  0.92           H  
ATOM    951  N   LEU A  66      -2.722   1.222  11.037  1.00  0.88           N  
ATOM    952  CA  LEU A  66      -4.151   0.982  11.193  1.00  0.88           C  
ATOM    953  C   LEU A  66      -4.455   0.443  12.584  1.00  0.88           C  
ATOM    954  O   LEU A  66      -5.427   0.854  13.225  1.00  0.88           O  
ATOM    955  CB  LEU A  66      -4.586  -0.001  10.120  1.00  0.88           C  
ATOM    956  CG  LEU A  66      -4.516   0.539   8.693  1.00  0.88           C  
ATOM    957  CD1 LEU A  66      -4.690  -0.586   7.751  1.00  0.88           C  
ATOM    958  CD2 LEU A  66      -5.581   1.580   8.465  1.00  0.88           C  
ATOM    959  H   LEU A  66      -2.204   0.704  10.323  1.00  0.88           H  
ATOM    960  HA  LEU A  66      -4.681   1.916  11.058  1.00  0.88           H  
ATOM    961 1HB  LEU A  66      -3.925  -0.858  10.170  1.00  0.88           H  
ATOM    962 2HB  LEU A  66      -5.602  -0.328  10.321  1.00  0.88           H  
ATOM    963  HG  LEU A  66      -3.551   0.987   8.523  1.00  0.88           H  
ATOM    964 1HD1 LEU A  66      -4.612  -0.192   6.752  1.00  0.88           H  
ATOM    965 2HD1 LEU A  66      -3.917  -1.318   7.904  1.00  0.88           H  
ATOM    966 3HD1 LEU A  66      -5.662  -1.046   7.909  1.00  0.88           H  
ATOM    967 1HD2 LEU A  66      -5.508   1.949   7.441  1.00  0.88           H  
ATOM    968 2HD2 LEU A  66      -6.562   1.140   8.621  1.00  0.88           H  
ATOM    969 3HD2 LEU A  66      -5.437   2.398   9.154  1.00  0.88           H  
ATOM    970  N   ALA A  67      -3.603  -0.460  13.075  1.00  0.84           N  
ATOM    971  CA  ALA A  67      -3.772  -0.993  14.418  1.00  0.84           C  
ATOM    972  C   ALA A  67      -3.633   0.143  15.435  1.00  0.84           C  
ATOM    973  O   ALA A  67      -4.381   0.215  16.423  1.00  0.84           O  
ATOM    974  CB  ALA A  67      -2.759  -2.091  14.669  1.00  0.84           C  
ATOM    975  H   ALA A  67      -2.829  -0.793  12.497  1.00  0.84           H  
ATOM    976  HA  ALA A  67      -4.776  -1.404  14.502  1.00  0.84           H  
ATOM    977 1HB  ALA A  67      -2.895  -2.501  15.669  1.00  0.84           H  
ATOM    978 2HB  ALA A  67      -2.898  -2.877  13.930  1.00  0.84           H  
ATOM    979 3HB  ALA A  67      -1.754  -1.683  14.575  1.00  0.84           H  
ATOM    980  N   GLY A  68      -2.687   1.055  15.164  1.00  0.81           N  
ATOM    981  CA  GLY A  68      -2.434   2.218  15.999  1.00  0.81           C  
ATOM    982  C   GLY A  68      -3.658   3.128  16.044  1.00  0.81           C  
ATOM    983  O   GLY A  68      -4.057   3.586  17.117  1.00  0.81           O  
ATOM    984  H   GLY A  68      -2.089   0.920  14.348  1.00  0.81           H  
ATOM    985 1HA  GLY A  68      -2.168   1.895  17.005  1.00  0.81           H  
ATOM    986 2HA  GLY A  68      -1.581   2.759  15.594  1.00  0.81           H  
ATOM    987  N   ILE A  69      -4.297   3.333  14.887  1.00  0.78           N  
ATOM    988  CA  ILE A  69      -5.496   4.161  14.821  1.00  0.78           C  
ATOM    989  C   ILE A  69      -6.586   3.583  15.680  1.00  0.78           C  
ATOM    990  O   ILE A  69      -7.184   4.280  16.501  1.00  0.78           O  
ATOM    991  CB  ILE A  69      -6.034   4.275  13.373  1.00  0.78           C  
ATOM    992  CG1 ILE A  69      -5.088   5.109  12.535  1.00  0.78           C  
ATOM    993  CG2 ILE A  69      -7.439   4.842  13.379  1.00  0.78           C  
ATOM    994  CD1 ILE A  69      -5.317   5.061  11.042  1.00  0.78           C  
ATOM    995  H   ILE A  69      -3.904   2.939  14.033  1.00  0.78           H  
ATOM    996  HA  ILE A  69      -5.252   5.156  15.187  1.00  0.78           H  
ATOM    997  HB  ILE A  69      -6.062   3.286  12.926  1.00  0.78           H  
ATOM    998 1HG1 ILE A  69      -5.206   6.133  12.849  1.00  0.78           H  
ATOM    999 2HG1 ILE A  69      -4.074   4.792  12.739  1.00  0.78           H  
ATOM   1000 1HG2 ILE A  69      -7.797   4.887  12.356  1.00  0.78           H  
ATOM   1001 2HG2 ILE A  69      -8.097   4.200  13.962  1.00  0.78           H  
ATOM   1002 3HG2 ILE A  69      -7.428   5.837  13.814  1.00  0.78           H  
ATOM   1003 1HD1 ILE A  69      -4.590   5.695  10.548  1.00  0.78           H  
ATOM   1004 2HD1 ILE A  69      -5.197   4.059  10.696  1.00  0.78           H  
ATOM   1005 3HD1 ILE A  69      -6.323   5.408  10.814  1.00  0.78           H  
ATOM   1006  N   VAL A  70      -6.816   2.290  15.566  1.00  0.76           N  
ATOM   1007  CA  VAL A  70      -7.880   1.710  16.351  1.00  0.76           C  
ATOM   1008  C   VAL A  70      -7.577   1.843  17.837  1.00  0.76           C  
ATOM   1009  O   VAL A  70      -8.466   2.183  18.622  1.00  0.76           O  
ATOM   1010  CB  VAL A  70      -8.076   0.246  16.001  1.00  0.76           C  
ATOM   1011  CG1 VAL A  70      -9.103  -0.347  16.964  1.00  0.76           C  
ATOM   1012  CG2 VAL A  70      -8.486   0.140  14.568  1.00  0.76           C  
ATOM   1013  H   VAL A  70      -6.283   1.729  14.894  1.00  0.76           H  
ATOM   1014  HA  VAL A  70      -8.804   2.246  16.131  1.00  0.76           H  
ATOM   1015  HB  VAL A  70      -7.135  -0.292  16.149  1.00  0.76           H  
ATOM   1016 1HG1 VAL A  70      -9.248  -1.397  16.753  1.00  0.76           H  
ATOM   1017 2HG1 VAL A  70      -8.742  -0.226  17.978  1.00  0.76           H  
ATOM   1018 3HG1 VAL A  70     -10.051   0.180  16.855  1.00  0.76           H  
ATOM   1019 1HG2 VAL A  70      -8.611  -0.902  14.306  1.00  0.76           H  
ATOM   1020 2HG2 VAL A  70      -9.418   0.681  14.412  1.00  0.76           H  
ATOM   1021 3HG2 VAL A  70      -7.717   0.575  13.947  1.00  0.76           H  
ATOM   1022  N   THR A  71      -6.320   1.592  18.216  1.00  0.74           N  
ATOM   1023  CA  THR A  71      -5.892   1.678  19.604  1.00  0.74           C  
ATOM   1024  C   THR A  71      -6.137   3.088  20.167  1.00  0.74           C  
ATOM   1025  O   THR A  71      -6.686   3.236  21.267  1.00  0.74           O  
ATOM   1026  CB  THR A  71      -4.390   1.340  19.717  1.00  0.74           C  
ATOM   1027  OG1 THR A  71      -4.163   0.024  19.201  1.00  0.74           O  
ATOM   1028  CG2 THR A  71      -3.948   1.360  21.180  1.00  0.74           C  
ATOM   1029  H   THR A  71      -5.635   1.304  17.516  1.00  0.74           H  
ATOM   1030  HA  THR A  71      -6.467   0.963  20.191  1.00  0.74           H  
ATOM   1031  HB  THR A  71      -3.807   2.057  19.148  1.00  0.74           H  
ATOM   1032  HG1 THR A  71      -4.377   0.010  18.235  1.00  0.74           H  
ATOM   1033 1HG2 THR A  71      -2.889   1.107  21.240  1.00  0.74           H  
ATOM   1034 2HG2 THR A  71      -4.111   2.354  21.596  1.00  0.74           H  
ATOM   1035 3HG2 THR A  71      -4.528   0.627  21.745  1.00  0.74           H  
ATOM   1036  N   ASN A  72      -5.756   4.121  19.395  1.00  0.72           N  
ATOM   1037  CA  ASN A  72      -5.920   5.512  19.819  1.00  0.72           C  
ATOM   1038  C   ASN A  72      -7.384   5.842  20.045  1.00  0.72           C  
ATOM   1039  O   ASN A  72      -7.748   6.528  21.001  1.00  0.72           O  
ATOM   1040  CB  ASN A  72      -5.366   6.455  18.768  1.00  0.72           C  
ATOM   1041  CG  ASN A  72      -3.860   6.482  18.693  1.00  0.72           C  
ATOM   1042  OD1 ASN A  72      -3.159   6.098  19.644  1.00  0.72           O  
ATOM   1043  ND2 ASN A  72      -3.343   6.928  17.571  1.00  0.72           N  
ATOM   1044  H   ASN A  72      -5.311   3.929  18.497  1.00  0.72           H  
ATOM   1045  HA  ASN A  72      -5.393   5.658  20.761  1.00  0.72           H  
ATOM   1046 1HB  ASN A  72      -5.752   6.167  17.787  1.00  0.72           H  
ATOM   1047 2HB  ASN A  72      -5.723   7.463  18.968  1.00  0.72           H  
ATOM   1048 1HD2 ASN A  72      -2.350   6.969  17.467  1.00  0.72           H  
ATOM   1049 2HD2 ASN A  72      -3.945   7.224  16.807  1.00  0.72           H  
ATOM   1050  N   VAL A  73      -8.237   5.300  19.190  1.00  0.72           N  
ATOM   1051  CA  VAL A  73      -9.659   5.502  19.329  1.00  0.72           C  
ATOM   1052  C   VAL A  73     -10.203   4.789  20.547  1.00  0.72           C  
ATOM   1053  O   VAL A  73     -10.921   5.374  21.353  1.00  0.72           O  
ATOM   1054  CB  VAL A  73     -10.369   4.999  18.080  1.00  0.72           C  
ATOM   1055  CG1 VAL A  73     -11.877   5.028  18.324  1.00  0.72           C  
ATOM   1056  CG2 VAL A  73      -9.916   5.893  16.891  1.00  0.72           C  
ATOM   1057  H   VAL A  73      -7.881   4.754  18.402  1.00  0.72           H  
ATOM   1058  HA  VAL A  73      -9.842   6.566  19.440  1.00  0.72           H  
ATOM   1059  HB  VAL A  73     -10.079   3.968  17.892  1.00  0.72           H  
ATOM   1060 1HG1 VAL A  73     -12.404   4.653  17.490  1.00  0.72           H  
ATOM   1061 2HG1 VAL A  73     -12.111   4.399  19.181  1.00  0.72           H  
ATOM   1062 3HG1 VAL A  73     -12.183   6.042  18.524  1.00  0.72           H  
ATOM   1063 1HG2 VAL A  73     -10.341   5.572  15.980  1.00  0.72           H  
ATOM   1064 2HG2 VAL A  73     -10.194   6.901  17.077  1.00  0.72           H  
ATOM   1065 3HG2 VAL A  73      -8.852   5.851  16.797  1.00  0.72           H  
ATOM   1066  N   ALA A  74      -9.811   3.531  20.722  1.00  0.72           N  
ATOM   1067  CA  ALA A  74     -10.261   2.727  21.848  1.00  0.72           C  
ATOM   1068  C   ALA A  74      -9.868   3.369  23.177  1.00  0.72           C  
ATOM   1069  O   ALA A  74     -10.542   3.180  24.183  1.00  0.72           O  
ATOM   1070  CB  ALA A  74      -9.700   1.328  21.744  1.00  0.72           C  
ATOM   1071  H   ALA A  74      -9.200   3.103  20.030  1.00  0.72           H  
ATOM   1072  HA  ALA A  74     -11.348   2.679  21.811  1.00  0.72           H  
ATOM   1073 1HB  ALA A  74     -10.068   0.727  22.569  1.00  0.72           H  
ATOM   1074 2HB  ALA A  74      -9.998   0.873  20.806  1.00  0.72           H  
ATOM   1075 3HB  ALA A  74      -8.612   1.374  21.783  1.00  0.72           H  
ATOM   1076  N   ALA A  75      -8.766   4.104  23.203  1.00  0.73           N  
ATOM   1077  CA  ALA A  75      -8.320   4.777  24.415  1.00  0.73           C  
ATOM   1078  C   ALA A  75      -9.366   5.791  24.957  1.00  0.73           C  
ATOM   1079  O   ALA A  75      -9.412   6.050  26.167  1.00  0.73           O  
ATOM   1080  CB  ALA A  75      -7.003   5.460  24.145  1.00  0.73           C  
ATOM   1081  H   ALA A  75      -8.201   4.182  22.355  1.00  0.73           H  
ATOM   1082  HA  ALA A  75      -8.169   4.018  25.179  1.00  0.73           H  
ATOM   1083 1HB  ALA A  75      -6.640   5.926  25.057  1.00  0.73           H  
ATOM   1084 2HB  ALA A  75      -6.279   4.722  23.793  1.00  0.73           H  
ATOM   1085 3HB  ALA A  75      -7.143   6.219  23.382  1.00  0.73           H  
ATOM   1086  N   ILE A  76     -10.187   6.368  24.071  1.00  0.75           N  
ATOM   1087  CA  ILE A  76     -11.216   7.366  24.408  1.00  0.75           C  
ATOM   1088  C   ILE A  76     -12.530   6.680  24.797  1.00  0.75           C  
ATOM   1089  O   ILE A  76     -13.017   5.827  24.062  1.00  0.75           O  
ATOM   1090  CB  ILE A  76     -11.450   8.310  23.214  1.00  0.75           C  
ATOM   1091  CG1 ILE A  76     -10.186   9.081  22.915  1.00  0.75           C  
ATOM   1092  CG2 ILE A  76     -12.592   9.244  23.472  1.00  0.75           C  
ATOM   1093  CD1 ILE A  76     -10.266   9.807  21.629  1.00  0.75           C  
ATOM   1094  H   ILE A  76     -10.132   6.072  23.096  1.00  0.75           H  
ATOM   1095  HA  ILE A  76     -10.867   7.952  25.256  1.00  0.75           H  
ATOM   1096  HB  ILE A  76     -11.673   7.709  22.329  1.00  0.75           H  
ATOM   1097 1HG1 ILE A  76      -9.996   9.800  23.713  1.00  0.75           H  
ATOM   1098 2HG1 ILE A  76      -9.342   8.385  22.862  1.00  0.75           H  
ATOM   1099 1HG2 ILE A  76     -12.732   9.883  22.601  1.00  0.75           H  
ATOM   1100 2HG2 ILE A  76     -13.475   8.675  23.643  1.00  0.75           H  
ATOM   1101 3HG2 ILE A  76     -12.374   9.854  24.343  1.00  0.75           H  
ATOM   1102 1HD1 ILE A  76      -9.343  10.328  21.445  1.00  0.75           H  
ATOM   1103 2HD1 ILE A  76     -10.428   9.081  20.868  1.00  0.75           H  
ATOM   1104 3HD1 ILE A  76     -11.087  10.515  21.647  1.00  0.75           H  
ATOM   1105  N   ALA A  77     -13.160   7.075  25.907  1.00  0.76           N  
ATOM   1106  CA  ALA A  77     -14.381   6.369  26.328  1.00  0.76           C  
ATOM   1107  C   ALA A  77     -15.478   6.318  25.264  1.00  0.76           C  
ATOM   1108  O   ALA A  77     -16.116   5.277  25.094  1.00  0.76           O  
ATOM   1109  CB  ALA A  77     -14.947   7.019  27.571  1.00  0.76           C  
ATOM   1110  H   ALA A  77     -12.768   7.810  26.480  1.00  0.76           H  
ATOM   1111  HA  ALA A  77     -14.110   5.346  26.551  1.00  0.76           H  
ATOM   1112 1HB  ALA A  77     -15.825   6.463  27.902  1.00  0.76           H  
ATOM   1113 2HB  ALA A  77     -14.198   7.015  28.360  1.00  0.76           H  
ATOM   1114 3HB  ALA A  77     -15.232   8.045  27.347  1.00  0.76           H  
ATOM   1115  N   CYS A  78     -15.687   7.396  24.509  1.00  0.78           N  
ATOM   1116  CA  CYS A  78     -16.720   7.337  23.476  1.00  0.78           C  
ATOM   1117  C   CYS A  78     -16.261   6.479  22.292  1.00  0.78           C  
ATOM   1118  O   CYS A  78     -17.071   6.016  21.484  1.00  0.78           O  
ATOM   1119  CB  CYS A  78     -17.122   8.740  23.023  1.00  0.78           C  
ATOM   1120  SG  CYS A  78     -15.847   9.676  22.154  1.00  0.78           S  
ATOM   1121  H   CYS A  78     -15.154   8.238  24.659  1.00  0.78           H  
ATOM   1122  HA  CYS A  78     -17.608   6.872  23.909  1.00  0.78           H  
ATOM   1123 1HB  CYS A  78     -17.989   8.666  22.364  1.00  0.78           H  
ATOM   1124 2HB  CYS A  78     -17.428   9.320  23.892  1.00  0.78           H  
ATOM   1125  HG  CYS A  78     -15.691   8.810  21.157  1.00  0.78           H  
ATOM   1126  N   GLY A  79     -14.951   6.255  22.199  1.00  0.79           N  
ATOM   1127  CA  GLY A  79     -14.372   5.424  21.166  1.00  0.79           C  
ATOM   1128  C   GLY A  79     -14.667   4.002  21.526  1.00  0.79           C  
ATOM   1129  O   GLY A  79     -15.047   3.200  20.679  1.00  0.79           O  
ATOM   1130  H   GLY A  79     -14.325   6.615  22.905  1.00  0.79           H  
ATOM   1131 1HA  GLY A  79     -14.804   5.647  20.196  1.00  0.79           H  
ATOM   1132 2HA  GLY A  79     -13.300   5.594  21.119  1.00  0.79           H  
ATOM   1133  N   ARG A  80     -14.554   3.699  22.814  1.00  0.79           N  
ATOM   1134  CA  ARG A  80     -14.822   2.359  23.284  1.00  0.79           C  
ATOM   1135  C   ARG A  80     -16.280   2.002  23.065  1.00  0.79           C  
ATOM   1136  O   ARG A  80     -16.580   0.951  22.498  1.00  0.79           O  
ATOM   1137  CB  ARG A  80     -14.499   2.253  24.761  1.00  0.79           C  
ATOM   1138  CG  ARG A  80     -13.094   2.325  25.028  1.00  0.79           C  
ATOM   1139  CD  ARG A  80     -12.691   1.947  26.380  1.00  0.79           C  
ATOM   1140  NE  ARG A  80     -12.981   2.875  27.438  1.00  0.79           N  
ATOM   1141  CZ  ARG A  80     -12.144   3.878  27.754  1.00  0.79           C  
ATOM   1142  NH1 ARG A  80     -11.084   4.069  27.004  1.00  0.79           N  
ATOM   1143  NH2 ARG A  80     -12.384   4.665  28.792  1.00  0.79           N  
ATOM   1144  H   ARG A  80     -14.227   4.421  23.457  1.00  0.79           H  
ATOM   1145  HA  ARG A  80     -14.194   1.660  22.731  1.00  0.79           H  
ATOM   1146 1HB  ARG A  80     -14.987   3.048  25.310  1.00  0.79           H  
ATOM   1147 2HB  ARG A  80     -14.866   1.304  25.151  1.00  0.79           H  
ATOM   1148 1HG  ARG A  80     -12.561   1.689  24.319  1.00  0.79           H  
ATOM   1149 2HG  ARG A  80     -12.806   3.362  24.882  1.00  0.79           H  
ATOM   1150 1HD  ARG A  80     -13.201   1.020  26.619  1.00  0.79           H  
ATOM   1151 2HD  ARG A  80     -11.617   1.803  26.371  1.00  0.79           H  
ATOM   1152  HE  ARG A  80     -13.797   2.725  28.009  1.00  0.79           H  
ATOM   1153 1HH1 ARG A  80     -10.930   3.486  26.168  1.00  0.79           H  
ATOM   1154 2HH1 ARG A  80     -10.435   4.842  27.176  1.00  0.79           H  
ATOM   1155 1HH2 ARG A  80     -13.201   4.512  29.367  1.00  0.79           H  
ATOM   1156 2HH2 ARG A  80     -11.743   5.414  29.011  1.00  0.79           H  
ATOM   1157  N   GLU A  81     -17.195   2.921  23.392  1.00  0.79           N  
ATOM   1158  CA  GLU A  81     -18.603   2.609  23.177  1.00  0.79           C  
ATOM   1159  C   GLU A  81     -18.892   2.409  21.691  1.00  0.79           C  
ATOM   1160  O   GLU A  81     -19.626   1.491  21.297  1.00  0.79           O  
ATOM   1161  CB  GLU A  81     -19.502   3.722  23.727  1.00  0.79           C  
ATOM   1162  CG  GLU A  81     -19.552   3.828  25.250  1.00  0.79           C  
ATOM   1163  CD  GLU A  81     -20.478   4.938  25.752  1.00  0.79           C  
ATOM   1164  OE1 GLU A  81     -20.987   5.678  24.942  1.00  0.79           O  
ATOM   1165  OE2 GLU A  81     -20.679   5.029  26.944  1.00  0.79           O  
ATOM   1166  H   GLU A  81     -16.906   3.794  23.840  1.00  0.79           H  
ATOM   1167  HA  GLU A  81     -18.835   1.680  23.699  1.00  0.79           H  
ATOM   1168 1HB  GLU A  81     -19.151   4.683  23.342  1.00  0.79           H  
ATOM   1169 2HB  GLU A  81     -20.520   3.579  23.365  1.00  0.79           H  
ATOM   1170 1HG  GLU A  81     -19.896   2.880  25.649  1.00  0.79           H  
ATOM   1171 2HG  GLU A  81     -18.540   4.005  25.620  1.00  0.79           H  
ATOM   1172  N   PHE A  82     -18.293   3.254  20.848  1.00  0.80           N  
ATOM   1173  CA  PHE A  82     -18.470   3.123  19.416  1.00  0.80           C  
ATOM   1174  C   PHE A  82     -17.945   1.792  18.910  1.00  0.80           C  
ATOM   1175  O   PHE A  82     -18.638   1.070  18.193  1.00  0.80           O  
ATOM   1176  CB  PHE A  82     -17.741   4.218  18.653  1.00  0.80           C  
ATOM   1177  CG  PHE A  82     -17.879   4.061  17.177  1.00  0.80           C  
ATOM   1178  CD1 PHE A  82     -18.973   4.572  16.493  1.00  0.80           C  
ATOM   1179  CD2 PHE A  82     -16.948   3.347  16.478  1.00  0.80           C  
ATOM   1180  CE1 PHE A  82     -19.102   4.374  15.132  1.00  0.80           C  
ATOM   1181  CE2 PHE A  82     -17.088   3.140  15.148  1.00  0.80           C  
ATOM   1182  CZ  PHE A  82     -18.152   3.649  14.463  1.00  0.80           C  
ATOM   1183  H   PHE A  82     -17.718   4.022  21.200  1.00  0.80           H  
ATOM   1184  HA  PHE A  82     -19.535   3.184  19.194  1.00  0.80           H  
ATOM   1185 1HB  PHE A  82     -18.131   5.194  18.944  1.00  0.80           H  
ATOM   1186 2HB  PHE A  82     -16.683   4.195  18.906  1.00  0.80           H  
ATOM   1187  HD1 PHE A  82     -19.730   5.135  17.040  1.00  0.80           H  
ATOM   1188  HD2 PHE A  82     -16.091   2.930  17.004  1.00  0.80           H  
ATOM   1189  HE1 PHE A  82     -19.960   4.783  14.597  1.00  0.80           H  
ATOM   1190  HE2 PHE A  82     -16.345   2.564  14.625  1.00  0.80           H  
ATOM   1191  HZ  PHE A  82     -18.236   3.476  13.395  1.00  0.80           H  
ATOM   1192  N   LEU A  83     -16.709   1.451  19.269  1.00  0.82           N  
ATOM   1193  CA  LEU A  83     -16.115   0.251  18.719  1.00  0.82           C  
ATOM   1194  C   LEU A  83     -16.886  -0.994  19.118  1.00  0.82           C  
ATOM   1195  O   LEU A  83     -17.195  -1.844  18.279  1.00  0.82           O  
ATOM   1196  CB  LEU A  83     -14.644   0.138  19.161  1.00  0.82           C  
ATOM   1197  CG  LEU A  83     -13.680   1.198  18.536  1.00  0.82           C  
ATOM   1198  CD1 LEU A  83     -12.323   1.079  19.186  1.00  0.82           C  
ATOM   1199  CD2 LEU A  83     -13.588   0.988  17.051  1.00  0.82           C  
ATOM   1200  H   LEU A  83     -16.172   2.045  19.894  1.00  0.82           H  
ATOM   1201  HA  LEU A  83     -16.139   0.348  17.640  1.00  0.82           H  
ATOM   1202 1HB  LEU A  83     -14.606   0.257  20.248  1.00  0.82           H  
ATOM   1203 2HB  LEU A  83     -14.275  -0.855  18.909  1.00  0.82           H  
ATOM   1204  HG  LEU A  83     -14.059   2.195  18.722  1.00  0.82           H  
ATOM   1205 1HD1 LEU A  83     -11.642   1.822  18.765  1.00  0.82           H  
ATOM   1206 2HD1 LEU A  83     -12.435   1.248  20.252  1.00  0.82           H  
ATOM   1207 3HD1 LEU A  83     -11.918   0.082  19.014  1.00  0.82           H  
ATOM   1208 1HD2 LEU A  83     -12.914   1.726  16.622  1.00  0.82           H  
ATOM   1209 2HD2 LEU A  83     -13.209   0.002  16.876  1.00  0.82           H  
ATOM   1210 3HD2 LEU A  83     -14.573   1.088  16.596  1.00  0.82           H  
ATOM   1211  N   VAL A  84     -17.321  -1.045  20.370  1.00  0.84           N  
ATOM   1212  CA  VAL A  84     -18.060  -2.193  20.855  1.00  0.84           C  
ATOM   1213  C   VAL A  84     -19.383  -2.404  20.141  1.00  0.84           C  
ATOM   1214  O   VAL A  84     -19.706  -3.525  19.748  1.00  0.84           O  
ATOM   1215  CB  VAL A  84     -18.341  -2.026  22.351  1.00  0.84           C  
ATOM   1216  CG1 VAL A  84     -19.271  -3.076  22.837  1.00  0.84           C  
ATOM   1217  CG2 VAL A  84     -17.092  -2.137  23.100  1.00  0.84           C  
ATOM   1218  H   VAL A  84     -17.088  -0.294  21.024  1.00  0.84           H  
ATOM   1219  HA  VAL A  84     -17.448  -3.079  20.714  1.00  0.84           H  
ATOM   1220  HB  VAL A  84     -18.799  -1.047  22.521  1.00  0.84           H  
ATOM   1221 1HG1 VAL A  84     -19.435  -2.912  23.877  1.00  0.84           H  
ATOM   1222 2HG1 VAL A  84     -20.217  -3.013  22.303  1.00  0.84           H  
ATOM   1223 3HG1 VAL A  84     -18.827  -4.052  22.687  1.00  0.84           H  
ATOM   1224 1HG2 VAL A  84     -17.288  -2.009  24.161  1.00  0.84           H  
ATOM   1225 2HG2 VAL A  84     -16.675  -3.115  22.912  1.00  0.84           H  
ATOM   1226 3HG2 VAL A  84     -16.403  -1.382  22.767  1.00  0.84           H  
ATOM   1227  N   ASN A  85     -20.149  -1.332  19.954  1.00  0.87           N  
ATOM   1228  CA  ASN A  85     -21.481  -1.479  19.392  1.00  0.87           C  
ATOM   1229  C   ASN A  85     -21.600  -1.290  17.876  1.00  0.87           C  
ATOM   1230  O   ASN A  85     -22.533  -1.821  17.268  1.00  0.87           O  
ATOM   1231  CB  ASN A  85     -22.388  -0.501  20.102  1.00  0.87           C  
ATOM   1232  CG  ASN A  85     -22.557  -0.841  21.565  1.00  0.87           C  
ATOM   1233  OD1 ASN A  85     -23.285  -1.769  21.950  1.00  0.87           O  
ATOM   1234  ND2 ASN A  85     -21.864  -0.099  22.387  1.00  0.87           N  
ATOM   1235  H   ASN A  85     -19.834  -0.409  20.264  1.00  0.87           H  
ATOM   1236  HA  ASN A  85     -21.823  -2.489  19.611  1.00  0.87           H  
ATOM   1237 1HB  ASN A  85     -21.961   0.503  20.022  1.00  0.87           H  
ATOM   1238 2HB  ASN A  85     -23.362  -0.485  19.620  1.00  0.87           H  
ATOM   1239 1HD2 ASN A  85     -21.906  -0.249  23.372  1.00  0.87           H  
ATOM   1240 2HD2 ASN A  85     -21.262   0.629  22.007  1.00  0.87           H  
ATOM   1241  N   SER A  86     -20.682  -0.549  17.257  1.00  0.89           N  
ATOM   1242  CA  SER A  86     -20.780  -0.277  15.827  1.00  0.89           C  
ATOM   1243  C   SER A  86     -19.671  -0.905  14.975  1.00  0.89           C  
ATOM   1244  O   SER A  86     -19.781  -0.921  13.748  1.00  0.89           O  
ATOM   1245  CB  SER A  86     -20.800   1.219  15.602  1.00  0.89           C  
ATOM   1246  OG  SER A  86     -21.941   1.794  16.183  1.00  0.89           O  
ATOM   1247  H   SER A  86     -19.924  -0.120  17.776  1.00  0.89           H  
ATOM   1248  HA  SER A  86     -21.729  -0.680  15.474  1.00  0.89           H  
ATOM   1249 1HB  SER A  86     -19.908   1.656  16.036  1.00  0.89           H  
ATOM   1250 2HB  SER A  86     -20.783   1.427  14.534  1.00  0.89           H  
ATOM   1251  HG  SER A  86     -22.680   1.245  15.906  1.00  0.89           H  
ATOM   1252  N   SER A  87     -18.610  -1.431  15.600  1.00  0.90           N  
ATOM   1253  CA  SER A  87     -17.488  -1.985  14.855  1.00  0.90           C  
ATOM   1254  C   SER A  87     -17.143  -3.396  15.294  1.00  0.90           C  
ATOM   1255  O   SER A  87     -15.974  -3.789  15.272  1.00  0.90           O  
ATOM   1256  CB  SER A  87     -16.272  -1.121  15.002  1.00  0.90           C  
ATOM   1257  OG  SER A  87     -16.506   0.159  14.529  1.00  0.90           O  
ATOM   1258  H   SER A  87     -18.525  -1.429  16.616  1.00  0.90           H  
ATOM   1259  HA  SER A  87     -17.758  -2.019  13.800  1.00  0.90           H  
ATOM   1260 1HB  SER A  87     -15.969  -1.101  16.028  1.00  0.90           H  
ATOM   1261 2HB  SER A  87     -15.458  -1.558  14.441  1.00  0.90           H  
ATOM   1262  HG  SER A  87     -17.311   0.452  14.964  1.00  0.90           H  
ATOM   1263  N   ARG A  88     -18.155  -4.184  15.635  1.00  0.90           N  
ATOM   1264  CA  ARG A  88     -17.930  -5.567  16.048  1.00  0.90           C  
ATOM   1265  C   ARG A  88     -17.040  -6.315  15.045  1.00  0.90           C  
ATOM   1266  O   ARG A  88     -16.164  -7.078  15.440  1.00  0.90           O  
ATOM   1267  CB  ARG A  88     -19.254  -6.287  16.229  1.00  0.90           C  
ATOM   1268  CG  ARG A  88     -19.145  -7.755  16.613  1.00  0.90           C  
ATOM   1269  CD  ARG A  88     -18.494  -7.947  17.943  1.00  0.90           C  
ATOM   1270  NE  ARG A  88     -18.389  -9.357  18.285  1.00  0.90           N  
ATOM   1271  CZ  ARG A  88     -19.288 -10.046  19.025  1.00  0.90           C  
ATOM   1272  NH1 ARG A  88     -20.350  -9.439  19.524  1.00  0.90           N  
ATOM   1273  NH2 ARG A  88     -19.103 -11.333  19.249  1.00  0.90           N  
ATOM   1274  H   ARG A  88     -19.093  -3.806  15.628  1.00  0.90           H  
ATOM   1275  HA  ARG A  88     -17.423  -5.556  17.014  1.00  0.90           H  
ATOM   1276 1HB  ARG A  88     -19.834  -5.783  17.005  1.00  0.90           H  
ATOM   1277 2HB  ARG A  88     -19.825  -6.233  15.304  1.00  0.90           H  
ATOM   1278 1HG  ARG A  88     -20.138  -8.198  16.651  1.00  0.90           H  
ATOM   1279 2HG  ARG A  88     -18.540  -8.285  15.866  1.00  0.90           H  
ATOM   1280 1HD  ARG A  88     -17.487  -7.530  17.918  1.00  0.90           H  
ATOM   1281 2HD  ARG A  88     -19.077  -7.448  18.714  1.00  0.90           H  
ATOM   1282  HE  ARG A  88     -17.580  -9.877  17.884  1.00  0.90           H  
ATOM   1283 1HH1 ARG A  88     -20.498  -8.452  19.350  1.00  0.90           H  
ATOM   1284 2HH1 ARG A  88     -21.017  -9.962  20.078  1.00  0.90           H  
ATOM   1285 1HH2 ARG A  88     -18.289 -11.797  18.859  1.00  0.90           H  
ATOM   1286 2HH2 ARG A  88     -19.766 -11.853  19.802  1.00  0.90           H  
ATOM   1287  N   VAL A  89     -17.225  -6.060  13.747  1.00  0.88           N  
ATOM   1288  CA  VAL A  89     -16.431  -6.726  12.720  1.00  0.88           C  
ATOM   1289  C   VAL A  89     -14.939  -6.444  12.902  1.00  0.88           C  
ATOM   1290  O   VAL A  89     -14.102  -7.331  12.705  1.00  0.88           O  
ATOM   1291  CB  VAL A  89     -16.875  -6.272  11.323  1.00  0.88           C  
ATOM   1292  CG1 VAL A  89     -15.904  -6.801  10.268  1.00  0.88           C  
ATOM   1293  CG2 VAL A  89     -18.283  -6.778  11.068  1.00  0.88           C  
ATOM   1294  H   VAL A  89     -17.945  -5.408  13.473  1.00  0.88           H  
ATOM   1295  HA  VAL A  89     -16.596  -7.802  12.806  1.00  0.88           H  
ATOM   1296  HB  VAL A  89     -16.859  -5.184  11.273  1.00  0.88           H  
ATOM   1297 1HG1 VAL A  89     -16.220  -6.469   9.279  1.00  0.88           H  
ATOM   1298 2HG1 VAL A  89     -14.899  -6.423  10.469  1.00  0.88           H  
ATOM   1299 3HG1 VAL A  89     -15.891  -7.890  10.296  1.00  0.88           H  
ATOM   1300 1HG2 VAL A  89     -18.614  -6.455  10.080  1.00  0.88           H  
ATOM   1301 2HG2 VAL A  89     -18.290  -7.868  11.117  1.00  0.88           H  
ATOM   1302 3HG2 VAL A  89     -18.956  -6.376  11.826  1.00  0.88           H  
ATOM   1303  N   LEU A  90     -14.592  -5.201  13.237  1.00  0.85           N  
ATOM   1304  CA  LEU A  90     -13.203  -4.839  13.467  1.00  0.85           C  
ATOM   1305  C   LEU A  90     -12.674  -5.636  14.634  1.00  0.85           C  
ATOM   1306  O   LEU A  90     -11.581  -6.196  14.579  1.00  0.85           O  
ATOM   1307  CB  LEU A  90     -13.072  -3.356  13.786  1.00  0.85           C  
ATOM   1308  CG  LEU A  90     -11.693  -2.851  14.141  1.00  0.85           C  
ATOM   1309  CD1 LEU A  90     -10.714  -3.030  12.986  1.00  0.85           C  
ATOM   1310  CD2 LEU A  90     -11.843  -1.425  14.533  1.00  0.85           C  
ATOM   1311  H   LEU A  90     -15.311  -4.515  13.439  1.00  0.85           H  
ATOM   1312  HA  LEU A  90     -12.622  -5.077  12.577  1.00  0.85           H  
ATOM   1313 1HB  LEU A  90     -13.437  -2.780  12.938  1.00  0.85           H  
ATOM   1314 2HB  LEU A  90     -13.700  -3.140  14.640  1.00  0.85           H  
ATOM   1315  HG  LEU A  90     -11.316  -3.420  14.985  1.00  0.85           H  
ATOM   1316 1HD1 LEU A  90      -9.734  -2.666  13.274  1.00  0.85           H  
ATOM   1317 2HD1 LEU A  90     -10.641  -4.086  12.723  1.00  0.85           H  
ATOM   1318 3HD1 LEU A  90     -11.069  -2.460  12.141  1.00  0.85           H  
ATOM   1319 1HD2 LEU A  90     -10.912  -1.037  14.831  1.00  0.85           H  
ATOM   1320 2HD2 LEU A  90     -12.233  -0.846  13.695  1.00  0.85           H  
ATOM   1321 3HD2 LEU A  90     -12.532  -1.382  15.355  1.00  0.85           H  
ATOM   1322  N   LEU A  91     -13.448  -5.672  15.711  1.00  0.82           N  
ATOM   1323  CA  LEU A  91     -12.989  -6.345  16.913  1.00  0.82           C  
ATOM   1324  C   LEU A  91     -12.789  -7.843  16.645  1.00  0.82           C  
ATOM   1325  O   LEU A  91     -11.802  -8.439  17.096  1.00  0.82           O  
ATOM   1326  CB  LEU A  91     -14.006  -6.104  18.024  1.00  0.82           C  
ATOM   1327  CG  LEU A  91     -14.110  -4.609  18.449  1.00  0.82           C  
ATOM   1328  CD1 LEU A  91     -15.224  -4.428  19.478  1.00  0.82           C  
ATOM   1329  CD2 LEU A  91     -12.776  -4.127  18.965  1.00  0.82           C  
ATOM   1330  H   LEU A  91     -14.357  -5.202  15.686  1.00  0.82           H  
ATOM   1331  HA  LEU A  91     -12.037  -5.918  17.209  1.00  0.82           H  
ATOM   1332 1HB  LEU A  91     -14.985  -6.428  17.678  1.00  0.82           H  
ATOM   1333 2HB  LEU A  91     -13.728  -6.696  18.895  1.00  0.82           H  
ATOM   1334  HG  LEU A  91     -14.380  -4.011  17.570  1.00  0.82           H  
ATOM   1335 1HD1 LEU A  91     -15.291  -3.377  19.741  1.00  0.82           H  
ATOM   1336 2HD1 LEU A  91     -16.174  -4.758  19.054  1.00  0.82           H  
ATOM   1337 3HD1 LEU A  91     -15.002  -5.013  20.366  1.00  0.82           H  
ATOM   1338 1HD2 LEU A  91     -12.868  -3.078  19.216  1.00  0.82           H  
ATOM   1339 2HD2 LEU A  91     -12.487  -4.701  19.849  1.00  0.82           H  
ATOM   1340 3HD2 LEU A  91     -12.028  -4.248  18.191  1.00  0.82           H  
ATOM   1341  N   ASP A  92     -13.691  -8.438  15.848  1.00  0.80           N  
ATOM   1342  CA  ASP A  92     -13.567  -9.847  15.487  1.00  0.80           C  
ATOM   1343  C   ASP A  92     -12.316 -10.059  14.632  1.00  0.80           C  
ATOM   1344  O   ASP A  92     -11.588 -11.041  14.817  1.00  0.80           O  
ATOM   1345  CB  ASP A  92     -14.793 -10.342  14.703  1.00  0.80           C  
ATOM   1346  CG  ASP A  92     -16.110 -10.493  15.538  1.00  0.80           C  
ATOM   1347  OD1 ASP A  92     -16.073 -10.440  16.760  1.00  0.80           O  
ATOM   1348  OD2 ASP A  92     -17.134 -10.698  14.919  1.00  0.80           O  
ATOM   1349  H   ASP A  92     -14.492  -7.902  15.515  1.00  0.80           H  
ATOM   1350  HA  ASP A  92     -13.468 -10.434  16.399  1.00  0.80           H  
ATOM   1351 1HB  ASP A  92     -14.990  -9.640  13.890  1.00  0.80           H  
ATOM   1352 2HB  ASP A  92     -14.561 -11.301  14.246  1.00  0.80           H  
ATOM   1353  N   THR A  93     -12.040  -9.102  13.734  1.00  0.79           N  
ATOM   1354  CA  THR A  93     -10.882  -9.146  12.849  1.00  0.79           C  
ATOM   1355  C   THR A  93      -9.604  -9.126  13.672  1.00  0.79           C  
ATOM   1356  O   THR A  93      -8.684  -9.904  13.415  1.00  0.79           O  
ATOM   1357  CB  THR A  93     -10.890  -7.959  11.868  1.00  0.79           C  
ATOM   1358  OG1 THR A  93     -12.072  -8.018  11.058  1.00  0.79           O  
ATOM   1359  CG2 THR A  93      -9.668  -7.987  10.980  1.00  0.79           C  
ATOM   1360  H   THR A  93     -12.691  -8.324  13.623  1.00  0.79           H  
ATOM   1361  HA  THR A  93     -10.911 -10.073  12.279  1.00  0.79           H  
ATOM   1362  HB  THR A  93     -10.889  -7.034  12.418  1.00  0.79           H  
ATOM   1363  HG1 THR A  93     -12.859  -7.959  11.644  1.00  0.79           H  
ATOM   1364 1HG2 THR A  93      -9.712  -7.138  10.310  1.00  0.79           H  
ATOM   1365 2HG2 THR A  93      -8.766  -7.927  11.589  1.00  0.79           H  
ATOM   1366 3HG2 THR A  93      -9.661  -8.907  10.407  1.00  0.79           H  
ATOM   1367  N   ILE A  94      -9.568  -8.263  14.686  1.00  0.78           N  
ATOM   1368  CA  ILE A  94      -8.426  -8.159  15.582  1.00  0.78           C  
ATOM   1369  C   ILE A  94      -8.190  -9.477  16.306  1.00  0.78           C  
ATOM   1370  O   ILE A  94      -7.062  -9.974  16.359  1.00  0.78           O  
ATOM   1371  CB  ILE A  94      -8.639  -7.019  16.586  1.00  0.78           C  
ATOM   1372  CG1 ILE A  94      -8.587  -5.668  15.842  1.00  0.78           C  
ATOM   1373  CG2 ILE A  94      -7.607  -7.097  17.673  1.00  0.78           C  
ATOM   1374  CD1 ILE A  94      -9.076  -4.502  16.651  1.00  0.78           C  
ATOM   1375  H   ILE A  94     -10.366  -7.640  14.820  1.00  0.78           H  
ATOM   1376  HA  ILE A  94      -7.540  -7.932  14.987  1.00  0.78           H  
ATOM   1377  HB  ILE A  94      -9.629  -7.108  17.027  1.00  0.78           H  
ATOM   1378 1HG1 ILE A  94      -7.555  -5.476  15.551  1.00  0.78           H  
ATOM   1379 2HG1 ILE A  94      -9.189  -5.740  14.940  1.00  0.78           H  
ATOM   1380 1HG2 ILE A  94      -7.757  -6.291  18.386  1.00  0.78           H  
ATOM   1381 2HG2 ILE A  94      -7.675  -8.054  18.186  1.00  0.78           H  
ATOM   1382 3HG2 ILE A  94      -6.655  -7.000  17.214  1.00  0.78           H  
ATOM   1383 1HD1 ILE A  94      -9.001  -3.600  16.050  1.00  0.78           H  
ATOM   1384 2HD1 ILE A  94     -10.106  -4.667  16.925  1.00  0.78           H  
ATOM   1385 3HD1 ILE A  94      -8.471  -4.396  17.549  1.00  0.78           H  
ATOM   1386  N   LEU A  95      -9.256 -10.084  16.826  1.00  0.78           N  
ATOM   1387  CA  LEU A  95      -9.092 -11.368  17.488  1.00  0.78           C  
ATOM   1388  C   LEU A  95      -8.578 -12.438  16.511  1.00  0.78           C  
ATOM   1389  O   LEU A  95      -7.705 -13.242  16.868  1.00  0.78           O  
ATOM   1390  CB  LEU A  95     -10.421 -11.782  18.140  1.00  0.78           C  
ATOM   1391  CG  LEU A  95     -10.816 -10.940  19.390  1.00  0.78           C  
ATOM   1392  CD1 LEU A  95     -12.227 -11.267  19.853  1.00  0.78           C  
ATOM   1393  CD2 LEU A  95      -9.859 -11.268  20.489  1.00  0.78           C  
ATOM   1394  H   LEU A  95     -10.175  -9.638  16.777  1.00  0.78           H  
ATOM   1395  HA  LEU A  95      -8.355 -11.252  18.277  1.00  0.78           H  
ATOM   1396 1HB  LEU A  95     -11.217 -11.673  17.400  1.00  0.78           H  
ATOM   1397 2HB  LEU A  95     -10.360 -12.827  18.435  1.00  0.78           H  
ATOM   1398  HG  LEU A  95     -10.766  -9.876  19.145  1.00  0.78           H  
ATOM   1399 1HD1 LEU A  95     -12.470 -10.670  20.733  1.00  0.78           H  
ATOM   1400 2HD1 LEU A  95     -12.936 -11.037  19.055  1.00  0.78           H  
ATOM   1401 3HD1 LEU A  95     -12.287 -12.322  20.105  1.00  0.78           H  
ATOM   1402 1HD2 LEU A  95     -10.115 -10.689  21.374  1.00  0.78           H  
ATOM   1403 2HD2 LEU A  95      -9.934 -12.330  20.709  1.00  0.78           H  
ATOM   1404 3HD2 LEU A  95      -8.849 -11.038  20.171  1.00  0.78           H  
ATOM   1405  N   GLN A  96      -9.070 -12.423  15.262  1.00  0.80           N  
ATOM   1406  CA  GLN A  96      -8.603 -13.394  14.274  1.00  0.80           C  
ATOM   1407  C   GLN A  96      -7.133 -13.154  13.940  1.00  0.80           C  
ATOM   1408  O   GLN A  96      -6.352 -14.101  13.847  1.00  0.80           O  
ATOM   1409  CB  GLN A  96      -9.423 -13.295  12.982  1.00  0.80           C  
ATOM   1410  CG  GLN A  96      -9.126 -14.394  11.931  1.00  0.80           C  
ATOM   1411  CD  GLN A  96      -9.514 -15.806  12.383  1.00  0.80           C  
ATOM   1412  OE1 GLN A  96     -10.669 -16.016  12.780  1.00  0.80           O  
ATOM   1413  NE2 GLN A  96      -8.596 -16.778  12.309  1.00  0.80           N  
ATOM   1414  H   GLN A  96      -9.801 -11.758  15.011  1.00  0.80           H  
ATOM   1415  HA  GLN A  96      -8.704 -14.395  14.690  1.00  0.80           H  
ATOM   1416 1HB  GLN A  96     -10.485 -13.320  13.225  1.00  0.80           H  
ATOM   1417 2HB  GLN A  96      -9.224 -12.331  12.511  1.00  0.80           H  
ATOM   1418 1HG  GLN A  96      -9.676 -14.167  11.023  1.00  0.80           H  
ATOM   1419 2HG  GLN A  96      -8.048 -14.395  11.724  1.00  0.80           H  
ATOM   1420 1HE2 GLN A  96      -8.827 -17.705  12.585  1.00  0.80           H  
ATOM   1421 2HE2 GLN A  96      -7.635 -16.599  11.965  1.00  0.80           H  
ATOM   1422  N   LEU A  97      -6.730 -11.887  13.847  1.00  0.83           N  
ATOM   1423  CA  LEU A  97      -5.352 -11.578  13.508  1.00  0.83           C  
ATOM   1424  C   LEU A  97      -4.422 -12.028  14.620  1.00  0.83           C  
ATOM   1425  O   LEU A  97      -3.394 -12.651  14.349  1.00  0.83           O  
ATOM   1426  CB  LEU A  97      -5.186 -10.099  13.164  1.00  0.83           C  
ATOM   1427  CG  LEU A  97      -3.770  -9.704  12.757  1.00  0.83           C  
ATOM   1428  CD1 LEU A  97      -3.317 -10.565  11.669  1.00  0.83           C  
ATOM   1429  CD2 LEU A  97      -3.761  -8.268  12.238  1.00  0.83           C  
ATOM   1430  H   LEU A  97      -7.406 -11.132  13.946  1.00  0.83           H  
ATOM   1431  HA  LEU A  97      -5.097 -12.142  12.612  1.00  0.83           H  
ATOM   1432 1HB  LEU A  97      -5.874  -9.818  12.398  1.00  0.83           H  
ATOM   1433 2HB  LEU A  97      -5.458  -9.539  14.046  1.00  0.83           H  
ATOM   1434  HG  LEU A  97      -3.113  -9.827  13.582  1.00  0.83           H  
ATOM   1435 1HD1 LEU A  97      -2.320 -10.289  11.410  1.00  0.83           H  
ATOM   1436 2HD1 LEU A  97      -3.327 -11.603  11.998  1.00  0.83           H  
ATOM   1437 3HD1 LEU A  97      -3.947 -10.453  10.814  1.00  0.83           H  
ATOM   1438 1HD2 LEU A  97      -2.766  -8.012  11.933  1.00  0.83           H  
ATOM   1439 2HD2 LEU A  97      -4.433  -8.195  11.383  1.00  0.83           H  
ATOM   1440 3HD2 LEU A  97      -4.088  -7.580  12.990  1.00  0.83           H  
ATOM   1441  N   LEU A  98      -4.806 -11.791  15.871  1.00  0.89           N  
ATOM   1442  CA  LEU A  98      -3.987 -12.259  16.974  1.00  0.89           C  
ATOM   1443  C   LEU A  98      -3.814 -13.768  16.885  1.00  0.89           C  
ATOM   1444  O   LEU A  98      -2.709 -14.269  17.050  1.00  0.89           O  
ATOM   1445  CB  LEU A  98      -4.654 -11.878  18.303  1.00  0.89           C  
ATOM   1446  CG  LEU A  98      -4.557 -10.438  18.725  1.00  0.89           C  
ATOM   1447  CD1 LEU A  98      -5.510 -10.132  19.817  1.00  0.89           C  
ATOM   1448  CD2 LEU A  98      -3.169 -10.231  19.276  1.00  0.89           C  
ATOM   1449  H   LEU A  98      -5.665 -11.269  16.051  1.00  0.89           H  
ATOM   1450  HA  LEU A  98      -3.007 -11.790  16.909  1.00  0.89           H  
ATOM   1451 1HB  LEU A  98      -5.709 -12.125  18.223  1.00  0.89           H  
ATOM   1452 2HB  LEU A  98      -4.210 -12.467  19.089  1.00  0.89           H  
ATOM   1453  HG  LEU A  98      -4.761  -9.792  17.879  1.00  0.89           H  
ATOM   1454 1HD1 LEU A  98      -5.390  -9.089  20.108  1.00  0.89           H  
ATOM   1455 2HD1 LEU A  98      -6.516 -10.300  19.453  1.00  0.89           H  
ATOM   1456 3HD1 LEU A  98      -5.315 -10.775  20.670  1.00  0.89           H  
ATOM   1457 1HD2 LEU A  98      -3.053  -9.201  19.592  1.00  0.89           H  
ATOM   1458 2HD2 LEU A  98      -3.013 -10.890  20.126  1.00  0.89           H  
ATOM   1459 3HD2 LEU A  98      -2.449 -10.463  18.518  1.00  0.89           H  
ATOM   1460  N   GLY A  99      -4.896 -14.491  16.584  1.00  0.97           N  
ATOM   1461  CA  GLY A  99      -4.837 -15.944  16.441  1.00  0.97           C  
ATOM   1462  C   GLY A  99      -3.970 -16.439  15.270  1.00  0.97           C  
ATOM   1463  O   GLY A  99      -3.307 -17.473  15.384  1.00  0.97           O  
ATOM   1464  H   GLY A  99      -5.798 -14.024  16.470  1.00  0.97           H  
ATOM   1465 1HA  GLY A  99      -4.458 -16.377  17.364  1.00  0.97           H  
ATOM   1466 2HA  GLY A  99      -5.852 -16.318  16.312  1.00  0.97           H  
ATOM   1467  N   ASP A 100      -3.997 -15.723  14.137  1.00  1.06           N  
ATOM   1468  CA  ASP A 100      -3.254 -16.139  12.940  1.00  1.06           C  
ATOM   1469  C   ASP A 100      -1.740 -15.935  13.011  1.00  1.06           C  
ATOM   1470  O   ASP A 100      -0.976 -16.719  12.446  1.00  1.06           O  
ATOM   1471  CB  ASP A 100      -3.749 -15.407  11.690  1.00  1.06           C  
ATOM   1472  CG  ASP A 100      -5.158 -15.809  11.213  1.00  1.06           C  
ATOM   1473  OD1 ASP A 100      -5.720 -16.769  11.695  1.00  1.06           O  
ATOM   1474  OD2 ASP A 100      -5.633 -15.162  10.328  1.00  1.06           O  
ATOM   1475  H   ASP A 100      -4.586 -14.891  14.099  1.00  1.06           H  
ATOM   1476  HA  ASP A 100      -3.436 -17.203  12.799  1.00  1.06           H  
ATOM   1477 1HB  ASP A 100      -3.761 -14.334  11.904  1.00  1.06           H  
ATOM   1478 2HB  ASP A 100      -3.044 -15.565  10.873  1.00  1.06           H  
ATOM   1479  N   LEU A 101      -1.301 -14.872  13.662  1.00  1.16           N  
ATOM   1480  CA  LEU A 101       0.126 -14.559  13.720  1.00  1.16           C  
ATOM   1481  C   LEU A 101       0.907 -15.635  14.500  1.00  1.16           C  
ATOM   1482  O   LEU A 101       0.438 -16.115  15.519  1.00  1.16           O  
ATOM   1483  CB  LEU A 101       0.276 -13.178  14.374  1.00  1.16           C  
ATOM   1484  CG  LEU A 101      -0.326 -11.995  13.550  1.00  1.16           C  
ATOM   1485  CD1 LEU A 101      -0.257 -10.722  14.363  1.00  1.16           C  
ATOM   1486  CD2 LEU A 101       0.403 -11.862  12.266  1.00  1.16           C  
ATOM   1487  H   LEU A 101      -1.980 -14.244  14.102  1.00  1.16           H  
ATOM   1488  HA  LEU A 101       0.511 -14.517  12.706  1.00  1.16           H  
ATOM   1489 1HB  LEU A 101      -0.236 -13.199  15.337  1.00  1.16           H  
ATOM   1490 2HB  LEU A 101       1.338 -12.978  14.541  1.00  1.16           H  
ATOM   1491  HG  LEU A 101      -1.350 -12.194  13.332  1.00  1.16           H  
ATOM   1492 1HD1 LEU A 101      -0.691  -9.907  13.799  1.00  1.16           H  
ATOM   1493 2HD1 LEU A 101      -0.820 -10.872  15.272  1.00  1.16           H  
ATOM   1494 3HD1 LEU A 101       0.768 -10.489  14.603  1.00  1.16           H  
ATOM   1495 1HD2 LEU A 101      -0.012 -11.043  11.680  1.00  1.16           H  
ATOM   1496 2HD2 LEU A 101       1.433 -11.672  12.482  1.00  1.16           H  
ATOM   1497 3HD2 LEU A 101       0.310 -12.787  11.708  1.00  1.16           H  
ATOM   1498  N   LYS A 102       2.113 -16.011  14.057  1.00  1.24           N  
ATOM   1499  CA  LYS A 102       2.887 -17.012  14.818  1.00  1.24           C  
ATOM   1500  C   LYS A 102       3.525 -16.355  16.056  1.00  1.24           C  
ATOM   1501  O   LYS A 102       3.789 -15.155  16.020  1.00  1.24           O  
ATOM   1502  CB  LYS A 102       3.993 -17.646  13.967  1.00  1.24           C  
ATOM   1503  CG  LYS A 102       3.533 -18.485  12.793  1.00  1.24           C  
ATOM   1504  CD  LYS A 102       4.739 -19.087  12.057  1.00  1.24           C  
ATOM   1505  CE  LYS A 102       4.304 -19.867  10.831  1.00  1.24           C  
ATOM   1506  NZ  LYS A 102       5.460 -20.428  10.065  1.00  1.24           N  
ATOM   1507  H   LYS A 102       2.492 -15.621  13.199  1.00  1.24           H  
ATOM   1508  HA  LYS A 102       2.193 -17.790  15.116  1.00  1.24           H  
ATOM   1509 1HB  LYS A 102       4.620 -16.862  13.574  1.00  1.24           H  
ATOM   1510 2HB  LYS A 102       4.626 -18.272  14.578  1.00  1.24           H  
ATOM   1511 1HG  LYS A 102       2.881 -19.286  13.139  1.00  1.24           H  
ATOM   1512 2HG  LYS A 102       2.973 -17.857  12.095  1.00  1.24           H  
ATOM   1513 1HD  LYS A 102       5.403 -18.281  11.737  1.00  1.24           H  
ATOM   1514 2HD  LYS A 102       5.289 -19.749  12.723  1.00  1.24           H  
ATOM   1515 1HE  LYS A 102       3.644 -20.678  11.126  1.00  1.24           H  
ATOM   1516 2HE  LYS A 102       3.767 -19.194  10.194  1.00  1.24           H  
ATOM   1517 1HZ  LYS A 102       5.125 -20.906   9.212  1.00  1.24           H  
ATOM   1518 2HZ  LYS A 102       6.062 -19.680   9.757  1.00  1.24           H  
ATOM   1519 3HZ  LYS A 102       5.981 -21.068  10.623  1.00  1.24           H  
ATOM   1520  N   PRO A 103       3.811 -17.093  17.160  1.00  1.28           N  
ATOM   1521  CA  PRO A 103       4.493 -16.608  18.367  1.00  1.28           C  
ATOM   1522  C   PRO A 103       5.821 -15.886  18.087  1.00  1.28           C  
ATOM   1523  O   PRO A 103       6.217 -14.992  18.829  1.00  1.28           O  
ATOM   1524  CB  PRO A 103       4.736 -17.904  19.150  1.00  1.28           C  
ATOM   1525  CG  PRO A 103       3.617 -18.815  18.726  1.00  1.28           C  
ATOM   1526  CD  PRO A 103       3.434 -18.531  17.245  1.00  1.28           C  
ATOM   1527  HA  PRO A 103       3.813 -15.957  18.931  1.00  1.28           H  
ATOM   1528 1HB  PRO A 103       5.733 -18.304  18.916  1.00  1.28           H  
ATOM   1529 2HB  PRO A 103       4.724 -17.692  20.231  1.00  1.28           H  
ATOM   1530 1HG  PRO A 103       3.882 -19.864  18.934  1.00  1.28           H  
ATOM   1531 2HG  PRO A 103       2.710 -18.594  19.316  1.00  1.28           H  
ATOM   1532 1HD  PRO A 103       4.112 -19.156  16.655  1.00  1.28           H  
ATOM   1533 2HD  PRO A 103       2.397 -18.710  17.004  1.00  1.28           H  
ATOM   1534  N   GLY A 104       6.507 -16.265  17.010  1.00  1.27           N  
ATOM   1535  CA  GLY A 104       7.785 -15.652  16.662  1.00  1.27           C  
ATOM   1536  C   GLY A 104       7.674 -14.471  15.689  1.00  1.27           C  
ATOM   1537  O   GLY A 104       8.693 -13.984  15.196  1.00  1.27           O  
ATOM   1538  H   GLY A 104       6.151 -16.997  16.417  1.00  1.27           H  
ATOM   1539 1HA  GLY A 104       8.279 -15.319  17.574  1.00  1.27           H  
ATOM   1540 2HA  GLY A 104       8.429 -16.413  16.224  1.00  1.27           H  
ATOM   1541  N   GLN A 105       6.454 -14.025  15.381  1.00  1.21           N  
ATOM   1542  CA  GLN A 105       6.272 -12.961  14.394  1.00  1.21           C  
ATOM   1543  C   GLN A 105       5.448 -11.781  14.868  1.00  1.21           C  
ATOM   1544  O   GLN A 105       4.547 -11.906  15.696  1.00  1.21           O  
ATOM   1545  CB  GLN A 105       5.554 -13.507  13.162  1.00  1.21           C  
ATOM   1546  CG  GLN A 105       6.284 -14.579  12.437  1.00  1.21           C  
ATOM   1547  CD  GLN A 105       5.499 -15.082  11.267  1.00  1.21           C  
ATOM   1548  OE1 GLN A 105       4.317 -15.445  11.409  1.00  1.21           O  
ATOM   1549  NE2 GLN A 105       6.150 -15.100  10.111  1.00  1.21           N  
ATOM   1550  H   GLN A 105       5.631 -14.443  15.806  1.00  1.21           H  
ATOM   1551  HA  GLN A 105       7.252 -12.586  14.103  1.00  1.21           H  
ATOM   1552 1HB  GLN A 105       4.581 -13.903  13.461  1.00  1.21           H  
ATOM   1553 2HB  GLN A 105       5.372 -12.697  12.456  1.00  1.21           H  
ATOM   1554 1HG  GLN A 105       7.228 -14.173  12.070  1.00  1.21           H  
ATOM   1555 2HG  GLN A 105       6.471 -15.410  13.110  1.00  1.21           H  
ATOM   1556 1HE2 GLN A 105       5.714 -15.416   9.245  1.00  1.21           H  
ATOM   1557 2HE2 GLN A 105       7.097 -14.780  10.076  1.00  1.21           H  
ATOM   1558  N   CYS A 106       5.736 -10.618  14.292  1.00  1.12           N  
ATOM   1559  CA  CYS A 106       4.895  -9.442  14.472  1.00  1.12           C  
ATOM   1560  C   CYS A 106       4.525  -9.157  15.924  1.00  1.12           C  
ATOM   1561  O   CYS A 106       3.390  -8.738  16.180  1.00  1.12           O  
ATOM   1562  CB  CYS A 106       3.575  -9.673  13.743  1.00  1.12           C  
ATOM   1563  SG  CYS A 106       3.694 -10.048  12.030  1.00  1.12           S  
ATOM   1564  H   CYS A 106       6.525 -10.567  13.661  1.00  1.12           H  
ATOM   1565  HA  CYS A 106       5.413  -8.578  14.060  1.00  1.12           H  
ATOM   1566 1HB  CYS A 106       3.036 -10.483  14.225  1.00  1.12           H  
ATOM   1567 2HB  CYS A 106       2.967  -8.787  13.833  1.00  1.12           H  
ATOM   1568  HG  CYS A 106       4.393  -8.963  11.683  1.00  1.12           H  
ATOM   1569  N   THR A 107       5.458  -9.287  16.873  1.00  1.01           N  
ATOM   1570  CA  THR A 107       5.024  -9.116  18.254  1.00  1.01           C  
ATOM   1571  C   THR A 107       4.553  -7.704  18.536  1.00  1.01           C  
ATOM   1572  O   THR A 107       3.628  -7.510  19.317  1.00  1.01           O  
ATOM   1573  CB  THR A 107       6.107  -9.550  19.250  1.00  1.01           C  
ATOM   1574  OG1 THR A 107       7.295  -8.777  19.102  1.00  1.01           O  
ATOM   1575  CG2 THR A 107       6.428 -11.038  19.028  1.00  1.01           C  
ATOM   1576  H   THR A 107       6.397  -9.580  16.644  1.00  1.01           H  
ATOM   1577  HA  THR A 107       4.180  -9.771  18.422  1.00  1.01           H  
ATOM   1578  HB  THR A 107       5.736  -9.410  20.260  1.00  1.01           H  
ATOM   1579  HG1 THR A 107       7.713  -8.724  20.010  1.00  1.01           H  
ATOM   1580 1HG2 THR A 107       7.180 -11.361  19.742  1.00  1.01           H  
ATOM   1581 2HG2 THR A 107       5.524 -11.631  19.168  1.00  1.01           H  
ATOM   1582 3HG2 THR A 107       6.802 -11.188  18.016  1.00  1.01           H  
ATOM   1583  N   LYS A 108       5.108  -6.723  17.835  1.00  0.91           N  
ATOM   1584  CA  LYS A 108       4.652  -5.348  17.980  1.00  0.91           C  
ATOM   1585  C   LYS A 108       3.170  -5.209  17.625  1.00  0.91           C  
ATOM   1586  O   LYS A 108       2.462  -4.376  18.195  1.00  0.91           O  
ATOM   1587  CB  LYS A 108       5.481  -4.396  17.121  1.00  0.91           C  
ATOM   1588  CG  LYS A 108       5.054  -2.927  17.232  1.00  0.91           C  
ATOM   1589  CD  LYS A 108       5.935  -2.020  16.383  1.00  0.91           C  
ATOM   1590  CE  LYS A 108       5.454  -0.580  16.437  1.00  0.91           C  
ATOM   1591  NZ  LYS A 108       6.320   0.324  15.628  1.00  0.91           N  
ATOM   1592  H   LYS A 108       5.871  -6.947  17.214  1.00  0.91           H  
ATOM   1593  HA  LYS A 108       4.770  -5.056  19.024  1.00  0.91           H  
ATOM   1594 1HB  LYS A 108       6.521  -4.451  17.438  1.00  0.91           H  
ATOM   1595 2HB  LYS A 108       5.452  -4.707  16.089  1.00  0.91           H  
ATOM   1596 1HG  LYS A 108       4.015  -2.815  16.919  1.00  0.91           H  
ATOM   1597 2HG  LYS A 108       5.129  -2.612  18.272  1.00  0.91           H  
ATOM   1598 1HD  LYS A 108       6.963  -2.066  16.745  1.00  0.91           H  
ATOM   1599 2HD  LYS A 108       5.918  -2.359  15.347  1.00  0.91           H  
ATOM   1600 1HE  LYS A 108       4.434  -0.533  16.051  1.00  0.91           H  
ATOM   1601 2HE  LYS A 108       5.456  -0.241  17.473  1.00  0.91           H  
ATOM   1602 1HZ  LYS A 108       5.970   1.270  15.686  1.00  0.91           H  
ATOM   1603 2HZ  LYS A 108       7.265   0.293  15.985  1.00  0.91           H  
ATOM   1604 3HZ  LYS A 108       6.313   0.021  14.664  1.00  0.91           H  
ATOM   1605  N   LEU A 109       2.726  -5.953  16.601  1.00  0.83           N  
ATOM   1606  CA  LEU A 109       1.365  -5.815  16.108  1.00  0.83           C  
ATOM   1607  C   LEU A 109       0.480  -6.465  17.133  1.00  0.83           C  
ATOM   1608  O   LEU A 109      -0.590  -5.955  17.462  1.00  0.83           O  
ATOM   1609  CB  LEU A 109       1.209  -6.449  14.718  1.00  0.83           C  
ATOM   1610  CG  LEU A 109      -0.106  -6.220  13.986  1.00  0.83           C  
ATOM   1611  CD1 LEU A 109      -0.335  -4.719  13.802  1.00  0.83           C  
ATOM   1612  CD2 LEU A 109      -0.023  -6.918  12.634  1.00  0.83           C  
ATOM   1613  H   LEU A 109       3.316  -6.676  16.203  1.00  0.83           H  
ATOM   1614  HA  LEU A 109       1.110  -4.759  16.043  1.00  0.83           H  
ATOM   1615 1HB  LEU A 109       2.010  -6.125  14.077  1.00  0.83           H  
ATOM   1616 2HB  LEU A 109       1.302  -7.525  14.848  1.00  0.83           H  
ATOM   1617  HG  LEU A 109      -0.920  -6.607  14.552  1.00  0.83           H  
ATOM   1618 1HD1 LEU A 109      -1.272  -4.556  13.276  1.00  0.83           H  
ATOM   1619 2HD1 LEU A 109      -0.378  -4.231  14.776  1.00  0.83           H  
ATOM   1620 3HD1 LEU A 109       0.483  -4.300  13.221  1.00  0.83           H  
ATOM   1621 1HD2 LEU A 109      -0.941  -6.759  12.097  1.00  0.83           H  
ATOM   1622 2HD2 LEU A 109       0.809  -6.502  12.061  1.00  0.83           H  
ATOM   1623 3HD2 LEU A 109       0.137  -7.982  12.777  1.00  0.83           H  
ATOM   1624  N   LYS A 110       0.934  -7.608  17.657  1.00  0.76           N  
ATOM   1625  CA  LYS A 110       0.157  -8.291  18.672  1.00  0.76           C  
ATOM   1626  C   LYS A 110       0.022  -7.392  19.886  1.00  0.76           C  
ATOM   1627  O   LYS A 110      -1.061  -7.261  20.437  1.00  0.76           O  
ATOM   1628  CB  LYS A 110       0.761  -9.641  19.012  1.00  0.76           C  
ATOM   1629  CG  LYS A 110       0.603 -10.638  17.897  1.00  0.76           C  
ATOM   1630  CD  LYS A 110       0.989 -12.001  18.322  1.00  0.76           C  
ATOM   1631  CE  LYS A 110       2.444 -12.026  18.571  1.00  0.76           C  
ATOM   1632  NZ  LYS A 110       2.938 -13.330  18.772  1.00  0.76           N  
ATOM   1633  H   LYS A 110       1.825  -7.994  17.336  1.00  0.76           H  
ATOM   1634  HA  LYS A 110      -0.834  -8.464  18.292  1.00  0.76           H  
ATOM   1635 1HB  LYS A 110       1.825  -9.523  19.221  1.00  0.76           H  
ATOM   1636 2HB  LYS A 110       0.291 -10.042  19.910  1.00  0.76           H  
ATOM   1637 1HG  LYS A 110      -0.417 -10.645  17.549  1.00  0.76           H  
ATOM   1638 2HG  LYS A 110       1.251 -10.335  17.069  1.00  0.76           H  
ATOM   1639 1HD  LYS A 110       0.460 -12.276  19.233  1.00  0.76           H  
ATOM   1640 2HD  LYS A 110       0.749 -12.724  17.542  1.00  0.76           H  
ATOM   1641 1HE  LYS A 110       2.957 -11.589  17.719  1.00  0.76           H  
ATOM   1642 2HE  LYS A 110       2.656 -11.437  19.459  1.00  0.76           H  
ATOM   1643 1HZ  LYS A 110       3.936 -13.273  18.961  1.00  0.76           H  
ATOM   1644 2HZ  LYS A 110       2.501 -13.765  19.582  1.00  0.76           H  
ATOM   1645 3HZ  LYS A 110       2.770 -13.877  17.942  1.00  0.76           H  
ATOM   1646  N   VAL A 111       1.082  -6.673  20.244  1.00  0.72           N  
ATOM   1647  CA  VAL A 111       0.963  -5.736  21.344  1.00  0.72           C  
ATOM   1648  C   VAL A 111      -0.078  -4.671  21.055  1.00  0.72           C  
ATOM   1649  O   VAL A 111      -0.971  -4.445  21.873  1.00  0.72           O  
ATOM   1650  CB  VAL A 111       2.309  -5.059  21.633  1.00  0.72           C  
ATOM   1651  CG1 VAL A 111       2.110  -3.909  22.562  1.00  0.72           C  
ATOM   1652  CG2 VAL A 111       3.245  -6.060  22.281  1.00  0.72           C  
ATOM   1653  H   VAL A 111       1.975  -6.804  19.774  1.00  0.72           H  
ATOM   1654  HA  VAL A 111       0.660  -6.289  22.234  1.00  0.72           H  
ATOM   1655  HB  VAL A 111       2.740  -4.686  20.710  1.00  0.72           H  
ATOM   1656 1HG1 VAL A 111       3.068  -3.434  22.773  1.00  0.72           H  
ATOM   1657 2HG1 VAL A 111       1.448  -3.190  22.101  1.00  0.72           H  
ATOM   1658 3HG1 VAL A 111       1.685  -4.249  23.452  1.00  0.72           H  
ATOM   1659 1HG2 VAL A 111       4.202  -5.583  22.494  1.00  0.72           H  
ATOM   1660 2HG2 VAL A 111       2.808  -6.420  23.205  1.00  0.72           H  
ATOM   1661 3HG2 VAL A 111       3.404  -6.881  21.619  1.00  0.72           H  
ATOM   1662  N   LEU A 112      -0.034  -4.058  19.875  1.00  0.68           N  
ATOM   1663  CA  LEU A 112      -1.019  -3.029  19.589  1.00  0.68           C  
ATOM   1664  C   LEU A 112      -2.439  -3.574  19.601  1.00  0.68           C  
ATOM   1665  O   LEU A 112      -3.346  -2.956  20.160  1.00  0.68           O  
ATOM   1666  CB  LEU A 112      -0.747  -2.403  18.227  1.00  0.68           C  
ATOM   1667  CG  LEU A 112       0.485  -1.553  18.117  1.00  0.68           C  
ATOM   1668  CD1 LEU A 112       0.685  -1.171  16.646  1.00  0.68           C  
ATOM   1669  CD2 LEU A 112       0.310  -0.328  19.010  1.00  0.68           C  
ATOM   1670  H   LEU A 112       0.707  -4.276  19.203  1.00  0.68           H  
ATOM   1671  HA  LEU A 112      -0.940  -2.259  20.357  1.00  0.68           H  
ATOM   1672 1HB  LEU A 112      -0.655  -3.211  17.498  1.00  0.68           H  
ATOM   1673 2HB  LEU A 112      -1.603  -1.788  17.950  1.00  0.68           H  
ATOM   1674  HG  LEU A 112       1.357  -2.119  18.443  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 112       1.580  -0.562  16.541  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 112       0.789  -2.082  16.068  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 112      -0.180  -0.610  16.289  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 112       1.195   0.302  18.943  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 112      -0.567   0.236  18.685  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 112       0.170  -0.651  20.044  1.00  0.68           H  
ATOM   1681  N   MET A 113      -2.635  -4.765  19.046  1.00  0.66           N  
ATOM   1682  CA  MET A 113      -3.963  -5.342  19.023  1.00  0.66           C  
ATOM   1683  C   MET A 113      -4.478  -5.678  20.410  1.00  0.66           C  
ATOM   1684  O   MET A 113      -5.646  -5.431  20.721  1.00  0.66           O  
ATOM   1685  CB  MET A 113      -3.962  -6.561  18.147  1.00  0.66           C  
ATOM   1686  CG  MET A 113      -3.854  -6.261  16.674  1.00  0.66           C  
ATOM   1687  SD  MET A 113      -4.137  -7.704  15.760  1.00  0.66           S  
ATOM   1688  CE  MET A 113      -2.690  -8.590  16.152  1.00  0.66           C  
ATOM   1689  H   MET A 113      -1.859  -5.258  18.606  1.00  0.66           H  
ATOM   1690  HA  MET A 113      -4.641  -4.608  18.589  1.00  0.66           H  
ATOM   1691 1HB  MET A 113      -3.079  -7.144  18.394  1.00  0.66           H  
ATOM   1692 2HB  MET A 113      -4.809  -7.183  18.364  1.00  0.66           H  
ATOM   1693 1HG  MET A 113      -4.593  -5.514  16.388  1.00  0.66           H  
ATOM   1694 2HG  MET A 113      -2.864  -5.880  16.434  1.00  0.66           H  
ATOM   1695 1HE  MET A 113      -2.722  -9.566  15.710  1.00  0.66           H  
ATOM   1696 2HE  MET A 113      -1.822  -8.067  15.825  1.00  0.66           H  
ATOM   1697 3HE  MET A 113      -2.657  -8.679  17.187  1.00  0.66           H  
ATOM   1698  N   LEU A 114      -3.604  -6.178  21.271  1.00  0.65           N  
ATOM   1699  CA  LEU A 114      -4.009  -6.505  22.622  1.00  0.65           C  
ATOM   1700  C   LEU A 114      -4.366  -5.231  23.372  1.00  0.65           C  
ATOM   1701  O   LEU A 114      -5.334  -5.210  24.128  1.00  0.65           O  
ATOM   1702  CB  LEU A 114      -2.885  -7.245  23.305  1.00  0.65           C  
ATOM   1703  CG  LEU A 114      -2.623  -8.585  22.720  1.00  0.65           C  
ATOM   1704  CD1 LEU A 114      -1.373  -9.134  23.280  1.00  0.65           C  
ATOM   1705  CD2 LEU A 114      -3.725  -9.447  22.995  1.00  0.65           C  
ATOM   1706  H   LEU A 114      -2.645  -6.368  20.976  1.00  0.65           H  
ATOM   1707  HA  LEU A 114      -4.886  -7.146  22.579  1.00  0.65           H  
ATOM   1708 1HB  LEU A 114      -1.970  -6.651  23.223  1.00  0.65           H  
ATOM   1709 2HB  LEU A 114      -3.132  -7.375  24.357  1.00  0.65           H  
ATOM   1710  HG  LEU A 114      -2.538  -8.499  21.673  1.00  0.65           H  
ATOM   1711 1HD1 LEU A 114      -1.200 -10.113  22.849  1.00  0.65           H  
ATOM   1712 2HD1 LEU A 114      -0.540  -8.469  23.041  1.00  0.65           H  
ATOM   1713 3HD1 LEU A 114      -1.470  -9.211  24.352  1.00  0.65           H  
ATOM   1714 1HD2 LEU A 114      -3.547 -10.375  22.542  1.00  0.65           H  
ATOM   1715 2HD2 LEU A 114      -3.794  -9.558  24.050  1.00  0.65           H  
ATOM   1716 3HD2 LEU A 114      -4.636  -9.021  22.586  1.00  0.65           H  
ATOM   1717  N   MET A 115      -3.605  -4.152  23.132  1.00  0.64           N  
ATOM   1718  CA  MET A 115      -3.883  -2.855  23.747  1.00  0.64           C  
ATOM   1719  C   MET A 115      -5.248  -2.345  23.302  1.00  0.64           C  
ATOM   1720  O   MET A 115      -6.028  -1.834  24.113  1.00  0.64           O  
ATOM   1721  CB  MET A 115      -2.796  -1.852  23.387  1.00  0.64           C  
ATOM   1722  CG  MET A 115      -1.446  -2.108  24.021  1.00  0.64           C  
ATOM   1723  SD  MET A 115      -0.180  -1.053  23.320  1.00  0.64           S  
ATOM   1724  CE  MET A 115      -0.721   0.534  23.906  1.00  0.64           C  
ATOM   1725  H   MET A 115      -2.796  -4.237  22.515  1.00  0.64           H  
ATOM   1726  HA  MET A 115      -3.903  -2.980  24.827  1.00  0.64           H  
ATOM   1727 1HB  MET A 115      -2.653  -1.847  22.312  1.00  0.64           H  
ATOM   1728 2HB  MET A 115      -3.117  -0.853  23.673  1.00  0.64           H  
ATOM   1729 1HG  MET A 115      -1.509  -1.907  25.087  1.00  0.64           H  
ATOM   1730 2HG  MET A 115      -1.152  -3.145  23.897  1.00  0.64           H  
ATOM   1731 1HE  MET A 115      -0.036   1.305  23.553  1.00  0.64           H  
ATOM   1732 2HE  MET A 115      -1.724   0.737  23.529  1.00  0.64           H  
ATOM   1733 3HE  MET A 115      -0.736   0.532  24.997  1.00  0.64           H  
ATOM   1734  N   SER A 116      -5.567  -2.523  22.017  1.00  0.64           N  
ATOM   1735  CA  SER A 116      -6.871  -2.120  21.519  1.00  0.64           C  
ATOM   1736  C   SER A 116      -7.960  -2.889  22.243  1.00  0.64           C  
ATOM   1737  O   SER A 116      -8.905  -2.291  22.763  1.00  0.64           O  
ATOM   1738  CB  SER A 116      -6.986  -2.375  20.032  1.00  0.64           C  
ATOM   1739  OG  SER A 116      -8.259  -2.021  19.571  1.00  0.64           O  
ATOM   1740  H   SER A 116      -4.879  -2.920  21.374  1.00  0.64           H  
ATOM   1741  HA  SER A 116      -7.008  -1.056  21.713  1.00  0.64           H  
ATOM   1742 1HB  SER A 116      -6.229  -1.788  19.511  1.00  0.64           H  
ATOM   1743 2HB  SER A 116      -6.795  -3.418  19.811  1.00  0.64           H  
ATOM   1744  HG  SER A 116      -8.818  -2.782  19.744  1.00  0.64           H  
ATOM   1745  N   LEU A 117      -7.807  -4.216  22.324  1.00  0.65           N  
ATOM   1746  CA  LEU A 117      -8.808  -5.040  22.985  1.00  0.65           C  
ATOM   1747  C   LEU A 117      -8.918  -4.687  24.453  1.00  0.65           C  
ATOM   1748  O   LEU A 117     -10.017  -4.664  24.998  1.00  0.65           O  
ATOM   1749  CB  LEU A 117      -8.457  -6.519  22.864  1.00  0.65           C  
ATOM   1750  CG  LEU A 117      -8.550  -7.112  21.478  1.00  0.65           C  
ATOM   1751  CD1 LEU A 117      -8.009  -8.497  21.541  1.00  0.65           C  
ATOM   1752  CD2 LEU A 117     -10.012  -7.097  20.971  1.00  0.65           C  
ATOM   1753  H   LEU A 117      -6.994  -4.654  21.889  1.00  0.65           H  
ATOM   1754  HA  LEU A 117      -9.769  -4.864  22.509  1.00  0.65           H  
ATOM   1755 1HB  LEU A 117      -7.431  -6.653  23.204  1.00  0.65           H  
ATOM   1756 2HB  LEU A 117      -9.113  -7.090  23.520  1.00  0.65           H  
ATOM   1757  HG  LEU A 117      -7.931  -6.535  20.796  1.00  0.65           H  
ATOM   1758 1HD1 LEU A 117      -8.050  -8.920  20.551  1.00  0.65           H  
ATOM   1759 2HD1 LEU A 117      -6.980  -8.461  21.890  1.00  0.65           H  
ATOM   1760 3HD1 LEU A 117      -8.604  -9.089  22.229  1.00  0.65           H  
ATOM   1761 1HD2 LEU A 117     -10.054  -7.532  19.968  1.00  0.65           H  
ATOM   1762 2HD2 LEU A 117     -10.638  -7.681  21.644  1.00  0.65           H  
ATOM   1763 3HD2 LEU A 117     -10.374  -6.069  20.935  1.00  0.65           H  
ATOM   1764  N   TYR A 118      -7.785  -4.398  25.092  1.00  0.67           N  
ATOM   1765  CA  TYR A 118      -7.773  -4.035  26.494  1.00  0.67           C  
ATOM   1766  C   TYR A 118      -8.597  -2.806  26.703  1.00  0.67           C  
ATOM   1767  O   TYR A 118      -9.490  -2.788  27.547  1.00  0.67           O  
ATOM   1768  CB  TYR A 118      -6.360  -3.820  27.019  1.00  0.67           C  
ATOM   1769  CG  TYR A 118      -6.343  -3.383  28.450  1.00  0.67           C  
ATOM   1770  CD1 TYR A 118      -6.504  -4.315  29.464  1.00  0.67           C  
ATOM   1771  CD2 TYR A 118      -6.188  -2.038  28.756  1.00  0.67           C  
ATOM   1772  CE1 TYR A 118      -6.505  -3.899  30.778  1.00  0.67           C  
ATOM   1773  CE2 TYR A 118      -6.191  -1.624  30.069  1.00  0.67           C  
ATOM   1774  CZ  TYR A 118      -6.349  -2.550  31.080  1.00  0.67           C  
ATOM   1775  OH  TYR A 118      -6.355  -2.140  32.395  1.00  0.67           O  
ATOM   1776  H   TYR A 118      -6.902  -4.454  24.597  1.00  0.67           H  
ATOM   1777  HA  TYR A 118      -8.243  -4.823  27.068  1.00  0.67           H  
ATOM   1778 1HB  TYR A 118      -5.781  -4.740  26.926  1.00  0.67           H  
ATOM   1779 2HB  TYR A 118      -5.864  -3.059  26.425  1.00  0.67           H  
ATOM   1780  HD1 TYR A 118      -6.628  -5.371  29.226  1.00  0.67           H  
ATOM   1781  HD2 TYR A 118      -6.068  -1.308  27.953  1.00  0.67           H  
ATOM   1782  HE1 TYR A 118      -6.628  -4.628  31.578  1.00  0.67           H  
ATOM   1783  HE2 TYR A 118      -6.072  -0.567  30.306  1.00  0.67           H  
ATOM   1784  HH  TYR A 118      -6.545  -2.894  32.962  1.00  0.67           H  
ATOM   1785  N   ASN A 119      -8.347  -1.776  25.920  1.00  0.69           N  
ATOM   1786  CA  ASN A 119      -9.138  -0.593  26.108  1.00  0.69           C  
ATOM   1787  C   ASN A 119     -10.612  -0.898  25.852  1.00  0.69           C  
ATOM   1788  O   ASN A 119     -11.461  -0.572  26.668  1.00  0.69           O  
ATOM   1789  CB  ASN A 119      -8.609   0.496  25.223  1.00  0.69           C  
ATOM   1790  CG  ASN A 119      -7.333   1.073  25.747  1.00  0.69           C  
ATOM   1791  OD1 ASN A 119      -7.074   1.008  26.957  1.00  0.69           O  
ATOM   1792  ND2 ASN A 119      -6.520   1.616  24.878  1.00  0.69           N  
ATOM   1793  H   ASN A 119      -7.607  -1.815  25.217  1.00  0.69           H  
ATOM   1794  HA  ASN A 119      -9.039  -0.279  27.142  1.00  0.69           H  
ATOM   1795 1HB  ASN A 119      -8.426   0.094  24.224  1.00  0.69           H  
ATOM   1796 2HB  ASN A 119      -9.345   1.275  25.141  1.00  0.69           H  
ATOM   1797 1HD2 ASN A 119      -5.651   2.005  25.183  1.00  0.69           H  
ATOM   1798 2HD2 ASN A 119      -6.757   1.621  23.905  1.00  0.69           H  
ATOM   1799  N   VAL A 120     -10.924  -1.672  24.826  1.00  0.73           N  
ATOM   1800  CA  VAL A 120     -12.319  -2.004  24.554  1.00  0.73           C  
ATOM   1801  C   VAL A 120     -12.972  -2.750  25.714  1.00  0.73           C  
ATOM   1802  O   VAL A 120     -14.113  -2.438  26.083  1.00  0.73           O  
ATOM   1803  CB  VAL A 120     -12.419  -2.812  23.259  1.00  0.73           C  
ATOM   1804  CG1 VAL A 120     -13.771  -3.367  23.076  1.00  0.73           C  
ATOM   1805  CG2 VAL A 120     -12.099  -1.876  22.104  1.00  0.73           C  
ATOM   1806  H   VAL A 120     -10.195  -1.983  24.184  1.00  0.73           H  
ATOM   1807  HA  VAL A 120     -12.860  -1.071  24.402  1.00  0.73           H  
ATOM   1808  HB  VAL A 120     -11.712  -3.632  23.291  1.00  0.73           H  
ATOM   1809 1HG1 VAL A 120     -13.810  -3.921  22.146  1.00  0.73           H  
ATOM   1810 2HG1 VAL A 120     -14.019  -4.028  23.905  1.00  0.73           H  
ATOM   1811 3HG1 VAL A 120     -14.444  -2.548  23.044  1.00  0.73           H  
ATOM   1812 1HG2 VAL A 120     -12.141  -2.416  21.187  1.00  0.73           H  
ATOM   1813 2HG2 VAL A 120     -12.823  -1.059  22.082  1.00  0.73           H  
ATOM   1814 3HG2 VAL A 120     -11.108  -1.470  22.230  1.00  0.73           H  
ATOM   1815  N   SER A 121     -12.220  -3.676  26.325  1.00  0.77           N  
ATOM   1816  CA  SER A 121     -12.656  -4.524  27.431  1.00  0.77           C  
ATOM   1817  C   SER A 121     -12.967  -3.693  28.686  1.00  0.77           C  
ATOM   1818  O   SER A 121     -13.517  -4.199  29.649  1.00  0.77           O  
ATOM   1819  CB  SER A 121     -11.600  -5.588  27.758  1.00  0.77           C  
ATOM   1820  OG  SER A 121     -10.490  -5.059  28.421  1.00  0.77           O  
ATOM   1821  H   SER A 121     -11.286  -3.838  25.961  1.00  0.77           H  
ATOM   1822  HA  SER A 121     -13.570  -5.033  27.128  1.00  0.77           H  
ATOM   1823 1HB  SER A 121     -12.006  -6.370  28.339  1.00  0.77           H  
ATOM   1824 2HB  SER A 121     -11.268  -6.033  26.823  1.00  0.77           H  
ATOM   1825  HG  SER A 121     -10.266  -4.222  27.987  1.00  0.77           H  
ATOM   1826  N   ILE A 122     -12.588  -2.424  28.718  1.00  0.80           N  
ATOM   1827  CA  ILE A 122     -12.937  -1.597  29.856  1.00  0.80           C  
ATOM   1828  C   ILE A 122     -14.469  -1.485  29.948  1.00  0.80           C  
ATOM   1829  O   ILE A 122     -15.035  -1.429  31.042  1.00  0.80           O  
ATOM   1830  CB  ILE A 122     -12.300  -0.204  29.753  1.00  0.80           C  
ATOM   1831  CG1 ILE A 122     -10.774  -0.310  29.911  1.00  0.80           C  
ATOM   1832  CG2 ILE A 122     -12.892   0.735  30.784  1.00  0.80           C  
ATOM   1833  CD1 ILE A 122     -10.036   0.967  29.548  1.00  0.80           C  
ATOM   1834  H   ILE A 122     -12.101  -1.999  27.932  1.00  0.80           H  
ATOM   1835  HA  ILE A 122     -12.571  -2.076  30.761  1.00  0.80           H  
ATOM   1836  HB  ILE A 122     -12.493   0.194  28.774  1.00  0.80           H  
ATOM   1837 1HG1 ILE A 122     -10.539  -0.570  30.942  1.00  0.80           H  
ATOM   1838 2HG1 ILE A 122     -10.413  -1.110  29.262  1.00  0.80           H  
ATOM   1839 1HG2 ILE A 122     -12.438   1.719  30.679  1.00  0.80           H  
ATOM   1840 2HG2 ILE A 122     -13.966   0.811  30.628  1.00  0.80           H  
ATOM   1841 3HG2 ILE A 122     -12.696   0.348  31.783  1.00  0.80           H  
ATOM   1842 1HD1 ILE A 122      -8.962   0.814  29.672  1.00  0.80           H  
ATOM   1843 2HD1 ILE A 122     -10.247   1.226  28.510  1.00  0.80           H  
ATOM   1844 3HD1 ILE A 122     -10.365   1.776  30.195  1.00  0.80           H  
ATOM   1845  N   ASN A 123     -15.134  -1.343  28.792  1.00  0.82           N  
ATOM   1846  CA  ASN A 123     -16.589  -1.219  28.733  1.00  0.82           C  
ATOM   1847  C   ASN A 123     -17.232  -2.570  29.019  1.00  0.82           C  
ATOM   1848  O   ASN A 123     -16.845  -3.569  28.411  1.00  0.82           O  
ATOM   1849  CB  ASN A 123     -17.061  -0.717  27.379  1.00  0.82           C  
ATOM   1850  CG  ASN A 123     -18.540  -0.302  27.392  1.00  0.82           C  
ATOM   1851  OD1 ASN A 123     -19.505  -1.097  27.402  1.00  0.82           O  
ATOM   1852  ND2 ASN A 123     -18.736   0.991  27.399  1.00  0.82           N  
ATOM   1853  H   ASN A 123     -14.619  -1.429  27.915  1.00  0.82           H  
ATOM   1854  HA  ASN A 123     -16.916  -0.526  29.508  1.00  0.82           H  
ATOM   1855 1HB  ASN A 123     -16.454   0.137  27.075  1.00  0.82           H  
ATOM   1856 2HB  ASN A 123     -16.915  -1.499  26.633  1.00  0.82           H  
ATOM   1857 1HD2 ASN A 123     -19.672   1.352  27.422  1.00  0.82           H  
ATOM   1858 2HD2 ASN A 123     -17.958   1.621  27.391  1.00  0.82           H  
ATOM   1859  N   LEU A 124     -18.259  -2.604  29.864  1.00  0.83           N  
ATOM   1860  CA  LEU A 124     -18.938  -3.869  30.145  1.00  0.83           C  
ATOM   1861  C   LEU A 124     -19.402  -4.608  28.889  1.00  0.83           C  
ATOM   1862  O   LEU A 124     -19.311  -5.838  28.819  1.00  0.83           O  
ATOM   1863  CB  LEU A 124     -20.140  -3.645  31.057  1.00  0.83           C  
ATOM   1864  CG  LEU A 124     -20.917  -4.916  31.427  1.00  0.83           C  
ATOM   1865  CD1 LEU A 124     -19.995  -5.860  32.159  1.00  0.83           C  
ATOM   1866  CD2 LEU A 124     -22.095  -4.553  32.312  1.00  0.83           C  
ATOM   1867  H   LEU A 124     -18.550  -1.758  30.334  1.00  0.83           H  
ATOM   1868  HA  LEU A 124     -18.235  -4.508  30.668  1.00  0.83           H  
ATOM   1869 1HB  LEU A 124     -19.794  -3.185  31.982  1.00  0.83           H  
ATOM   1870 2HB  LEU A 124     -20.831  -2.961  30.564  1.00  0.83           H  
ATOM   1871  HG  LEU A 124     -21.275  -5.405  30.523  1.00  0.83           H  
ATOM   1872 1HD1 LEU A 124     -20.525  -6.768  32.444  1.00  0.83           H  
ATOM   1873 2HD1 LEU A 124     -19.157  -6.119  31.518  1.00  0.83           H  
ATOM   1874 3HD1 LEU A 124     -19.631  -5.365  33.056  1.00  0.83           H  
ATOM   1875 1HD2 LEU A 124     -22.644  -5.461  32.584  1.00  0.83           H  
ATOM   1876 2HD2 LEU A 124     -21.730  -4.071  33.220  1.00  0.83           H  
ATOM   1877 3HD2 LEU A 124     -22.758  -3.873  31.780  1.00  0.83           H  
ATOM   1878  N   LYS A 125     -19.940  -3.885  27.903  1.00  0.83           N  
ATOM   1879  CA  LYS A 125     -20.409  -4.570  26.710  1.00  0.83           C  
ATOM   1880  C   LYS A 125     -19.215  -5.110  25.947  1.00  0.83           C  
ATOM   1881  O   LYS A 125     -19.292  -6.169  25.328  1.00  0.83           O  
ATOM   1882  CB  LYS A 125     -21.283  -3.669  25.842  1.00  0.83           C  
ATOM   1883  CG  LYS A 125     -22.642  -3.367  26.426  1.00  0.83           C  
ATOM   1884  CD  LYS A 125     -23.459  -2.501  25.477  1.00  0.83           C  
ATOM   1885  CE  LYS A 125     -24.841  -2.198  26.042  1.00  0.83           C  
ATOM   1886  NZ  LYS A 125     -25.640  -1.341  25.123  1.00  0.83           N  
ATOM   1887  H   LYS A 125     -19.965  -2.871  27.950  1.00  0.83           H  
ATOM   1888  HA  LYS A 125     -21.017  -5.421  27.015  1.00  0.83           H  
ATOM   1889 1HB  LYS A 125     -20.783  -2.717  25.696  1.00  0.83           H  
ATOM   1890 2HB  LYS A 125     -21.425  -4.127  24.860  1.00  0.83           H  
ATOM   1891 1HG  LYS A 125     -23.175  -4.301  26.608  1.00  0.83           H  
ATOM   1892 2HG  LYS A 125     -22.518  -2.845  27.376  1.00  0.83           H  
ATOM   1893 1HD  LYS A 125     -22.933  -1.562  25.296  1.00  0.83           H  
ATOM   1894 2HD  LYS A 125     -23.571  -3.019  24.520  1.00  0.83           H  
ATOM   1895 1HE  LYS A 125     -25.373  -3.134  26.203  1.00  0.83           H  
ATOM   1896 2HE  LYS A 125     -24.731  -1.684  26.997  1.00  0.83           H  
ATOM   1897 1HZ  LYS A 125     -26.546  -1.162  25.529  1.00  0.83           H  
ATOM   1898 2HZ  LYS A 125     -25.159  -0.466  24.974  1.00  0.83           H  
ATOM   1899 3HZ  LYS A 125     -25.756  -1.817  24.237  1.00  0.83           H  
ATOM   1900  N   GLY A 126     -18.097  -4.387  26.004  1.00  0.83           N  
ATOM   1901  CA  GLY A 126     -16.876  -4.806  25.336  1.00  0.83           C  
ATOM   1902  C   GLY A 126     -16.406  -6.114  25.932  1.00  0.83           C  
ATOM   1903  O   GLY A 126     -16.047  -7.046  25.209  1.00  0.83           O  
ATOM   1904  H   GLY A 126     -18.088  -3.539  26.553  1.00  0.83           H  
ATOM   1905 1HA  GLY A 126     -17.057  -4.931  24.272  1.00  0.83           H  
ATOM   1906 2HA  GLY A 126     -16.110  -4.041  25.467  1.00  0.83           H  
ATOM   1907  N   LEU A 127     -16.497  -6.225  27.259  1.00  0.83           N  
ATOM   1908  CA  LEU A 127     -16.082  -7.447  27.919  1.00  0.83           C  
ATOM   1909  C   LEU A 127     -16.904  -8.615  27.464  1.00  0.83           C  
ATOM   1910  O   LEU A 127     -16.359  -9.686  27.184  1.00  0.83           O  
ATOM   1911  CB  LEU A 127     -16.279  -7.355  29.426  1.00  0.83           C  
ATOM   1912  CG  LEU A 127     -15.412  -6.479  30.120  1.00  0.83           C  
ATOM   1913  CD1 LEU A 127     -15.816  -6.348  31.537  1.00  0.83           C  
ATOM   1914  CD2 LEU A 127     -14.112  -7.073  30.045  1.00  0.83           C  
ATOM   1915  H   LEU A 127     -16.808  -5.416  27.799  1.00  0.83           H  
ATOM   1916  HA  LEU A 127     -15.035  -7.635  27.686  1.00  0.83           H  
ATOM   1917 1HB  LEU A 127     -17.300  -7.054  29.634  1.00  0.83           H  
ATOM   1918 2HB  LEU A 127     -16.116  -8.342  29.833  1.00  0.83           H  
ATOM   1919  HG  LEU A 127     -15.443  -5.501  29.661  1.00  0.83           H  
ATOM   1920 1HD1 LEU A 127     -15.117  -5.689  32.052  1.00  0.83           H  
ATOM   1921 2HD1 LEU A 127     -16.806  -5.942  31.610  1.00  0.83           H  
ATOM   1922 3HD1 LEU A 127     -15.791  -7.328  31.989  1.00  0.83           H  
ATOM   1923 1HD2 LEU A 127     -13.370  -6.469  30.566  1.00  0.83           H  
ATOM   1924 2HD2 LEU A 127     -14.195  -8.007  30.492  1.00  0.83           H  
ATOM   1925 3HD2 LEU A 127     -13.853  -7.182  29.012  1.00  0.83           H  
ATOM   1926  N   LYS A 128     -18.208  -8.397  27.332  1.00  0.85           N  
ATOM   1927  CA  LYS A 128     -19.087  -9.466  26.918  1.00  0.85           C  
ATOM   1928  C   LYS A 128     -18.850  -9.840  25.458  1.00  0.85           C  
ATOM   1929  O   LYS A 128     -18.744 -11.018  25.125  1.00  0.85           O  
ATOM   1930  CB  LYS A 128     -20.534  -9.036  27.158  1.00  0.85           C  
ATOM   1931  CG  LYS A 128     -20.888  -8.948  28.643  1.00  0.85           C  
ATOM   1932  CD  LYS A 128     -22.304  -8.460  28.877  1.00  0.85           C  
ATOM   1933  CE  LYS A 128     -22.587  -8.373  30.367  1.00  0.85           C  
ATOM   1934  NZ  LYS A 128     -23.932  -7.818  30.671  1.00  0.85           N  
ATOM   1935  H   LYS A 128     -18.594  -7.481  27.578  1.00  0.85           H  
ATOM   1936  HA  LYS A 128     -18.879 -10.341  27.531  1.00  0.85           H  
ATOM   1937 1HB  LYS A 128     -20.698  -8.053  26.710  1.00  0.85           H  
ATOM   1938 2HB  LYS A 128     -21.212  -9.740  26.674  1.00  0.85           H  
ATOM   1939 1HG  LYS A 128     -20.772  -9.930  29.099  1.00  0.85           H  
ATOM   1940 2HG  LYS A 128     -20.196  -8.257  29.133  1.00  0.85           H  
ATOM   1941 1HD  LYS A 128     -22.423  -7.468  28.436  1.00  0.85           H  
ATOM   1942 2HD  LYS A 128     -23.014  -9.142  28.410  1.00  0.85           H  
ATOM   1943 1HE  LYS A 128     -22.509  -9.366  30.807  1.00  0.85           H  
ATOM   1944 2HE  LYS A 128     -21.843  -7.741  30.815  1.00  0.85           H  
ATOM   1945 1HZ  LYS A 128     -24.008  -7.786  31.695  1.00  0.85           H  
ATOM   1946 2HZ  LYS A 128     -24.013  -6.888  30.299  1.00  0.85           H  
ATOM   1947 3HZ  LYS A 128     -24.653  -8.402  30.289  1.00  0.85           H  
ATOM   1948  N   TYR A 129     -18.696  -8.843  24.588  1.00  0.87           N  
ATOM   1949  CA  TYR A 129     -18.497  -9.123  23.170  1.00  0.87           C  
ATOM   1950  C   TYR A 129     -17.202  -9.887  22.927  1.00  0.87           C  
ATOM   1951  O   TYR A 129     -17.148 -10.807  22.108  1.00  0.87           O  
ATOM   1952  CB  TYR A 129     -18.515  -7.829  22.364  1.00  0.87           C  
ATOM   1953  CG  TYR A 129     -19.900  -7.180  22.308  1.00  0.87           C  
ATOM   1954  CD1 TYR A 129     -20.916  -7.629  23.147  1.00  0.87           C  
ATOM   1955  CD2 TYR A 129     -20.156  -6.156  21.423  1.00  0.87           C  
ATOM   1956  CE1 TYR A 129     -22.167  -7.045  23.103  1.00  0.87           C  
ATOM   1957  CE2 TYR A 129     -21.417  -5.576  21.378  1.00  0.87           C  
ATOM   1958  CZ  TYR A 129     -22.412  -6.014  22.212  1.00  0.87           C  
ATOM   1959  OH  TYR A 129     -23.663  -5.434  22.155  1.00  0.87           O  
ATOM   1960  H   TYR A 129     -18.764  -7.876  24.902  1.00  0.87           H  
ATOM   1961  HA  TYR A 129     -19.318  -9.753  22.829  1.00  0.87           H  
ATOM   1962 1HB  TYR A 129     -17.821  -7.114  22.816  1.00  0.87           H  
ATOM   1963 2HB  TYR A 129     -18.178  -8.020  21.348  1.00  0.87           H  
ATOM   1964  HD1 TYR A 129     -20.728  -8.437  23.845  1.00  0.87           H  
ATOM   1965  HD2 TYR A 129     -19.369  -5.799  20.758  1.00  0.87           H  
ATOM   1966  HE1 TYR A 129     -22.957  -7.398  23.766  1.00  0.87           H  
ATOM   1967  HE2 TYR A 129     -21.620  -4.767  20.679  1.00  0.87           H  
ATOM   1968  HH  TYR A 129     -23.674  -4.769  21.458  1.00  0.87           H  
ATOM   1969  N   ILE A 130     -16.153  -9.522  23.657  1.00  0.90           N  
ATOM   1970  CA  ILE A 130     -14.878 -10.202  23.538  1.00  0.90           C  
ATOM   1971  C   ILE A 130     -14.957 -11.603  24.158  1.00  0.90           C  
ATOM   1972  O   ILE A 130     -14.580 -12.592  23.528  1.00  0.90           O  
ATOM   1973  CB  ILE A 130     -13.755  -9.365  24.188  1.00  0.90           C  
ATOM   1974  CG1 ILE A 130     -13.535  -8.041  23.386  1.00  0.90           C  
ATOM   1975  CG2 ILE A 130     -12.519 -10.127  24.204  1.00  0.90           C  
ATOM   1976  CD1 ILE A 130     -12.641  -7.016  24.098  1.00  0.90           C  
ATOM   1977  H   ILE A 130     -16.237  -8.738  24.305  1.00  0.90           H  
ATOM   1978  HA  ILE A 130     -14.645 -10.314  22.481  1.00  0.90           H  
ATOM   1979  HB  ILE A 130     -14.045  -9.099  25.209  1.00  0.90           H  
ATOM   1980 1HG1 ILE A 130     -13.080  -8.287  22.428  1.00  0.90           H  
ATOM   1981 2HG1 ILE A 130     -14.505  -7.577  23.200  1.00  0.90           H  
ATOM   1982 1HG2 ILE A 130     -11.734  -9.535  24.669  1.00  0.90           H  
ATOM   1983 2HG2 ILE A 130     -12.694 -11.023  24.774  1.00  0.90           H  
ATOM   1984 3HG2 ILE A 130     -12.228 -10.385  23.189  1.00  0.90           H  
ATOM   1985 1HD1 ILE A 130     -12.532  -6.127  23.479  1.00  0.90           H  
ATOM   1986 2HD1 ILE A 130     -13.099  -6.741  25.049  1.00  0.90           H  
ATOM   1987 3HD1 ILE A 130     -11.656  -7.445  24.280  1.00  0.90           H  
ATOM   1988  N   SER A 131     -15.525 -11.702  25.365  1.00  0.93           N  
ATOM   1989  CA  SER A 131     -15.632 -12.966  26.087  1.00  0.93           C  
ATOM   1990  C   SER A 131     -16.417 -14.021  25.329  1.00  0.93           C  
ATOM   1991  O   SER A 131     -16.064 -15.199  25.358  1.00  0.93           O  
ATOM   1992  CB  SER A 131     -16.301 -12.743  27.426  1.00  0.93           C  
ATOM   1993  OG  SER A 131     -15.506 -11.946  28.225  1.00  0.93           O  
ATOM   1994  H   SER A 131     -15.864 -10.867  25.837  1.00  0.93           H  
ATOM   1995  HA  SER A 131     -14.626 -13.343  26.256  1.00  0.93           H  
ATOM   1996 1HB  SER A 131     -17.270 -12.268  27.278  1.00  0.93           H  
ATOM   1997 2HB  SER A 131     -16.472 -13.700  27.916  1.00  0.93           H  
ATOM   1998  HG  SER A 131     -15.542 -11.058  27.811  1.00  0.93           H  
ATOM   1999  N   GLU A 132     -17.469 -13.605  24.629  1.00  0.94           N  
ATOM   2000  CA  GLU A 132     -18.317 -14.534  23.900  1.00  0.94           C  
ATOM   2001  C   GLU A 132     -17.744 -14.979  22.557  1.00  0.94           C  
ATOM   2002  O   GLU A 132     -18.354 -15.814  21.887  1.00  0.94           O  
ATOM   2003  CB  GLU A 132     -19.706 -13.923  23.681  1.00  0.94           C  
ATOM   2004  CG  GLU A 132     -20.538 -13.752  24.959  1.00  0.94           C  
ATOM   2005  CD  GLU A 132     -21.858 -13.048  24.724  1.00  0.94           C  
ATOM   2006  OE1 GLU A 132     -22.119 -12.646  23.612  1.00  0.94           O  
ATOM   2007  OE2 GLU A 132     -22.635 -12.957  25.661  1.00  0.94           O  
ATOM   2008  H   GLU A 132     -17.726 -12.618  24.650  1.00  0.94           H  
ATOM   2009  HA  GLU A 132     -18.436 -15.425  24.515  1.00  0.94           H  
ATOM   2010 1HB  GLU A 132     -19.592 -12.935  23.225  1.00  0.94           H  
ATOM   2011 2HB  GLU A 132     -20.272 -14.542  22.987  1.00  0.94           H  
ATOM   2012 1HG  GLU A 132     -20.735 -14.737  25.381  1.00  0.94           H  
ATOM   2013 2HG  GLU A 132     -19.954 -13.190  25.688  1.00  0.94           H  
ATOM   2014  N   SER A 133     -16.608 -14.422  22.128  1.00  0.93           N  
ATOM   2015  CA  SER A 133     -16.030 -14.871  20.876  1.00  0.93           C  
ATOM   2016  C   SER A 133     -15.459 -16.277  21.146  1.00  0.93           C  
ATOM   2017  O   SER A 133     -14.593 -16.414  22.011  1.00  0.93           O  
ATOM   2018  CB  SER A 133     -14.951 -13.910  20.424  1.00  0.93           C  
ATOM   2019  OG  SER A 133     -14.288 -14.385  19.275  1.00  0.93           O  
ATOM   2020  H   SER A 133     -16.113 -13.728  22.690  1.00  0.93           H  
ATOM   2021  HA  SER A 133     -16.805 -14.875  20.123  1.00  0.93           H  
ATOM   2022 1HB  SER A 133     -15.396 -12.932  20.219  1.00  0.93           H  
ATOM   2023 2HB  SER A 133     -14.237 -13.772  21.228  1.00  0.93           H  
ATOM   2024  HG  SER A 133     -13.617 -13.728  19.071  1.00  0.93           H  
ATOM   2025  N   PRO A 134     -15.846 -17.333  20.401  1.00  0.91           N  
ATOM   2026  CA  PRO A 134     -15.437 -18.720  20.615  1.00  0.91           C  
ATOM   2027  C   PRO A 134     -13.937 -18.960  20.786  1.00  0.91           C  
ATOM   2028  O   PRO A 134     -13.538 -19.881  21.498  1.00  0.91           O  
ATOM   2029  CB  PRO A 134     -15.928 -19.393  19.328  1.00  0.91           C  
ATOM   2030  CG  PRO A 134     -17.134 -18.593  18.923  1.00  0.91           C  
ATOM   2031  CD  PRO A 134     -16.785 -17.161  19.267  1.00  0.91           C  
ATOM   2032  HA  PRO A 134     -15.984 -19.113  21.484  1.00  0.91           H  
ATOM   2033 1HB  PRO A 134     -15.131 -19.381  18.569  1.00  0.91           H  
ATOM   2034 2HB  PRO A 134     -16.164 -20.448  19.525  1.00  0.91           H  
ATOM   2035 1HG  PRO A 134     -17.342 -18.734  17.852  1.00  0.91           H  
ATOM   2036 2HG  PRO A 134     -18.022 -18.949  19.468  1.00  0.91           H  
ATOM   2037 1HD  PRO A 134     -16.303 -16.639  18.425  1.00  0.91           H  
ATOM   2038 2HD  PRO A 134     -17.723 -16.689  19.585  1.00  0.91           H  
ATOM   2039  N   GLY A 135     -13.102 -18.159  20.128  1.00  0.88           N  
ATOM   2040  CA  GLY A 135     -11.662 -18.359  20.226  1.00  0.88           C  
ATOM   2041  C   GLY A 135     -10.936 -17.449  21.217  1.00  0.88           C  
ATOM   2042  O   GLY A 135      -9.717 -17.550  21.343  1.00  0.88           O  
ATOM   2043  H   GLY A 135     -13.459 -17.406  19.558  1.00  0.88           H  
ATOM   2044 1HA  GLY A 135     -11.466 -19.397  20.494  1.00  0.88           H  
ATOM   2045 2HA  GLY A 135     -11.227 -18.217  19.238  1.00  0.88           H  
ATOM   2046  N   PHE A 136     -11.645 -16.561  21.919  1.00  0.85           N  
ATOM   2047  CA  PHE A 136     -10.950 -15.619  22.800  1.00  0.85           C  
ATOM   2048  C   PHE A 136     -10.187 -16.252  23.946  1.00  0.85           C  
ATOM   2049  O   PHE A 136      -9.016 -15.944  24.153  1.00  0.85           O  
ATOM   2050  CB  PHE A 136     -11.890 -14.558  23.333  1.00  0.85           C  
ATOM   2051  CG  PHE A 136     -11.274 -13.631  24.334  1.00  0.85           C  
ATOM   2052  CD1 PHE A 136     -10.311 -12.707  23.950  1.00  0.85           C  
ATOM   2053  CD2 PHE A 136     -11.702 -13.643  25.646  1.00  0.85           C  
ATOM   2054  CE1 PHE A 136      -9.774 -11.818  24.860  1.00  0.85           C  
ATOM   2055  CE2 PHE A 136     -11.189 -12.763  26.556  1.00  0.85           C  
ATOM   2056  CZ  PHE A 136     -10.216 -11.839  26.166  1.00  0.85           C  
ATOM   2057  H   PHE A 136     -12.664 -16.526  21.842  1.00  0.85           H  
ATOM   2058  HA  PHE A 136     -10.221 -15.091  22.184  1.00  0.85           H  
ATOM   2059 1HB  PHE A 136     -12.258 -13.956  22.507  1.00  0.85           H  
ATOM   2060 2HB  PHE A 136     -12.762 -15.031  23.794  1.00  0.85           H  
ATOM   2061  HD1 PHE A 136      -9.983 -12.694  22.926  1.00  0.85           H  
ATOM   2062  HD2 PHE A 136     -12.466 -14.359  25.945  1.00  0.85           H  
ATOM   2063  HE1 PHE A 136      -9.016 -11.101  24.547  1.00  0.85           H  
ATOM   2064  HE2 PHE A 136     -11.538 -12.786  27.580  1.00  0.85           H  
ATOM   2065  HZ  PHE A 136      -9.803 -11.138  26.894  1.00  0.85           H  
ATOM   2066  N   ILE A 137     -10.809 -17.123  24.716  1.00  0.82           N  
ATOM   2067  CA  ILE A 137     -10.045 -17.625  25.835  1.00  0.82           C  
ATOM   2068  C   ILE A 137      -8.856 -18.485  25.355  1.00  0.82           C  
ATOM   2069  O   ILE A 137      -7.760 -18.314  25.894  1.00  0.82           O  
ATOM   2070  CB  ILE A 137     -10.934 -18.289  26.888  1.00  0.82           C  
ATOM   2071  CG1 ILE A 137     -11.805 -17.229  27.486  1.00  0.82           C  
ATOM   2072  CG2 ILE A 137     -10.066 -18.897  27.963  1.00  0.82           C  
ATOM   2073  CD1 ILE A 137     -12.911 -17.767  28.327  1.00  0.82           C  
ATOM   2074  H   ILE A 137     -11.768 -17.393  24.544  1.00  0.82           H  
ATOM   2075  HA  ILE A 137      -9.618 -16.767  26.341  1.00  0.82           H  
ATOM   2076  HB  ILE A 137     -11.576 -19.031  26.462  1.00  0.82           H  
ATOM   2077 1HG1 ILE A 137     -11.190 -16.576  28.077  1.00  0.82           H  
ATOM   2078 2HG1 ILE A 137     -12.248 -16.648  26.681  1.00  0.82           H  
ATOM   2079 1HG2 ILE A 137     -10.701 -19.342  28.731  1.00  0.82           H  
ATOM   2080 2HG2 ILE A 137      -9.436 -19.658  27.514  1.00  0.82           H  
ATOM   2081 3HG2 ILE A 137      -9.441 -18.124  28.413  1.00  0.82           H  
ATOM   2082 1HD1 ILE A 137     -13.504 -16.948  28.712  1.00  0.82           H  
ATOM   2083 2HD1 ILE A 137     -13.549 -18.409  27.719  1.00  0.82           H  
ATOM   2084 3HD1 ILE A 137     -12.500 -18.339  29.157  1.00  0.82           H  
ATOM   2085  N   PRO A 138      -9.016 -19.462  24.421  1.00  0.79           N  
ATOM   2086  CA  PRO A 138      -7.916 -20.205  23.818  1.00  0.79           C  
ATOM   2087  C   PRO A 138      -6.838 -19.266  23.257  1.00  0.79           C  
ATOM   2088  O   PRO A 138      -5.643 -19.560  23.348  1.00  0.79           O  
ATOM   2089  CB  PRO A 138      -8.621 -20.991  22.714  1.00  0.79           C  
ATOM   2090  CG  PRO A 138     -10.014 -21.211  23.249  1.00  0.79           C  
ATOM   2091  CD  PRO A 138     -10.355 -19.935  23.976  1.00  0.79           C  
ATOM   2092  HA  PRO A 138      -7.490 -20.885  24.570  1.00  0.79           H  
ATOM   2093 1HB  PRO A 138      -8.621 -20.402  21.780  1.00  0.79           H  
ATOM   2094 2HB  PRO A 138      -8.080 -21.925  22.509  1.00  0.79           H  
ATOM   2095 1HG  PRO A 138     -10.713 -21.411  22.419  1.00  0.79           H  
ATOM   2096 2HG  PRO A 138     -10.039 -22.090  23.907  1.00  0.79           H  
ATOM   2097 1HD  PRO A 138     -10.830 -19.257  23.281  1.00  0.79           H  
ATOM   2098 2HD  PRO A 138     -10.987 -20.199  24.801  1.00  0.79           H  
ATOM   2099  N   LEU A 139      -7.250 -18.103  22.730  1.00  0.77           N  
ATOM   2100  CA  LEU A 139      -6.307 -17.115  22.229  1.00  0.77           C  
ATOM   2101  C   LEU A 139      -5.448 -16.611  23.375  1.00  0.77           C  
ATOM   2102  O   LEU A 139      -4.227 -16.567  23.257  1.00  0.77           O  
ATOM   2103  CB  LEU A 139      -7.040 -15.946  21.560  1.00  0.77           C  
ATOM   2104  CG  LEU A 139      -6.189 -14.827  21.068  1.00  0.77           C  
ATOM   2105  CD1 LEU A 139      -5.278 -15.346  20.013  1.00  0.77           C  
ATOM   2106  CD2 LEU A 139      -7.081 -13.693  20.569  1.00  0.77           C  
ATOM   2107  H   LEU A 139      -8.239 -17.888  22.620  1.00  0.77           H  
ATOM   2108  HA  LEU A 139      -5.662 -17.589  21.492  1.00  0.77           H  
ATOM   2109 1HB  LEU A 139      -7.601 -16.329  20.713  1.00  0.77           H  
ATOM   2110 2HB  LEU A 139      -7.729 -15.522  22.250  1.00  0.77           H  
ATOM   2111  HG  LEU A 139      -5.585 -14.468  21.883  1.00  0.77           H  
ATOM   2112 1HD1 LEU A 139      -4.630 -14.567  19.662  1.00  0.77           H  
ATOM   2113 2HD1 LEU A 139      -4.694 -16.141  20.427  1.00  0.77           H  
ATOM   2114 3HD1 LEU A 139      -5.877 -15.724  19.192  1.00  0.77           H  
ATOM   2115 1HD2 LEU A 139      -6.475 -12.880  20.236  1.00  0.77           H  
ATOM   2116 2HD2 LEU A 139      -7.704 -14.044  19.741  1.00  0.77           H  
ATOM   2117 3HD2 LEU A 139      -7.717 -13.358  21.387  1.00  0.77           H  
ATOM   2118  N   LEU A 140      -6.077 -16.256  24.502  1.00  0.76           N  
ATOM   2119  CA  LEU A 140      -5.331 -15.756  25.656  1.00  0.76           C  
ATOM   2120  C   LEU A 140      -4.365 -16.837  26.155  1.00  0.76           C  
ATOM   2121  O   LEU A 140      -3.204 -16.560  26.468  1.00  0.76           O  
ATOM   2122  CB  LEU A 140      -6.298 -15.437  26.803  1.00  0.76           C  
ATOM   2123  CG  LEU A 140      -7.288 -14.267  26.642  1.00  0.76           C  
ATOM   2124  CD1 LEU A 140      -8.258 -14.334  27.806  1.00  0.76           C  
ATOM   2125  CD2 LEU A 140      -6.558 -12.932  26.628  1.00  0.76           C  
ATOM   2126  H   LEU A 140      -7.097 -16.313  24.537  1.00  0.76           H  
ATOM   2127  HA  LEU A 140      -4.771 -14.871  25.367  1.00  0.76           H  
ATOM   2128 1HB  LEU A 140      -6.885 -16.321  27.013  1.00  0.76           H  
ATOM   2129 2HB  LEU A 140      -5.698 -15.224  27.688  1.00  0.76           H  
ATOM   2130  HG  LEU A 140      -7.850 -14.380  25.715  1.00  0.76           H  
ATOM   2131 1HD1 LEU A 140      -8.959 -13.560  27.753  1.00  0.76           H  
ATOM   2132 2HD1 LEU A 140      -8.771 -15.284  27.794  1.00  0.76           H  
ATOM   2133 3HD1 LEU A 140      -7.746 -14.238  28.698  1.00  0.76           H  
ATOM   2134 1HD2 LEU A 140      -7.277 -12.127  26.529  1.00  0.76           H  
ATOM   2135 2HD2 LEU A 140      -6.007 -12.804  27.562  1.00  0.76           H  
ATOM   2136 3HD2 LEU A 140      -5.873 -12.908  25.783  1.00  0.76           H  
ATOM   2137  N   TRP A 141      -4.825 -18.094  26.160  1.00  0.75           N  
ATOM   2138  CA  TRP A 141      -3.986 -19.217  26.586  1.00  0.75           C  
ATOM   2139  C   TRP A 141      -2.736 -19.322  25.729  1.00  0.75           C  
ATOM   2140  O   TRP A 141      -1.619 -19.437  26.241  1.00  0.75           O  
ATOM   2141  CB  TRP A 141      -4.805 -20.522  26.509  1.00  0.75           C  
ATOM   2142  CG  TRP A 141      -4.030 -21.825  26.639  1.00  0.75           C  
ATOM   2143  CD1 TRP A 141      -3.672 -22.499  27.761  1.00  0.75           C  
ATOM   2144  CD2 TRP A 141      -3.544 -22.624  25.528  1.00  0.75           C  
ATOM   2145  NE1 TRP A 141      -2.980 -23.644  27.431  1.00  0.75           N  
ATOM   2146  CE2 TRP A 141      -2.894 -23.730  26.071  1.00  0.75           C  
ATOM   2147  CE3 TRP A 141      -3.613 -22.486  24.138  1.00  0.75           C  
ATOM   2148  CZ2 TRP A 141      -2.301 -24.697  25.271  1.00  0.75           C  
ATOM   2149  CZ3 TRP A 141      -3.020 -23.446  23.336  1.00  0.75           C  
ATOM   2150  CH2 TRP A 141      -2.378 -24.524  23.886  1.00  0.75           C  
ATOM   2151  H   TRP A 141      -5.796 -18.263  25.889  1.00  0.75           H  
ATOM   2152  HA  TRP A 141      -3.681 -19.039  27.609  1.00  0.75           H  
ATOM   2153 1HB  TRP A 141      -5.567 -20.507  27.290  1.00  0.75           H  
ATOM   2154 2HB  TRP A 141      -5.327 -20.553  25.572  1.00  0.75           H  
ATOM   2155  HD1 TRP A 141      -3.892 -22.194  28.764  1.00  0.75           H  
ATOM   2156  HE1 TRP A 141      -2.607 -24.311  28.089  1.00  0.75           H  
ATOM   2157  HE3 TRP A 141      -4.126 -21.636  23.698  1.00  0.75           H  
ATOM   2158  HZ2 TRP A 141      -1.791 -25.564  25.691  1.00  0.75           H  
ATOM   2159  HZ3 TRP A 141      -3.081 -23.322  22.254  1.00  0.75           H  
ATOM   2160  HH2 TRP A 141      -1.923 -25.264  23.227  1.00  0.75           H  
ATOM   2161  N   TRP A 142      -2.931 -19.279  24.421  1.00  0.74           N  
ATOM   2162  CA  TRP A 142      -1.862 -19.335  23.445  1.00  0.74           C  
ATOM   2163  C   TRP A 142      -0.925 -18.126  23.526  1.00  0.74           C  
ATOM   2164  O   TRP A 142       0.298 -18.277  23.581  1.00  0.74           O  
ATOM   2165  CB  TRP A 142      -2.491 -19.508  22.064  1.00  0.74           C  
ATOM   2166  CG  TRP A 142      -1.589 -19.440  20.916  1.00  0.74           C  
ATOM   2167  CD1 TRP A 142      -0.798 -20.401  20.358  1.00  0.74           C  
ATOM   2168  CD2 TRP A 142      -1.455 -18.287  20.114  1.00  0.74           C  
ATOM   2169  NE1 TRP A 142      -0.163 -19.890  19.250  1.00  0.74           N  
ATOM   2170  CE2 TRP A 142      -0.568 -18.583  19.093  1.00  0.74           C  
ATOM   2171  CE3 TRP A 142      -2.020 -17.060  20.175  1.00  0.74           C  
ATOM   2172  CZ2 TRP A 142      -0.241 -17.648  18.138  1.00  0.74           C  
ATOM   2173  CZ3 TRP A 142      -1.709 -16.134  19.239  1.00  0.74           C  
ATOM   2174  CH2 TRP A 142      -0.845 -16.406  18.250  1.00  0.74           C  
ATOM   2175  H   TRP A 142      -3.889 -19.201  24.076  1.00  0.74           H  
ATOM   2176  HA  TRP A 142      -1.273 -20.227  23.652  1.00  0.74           H  
ATOM   2177 1HB  TRP A 142      -3.006 -20.459  22.022  1.00  0.74           H  
ATOM   2178 2HB  TRP A 142      -3.252 -18.737  21.934  1.00  0.74           H  
ATOM   2179  HD1 TRP A 142      -0.691 -21.419  20.730  1.00  0.74           H  
ATOM   2180  HE1 TRP A 142       0.473 -20.395  18.652  1.00  0.74           H  
ATOM   2181  HE3 TRP A 142      -2.714 -16.849  20.972  1.00  0.74           H  
ATOM   2182  HZ2 TRP A 142       0.436 -17.844  17.324  1.00  0.74           H  
ATOM   2183  HZ3 TRP A 142      -2.182 -15.165  19.303  1.00  0.74           H  
ATOM   2184  HH2 TRP A 142      -0.637 -15.629  17.523  1.00  0.74           H  
ATOM   2185  N   LEU A 143      -1.483 -16.918  23.592  1.00  0.74           N  
ATOM   2186  CA  LEU A 143      -0.674 -15.707  23.640  1.00  0.74           C  
ATOM   2187  C   LEU A 143       0.212 -15.664  24.889  1.00  0.74           C  
ATOM   2188  O   LEU A 143       1.348 -15.211  24.824  1.00  0.74           O  
ATOM   2189  CB  LEU A 143      -1.551 -14.471  23.622  1.00  0.74           C  
ATOM   2190  CG  LEU A 143      -2.320 -14.089  22.368  1.00  0.74           C  
ATOM   2191  CD1 LEU A 143      -3.302 -13.065  22.730  1.00  0.74           C  
ATOM   2192  CD2 LEU A 143      -1.367 -13.479  21.354  1.00  0.74           C  
ATOM   2193  H   LEU A 143      -2.494 -16.833  23.577  1.00  0.74           H  
ATOM   2194  HA  LEU A 143      -0.033 -15.693  22.759  1.00  0.74           H  
ATOM   2195 1HB  LEU A 143      -2.252 -14.524  24.456  1.00  0.74           H  
ATOM   2196 2HB  LEU A 143      -0.873 -13.655  23.759  1.00  0.74           H  
ATOM   2197  HG  LEU A 143      -2.827 -14.935  21.964  1.00  0.74           H  
ATOM   2198 1HD1 LEU A 143      -3.856 -12.752  21.847  1.00  0.74           H  
ATOM   2199 2HD1 LEU A 143      -3.990 -13.462  23.475  1.00  0.74           H  
ATOM   2200 3HD1 LEU A 143      -2.757 -12.248  23.136  1.00  0.74           H  
ATOM   2201 1HD2 LEU A 143      -1.924 -13.174  20.467  1.00  0.74           H  
ATOM   2202 2HD2 LEU A 143      -0.881 -12.607  21.793  1.00  0.74           H  
ATOM   2203 3HD2 LEU A 143      -0.610 -14.210  21.079  1.00  0.74           H  
ATOM   2204  N   LEU A 144      -0.251 -16.193  26.020  1.00  0.74           N  
ATOM   2205  CA  LEU A 144       0.597 -16.198  27.213  1.00  0.74           C  
ATOM   2206  C   LEU A 144       1.895 -17.008  27.030  1.00  0.74           C  
ATOM   2207  O   LEU A 144       2.828 -16.837  27.819  1.00  0.74           O  
ATOM   2208  CB  LEU A 144      -0.175 -16.682  28.454  1.00  0.74           C  
ATOM   2209  CG  LEU A 144      -1.232 -15.684  28.975  1.00  0.74           C  
ATOM   2210  CD1 LEU A 144      -2.045 -16.276  30.094  1.00  0.74           C  
ATOM   2211  CD2 LEU A 144      -0.525 -14.418  29.445  1.00  0.74           C  
ATOM   2212  H   LEU A 144      -1.208 -16.550  26.073  1.00  0.74           H  
ATOM   2213  HA  LEU A 144       0.886 -15.167  27.408  1.00  0.74           H  
ATOM   2214 1HB  LEU A 144      -0.697 -17.605  28.189  1.00  0.74           H  
ATOM   2215 2HB  LEU A 144       0.527 -16.892  29.255  1.00  0.74           H  
ATOM   2216  HG  LEU A 144      -1.897 -15.460  28.194  1.00  0.74           H  
ATOM   2217 1HD1 LEU A 144      -2.786 -15.549  30.429  1.00  0.74           H  
ATOM   2218 2HD1 LEU A 144      -2.548 -17.160  29.728  1.00  0.74           H  
ATOM   2219 3HD1 LEU A 144      -1.390 -16.535  30.918  1.00  0.74           H  
ATOM   2220 1HD2 LEU A 144      -1.261 -13.700  29.793  1.00  0.74           H  
ATOM   2221 2HD2 LEU A 144       0.144 -14.664  30.258  1.00  0.74           H  
ATOM   2222 3HD2 LEU A 144       0.045 -13.982  28.625  1.00  0.74           H  
ATOM   2223  N   SER A 145       1.942 -17.938  26.053  1.00  0.74           N  
ATOM   2224  CA  SER A 145       3.137 -18.751  25.806  1.00  0.74           C  
ATOM   2225  C   SER A 145       4.159 -18.000  24.932  1.00  0.74           C  
ATOM   2226  O   SER A 145       5.264 -18.490  24.688  1.00  0.74           O  
ATOM   2227  CB  SER A 145       2.784 -20.071  25.141  1.00  0.74           C  
ATOM   2228  OG  SER A 145       2.378 -19.899  23.809  1.00  0.74           O  
ATOM   2229  H   SER A 145       1.155 -18.049  25.412  1.00  0.74           H  
ATOM   2230  HA  SER A 145       3.605 -18.971  26.760  1.00  0.74           H  
ATOM   2231 1HB  SER A 145       3.642 -20.738  25.179  1.00  0.74           H  
ATOM   2232 2HB  SER A 145       1.978 -20.542  25.702  1.00  0.74           H  
ATOM   2233  HG  SER A 145       1.680 -19.213  23.819  1.00  0.74           H  
ATOM   2234  N   ASP A 146       3.763 -16.831  24.422  1.00  0.74           N  
ATOM   2235  CA  ASP A 146       4.562 -16.009  23.526  1.00  0.74           C  
ATOM   2236  C   ASP A 146       5.876 -15.623  24.215  1.00  0.74           C  
ATOM   2237  O   ASP A 146       5.861 -15.247  25.381  1.00  0.74           O  
ATOM   2238  CB  ASP A 146       3.775 -14.740  23.142  1.00  0.74           C  
ATOM   2239  CG  ASP A 146       4.357 -13.896  21.986  1.00  0.74           C  
ATOM   2240  OD1 ASP A 146       5.448 -13.373  22.076  1.00  0.74           O  
ATOM   2241  OD2 ASP A 146       3.655 -13.786  20.982  1.00  0.74           O  
ATOM   2242  H   ASP A 146       2.845 -16.467  24.672  1.00  0.74           H  
ATOM   2243  HA  ASP A 146       4.742 -16.596  22.633  1.00  0.74           H  
ATOM   2244 1HB  ASP A 146       2.770 -15.036  22.848  1.00  0.74           H  
ATOM   2245 2HB  ASP A 146       3.669 -14.101  24.021  1.00  0.74           H  
ATOM   2246  N   PRO A 147       7.043 -15.770  23.571  1.00  0.73           N  
ATOM   2247  CA  PRO A 147       8.337 -15.426  24.132  1.00  0.73           C  
ATOM   2248  C   PRO A 147       8.496 -13.929  24.449  1.00  0.73           C  
ATOM   2249  O   PRO A 147       9.380 -13.554  25.223  1.00  0.73           O  
ATOM   2250  CB  PRO A 147       9.307 -15.866  23.027  1.00  0.73           C  
ATOM   2251  CG  PRO A 147       8.482 -15.858  21.750  1.00  0.73           C  
ATOM   2252  CD  PRO A 147       7.098 -16.273  22.176  1.00  0.73           C  
ATOM   2253  HA  PRO A 147       8.492 -16.024  25.041  1.00  0.73           H  
ATOM   2254 1HB  PRO A 147      10.155 -15.168  22.984  1.00  0.73           H  
ATOM   2255 2HB  PRO A 147       9.717 -16.858  23.263  1.00  0.73           H  
ATOM   2256 1HG  PRO A 147       8.478 -14.848  21.301  1.00  0.73           H  
ATOM   2257 2HG  PRO A 147       8.916 -16.533  21.000  1.00  0.73           H  
ATOM   2258 1HD  PRO A 147       6.395 -15.746  21.516  1.00  0.73           H  
ATOM   2259 2HD  PRO A 147       6.974 -17.366  22.149  1.00  0.73           H  
ATOM   2260  N   ASP A 148       7.677 -13.063  23.835  1.00  0.72           N  
ATOM   2261  CA  ASP A 148       7.787 -11.629  24.078  1.00  0.72           C  
ATOM   2262  C   ASP A 148       7.001 -11.213  25.324  1.00  0.72           C  
ATOM   2263  O   ASP A 148       5.765 -11.288  25.378  1.00  0.72           O  
ATOM   2264  CB  ASP A 148       7.395 -10.839  22.826  1.00  0.72           C  
ATOM   2265  CG  ASP A 148       7.582  -9.291  22.905  1.00  0.72           C  
ATOM   2266  OD1 ASP A 148       7.551  -8.730  23.999  1.00  0.72           O  
ATOM   2267  OD2 ASP A 148       7.787  -8.681  21.849  1.00  0.72           O  
ATOM   2268  H   ASP A 148       6.937 -13.377  23.195  1.00  0.72           H  
ATOM   2269  HA  ASP A 148       8.836 -11.404  24.267  1.00  0.72           H  
ATOM   2270 1HB  ASP A 148       7.979 -11.213  21.988  1.00  0.72           H  
ATOM   2271 2HB  ASP A 148       6.350 -11.054  22.593  1.00  0.72           H  
ATOM   2272  N   ALA A 149       7.741 -10.777  26.340  1.00  0.69           N  
ATOM   2273  CA  ALA A 149       7.181 -10.403  27.631  1.00  0.69           C  
ATOM   2274  C   ALA A 149       6.139  -9.297  27.519  1.00  0.69           C  
ATOM   2275  O   ALA A 149       5.253  -9.211  28.371  1.00  0.69           O  
ATOM   2276  CB  ALA A 149       8.280  -9.943  28.568  1.00  0.69           C  
ATOM   2277  H   ALA A 149       8.742 -10.729  26.206  1.00  0.69           H  
ATOM   2278  HA  ALA A 149       6.698 -11.285  28.051  1.00  0.69           H  
ATOM   2279 1HB  ALA A 149       7.851  -9.696  29.539  1.00  0.69           H  
ATOM   2280 2HB  ALA A 149       9.014 -10.738  28.685  1.00  0.69           H  
ATOM   2281 3HB  ALA A 149       8.761  -9.060  28.151  1.00  0.69           H  
ATOM   2282  N   GLU A 150       6.258  -8.404  26.526  1.00  0.67           N  
ATOM   2283  CA  GLU A 150       5.286  -7.319  26.454  1.00  0.67           C  
ATOM   2284  C   GLU A 150       3.957  -7.861  25.971  1.00  0.67           C  
ATOM   2285  O   GLU A 150       2.901  -7.493  26.488  1.00  0.67           O  
ATOM   2286  CB  GLU A 150       5.734  -6.141  25.590  1.00  0.67           C  
ATOM   2287  CG  GLU A 150       4.706  -5.017  25.660  1.00  0.67           C  
ATOM   2288  CD  GLU A 150       5.063  -3.700  25.055  1.00  0.67           C  
ATOM   2289  OE1 GLU A 150       6.144  -3.541  24.540  1.00  0.67           O  
ATOM   2290  OE2 GLU A 150       4.209  -2.827  25.117  1.00  0.67           O  
ATOM   2291  H   GLU A 150       6.965  -8.513  25.787  1.00  0.67           H  
ATOM   2292  HA  GLU A 150       5.136  -6.930  27.461  1.00  0.67           H  
ATOM   2293 1HB  GLU A 150       6.699  -5.769  25.931  1.00  0.67           H  
ATOM   2294 2HB  GLU A 150       5.841  -6.462  24.551  1.00  0.67           H  
ATOM   2295 1HG  GLU A 150       3.854  -5.379  25.137  1.00  0.67           H  
ATOM   2296 2HG  GLU A 150       4.419  -4.869  26.702  1.00  0.67           H  
ATOM   2297  N   VAL A 151       3.992  -8.779  25.008  1.00  0.64           N  
ATOM   2298  CA  VAL A 151       2.746  -9.346  24.525  1.00  0.64           C  
ATOM   2299  C   VAL A 151       2.074 -10.018  25.700  1.00  0.64           C  
ATOM   2300  O   VAL A 151       0.904  -9.764  25.981  1.00  0.64           O  
ATOM   2301  CB  VAL A 151       3.001 -10.414  23.439  1.00  0.64           C  
ATOM   2302  CG1 VAL A 151       1.714 -11.163  23.094  1.00  0.64           C  
ATOM   2303  CG2 VAL A 151       3.556  -9.767  22.191  1.00  0.64           C  
ATOM   2304  H   VAL A 151       4.885  -9.078  24.624  1.00  0.64           H  
ATOM   2305  HA  VAL A 151       2.105  -8.555  24.138  1.00  0.64           H  
ATOM   2306  HB  VAL A 151       3.721 -11.142  23.826  1.00  0.64           H  
ATOM   2307 1HG1 VAL A 151       1.929 -11.923  22.339  1.00  0.64           H  
ATOM   2308 2HG1 VAL A 151       1.313 -11.645  23.988  1.00  0.64           H  
ATOM   2309 3HG1 VAL A 151       1.005 -10.467  22.701  1.00  0.64           H  
ATOM   2310 1HG2 VAL A 151       3.756 -10.538  21.446  1.00  0.64           H  
ATOM   2311 2HG2 VAL A 151       2.834  -9.062  21.795  1.00  0.64           H  
ATOM   2312 3HG2 VAL A 151       4.486  -9.247  22.433  1.00  0.64           H  
ATOM   2313  N   CYS A 152       2.857 -10.800  26.450  1.00  0.62           N  
ATOM   2314  CA  CYS A 152       2.329 -11.524  27.595  1.00  0.62           C  
ATOM   2315  C   CYS A 152       1.770 -10.588  28.663  1.00  0.62           C  
ATOM   2316  O   CYS A 152       0.714 -10.858  29.237  1.00  0.62           O  
ATOM   2317  CB  CYS A 152       3.428 -12.363  28.199  1.00  0.62           C  
ATOM   2318  SG  CYS A 152       3.919 -13.723  27.160  1.00  0.62           S  
ATOM   2319  H   CYS A 152       3.835 -10.932  26.174  1.00  0.62           H  
ATOM   2320  HA  CYS A 152       1.535 -12.182  27.249  1.00  0.62           H  
ATOM   2321 1HB  CYS A 152       4.299 -11.746  28.391  1.00  0.62           H  
ATOM   2322 2HB  CYS A 152       3.089 -12.743  29.138  1.00  0.62           H  
ATOM   2323  HG  CYS A 152       4.615 -12.989  26.267  1.00  0.62           H  
ATOM   2324  N   LEU A 153       2.440  -9.461  28.899  1.00  0.61           N  
ATOM   2325  CA  LEU A 153       1.982  -8.494  29.886  1.00  0.61           C  
ATOM   2326  C   LEU A 153       0.583  -8.025  29.549  1.00  0.61           C  
ATOM   2327  O   LEU A 153      -0.309  -8.014  30.406  1.00  0.61           O  
ATOM   2328  CB  LEU A 153       2.920  -7.284  29.910  1.00  0.61           C  
ATOM   2329  CG  LEU A 153       2.556  -6.165  30.850  1.00  0.61           C  
ATOM   2330  CD1 LEU A 153       2.589  -6.683  32.236  1.00  0.61           C  
ATOM   2331  CD2 LEU A 153       3.538  -5.027  30.669  1.00  0.61           C  
ATOM   2332  H   LEU A 153       3.320  -9.282  28.415  1.00  0.61           H  
ATOM   2333  HA  LEU A 153       1.969  -8.964  30.864  1.00  0.61           H  
ATOM   2334 1HB  LEU A 153       3.921  -7.631  30.166  1.00  0.61           H  
ATOM   2335 2HB  LEU A 153       2.958  -6.861  28.911  1.00  0.61           H  
ATOM   2336  HG  LEU A 153       1.544  -5.816  30.635  1.00  0.61           H  
ATOM   2337 1HD1 LEU A 153       2.328  -5.893  32.938  1.00  0.61           H  
ATOM   2338 2HD1 LEU A 153       1.885  -7.505  32.330  1.00  0.61           H  
ATOM   2339 3HD1 LEU A 153       3.583  -7.029  32.436  1.00  0.61           H  
ATOM   2340 1HD2 LEU A 153       3.279  -4.222  31.350  1.00  0.61           H  
ATOM   2341 2HD2 LEU A 153       4.546  -5.381  30.884  1.00  0.61           H  
ATOM   2342 3HD2 LEU A 153       3.489  -4.669  29.637  1.00  0.61           H  
ATOM   2343  N   HIS A 154       0.377  -7.664  28.287  1.00  0.61           N  
ATOM   2344  CA  HIS A 154      -0.912  -7.149  27.873  1.00  0.61           C  
ATOM   2345  C   HIS A 154      -1.971  -8.239  27.919  1.00  0.61           C  
ATOM   2346  O   HIS A 154      -3.117  -7.970  28.288  1.00  0.61           O  
ATOM   2347  CB  HIS A 154      -0.818  -6.541  26.484  1.00  0.61           C  
ATOM   2348  CG  HIS A 154      -0.018  -5.293  26.464  1.00  0.61           C  
ATOM   2349  ND1 HIS A 154      -0.389  -4.131  27.125  1.00  0.61           N  
ATOM   2350  CD2 HIS A 154       1.135  -5.037  25.875  1.00  0.61           C  
ATOM   2351  CE1 HIS A 154       0.545  -3.207  26.923  1.00  0.61           C  
ATOM   2352  NE2 HIS A 154       1.486  -3.735  26.167  1.00  0.61           N  
ATOM   2353  H   HIS A 154       1.151  -7.717  27.616  1.00  0.61           H  
ATOM   2354  HA  HIS A 154      -1.219  -6.361  28.557  1.00  0.61           H  
ATOM   2355 1HB  HIS A 154      -0.352  -7.261  25.803  1.00  0.61           H  
ATOM   2356 2HB  HIS A 154      -1.814  -6.321  26.108  1.00  0.61           H  
ATOM   2357  HD2 HIS A 154       1.685  -5.744  25.276  1.00  0.61           H  
ATOM   2358  HE1 HIS A 154       0.538  -2.191  27.313  1.00  0.61           H  
ATOM   2359  HE2 HIS A 154       2.363  -3.279  25.826  1.00  0.61           H  
ATOM   2360  N   VAL A 155      -1.592  -9.475  27.605  1.00  0.62           N  
ATOM   2361  CA  VAL A 155      -2.557 -10.559  27.642  1.00  0.62           C  
ATOM   2362  C   VAL A 155      -3.027 -10.787  29.057  1.00  0.62           C  
ATOM   2363  O   VAL A 155      -4.220 -10.963  29.283  1.00  0.62           O  
ATOM   2364  CB  VAL A 155      -1.969 -11.852  27.139  1.00  0.62           C  
ATOM   2365  CG1 VAL A 155      -2.931 -12.968  27.321  1.00  0.62           C  
ATOM   2366  CG2 VAL A 155      -1.670 -11.721  25.794  1.00  0.62           C  
ATOM   2367  H   VAL A 155      -0.635  -9.650  27.293  1.00  0.62           H  
ATOM   2368  HA  VAL A 155      -3.406 -10.291  27.020  1.00  0.62           H  
ATOM   2369  HB  VAL A 155      -1.064 -12.071  27.694  1.00  0.62           H  
ATOM   2370 1HG1 VAL A 155      -2.496 -13.870  26.928  1.00  0.62           H  
ATOM   2371 2HG1 VAL A 155      -3.177 -13.093  28.373  1.00  0.62           H  
ATOM   2372 3HG1 VAL A 155      -3.811 -12.740  26.768  1.00  0.62           H  
ATOM   2373 1HG2 VAL A 155      -1.241 -12.620  25.510  1.00  0.62           H  
ATOM   2374 2HG2 VAL A 155      -2.577 -11.516  25.246  1.00  0.62           H  
ATOM   2375 3HG2 VAL A 155      -0.991 -10.950  25.652  1.00  0.62           H  
ATOM   2376  N   LEU A 156      -2.102 -10.758  30.019  1.00  0.63           N  
ATOM   2377  CA  LEU A 156      -2.478 -10.955  31.410  1.00  0.63           C  
ATOM   2378  C   LEU A 156      -3.460  -9.866  31.824  1.00  0.63           C  
ATOM   2379  O   LEU A 156      -4.429 -10.139  32.537  1.00  0.63           O  
ATOM   2380  CB  LEU A 156      -1.250 -10.854  32.316  1.00  0.63           C  
ATOM   2381  CG  LEU A 156      -0.196 -11.959  32.263  1.00  0.63           C  
ATOM   2382  CD1 LEU A 156       0.969 -11.481  33.060  1.00  0.63           C  
ATOM   2383  CD2 LEU A 156      -0.736 -13.240  32.855  1.00  0.63           C  
ATOM   2384  H   LEU A 156      -1.121 -10.618  29.771  1.00  0.63           H  
ATOM   2385  HA  LEU A 156      -2.948 -11.930  31.521  1.00  0.63           H  
ATOM   2386 1HB  LEU A 156      -0.736  -9.924  32.078  1.00  0.63           H  
ATOM   2387 2HB  LEU A 156      -1.595 -10.788  33.349  1.00  0.63           H  
ATOM   2388  HG  LEU A 156       0.117 -12.126  31.242  1.00  0.63           H  
ATOM   2389 1HD1 LEU A 156       1.761 -12.205  33.066  1.00  0.63           H  
ATOM   2390 2HD1 LEU A 156       1.323 -10.557  32.628  1.00  0.63           H  
ATOM   2391 3HD1 LEU A 156       0.644 -11.303  34.060  1.00  0.63           H  
ATOM   2392 1HD2 LEU A 156       0.031 -14.007  32.835  1.00  0.63           H  
ATOM   2393 2HD2 LEU A 156      -1.024 -13.048  33.881  1.00  0.63           H  
ATOM   2394 3HD2 LEU A 156      -1.600 -13.576  32.283  1.00  0.63           H  
ATOM   2395  N   ARG A 157      -3.236  -8.631  31.349  1.00  0.65           N  
ATOM   2396  CA  ARG A 157      -4.144  -7.529  31.659  1.00  0.65           C  
ATOM   2397  C   ARG A 157      -5.521  -7.760  31.002  1.00  0.65           C  
ATOM   2398  O   ARG A 157      -6.567  -7.437  31.589  1.00  0.65           O  
ATOM   2399  CB  ARG A 157      -3.531  -6.194  31.237  1.00  0.65           C  
ATOM   2400  CG  ARG A 157      -2.277  -5.805  32.033  1.00  0.65           C  
ATOM   2401  CD  ARG A 157      -2.582  -5.608  33.478  1.00  0.65           C  
ATOM   2402  NE  ARG A 157      -1.424  -5.147  34.240  1.00  0.65           N  
ATOM   2403  CZ  ARG A 157      -1.402  -5.020  35.587  1.00  0.65           C  
ATOM   2404  NH1 ARG A 157      -2.463  -5.324  36.291  1.00  0.65           N  
ATOM   2405  NH2 ARG A 157      -0.320  -4.585  36.204  1.00  0.65           N  
ATOM   2406  H   ARG A 157      -2.400  -8.452  30.788  1.00  0.65           H  
ATOM   2407  HA  ARG A 157      -4.282  -7.495  32.740  1.00  0.65           H  
ATOM   2408 1HB  ARG A 157      -3.271  -6.222  30.182  1.00  0.65           H  
ATOM   2409 2HB  ARG A 157      -4.249  -5.407  31.377  1.00  0.65           H  
ATOM   2410 1HG  ARG A 157      -1.545  -6.600  31.960  1.00  0.65           H  
ATOM   2411 2HG  ARG A 157      -1.855  -4.885  31.628  1.00  0.65           H  
ATOM   2412 1HD  ARG A 157      -3.378  -4.871  33.587  1.00  0.65           H  
ATOM   2413 2HD  ARG A 157      -2.913  -6.557  33.907  1.00  0.65           H  
ATOM   2414  HE  ARG A 157      -0.588  -4.904  33.727  1.00  0.65           H  
ATOM   2415 1HH1 ARG A 157      -3.315  -5.666  35.846  1.00  0.65           H  
ATOM   2416 2HH1 ARG A 157      -2.457  -5.231  37.314  1.00  0.65           H  
ATOM   2417 1HH2 ARG A 157       0.506  -4.342  35.676  1.00  0.65           H  
ATOM   2418 2HH2 ARG A 157      -0.337  -4.481  37.214  1.00  0.65           H  
ATOM   2419  N   LEU A 158      -5.542  -8.354  29.796  1.00  0.68           N  
ATOM   2420  CA  LEU A 158      -6.825  -8.683  29.173  1.00  0.68           C  
ATOM   2421  C   LEU A 158      -7.543  -9.763  29.967  1.00  0.68           C  
ATOM   2422  O   LEU A 158      -8.757  -9.677  30.186  1.00  0.68           O  
ATOM   2423  CB  LEU A 158      -6.680  -9.239  27.753  1.00  0.68           C  
ATOM   2424  CG  LEU A 158      -6.241  -8.359  26.683  1.00  0.68           C  
ATOM   2425  CD1 LEU A 158      -6.055  -9.151  25.451  1.00  0.68           C  
ATOM   2426  CD2 LEU A 158      -7.237  -7.376  26.456  1.00  0.68           C  
ATOM   2427  H   LEU A 158      -4.666  -8.562  29.315  1.00  0.68           H  
ATOM   2428  HA  LEU A 158      -7.446  -7.788  29.153  1.00  0.68           H  
ATOM   2429 1HB  LEU A 158      -5.975 -10.060  27.787  1.00  0.68           H  
ATOM   2430 2HB  LEU A 158      -7.642  -9.648  27.455  1.00  0.68           H  
ATOM   2431  HG  LEU A 158      -5.296  -7.885  26.953  1.00  0.68           H  
ATOM   2432 1HD1 LEU A 158      -5.744  -8.475  24.664  1.00  0.68           H  
ATOM   2433 2HD1 LEU A 158      -5.306  -9.913  25.627  1.00  0.68           H  
ATOM   2434 3HD1 LEU A 158      -6.993  -9.624  25.176  1.00  0.68           H  
ATOM   2435 1HD2 LEU A 158      -6.887  -6.748  25.658  1.00  0.68           H  
ATOM   2436 2HD2 LEU A 158      -8.178  -7.846  26.176  1.00  0.68           H  
ATOM   2437 3HD2 LEU A 158      -7.366  -6.812  27.367  1.00  0.68           H  
ATOM   2438  N   VAL A 159      -6.781 -10.750  30.464  1.00  0.71           N  
ATOM   2439  CA  VAL A 159      -7.401 -11.833  31.203  1.00  0.71           C  
ATOM   2440  C   VAL A 159      -8.028 -11.228  32.436  1.00  0.71           C  
ATOM   2441  O   VAL A 159      -9.208 -11.450  32.696  1.00  0.71           O  
ATOM   2442  CB  VAL A 159      -6.398 -12.880  31.758  1.00  0.71           C  
ATOM   2443  CG1 VAL A 159      -7.196 -13.848  32.643  1.00  0.71           C  
ATOM   2444  CG2 VAL A 159      -5.614 -13.658  30.703  1.00  0.71           C  
ATOM   2445  H   VAL A 159      -5.782 -10.764  30.262  1.00  0.71           H  
ATOM   2446  HA  VAL A 159      -8.165 -12.311  30.590  1.00  0.71           H  
ATOM   2447  HB  VAL A 159      -5.686 -12.355  32.389  1.00  0.71           H  
ATOM   2448 1HG1 VAL A 159      -6.530 -14.566  33.099  1.00  0.71           H  
ATOM   2449 2HG1 VAL A 159      -7.715 -13.288  33.415  1.00  0.71           H  
ATOM   2450 3HG1 VAL A 159      -7.923 -14.374  32.037  1.00  0.71           H  
ATOM   2451 1HG2 VAL A 159      -4.937 -14.346  31.206  1.00  0.71           H  
ATOM   2452 2HG2 VAL A 159      -6.261 -14.211  30.103  1.00  0.71           H  
ATOM   2453 3HG2 VAL A 159      -5.047 -12.991  30.097  1.00  0.71           H  
ATOM   2454  N   GLN A 160      -7.245 -10.388  33.138  1.00  0.75           N  
ATOM   2455  CA  GLN A 160      -7.651  -9.731  34.372  1.00  0.75           C  
ATOM   2456  C   GLN A 160      -8.918  -8.923  34.223  1.00  0.75           C  
ATOM   2457  O   GLN A 160      -9.839  -9.076  35.019  1.00  0.75           O  
ATOM   2458  CB  GLN A 160      -6.533  -8.806  34.865  1.00  0.75           C  
ATOM   2459  CG  GLN A 160      -6.817  -8.068  36.162  1.00  0.75           C  
ATOM   2460  CD  GLN A 160      -5.619  -7.199  36.602  1.00  0.75           C  
ATOM   2461  OE1 GLN A 160      -4.978  -6.518  35.766  1.00  0.75           O  
ATOM   2462  NE2 GLN A 160      -5.333  -7.232  37.916  1.00  0.75           N  
ATOM   2463  H   GLN A 160      -6.289 -10.241  32.817  1.00  0.75           H  
ATOM   2464  HA  GLN A 160      -7.811 -10.490  35.129  1.00  0.75           H  
ATOM   2465 1HB  GLN A 160      -5.617  -9.381  34.997  1.00  0.75           H  
ATOM   2466 2HB  GLN A 160      -6.332  -8.059  34.105  1.00  0.75           H  
ATOM   2467 1HG  GLN A 160      -7.684  -7.421  36.023  1.00  0.75           H  
ATOM   2468 2HG  GLN A 160      -7.016  -8.799  36.952  1.00  0.75           H  
ATOM   2469 1HE2 GLN A 160      -4.547  -6.700  38.326  1.00  0.75           H  
ATOM   2470 2HE2 GLN A 160      -5.922  -7.811  38.546  1.00  0.75           H  
ATOM   2471  N   SER A 161      -9.012  -8.096  33.188  1.00  0.80           N  
ATOM   2472  CA  SER A 161     -10.205  -7.276  33.030  1.00  0.80           C  
ATOM   2473  C   SER A 161     -11.454  -8.137  32.842  1.00  0.80           C  
ATOM   2474  O   SER A 161     -12.517  -7.866  33.424  1.00  0.80           O  
ATOM   2475  CB  SER A 161     -10.015  -6.345  31.851  1.00  0.80           C  
ATOM   2476  OG  SER A 161      -8.983  -5.442  32.119  1.00  0.80           O  
ATOM   2477  H   SER A 161      -8.232  -7.999  32.533  1.00  0.80           H  
ATOM   2478  HA  SER A 161     -10.332  -6.679  33.933  1.00  0.80           H  
ATOM   2479 1HB  SER A 161      -9.769  -6.929  30.959  1.00  0.80           H  
ATOM   2480 2HB  SER A 161     -10.941  -5.806  31.648  1.00  0.80           H  
ATOM   2481  HG  SER A 161      -8.165  -5.972  32.095  1.00  0.80           H  
ATOM   2482  N   VAL A 162     -11.311  -9.203  32.061  1.00  0.87           N  
ATOM   2483  CA  VAL A 162     -12.427 -10.080  31.780  1.00  0.87           C  
ATOM   2484  C   VAL A 162     -12.833 -10.916  32.982  1.00  0.87           C  
ATOM   2485  O   VAL A 162     -14.020 -11.030  33.283  1.00  0.87           O  
ATOM   2486  CB  VAL A 162     -12.107 -10.951  30.562  1.00  0.87           C  
ATOM   2487  CG1 VAL A 162     -13.179 -11.925  30.363  1.00  0.87           C  
ATOM   2488  CG2 VAL A 162     -11.976 -10.068  29.327  1.00  0.87           C  
ATOM   2489  H   VAL A 162     -10.407  -9.394  31.617  1.00  0.87           H  
ATOM   2490  HA  VAL A 162     -13.279  -9.482  31.539  1.00  0.87           H  
ATOM   2491  HB  VAL A 162     -11.170 -11.492  30.739  1.00  0.87           H  
ATOM   2492 1HG1 VAL A 162     -12.975 -12.538  29.501  1.00  0.87           H  
ATOM   2493 2HG1 VAL A 162     -13.279 -12.544  31.250  1.00  0.87           H  
ATOM   2494 3HG1 VAL A 162     -14.074 -11.389  30.196  1.00  0.87           H  
ATOM   2495 1HG2 VAL A 162     -11.749 -10.673  28.471  1.00  0.87           H  
ATOM   2496 2HG2 VAL A 162     -12.909  -9.548  29.155  1.00  0.87           H  
ATOM   2497 3HG2 VAL A 162     -11.176  -9.343  29.480  1.00  0.87           H  
ATOM   2498  N   VAL A 163     -11.870 -11.495  33.693  1.00  0.94           N  
ATOM   2499  CA  VAL A 163     -12.243 -12.293  34.847  1.00  0.94           C  
ATOM   2500  C   VAL A 163     -12.655 -11.412  36.026  1.00  0.94           C  
ATOM   2501  O   VAL A 163     -13.465 -11.814  36.848  1.00  0.94           O  
ATOM   2502  CB  VAL A 163     -11.103 -13.257  35.268  1.00  0.94           C  
ATOM   2503  CG1 VAL A 163     -10.782 -14.160  34.110  1.00  0.94           C  
ATOM   2504  CG2 VAL A 163      -9.883 -12.489  35.745  1.00  0.94           C  
ATOM   2505  H   VAL A 163     -10.894 -11.388  33.421  1.00  0.94           H  
ATOM   2506  HA  VAL A 163     -13.100 -12.901  34.565  1.00  0.94           H  
ATOM   2507  HB  VAL A 163     -11.448 -13.889  36.062  1.00  0.94           H  
ATOM   2508 1HG1 VAL A 163     -10.012 -14.868  34.384  1.00  0.94           H  
ATOM   2509 2HG1 VAL A 163     -11.680 -14.696  33.829  1.00  0.94           H  
ATOM   2510 3HG1 VAL A 163     -10.438 -13.565  33.266  1.00  0.94           H  
ATOM   2511 1HG2 VAL A 163      -9.097 -13.174  36.030  1.00  0.94           H  
ATOM   2512 2HG2 VAL A 163      -9.549 -11.877  34.962  1.00  0.94           H  
ATOM   2513 3HG2 VAL A 163     -10.130 -11.870  36.598  1.00  0.94           H  
ATOM   2514  N   LEU A 164     -12.131 -10.196  36.117  1.00  1.01           N  
ATOM   2515  CA  LEU A 164     -12.483  -9.347  37.237  1.00  1.01           C  
ATOM   2516  C   LEU A 164     -13.967  -9.012  37.268  1.00  1.01           C  
ATOM   2517  O   LEU A 164     -14.594  -9.129  38.319  1.00  1.01           O  
ATOM   2518  CB  LEU A 164     -11.668  -8.057  37.208  1.00  1.01           C  
ATOM   2519  CG  LEU A 164     -11.968  -7.071  38.310  1.00  1.01           C  
ATOM   2520  CD1 LEU A 164     -11.659  -7.734  39.653  1.00  1.01           C  
ATOM   2521  CD2 LEU A 164     -11.123  -5.821  38.101  1.00  1.01           C  
ATOM   2522  H   LEU A 164     -11.450  -9.863  35.441  1.00  1.01           H  
ATOM   2523  HA  LEU A 164     -12.238  -9.879  38.153  1.00  1.01           H  
ATOM   2524 1HB  LEU A 164     -10.614  -8.317  37.283  1.00  1.01           H  
ATOM   2525 2HB  LEU A 164     -11.831  -7.562  36.248  1.00  1.01           H  
ATOM   2526  HG  LEU A 164     -13.025  -6.805  38.292  1.00  1.01           H  
ATOM   2527 1HD1 LEU A 164     -11.873  -7.037  40.462  1.00  1.01           H  
ATOM   2528 2HD1 LEU A 164     -12.276  -8.627  39.769  1.00  1.01           H  
ATOM   2529 3HD1 LEU A 164     -10.602  -8.015  39.683  1.00  1.01           H  
ATOM   2530 1HD2 LEU A 164     -11.330  -5.102  38.894  1.00  1.01           H  
ATOM   2531 2HD2 LEU A 164     -10.065  -6.092  38.121  1.00  1.01           H  
ATOM   2532 3HD2 LEU A 164     -11.368  -5.379  37.135  1.00  1.01           H  
ATOM   2533  N   GLU A 165     -14.539  -8.580  36.136  1.00  1.08           N  
ATOM   2534  CA  GLU A 165     -15.963  -8.225  36.126  1.00  1.08           C  
ATOM   2535  C   GLU A 165     -16.862  -9.432  36.477  1.00  1.08           C  
ATOM   2536  O   GLU A 165     -16.961 -10.361  35.670  1.00  1.08           O  
ATOM   2537  CB  GLU A 165     -16.356  -7.712  34.754  1.00  1.08           C  
ATOM   2538  CG  GLU A 165     -17.813  -7.348  34.614  1.00  1.08           C  
ATOM   2539  CD  GLU A 165     -18.224  -6.147  35.418  1.00  1.08           C  
ATOM   2540  OE1 GLU A 165     -17.559  -5.144  35.343  1.00  1.08           O  
ATOM   2541  OE2 GLU A 165     -19.215  -6.231  36.102  1.00  1.08           O  
ATOM   2542  H   GLU A 165     -13.973  -8.487  35.286  1.00  1.08           H  
ATOM   2543  HA  GLU A 165     -16.100  -7.407  36.819  1.00  1.08           H  
ATOM   2544 1HB  GLU A 165     -15.761  -6.832  34.518  1.00  1.08           H  
ATOM   2545 2HB  GLU A 165     -16.122  -8.474  34.014  1.00  1.08           H  
ATOM   2546 1HG  GLU A 165     -18.001  -7.158  33.574  1.00  1.08           H  
ATOM   2547 2HG  GLU A 165     -18.419  -8.201  34.910  1.00  1.08           H  
ATOM   2548  N   PRO A 166     -17.597  -9.420  37.617  1.00  1.15           N  
ATOM   2549  CA  PRO A 166     -18.428 -10.513  38.110  1.00  1.15           C  
ATOM   2550  C   PRO A 166     -19.440 -11.096  37.128  1.00  1.15           C  
ATOM   2551  O   PRO A 166     -19.657 -12.312  37.125  1.00  1.15           O  
ATOM   2552  CB  PRO A 166     -19.184  -9.841  39.265  1.00  1.15           C  
ATOM   2553  CG  PRO A 166     -18.247  -8.783  39.764  1.00  1.15           C  
ATOM   2554  CD  PRO A 166     -17.602  -8.230  38.519  1.00  1.15           C  
ATOM   2555  HA  PRO A 166     -17.768 -11.305  38.490  1.00  1.15           H  
ATOM   2556 1HB  PRO A 166     -20.139  -9.429  38.902  1.00  1.15           H  
ATOM   2557 2HB  PRO A 166     -19.430 -10.588  40.034  1.00  1.15           H  
ATOM   2558 1HG  PRO A 166     -18.799  -8.019  40.330  1.00  1.15           H  
ATOM   2559 2HG  PRO A 166     -17.510  -9.223  40.454  1.00  1.15           H  
ATOM   2560 1HD  PRO A 166     -18.202  -7.414  38.092  1.00  1.15           H  
ATOM   2561 2HD  PRO A 166     -16.600  -7.911  38.805  1.00  1.15           H  
ATOM   2562  N   GLU A 167     -20.025 -10.269  36.251  1.00  1.22           N  
ATOM   2563  CA  GLU A 167     -21.022 -10.804  35.317  1.00  1.22           C  
ATOM   2564  C   GLU A 167     -20.383 -11.664  34.250  1.00  1.22           C  
ATOM   2565  O   GLU A 167     -20.948 -12.656  33.775  1.00  1.22           O  
ATOM   2566  CB  GLU A 167     -21.790  -9.693  34.588  1.00  1.22           C  
ATOM   2567  CG  GLU A 167     -22.711  -8.834  35.443  1.00  1.22           C  
ATOM   2568  CD  GLU A 167     -23.570  -7.907  34.585  1.00  1.22           C  
ATOM   2569  OE1 GLU A 167     -23.422  -7.956  33.378  1.00  1.22           O  
ATOM   2570  OE2 GLU A 167     -24.363  -7.173  35.119  1.00  1.22           O  
ATOM   2571  H   GLU A 167     -19.814  -9.276  36.250  1.00  1.22           H  
ATOM   2572  HA  GLU A 167     -21.727 -11.420  35.876  1.00  1.22           H  
ATOM   2573 1HB  GLU A 167     -21.072  -9.020  34.110  1.00  1.22           H  
ATOM   2574 2HB  GLU A 167     -22.391 -10.135  33.795  1.00  1.22           H  
ATOM   2575 1HG  GLU A 167     -23.358  -9.479  36.036  1.00  1.22           H  
ATOM   2576 2HG  GLU A 167     -22.102  -8.239  36.126  1.00  1.22           H  
ATOM   2577  N   VAL A 168     -19.199 -11.249  33.856  1.00  1.27           N  
ATOM   2578  CA  VAL A 168     -18.504 -11.858  32.763  1.00  1.27           C  
ATOM   2579  C   VAL A 168     -17.875 -13.120  33.288  1.00  1.27           C  
ATOM   2580  O   VAL A 168     -17.964 -14.180  32.660  1.00  1.27           O  
ATOM   2581  CB  VAL A 168     -17.517 -10.838  32.206  1.00  1.27           C  
ATOM   2582  CG1 VAL A 168     -16.682 -11.402  31.133  1.00  1.27           C  
ATOM   2583  CG2 VAL A 168     -18.330  -9.632  31.708  1.00  1.27           C  
ATOM   2584  H   VAL A 168     -18.740 -10.490  34.354  1.00  1.27           H  
ATOM   2585  HA  VAL A 168     -19.218 -12.116  31.982  1.00  1.27           H  
ATOM   2586  HB  VAL A 168     -16.841 -10.523  33.004  1.00  1.27           H  
ATOM   2587 1HG1 VAL A 168     -16.013 -10.624  30.794  1.00  1.27           H  
ATOM   2588 2HG1 VAL A 168     -16.108 -12.246  31.520  1.00  1.27           H  
ATOM   2589 3HG1 VAL A 168     -17.310 -11.732  30.307  1.00  1.27           H  
ATOM   2590 1HG2 VAL A 168     -17.670  -8.879  31.346  1.00  1.27           H  
ATOM   2591 2HG2 VAL A 168     -18.996  -9.947  30.911  1.00  1.27           H  
ATOM   2592 3HG2 VAL A 168     -18.916  -9.225  32.529  1.00  1.27           H  
ATOM   2593  N   PHE A 169     -17.272 -13.025  34.472  1.00  1.32           N  
ATOM   2594  CA  PHE A 169     -16.664 -14.195  35.075  1.00  1.32           C  
ATOM   2595  C   PHE A 169     -17.729 -15.244  35.324  1.00  1.32           C  
ATOM   2596  O   PHE A 169     -17.560 -16.389  34.936  1.00  1.32           O  
ATOM   2597  CB  PHE A 169     -15.953 -13.874  36.379  1.00  1.32           C  
ATOM   2598  CG  PHE A 169     -15.185 -15.077  36.969  1.00  1.32           C  
ATOM   2599  CD1 PHE A 169     -13.970 -15.460  36.402  1.00  1.32           C  
ATOM   2600  CD2 PHE A 169     -15.644 -15.795  38.062  1.00  1.32           C  
ATOM   2601  CE1 PHE A 169     -13.234 -16.519  36.901  1.00  1.32           C  
ATOM   2602  CE2 PHE A 169     -14.900 -16.877  38.567  1.00  1.32           C  
ATOM   2603  CZ  PHE A 169     -13.699 -17.228  37.983  1.00  1.32           C  
ATOM   2604  H   PHE A 169     -17.226 -12.123  34.946  1.00  1.32           H  
ATOM   2605  HA  PHE A 169     -15.930 -14.605  34.378  1.00  1.32           H  
ATOM   2606 1HB  PHE A 169     -15.274 -13.080  36.200  1.00  1.32           H  
ATOM   2607 2HB  PHE A 169     -16.674 -13.523  37.118  1.00  1.32           H  
ATOM   2608  HD1 PHE A 169     -13.603 -14.908  35.550  1.00  1.32           H  
ATOM   2609  HD2 PHE A 169     -16.588 -15.510  38.522  1.00  1.32           H  
ATOM   2610  HE1 PHE A 169     -12.286 -16.788  36.435  1.00  1.32           H  
ATOM   2611  HE2 PHE A 169     -15.256 -17.444  39.429  1.00  1.32           H  
ATOM   2612  HZ  PHE A 169     -13.122 -18.063  38.384  1.00  1.32           H  
ATOM   2613  N   SER A 170     -18.869 -14.863  35.906  1.00  1.35           N  
ATOM   2614  CA  SER A 170     -19.890 -15.854  36.202  1.00  1.35           C  
ATOM   2615  C   SER A 170     -20.281 -16.641  34.951  1.00  1.35           C  
ATOM   2616  O   SER A 170     -20.461 -17.859  35.016  1.00  1.35           O  
ATOM   2617  CB  SER A 170     -21.124 -15.177  36.768  1.00  1.35           C  
ATOM   2618  OG  SER A 170     -20.853 -14.579  38.006  1.00  1.35           O  
ATOM   2619  H   SER A 170     -19.025 -13.898  36.199  1.00  1.35           H  
ATOM   2620  HA  SER A 170     -19.491 -16.550  36.941  1.00  1.35           H  
ATOM   2621 1HB  SER A 170     -21.473 -14.416  36.065  1.00  1.35           H  
ATOM   2622 2HB  SER A 170     -21.919 -15.910  36.880  1.00  1.35           H  
ATOM   2623  HG  SER A 170     -20.288 -13.801  37.801  1.00  1.35           H  
ATOM   2624  N   LYS A 171     -20.376 -15.966  33.799  1.00  1.36           N  
ATOM   2625  CA  LYS A 171     -20.727 -16.654  32.563  1.00  1.36           C  
ATOM   2626  C   LYS A 171     -19.553 -17.463  31.970  1.00  1.36           C  
ATOM   2627  O   LYS A 171     -19.753 -18.569  31.459  1.00  1.36           O  
ATOM   2628  CB  LYS A 171     -21.243 -15.645  31.535  1.00  1.36           C  
ATOM   2629  CG  LYS A 171     -21.751 -16.274  30.237  1.00  1.36           C  
ATOM   2630  CD  LYS A 171     -22.434 -15.243  29.331  1.00  1.36           C  
ATOM   2631  CE  LYS A 171     -23.001 -15.910  28.081  1.00  1.36           C  
ATOM   2632  NZ  LYS A 171     -23.743 -14.956  27.208  1.00  1.36           N  
ATOM   2633  H   LYS A 171     -20.246 -14.952  33.787  1.00  1.36           H  
ATOM   2634  HA  LYS A 171     -21.529 -17.356  32.784  1.00  1.36           H  
ATOM   2635 1HB  LYS A 171     -22.052 -15.060  31.974  1.00  1.36           H  
ATOM   2636 2HB  LYS A 171     -20.438 -14.947  31.286  1.00  1.36           H  
ATOM   2637 1HG  LYS A 171     -20.907 -16.714  29.702  1.00  1.36           H  
ATOM   2638 2HG  LYS A 171     -22.460 -17.067  30.473  1.00  1.36           H  
ATOM   2639 1HD  LYS A 171     -23.242 -14.752  29.875  1.00  1.36           H  
ATOM   2640 2HD  LYS A 171     -21.710 -14.484  29.029  1.00  1.36           H  
ATOM   2641 1HE  LYS A 171     -22.185 -16.348  27.508  1.00  1.36           H  
ATOM   2642 2HE  LYS A 171     -23.681 -16.702  28.390  1.00  1.36           H  
ATOM   2643 1HZ  LYS A 171     -24.101 -15.446  26.406  1.00  1.36           H  
ATOM   2644 2HZ  LYS A 171     -24.508 -14.551  27.717  1.00  1.36           H  
ATOM   2645 3HZ  LYS A 171     -23.139 -14.201  26.868  1.00  1.36           H  
ATOM   2646  N   SER A 172     -18.339 -16.903  32.015  1.00  1.35           N  
ATOM   2647  CA  SER A 172     -17.152 -17.520  31.419  1.00  1.35           C  
ATOM   2648  C   SER A 172     -16.189 -18.200  32.412  1.00  1.35           C  
ATOM   2649  O   SER A 172     -15.122 -18.670  32.007  1.00  1.35           O  
ATOM   2650  CB  SER A 172     -16.395 -16.475  30.613  1.00  1.35           C  
ATOM   2651  OG  SER A 172     -15.933 -15.438  31.430  1.00  1.35           O  
ATOM   2652  H   SER A 172     -18.231 -15.991  32.457  1.00  1.35           H  
ATOM   2653  HA  SER A 172     -17.494 -18.286  30.721  1.00  1.35           H  
ATOM   2654 1HB  SER A 172     -15.554 -16.950  30.111  1.00  1.35           H  
ATOM   2655 2HB  SER A 172     -17.047 -16.068  29.843  1.00  1.35           H  
ATOM   2656  HG  SER A 172     -16.739 -14.999  31.781  1.00  1.35           H  
ATOM   2657  N   ALA A 173     -16.552 -18.281  33.695  1.00  1.32           N  
ATOM   2658  CA  ALA A 173     -15.667 -18.870  34.707  1.00  1.32           C  
ATOM   2659  C   ALA A 173     -15.287 -20.290  34.383  1.00  1.32           C  
ATOM   2660  O   ALA A 173     -14.156 -20.700  34.608  1.00  1.32           O  
ATOM   2661  CB  ALA A 173     -16.322 -18.899  36.081  1.00  1.32           C  
ATOM   2662  H   ALA A 173     -17.434 -17.865  33.992  1.00  1.32           H  
ATOM   2663  HA  ALA A 173     -14.763 -18.265  34.750  1.00  1.32           H  
ATOM   2664 1HB  ALA A 173     -15.632 -19.319  36.799  1.00  1.32           H  
ATOM   2665 2HB  ALA A 173     -16.586 -17.917  36.397  1.00  1.32           H  
ATOM   2666 3HB  ALA A 173     -17.220 -19.509  36.041  1.00  1.32           H  
ATOM   2667  N   SER A 174     -16.205 -21.079  33.850  1.00  1.28           N  
ATOM   2668  CA  SER A 174     -15.840 -22.458  33.568  1.00  1.28           C  
ATOM   2669  C   SER A 174     -14.758 -22.522  32.507  1.00  1.28           C  
ATOM   2670  O   SER A 174     -13.816 -23.320  32.606  1.00  1.28           O  
ATOM   2671  CB  SER A 174     -17.060 -23.245  33.159  1.00  1.28           C  
ATOM   2672  OG  SER A 174     -17.944 -23.364  34.241  1.00  1.28           O  
ATOM   2673  H   SER A 174     -17.132 -20.726  33.649  1.00  1.28           H  
ATOM   2674  HA  SER A 174     -15.440 -22.905  34.476  1.00  1.28           H  
ATOM   2675 1HB  SER A 174     -17.556 -22.739  32.330  1.00  1.28           H  
ATOM   2676 2HB  SER A 174     -16.762 -24.234  32.813  1.00  1.28           H  
ATOM   2677  HG  SER A 174     -18.733 -23.799  33.889  1.00  1.28           H  
ATOM   2678  N   GLU A 175     -14.882 -21.668  31.495  1.00  1.23           N  
ATOM   2679  CA  GLU A 175     -13.925 -21.653  30.410  1.00  1.23           C  
ATOM   2680  C   GLU A 175     -12.564 -21.149  30.882  1.00  1.23           C  
ATOM   2681  O   GLU A 175     -11.537 -21.727  30.523  1.00  1.23           O  
ATOM   2682  CB  GLU A 175     -14.480 -20.817  29.270  1.00  1.23           C  
ATOM   2683  CG  GLU A 175     -15.695 -21.454  28.598  1.00  1.23           C  
ATOM   2684  CD  GLU A 175     -16.342 -20.577  27.574  1.00  1.23           C  
ATOM   2685  OE1 GLU A 175     -16.009 -19.426  27.522  1.00  1.23           O  
ATOM   2686  OE2 GLU A 175     -17.174 -21.059  26.842  1.00  1.23           O  
ATOM   2687  H   GLU A 175     -15.654 -21.014  31.488  1.00  1.23           H  
ATOM   2688  HA  GLU A 175     -13.799 -22.674  30.051  1.00  1.23           H  
ATOM   2689 1HB  GLU A 175     -14.768 -19.832  29.641  1.00  1.23           H  
ATOM   2690 2HB  GLU A 175     -13.709 -20.681  28.515  1.00  1.23           H  
ATOM   2691 1HG  GLU A 175     -15.385 -22.383  28.122  1.00  1.23           H  
ATOM   2692 2HG  GLU A 175     -16.425 -21.701  29.370  1.00  1.23           H  
ATOM   2693  N   PHE A 176     -12.548 -20.119  31.739  1.00  1.18           N  
ATOM   2694  CA  PHE A 176     -11.273 -19.603  32.236  1.00  1.18           C  
ATOM   2695  C   PHE A 176     -10.618 -20.558  33.225  1.00  1.18           C  
ATOM   2696  O   PHE A 176      -9.421 -20.841  33.139  1.00  1.18           O  
ATOM   2697  CB  PHE A 176     -11.435 -18.236  32.914  1.00  1.18           C  
ATOM   2698  CG  PHE A 176     -11.489 -17.059  31.986  1.00  1.18           C  
ATOM   2699  CD1 PHE A 176     -12.652 -16.406  31.683  1.00  1.18           C  
ATOM   2700  CD2 PHE A 176     -10.326 -16.599  31.427  1.00  1.18           C  
ATOM   2701  CE1 PHE A 176     -12.620 -15.316  30.836  1.00  1.18           C  
ATOM   2702  CE2 PHE A 176     -10.282 -15.535  30.604  1.00  1.18           C  
ATOM   2703  CZ  PHE A 176     -11.415 -14.884  30.298  1.00  1.18           C  
ATOM   2704  H   PHE A 176     -13.429 -19.673  32.004  1.00  1.18           H  
ATOM   2705  HA  PHE A 176     -10.602 -19.480  31.386  1.00  1.18           H  
ATOM   2706 1HB  PHE A 176     -12.358 -18.242  33.500  1.00  1.18           H  
ATOM   2707 2HB  PHE A 176     -10.612 -18.079  33.610  1.00  1.18           H  
ATOM   2708  HD1 PHE A 176     -13.594 -16.744  32.112  1.00  1.18           H  
ATOM   2709  HD2 PHE A 176      -9.434 -17.099  31.657  1.00  1.18           H  
ATOM   2710  HE1 PHE A 176     -13.549 -14.801  30.594  1.00  1.18           H  
ATOM   2711  HE2 PHE A 176      -9.338 -15.211  30.195  1.00  1.18           H  
ATOM   2712  HZ  PHE A 176     -11.370 -14.037  29.633  1.00  1.18           H  
ATOM   2713  N   ARG A 177     -11.416 -21.147  34.115  1.00  1.13           N  
ATOM   2714  CA  ARG A 177     -10.882 -22.066  35.110  1.00  1.13           C  
ATOM   2715  C   ARG A 177     -10.357 -23.346  34.457  1.00  1.13           C  
ATOM   2716  O   ARG A 177      -9.475 -24.007  35.007  1.00  1.13           O  
ATOM   2717  CB  ARG A 177     -11.962 -22.418  36.127  1.00  1.13           C  
ATOM   2718  CG  ARG A 177     -12.405 -21.248  37.030  1.00  1.13           C  
ATOM   2719  CD  ARG A 177     -13.547 -21.612  37.949  1.00  1.13           C  
ATOM   2720  NE  ARG A 177     -14.779 -21.978  37.223  1.00  1.13           N  
ATOM   2721  CZ  ARG A 177     -15.982 -22.210  37.824  1.00  1.13           C  
ATOM   2722  NH1 ARG A 177     -16.087 -22.065  39.125  1.00  1.13           N  
ATOM   2723  NH2 ARG A 177     -17.077 -22.579  37.142  1.00  1.13           N  
ATOM   2724  H   ARG A 177     -12.409 -20.928  34.144  1.00  1.13           H  
ATOM   2725  HA  ARG A 177     -10.060 -21.574  35.630  1.00  1.13           H  
ATOM   2726 1HB  ARG A 177     -12.845 -22.783  35.599  1.00  1.13           H  
ATOM   2727 2HB  ARG A 177     -11.609 -23.222  36.769  1.00  1.13           H  
ATOM   2728 1HG  ARG A 177     -11.558 -20.978  37.658  1.00  1.13           H  
ATOM   2729 2HG  ARG A 177     -12.679 -20.383  36.442  1.00  1.13           H  
ATOM   2730 1HD  ARG A 177     -13.254 -22.453  38.575  1.00  1.13           H  
ATOM   2731 2HD  ARG A 177     -13.779 -20.754  38.582  1.00  1.13           H  
ATOM   2732  HE  ARG A 177     -14.713 -22.076  36.212  1.00  1.13           H  
ATOM   2733 1HH1 ARG A 177     -15.293 -21.775  39.676  1.00  1.13           H  
ATOM   2734 2HH1 ARG A 177     -16.979 -22.225  39.583  1.00  1.13           H  
ATOM   2735 1HH2 ARG A 177     -17.089 -22.731  36.125  1.00  1.13           H  
ATOM   2736 2HH2 ARG A 177     -17.935 -22.731  37.651  1.00  1.13           H  
ATOM   2737  N   SER A 178     -10.879 -23.676  33.270  1.00  1.06           N  
ATOM   2738  CA  SER A 178     -10.443 -24.850  32.537  1.00  1.06           C  
ATOM   2739  C   SER A 178      -9.332 -24.554  31.521  1.00  1.06           C  
ATOM   2740  O   SER A 178      -8.514 -25.432  31.234  1.00  1.06           O  
ATOM   2741  CB  SER A 178     -11.615 -25.431  31.773  1.00  1.06           C  
ATOM   2742  OG  SER A 178     -12.649 -25.810  32.633  1.00  1.06           O  
ATOM   2743  H   SER A 178     -11.648 -23.129  32.885  1.00  1.06           H  
ATOM   2744  HA  SER A 178     -10.073 -25.584  33.253  1.00  1.06           H  
ATOM   2745 1HB  SER A 178     -11.984 -24.691  31.059  1.00  1.06           H  
ATOM   2746 2HB  SER A 178     -11.277 -26.293  31.205  1.00  1.06           H  
ATOM   2747  HG  SER A 178     -13.119 -24.972  32.853  1.00  1.06           H  
ATOM   2748  N   SER A 179      -9.321 -23.337  30.953  1.00  0.99           N  
ATOM   2749  CA  SER A 179      -8.389 -23.004  29.882  1.00  0.99           C  
ATOM   2750  C   SER A 179      -7.167 -22.171  30.263  1.00  0.99           C  
ATOM   2751  O   SER A 179      -6.160 -22.245  29.565  1.00  0.99           O  
ATOM   2752  CB  SER A 179      -9.115 -22.246  28.801  1.00  0.99           C  
ATOM   2753  OG  SER A 179     -10.168 -22.995  28.274  1.00  0.99           O  
ATOM   2754  H   SER A 179     -10.018 -22.646  31.213  1.00  0.99           H  
ATOM   2755  HA  SER A 179      -8.028 -23.941  29.461  1.00  0.99           H  
ATOM   2756 1HB  SER A 179      -9.485 -21.327  29.218  1.00  0.99           H  
ATOM   2757 2HB  SER A 179      -8.413 -21.990  28.010  1.00  0.99           H  
ATOM   2758  HG  SER A 179     -10.886 -22.903  28.929  1.00  0.99           H  
ATOM   2759  N   LEU A 180      -7.220 -21.343  31.310  1.00  0.91           N  
ATOM   2760  CA  LEU A 180      -6.037 -20.525  31.547  1.00  0.91           C  
ATOM   2761  C   LEU A 180      -4.833 -21.385  31.911  1.00  0.91           C  
ATOM   2762  O   LEU A 180      -4.929 -22.289  32.746  1.00  0.91           O  
ATOM   2763  CB  LEU A 180      -6.243 -19.493  32.657  1.00  0.91           C  
ATOM   2764  CG  LEU A 180      -7.166 -18.366  32.337  1.00  0.91           C  
ATOM   2765  CD1 LEU A 180      -7.337 -17.505  33.585  1.00  0.91           C  
ATOM   2766  CD2 LEU A 180      -6.583 -17.541  31.162  1.00  0.91           C  
ATOM   2767  H   LEU A 180      -8.043 -21.263  31.906  1.00  0.91           H  
ATOM   2768  HA  LEU A 180      -5.868 -19.975  30.633  1.00  0.91           H  
ATOM   2769 1HB  LEU A 180      -6.660 -20.009  33.525  1.00  0.91           H  
ATOM   2770 2HB  LEU A 180      -5.280 -19.077  32.942  1.00  0.91           H  
ATOM   2771  HG  LEU A 180      -8.132 -18.772  32.058  1.00  0.91           H  
ATOM   2772 1HD1 LEU A 180      -8.013 -16.680  33.388  1.00  0.91           H  
ATOM   2773 2HD1 LEU A 180      -7.743 -18.118  34.391  1.00  0.91           H  
ATOM   2774 3HD1 LEU A 180      -6.369 -17.113  33.875  1.00  0.91           H  
ATOM   2775 1HD2 LEU A 180      -7.248 -16.718  30.917  1.00  0.91           H  
ATOM   2776 2HD2 LEU A 180      -5.608 -17.141  31.446  1.00  0.91           H  
ATOM   2777 3HD2 LEU A 180      -6.470 -18.184  30.287  1.00  0.91           H  
ATOM   2778  N   PRO A 181      -3.648 -21.077  31.383  1.00  0.84           N  
ATOM   2779  CA  PRO A 181      -2.417 -21.771  31.636  1.00  0.84           C  
ATOM   2780  C   PRO A 181      -1.891 -21.304  32.967  1.00  0.84           C  
ATOM   2781  O   PRO A 181      -0.906 -20.571  33.034  1.00  0.84           O  
ATOM   2782  CB  PRO A 181      -1.550 -21.351  30.465  1.00  0.84           C  
ATOM   2783  CG  PRO A 181      -2.003 -19.947  30.159  1.00  0.84           C  
ATOM   2784  CD  PRO A 181      -3.498 -19.935  30.466  1.00  0.84           C  
ATOM   2785  HA  PRO A 181      -2.602 -22.856  31.637  1.00  0.84           H  
ATOM   2786 1HB  PRO A 181      -0.509 -21.426  30.735  1.00  0.84           H  
ATOM   2787 2HB  PRO A 181      -1.686 -22.037  29.630  1.00  0.84           H  
ATOM   2788 1HG  PRO A 181      -1.439 -19.227  30.768  1.00  0.84           H  
ATOM   2789 2HG  PRO A 181      -1.785 -19.710  29.101  1.00  0.84           H  
ATOM   2790 1HD  PRO A 181      -3.771 -18.992  30.956  1.00  0.84           H  
ATOM   2791 2HD  PRO A 181      -4.049 -20.103  29.546  1.00  0.84           H  
ATOM   2792  N   LEU A 182      -2.535 -21.736  34.034  1.00  0.77           N  
ATOM   2793  CA  LEU A 182      -2.204 -21.241  35.360  1.00  0.77           C  
ATOM   2794  C   LEU A 182      -0.740 -21.521  35.696  1.00  0.77           C  
ATOM   2795  O   LEU A 182      -0.099 -20.729  36.380  1.00  0.77           O  
ATOM   2796  CB  LEU A 182      -3.128 -21.883  36.393  1.00  0.77           C  
ATOM   2797  CG  LEU A 182      -4.614 -21.480  36.267  1.00  0.77           C  
ATOM   2798  CD1 LEU A 182      -5.439 -22.283  37.249  1.00  0.77           C  
ATOM   2799  CD2 LEU A 182      -4.771 -19.999  36.508  1.00  0.77           C  
ATOM   2800  H   LEU A 182      -3.338 -22.353  33.893  1.00  0.77           H  
ATOM   2801  HA  LEU A 182      -2.361 -20.167  35.378  1.00  0.77           H  
ATOM   2802 1HB  LEU A 182      -3.064 -22.965  36.296  1.00  0.77           H  
ATOM   2803 2HB  LEU A 182      -2.788 -21.604  37.389  1.00  0.77           H  
ATOM   2804  HG  LEU A 182      -4.968 -21.716  35.260  1.00  0.77           H  
ATOM   2805 1HD1 LEU A 182      -6.492 -22.010  37.146  1.00  0.77           H  
ATOM   2806 2HD1 LEU A 182      -5.319 -23.345  37.040  1.00  0.77           H  
ATOM   2807 3HD1 LEU A 182      -5.108 -22.071  38.265  1.00  0.77           H  
ATOM   2808 1HD2 LEU A 182      -5.824 -19.744  36.402  1.00  0.77           H  
ATOM   2809 2HD2 LEU A 182      -4.431 -19.747  37.513  1.00  0.77           H  
ATOM   2810 3HD2 LEU A 182      -4.194 -19.454  35.788  1.00  0.77           H  
ATOM   2811  N   GLN A 183      -0.187 -22.626  35.185  1.00  0.71           N  
ATOM   2812  CA  GLN A 183       1.224 -22.953  35.414  1.00  0.71           C  
ATOM   2813  C   GLN A 183       2.152 -21.908  34.767  1.00  0.71           C  
ATOM   2814  O   GLN A 183       3.263 -21.669  35.245  1.00  0.71           O  
ATOM   2815  CB  GLN A 183       1.556 -24.345  34.875  1.00  0.71           C  
ATOM   2816  CG  GLN A 183       0.918 -25.485  35.659  1.00  0.71           C  
ATOM   2817  CD  GLN A 183       1.229 -26.855  35.065  1.00  0.71           C  
ATOM   2818  OE1 GLN A 183       1.479 -26.990  33.863  1.00  0.71           O  
ATOM   2819  NE2 GLN A 183       1.215 -27.882  35.910  1.00  0.71           N  
ATOM   2820  H   GLN A 183      -0.760 -23.244  34.629  1.00  0.71           H  
ATOM   2821  HA  GLN A 183       1.407 -22.946  36.488  1.00  0.71           H  
ATOM   2822 1HB  GLN A 183       1.229 -24.421  33.838  1.00  0.71           H  
ATOM   2823 2HB  GLN A 183       2.636 -24.491  34.888  1.00  0.71           H  
ATOM   2824 1HG  GLN A 183       1.297 -25.462  36.680  1.00  0.71           H  
ATOM   2825 2HG  GLN A 183      -0.164 -25.350  35.660  1.00  0.71           H  
ATOM   2826 1HE2 GLN A 183       1.412 -28.806  35.580  1.00  0.71           H  
ATOM   2827 2HE2 GLN A 183       1.006 -27.731  36.877  1.00  0.71           H  
ATOM   2828  N   ARG A 184       1.721 -21.343  33.633  1.00  0.67           N  
ATOM   2829  CA  ARG A 184       2.487 -20.341  32.898  1.00  0.67           C  
ATOM   2830  C   ARG A 184       2.388 -19.024  33.628  1.00  0.67           C  
ATOM   2831  O   ARG A 184       3.374 -18.306  33.766  1.00  0.67           O  
ATOM   2832  CB  ARG A 184       1.954 -20.182  31.490  1.00  0.67           C  
ATOM   2833  CG  ARG A 184       2.591 -19.141  30.622  1.00  0.67           C  
ATOM   2834  CD  ARG A 184       4.027 -19.372  30.302  1.00  0.67           C  
ATOM   2835  NE  ARG A 184       4.469 -18.370  29.343  1.00  0.67           N  
ATOM   2836  CZ  ARG A 184       5.715 -18.079  28.972  1.00  0.67           C  
ATOM   2837  NH1 ARG A 184       6.753 -18.723  29.465  1.00  0.67           N  
ATOM   2838  NH2 ARG A 184       5.862 -17.115  28.088  1.00  0.67           N  
ATOM   2839  H   ARG A 184       0.786 -21.546  33.302  1.00  0.67           H  
ATOM   2840  HA  ARG A 184       3.530 -20.652  32.853  1.00  0.67           H  
ATOM   2841 1HB  ARG A 184       1.995 -21.135  30.968  1.00  0.67           H  
ATOM   2842 2HB  ARG A 184       0.923 -19.883  31.553  1.00  0.67           H  
ATOM   2843 1HG  ARG A 184       2.040 -19.065  29.682  1.00  0.67           H  
ATOM   2844 2HG  ARG A 184       2.510 -18.203  31.154  1.00  0.67           H  
ATOM   2845 1HD  ARG A 184       4.631 -19.277  31.205  1.00  0.67           H  
ATOM   2846 2HD  ARG A 184       4.163 -20.358  29.862  1.00  0.67           H  
ATOM   2847  HE  ARG A 184       3.746 -17.815  28.881  1.00  0.67           H  
ATOM   2848 1HH1 ARG A 184       6.616 -19.460  30.141  1.00  0.67           H  
ATOM   2849 2HH1 ARG A 184       7.684 -18.481  29.161  1.00  0.67           H  
ATOM   2850 1HH2 ARG A 184       5.011 -16.631  27.749  1.00  0.67           H  
ATOM   2851 2HH2 ARG A 184       6.775 -16.843  27.762  1.00  0.67           H  
ATOM   2852  N   ILE A 185       1.187 -18.726  34.120  1.00  0.64           N  
ATOM   2853  CA  ILE A 185       0.939 -17.489  34.844  1.00  0.64           C  
ATOM   2854  C   ILE A 185       1.808 -17.548  36.110  1.00  0.64           C  
ATOM   2855  O   ILE A 185       2.456 -16.569  36.489  1.00  0.64           O  
ATOM   2856  CB  ILE A 185      -0.557 -17.320  35.163  1.00  0.64           C  
ATOM   2857  CG1 ILE A 185      -1.363 -17.139  33.827  1.00  0.64           C  
ATOM   2858  CG2 ILE A 185      -0.709 -16.058  35.980  1.00  0.64           C  
ATOM   2859  CD1 ILE A 185      -2.883 -17.281  33.946  1.00  0.64           C  
ATOM   2860  H   ILE A 185       0.419 -19.380  33.956  1.00  0.64           H  
ATOM   2861  HA  ILE A 185       1.260 -16.645  34.234  1.00  0.64           H  
ATOM   2862  HB  ILE A 185      -0.930 -18.186  35.706  1.00  0.64           H  
ATOM   2863 1HG1 ILE A 185      -1.149 -16.147  33.444  1.00  0.64           H  
ATOM   2864 2HG1 ILE A 185      -1.008 -17.875  33.101  1.00  0.64           H  
ATOM   2865 1HG2 ILE A 185      -1.759 -15.896  36.227  1.00  0.64           H  
ATOM   2866 2HG2 ILE A 185      -0.128 -16.165  36.876  1.00  0.64           H  
ATOM   2867 3HG2 ILE A 185      -0.335 -15.205  35.414  1.00  0.64           H  
ATOM   2868 1HD1 ILE A 185      -3.340 -17.124  32.970  1.00  0.64           H  
ATOM   2869 2HD1 ILE A 185      -3.114 -18.268  34.285  1.00  0.64           H  
ATOM   2870 3HD1 ILE A 185      -3.272 -16.557  34.649  1.00  0.64           H  
ATOM   2871  N   LEU A 186       1.823 -18.715  36.760  1.00  0.62           N  
ATOM   2872  CA  LEU A 186       2.670 -18.939  37.918  1.00  0.62           C  
ATOM   2873  C   LEU A 186       4.131 -18.739  37.525  1.00  0.62           C  
ATOM   2874  O   LEU A 186       4.863 -18.008  38.186  1.00  0.62           O  
ATOM   2875  CB  LEU A 186       2.464 -20.344  38.477  1.00  0.62           C  
ATOM   2876  CG  LEU A 186       3.297 -20.695  39.686  1.00  0.62           C  
ATOM   2877  CD1 LEU A 186       2.927 -19.751  40.819  1.00  0.62           C  
ATOM   2878  CD2 LEU A 186       3.041 -22.147  40.064  1.00  0.62           C  
ATOM   2879  H   LEU A 186       1.231 -19.476  36.439  1.00  0.62           H  
ATOM   2880  HA  LEU A 186       2.429 -18.219  38.688  1.00  0.62           H  
ATOM   2881 1HB  LEU A 186       1.414 -20.463  38.737  1.00  0.62           H  
ATOM   2882 2HB  LEU A 186       2.702 -21.061  37.699  1.00  0.62           H  
ATOM   2883  HG  LEU A 186       4.353 -20.560  39.457  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 186       3.520 -19.982  41.700  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 186       3.118 -18.725  40.514  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 186       1.870 -19.866  41.052  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 186       3.636 -22.410  40.937  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 186       1.983 -22.281  40.290  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 186       3.316 -22.790  39.225  1.00  0.62           H  
ATOM   2890  N   ALA A 187       4.577 -19.325  36.413  1.00  0.61           N  
ATOM   2891  CA  ALA A 187       5.959 -19.095  36.013  1.00  0.61           C  
ATOM   2892  C   ALA A 187       6.220 -17.592  35.826  1.00  0.61           C  
ATOM   2893  O   ALA A 187       7.251 -17.070  36.254  1.00  0.61           O  
ATOM   2894  CB  ALA A 187       6.262 -19.843  34.725  1.00  0.61           C  
ATOM   2895  H   ALA A 187       3.988 -19.955  35.871  1.00  0.61           H  
ATOM   2896  HA  ALA A 187       6.609 -19.460  36.807  1.00  0.61           H  
ATOM   2897 1HB  ALA A 187       7.301 -19.682  34.446  1.00  0.61           H  
ATOM   2898 2HB  ALA A 187       6.082 -20.908  34.876  1.00  0.61           H  
ATOM   2899 3HB  ALA A 187       5.615 -19.478  33.934  1.00  0.61           H  
ATOM   2900  N   MET A 188       5.253 -16.865  35.262  1.00  0.61           N  
ATOM   2901  CA  MET A 188       5.396 -15.425  35.075  1.00  0.61           C  
ATOM   2902  C   MET A 188       5.521 -14.693  36.413  1.00  0.61           C  
ATOM   2903  O   MET A 188       6.288 -13.738  36.528  1.00  0.61           O  
ATOM   2904  CB  MET A 188       4.241 -14.864  34.257  1.00  0.61           C  
ATOM   2905  CG  MET A 188       4.244 -15.245  32.815  1.00  0.61           C  
ATOM   2906  SD  MET A 188       2.829 -14.597  31.959  1.00  0.61           S  
ATOM   2907  CE  MET A 188       3.163 -15.199  30.374  1.00  0.61           C  
ATOM   2908  H   MET A 188       4.417 -17.330  34.919  1.00  0.61           H  
ATOM   2909  HA  MET A 188       6.313 -15.248  34.518  1.00  0.61           H  
ATOM   2910 1HB  MET A 188       3.306 -15.200  34.669  1.00  0.61           H  
ATOM   2911 2HB  MET A 188       4.247 -13.785  34.322  1.00  0.61           H  
ATOM   2912 1HG  MET A 188       5.140 -14.867  32.346  1.00  0.61           H  
ATOM   2913 2HG  MET A 188       4.247 -16.321  32.712  1.00  0.61           H  
ATOM   2914 1HE  MET A 188       2.387 -14.896  29.687  1.00  0.61           H  
ATOM   2915 2HE  MET A 188       4.123 -14.820  30.034  1.00  0.61           H  
ATOM   2916 3HE  MET A 188       3.202 -16.254  30.403  1.00  0.61           H  
ATOM   2917  N   SER A 189       4.850 -15.190  37.459  1.00  0.62           N  
ATOM   2918  CA  SER A 189       4.887 -14.553  38.780  1.00  0.62           C  
ATOM   2919  C   SER A 189       6.282 -14.647  39.418  1.00  0.62           C  
ATOM   2920  O   SER A 189       6.549 -13.998  40.443  1.00  0.62           O  
ATOM   2921  CB  SER A 189       3.867 -15.166  39.732  1.00  0.62           C  
ATOM   2922  OG  SER A 189       4.235 -16.431  40.177  1.00  0.62           O  
ATOM   2923  H   SER A 189       4.240 -15.996  37.308  1.00  0.62           H  
ATOM   2924  HA  SER A 189       4.643 -13.498  38.656  1.00  0.62           H  
ATOM   2925 1HB  SER A 189       3.730 -14.525  40.573  1.00  0.62           H  
ATOM   2926 2HB  SER A 189       2.911 -15.232  39.212  1.00  0.62           H  
ATOM   2927  HG  SER A 189       4.482 -16.935  39.394  1.00  0.62           H  
ATOM   2928  N   LYS A 190       7.150 -15.499  38.856  1.00  0.63           N  
ATOM   2929  CA  LYS A 190       8.501 -15.705  39.343  1.00  0.63           C  
ATOM   2930  C   LYS A 190       9.542 -15.103  38.379  1.00  0.63           C  
ATOM   2931  O   LYS A 190      10.750 -15.265  38.576  1.00  0.63           O  
ATOM   2932  CB  LYS A 190       8.731 -17.208  39.505  1.00  0.63           C  
ATOM   2933  CG  LYS A 190       7.793 -17.868  40.525  1.00  0.63           C  
ATOM   2934  CD  LYS A 190       8.051 -19.359  40.644  1.00  0.63           C  
ATOM   2935  CE  LYS A 190       7.106 -20.004  41.648  1.00  0.63           C  
ATOM   2936  NZ  LYS A 190       7.341 -21.470  41.766  1.00  0.63           N  
ATOM   2937  H   LYS A 190       6.885 -16.021  38.020  1.00  0.63           H  
ATOM   2938  HA  LYS A 190       8.606 -15.216  40.309  1.00  0.63           H  
ATOM   2939 1HB  LYS A 190       8.572 -17.699  38.541  1.00  0.63           H  
ATOM   2940 2HB  LYS A 190       9.759 -17.394  39.808  1.00  0.63           H  
ATOM   2941 1HG  LYS A 190       7.920 -17.399  41.499  1.00  0.63           H  
ATOM   2942 2HG  LYS A 190       6.759 -17.723  40.202  1.00  0.63           H  
ATOM   2943 1HD  LYS A 190       7.897 -19.825  39.668  1.00  0.63           H  
ATOM   2944 2HD  LYS A 190       9.080 -19.533  40.956  1.00  0.63           H  
ATOM   2945 1HE  LYS A 190       7.251 -19.541  42.622  1.00  0.63           H  
ATOM   2946 2HE  LYS A 190       6.079 -19.834  41.326  1.00  0.63           H  
ATOM   2947 1HZ  LYS A 190       6.696 -21.862  42.438  1.00  0.63           H  
ATOM   2948 2HZ  LYS A 190       7.196 -21.905  40.866  1.00  0.63           H  
ATOM   2949 3HZ  LYS A 190       8.290 -21.637  42.073  1.00  0.63           H  
ATOM   2950  N   SER A 191       9.064 -14.439  37.322  1.00  0.64           N  
ATOM   2951  CA  SER A 191       9.906 -13.865  36.273  1.00  0.64           C  
ATOM   2952  C   SER A 191      10.802 -12.729  36.718  1.00  0.64           C  
ATOM   2953  O   SER A 191      10.463 -11.936  37.591  1.00  0.64           O  
ATOM   2954  CB  SER A 191       9.088 -13.382  35.095  1.00  0.64           C  
ATOM   2955  OG  SER A 191       9.921 -12.765  34.124  1.00  0.64           O  
ATOM   2956  H   SER A 191       8.058 -14.318  37.219  1.00  0.64           H  
ATOM   2957  HA  SER A 191      10.553 -14.665  35.910  1.00  0.64           H  
ATOM   2958 1HB  SER A 191       8.563 -14.224  34.651  1.00  0.64           H  
ATOM   2959 2HB  SER A 191       8.335 -12.669  35.436  1.00  0.64           H  
ATOM   2960  HG  SER A 191       9.362 -12.638  33.351  1.00  0.64           H  
ATOM   2961  N   ARG A 192      11.955 -12.643  36.063  1.00  0.65           N  
ATOM   2962  CA  ARG A 192      12.918 -11.565  36.264  1.00  0.65           C  
ATOM   2963  C   ARG A 192      12.354 -10.200  35.839  1.00  0.65           C  
ATOM   2964  O   ARG A 192      12.855  -9.160  36.265  1.00  0.65           O  
ATOM   2965  CB  ARG A 192      14.186 -11.843  35.474  1.00  0.65           C  
ATOM   2966  CG  ARG A 192      15.022 -13.008  35.989  1.00  0.65           C  
ATOM   2967  CD  ARG A 192      16.216 -13.256  35.129  1.00  0.65           C  
ATOM   2968  NE  ARG A 192      17.015 -14.375  35.612  1.00  0.65           N  
ATOM   2969  CZ  ARG A 192      18.064 -14.911  34.954  1.00  0.65           C  
ATOM   2970  NH1 ARG A 192      18.432 -14.423  33.789  1.00  0.65           N  
ATOM   2971  NH2 ARG A 192      18.723 -15.928  35.481  1.00  0.65           N  
ATOM   2972  H   ARG A 192      12.157 -13.351  35.373  1.00  0.65           H  
ATOM   2973  HA  ARG A 192      13.167 -11.524  37.325  1.00  0.65           H  
ATOM   2974 1HB  ARG A 192      13.926 -12.053  34.437  1.00  0.65           H  
ATOM   2975 2HB  ARG A 192      14.817 -10.955  35.478  1.00  0.65           H  
ATOM   2976 1HG  ARG A 192      15.366 -12.787  37.000  1.00  0.65           H  
ATOM   2977 2HG  ARG A 192      14.410 -13.912  36.003  1.00  0.65           H  
ATOM   2978 1HD  ARG A 192      15.889 -13.483  34.114  1.00  0.65           H  
ATOM   2979 2HD  ARG A 192      16.846 -12.368  35.116  1.00  0.65           H  
ATOM   2980  HE  ARG A 192      16.764 -14.780  36.504  1.00  0.65           H  
ATOM   2981 1HH1 ARG A 192      17.929 -13.646  33.385  1.00  0.65           H  
ATOM   2982 2HH1 ARG A 192      19.217 -14.826  33.298  1.00  0.65           H  
ATOM   2983 1HH2 ARG A 192      18.441 -16.305  36.375  1.00  0.65           H  
ATOM   2984 2HH2 ARG A 192      19.507 -16.330  34.989  1.00  0.65           H  
ATOM   2985  N   ASN A 193      11.349 -10.209  34.953  1.00  0.65           N  
ATOM   2986  CA  ASN A 193      10.721  -8.982  34.466  1.00  0.65           C  
ATOM   2987  C   ASN A 193       9.635  -8.515  35.446  1.00  0.65           C  
ATOM   2988  O   ASN A 193       8.559  -9.115  35.477  1.00  0.65           O  
ATOM   2989  CB  ASN A 193      10.138  -9.207  33.083  1.00  0.65           C  
ATOM   2990  CG  ASN A 193       9.447  -7.985  32.485  1.00  0.65           C  
ATOM   2991  OD1 ASN A 193       8.686  -7.243  33.153  1.00  0.65           O  
ATOM   2992  ND2 ASN A 193       9.706  -7.760  31.217  1.00  0.65           N  
ATOM   2993  H   ASN A 193      10.979 -11.107  34.646  1.00  0.65           H  
ATOM   2994  HA  ASN A 193      11.505  -8.243  34.373  1.00  0.65           H  
ATOM   2995 1HB  ASN A 193      10.934  -9.521  32.406  1.00  0.65           H  
ATOM   2996 2HB  ASN A 193       9.418 -10.023  33.131  1.00  0.65           H  
ATOM   2997 1HD2 ASN A 193       9.292  -6.978  30.751  1.00  0.65           H  
ATOM   2998 2HD2 ASN A 193      10.328  -8.367  30.718  1.00  0.65           H  
ATOM   2999  N   PRO A 194       9.829  -7.394  36.175  1.00  0.65           N  
ATOM   3000  CA  PRO A 194       8.964  -6.915  37.239  1.00  0.65           C  
ATOM   3001  C   PRO A 194       7.570  -6.494  36.779  1.00  0.65           C  
ATOM   3002  O   PRO A 194       6.640  -6.437  37.591  1.00  0.65           O  
ATOM   3003  CB  PRO A 194       9.736  -5.701  37.778  1.00  0.65           C  
ATOM   3004  CG  PRO A 194      10.581  -5.229  36.622  1.00  0.65           C  
ATOM   3005  CD  PRO A 194      10.956  -6.477  35.866  1.00  0.65           C  
ATOM   3006  HA  PRO A 194       8.902  -7.693  38.014  1.00  0.65           H  
ATOM   3007 1HB  PRO A 194       9.028  -4.935  38.125  1.00  0.65           H  
ATOM   3008 2HB  PRO A 194      10.338  -6.002  38.649  1.00  0.65           H  
ATOM   3009 1HG  PRO A 194      10.010  -4.518  36.007  1.00  0.65           H  
ATOM   3010 2HG  PRO A 194      11.462  -4.687  36.997  1.00  0.65           H  
ATOM   3011 1HD  PRO A 194      10.981  -6.216  34.798  1.00  0.65           H  
ATOM   3012 2HD  PRO A 194      11.911  -6.877  36.235  1.00  0.65           H  
ATOM   3013  N   ARG A 195       7.395  -6.203  35.484  1.00  0.63           N  
ATOM   3014  CA  ARG A 195       6.084  -5.758  35.022  1.00  0.63           C  
ATOM   3015  C   ARG A 195       5.252  -6.974  34.729  1.00  0.63           C  
ATOM   3016  O   ARG A 195       4.061  -7.040  35.056  1.00  0.63           O  
ATOM   3017  CB  ARG A 195       6.190  -4.917  33.759  1.00  0.63           C  
ATOM   3018  CG  ARG A 195       6.871  -3.572  33.926  1.00  0.63           C  
ATOM   3019  CD  ARG A 195       7.001  -2.843  32.619  1.00  0.63           C  
ATOM   3020  NE  ARG A 195       5.711  -2.418  32.082  1.00  0.63           N  
ATOM   3021  CZ  ARG A 195       5.507  -1.986  30.815  1.00  0.63           C  
ATOM   3022  NH1 ARG A 195       6.509  -1.936  29.963  1.00  0.63           N  
ATOM   3023  NH2 ARG A 195       4.299  -1.612  30.428  1.00  0.63           N  
ATOM   3024  H   ARG A 195       8.140  -6.323  34.804  1.00  0.63           H  
ATOM   3025  HA  ARG A 195       5.605  -5.172  35.806  1.00  0.63           H  
ATOM   3026 1HB  ARG A 195       6.732  -5.472  32.997  1.00  0.63           H  
ATOM   3027 2HB  ARG A 195       5.190  -4.731  33.371  1.00  0.63           H  
ATOM   3028 1HG  ARG A 195       6.291  -2.954  34.611  1.00  0.63           H  
ATOM   3029 2HG  ARG A 195       7.872  -3.726  34.336  1.00  0.63           H  
ATOM   3030 1HD  ARG A 195       7.620  -1.957  32.758  1.00  0.63           H  
ATOM   3031 2HD  ARG A 195       7.472  -3.501  31.889  1.00  0.63           H  
ATOM   3032  HE  ARG A 195       4.913  -2.441  32.704  1.00  0.63           H  
ATOM   3033 1HH1 ARG A 195       7.434  -2.219  30.254  1.00  0.63           H  
ATOM   3034 2HH1 ARG A 195       6.352  -1.617  29.016  1.00  0.63           H  
ATOM   3035 1HH2 ARG A 195       3.526  -1.648  31.079  1.00  0.63           H  
ATOM   3036 2HH2 ARG A 195       4.149  -1.291  29.483  1.00  0.63           H  
ATOM   3037  N   LEU A 196       5.906  -7.976  34.146  1.00  0.61           N  
ATOM   3038  CA  LEU A 196       5.207  -9.199  33.809  1.00  0.61           C  
ATOM   3039  C   LEU A 196       4.879  -9.884  35.120  1.00  0.61           C  
ATOM   3040  O   LEU A 196       3.763 -10.368  35.321  1.00  0.61           O  
ATOM   3041  CB  LEU A 196       6.058 -10.096  32.918  1.00  0.61           C  
ATOM   3042  CG  LEU A 196       5.350 -11.335  32.382  1.00  0.61           C  
ATOM   3043  CD1 LEU A 196       4.157 -10.879  31.588  1.00  0.61           C  
ATOM   3044  CD2 LEU A 196       6.284 -12.134  31.495  1.00  0.61           C  
ATOM   3045  H   LEU A 196       6.896  -7.863  33.919  1.00  0.61           H  
ATOM   3046  HA  LEU A 196       4.279  -8.968  33.297  1.00  0.61           H  
ATOM   3047 1HB  LEU A 196       6.411  -9.512  32.068  1.00  0.61           H  
ATOM   3048 2HB  LEU A 196       6.926 -10.429  33.493  1.00  0.61           H  
ATOM   3049  HG  LEU A 196       5.007 -11.944  33.209  1.00  0.61           H  
ATOM   3050 1HD1 LEU A 196       3.618 -11.735  31.205  1.00  0.61           H  
ATOM   3051 2HD1 LEU A 196       3.515 -10.301  32.231  1.00  0.61           H  
ATOM   3052 3HD1 LEU A 196       4.495 -10.259  30.758  1.00  0.61           H  
ATOM   3053 1HD2 LEU A 196       5.763 -13.002  31.102  1.00  0.61           H  
ATOM   3054 2HD2 LEU A 196       6.612 -11.511  30.668  1.00  0.61           H  
ATOM   3055 3HD2 LEU A 196       7.146 -12.456  32.075  1.00  0.61           H  
ATOM   3056  N   GLN A 197       5.860  -9.872  36.032  1.00  0.59           N  
ATOM   3057  CA  GLN A 197       5.713 -10.460  37.346  1.00  0.59           C  
ATOM   3058  C   GLN A 197       4.590  -9.828  38.131  1.00  0.59           C  
ATOM   3059  O   GLN A 197       3.712 -10.533  38.629  1.00  0.59           O  
ATOM   3060  CB  GLN A 197       7.007 -10.301  38.137  1.00  0.59           C  
ATOM   3061  CG  GLN A 197       6.932 -10.842  39.486  1.00  0.59           C  
ATOM   3062  CD  GLN A 197       8.233 -10.788  40.235  1.00  0.59           C  
ATOM   3063  OE1 GLN A 197       8.908  -9.751  40.320  1.00  0.59           O  
ATOM   3064  NE2 GLN A 197       8.596 -11.934  40.808  1.00  0.59           N  
ATOM   3065  H   GLN A 197       6.761  -9.461  35.796  1.00  0.59           H  
ATOM   3066  HA  GLN A 197       5.495 -11.517  37.229  1.00  0.59           H  
ATOM   3067 1HB  GLN A 197       7.828 -10.794  37.606  1.00  0.59           H  
ATOM   3068 2HB  GLN A 197       7.247  -9.255  38.212  1.00  0.59           H  
ATOM   3069 1HG  GLN A 197       6.195 -10.267  40.040  1.00  0.59           H  
ATOM   3070 2HG  GLN A 197       6.622 -11.852  39.404  1.00  0.59           H  
ATOM   3071 1HE2 GLN A 197       9.448 -11.993  41.323  1.00  0.59           H  
ATOM   3072 2HE2 GLN A 197       7.991 -12.754  40.707  1.00  0.59           H  
ATOM   3073  N   THR A 198       4.555  -8.495  38.194  1.00  0.58           N  
ATOM   3074  CA  THR A 198       3.502  -7.863  38.955  1.00  0.58           C  
ATOM   3075  C   THR A 198       2.151  -8.212  38.375  1.00  0.58           C  
ATOM   3076  O   THR A 198       1.237  -8.593  39.109  1.00  0.58           O  
ATOM   3077  CB  THR A 198       3.648  -6.334  38.965  1.00  0.58           C  
ATOM   3078  OG1 THR A 198       4.882  -5.968  39.592  1.00  0.58           O  
ATOM   3079  CG2 THR A 198       2.481  -5.716  39.715  1.00  0.58           C  
ATOM   3080  H   THR A 198       5.277  -7.912  37.771  1.00  0.58           H  
ATOM   3081  HA  THR A 198       3.543  -8.230  39.980  1.00  0.58           H  
ATOM   3082  HB  THR A 198       3.656  -5.966  37.936  1.00  0.58           H  
ATOM   3083  HG1 THR A 198       5.625  -6.222  38.997  1.00  0.58           H  
ATOM   3084 1HG2 THR A 198       2.583  -4.632  39.716  1.00  0.58           H  
ATOM   3085 2HG2 THR A 198       1.543  -5.991  39.226  1.00  0.58           H  
ATOM   3086 3HG2 THR A 198       2.474  -6.081  40.741  1.00  0.58           H  
ATOM   3087  N   ALA A 199       2.015  -8.103  37.053  1.00  0.58           N  
ATOM   3088  CA  ALA A 199       0.738  -8.390  36.432  1.00  0.58           C  
ATOM   3089  C   ALA A 199       0.304  -9.827  36.685  1.00  0.58           C  
ATOM   3090  O   ALA A 199      -0.869 -10.081  36.972  1.00  0.58           O  
ATOM   3091  CB  ALA A 199       0.837  -8.132  34.947  1.00  0.58           C  
ATOM   3092  H   ALA A 199       2.799  -7.804  36.469  1.00  0.58           H  
ATOM   3093  HA  ALA A 199      -0.010  -7.729  36.869  1.00  0.58           H  
ATOM   3094 1HB  ALA A 199      -0.124  -8.321  34.471  1.00  0.58           H  
ATOM   3095 2HB  ALA A 199       1.128  -7.100  34.786  1.00  0.58           H  
ATOM   3096 3HB  ALA A 199       1.594  -8.792  34.521  1.00  0.58           H  
ATOM   3097  N   ALA A 200       1.245 -10.773  36.612  1.00  0.59           N  
ATOM   3098  CA  ALA A 200       0.924 -12.169  36.854  1.00  0.59           C  
ATOM   3099  C   ALA A 200       0.482 -12.386  38.286  1.00  0.59           C  
ATOM   3100  O   ALA A 200      -0.471 -13.121  38.543  1.00  0.59           O  
ATOM   3101  CB  ALA A 200       2.115 -13.028  36.547  1.00  0.59           C  
ATOM   3102  H   ALA A 200       2.202 -10.527  36.358  1.00  0.59           H  
ATOM   3103  HA  ALA A 200       0.102 -12.450  36.199  1.00  0.59           H  
ATOM   3104 1HB  ALA A 200       1.871 -14.076  36.706  1.00  0.59           H  
ATOM   3105 2HB  ALA A 200       2.403 -12.871  35.513  1.00  0.59           H  
ATOM   3106 3HB  ALA A 200       2.935 -12.740  37.195  1.00  0.59           H  
ATOM   3107  N   GLN A 201       1.144 -11.716  39.232  1.00  0.60           N  
ATOM   3108  CA  GLN A 201       0.779 -11.880  40.628  1.00  0.60           C  
ATOM   3109  C   GLN A 201      -0.608 -11.317  40.880  1.00  0.60           C  
ATOM   3110  O   GLN A 201      -1.421 -11.947  41.566  1.00  0.60           O  
ATOM   3111  CB  GLN A 201       1.814 -11.204  41.536  1.00  0.60           C  
ATOM   3112  CG  GLN A 201       3.167 -11.918  41.535  1.00  0.60           C  
ATOM   3113  CD  GLN A 201       4.246 -11.218  42.322  1.00  0.60           C  
ATOM   3114  OE1 GLN A 201       4.025 -10.167  42.935  1.00  0.60           O  
ATOM   3115  NE2 GLN A 201       5.447 -11.796  42.306  1.00  0.60           N  
ATOM   3116  H   GLN A 201       1.929 -11.113  38.980  1.00  0.60           H  
ATOM   3117  HA  GLN A 201       0.761 -12.943  40.858  1.00  0.60           H  
ATOM   3118 1HB  GLN A 201       1.974 -10.178  41.196  1.00  0.60           H  
ATOM   3119 2HB  GLN A 201       1.439 -11.163  42.556  1.00  0.60           H  
ATOM   3120 1HG  GLN A 201       3.017 -12.889  41.994  1.00  0.60           H  
ATOM   3121 2HG  GLN A 201       3.510 -12.041  40.516  1.00  0.60           H  
ATOM   3122 1HE2 GLN A 201       6.207 -11.379  42.806  1.00  0.60           H  
ATOM   3123 2HE2 GLN A 201       5.618 -12.651  41.760  1.00  0.60           H  
ATOM   3124  N   GLU A 202      -0.924 -10.162  40.277  1.00  0.63           N  
ATOM   3125  CA  GLU A 202      -2.256  -9.618  40.479  1.00  0.63           C  
ATOM   3126  C   GLU A 202      -3.283 -10.546  39.851  1.00  0.63           C  
ATOM   3127  O   GLU A 202      -4.322 -10.824  40.448  1.00  0.63           O  
ATOM   3128  CB  GLU A 202      -2.423  -8.210  39.885  1.00  0.63           C  
ATOM   3129  CG  GLU A 202      -1.665  -7.085  40.575  1.00  0.63           C  
ATOM   3130  CD  GLU A 202      -2.024  -5.699  40.016  1.00  0.63           C  
ATOM   3131  OE1 GLU A 202      -2.891  -5.597  39.150  1.00  0.63           O  
ATOM   3132  OE2 GLU A 202      -1.430  -4.742  40.454  1.00  0.63           O  
ATOM   3133  H   GLU A 202      -0.231  -9.664  39.714  1.00  0.63           H  
ATOM   3134  HA  GLU A 202      -2.454  -9.567  41.550  1.00  0.63           H  
ATOM   3135 1HB  GLU A 202      -2.106  -8.226  38.838  1.00  0.63           H  
ATOM   3136 2HB  GLU A 202      -3.476  -7.947  39.901  1.00  0.63           H  
ATOM   3137 1HG  GLU A 202      -1.887  -7.109  41.640  1.00  0.63           H  
ATOM   3138 2HG  GLU A 202      -0.597  -7.256  40.449  1.00  0.63           H  
ATOM   3139  N   LEU A 203      -2.964 -11.098  38.677  1.00  0.66           N  
ATOM   3140  CA  LEU A 203      -3.897 -11.986  38.014  1.00  0.66           C  
ATOM   3141  C   LEU A 203      -4.162 -13.217  38.857  1.00  0.66           C  
ATOM   3142  O   LEU A 203      -5.316 -13.591  39.048  1.00  0.66           O  
ATOM   3143  CB  LEU A 203      -3.406 -12.397  36.625  1.00  0.66           C  
ATOM   3144  CG  LEU A 203      -4.347 -13.360  35.905  1.00  0.66           C  
ATOM   3145  CD1 LEU A 203      -5.706 -12.707  35.751  1.00  0.66           C  
ATOM   3146  CD2 LEU A 203      -3.789 -13.718  34.546  1.00  0.66           C  
ATOM   3147  H   LEU A 203      -2.088 -10.854  38.215  1.00  0.66           H  
ATOM   3148  HA  LEU A 203      -4.837 -11.452  37.890  1.00  0.66           H  
ATOM   3149 1HB  LEU A 203      -3.283 -11.503  36.012  1.00  0.66           H  
ATOM   3150 2HB  LEU A 203      -2.435 -12.884  36.726  1.00  0.66           H  
ATOM   3151  HG  LEU A 203      -4.452 -14.248  36.503  1.00  0.66           H  
ATOM   3152 1HD1 LEU A 203      -6.377 -13.393  35.272  1.00  0.66           H  
ATOM   3153 2HD1 LEU A 203      -6.103 -12.448  36.731  1.00  0.66           H  
ATOM   3154 3HD1 LEU A 203      -5.604 -11.812  35.150  1.00  0.66           H  
ATOM   3155 1HD2 LEU A 203      -4.453 -14.408  34.045  1.00  0.66           H  
ATOM   3156 2HD2 LEU A 203      -3.681 -12.810  33.945  1.00  0.66           H  
ATOM   3157 3HD2 LEU A 203      -2.826 -14.184  34.680  1.00  0.66           H  
ATOM   3158  N   LEU A 204      -3.118 -13.843  39.393  1.00  0.70           N  
ATOM   3159  CA  LEU A 204      -3.344 -15.035  40.195  1.00  0.70           C  
ATOM   3160  C   LEU A 204      -4.187 -14.722  41.421  1.00  0.70           C  
ATOM   3161  O   LEU A 204      -5.113 -15.469  41.746  1.00  0.70           O  
ATOM   3162  CB  LEU A 204      -2.004 -15.632  40.625  1.00  0.70           C  
ATOM   3163  CG  LEU A 204      -1.213 -16.244  39.507  1.00  0.70           C  
ATOM   3164  CD1 LEU A 204       0.171 -16.589  39.985  1.00  0.70           C  
ATOM   3165  CD2 LEU A 204      -1.938 -17.505  38.981  1.00  0.70           C  
ATOM   3166  H   LEU A 204      -2.171 -13.505  39.221  1.00  0.70           H  
ATOM   3167  HA  LEU A 204      -3.874 -15.762  39.586  1.00  0.70           H  
ATOM   3168 1HB  LEU A 204      -1.401 -14.835  41.066  1.00  0.70           H  
ATOM   3169 2HB  LEU A 204      -2.183 -16.390  41.378  1.00  0.70           H  
ATOM   3170  HG  LEU A 204      -1.124 -15.517  38.722  1.00  0.70           H  
ATOM   3171 1HD1 LEU A 204       0.717 -16.996  39.158  1.00  0.70           H  
ATOM   3172 2HD1 LEU A 204       0.667 -15.686  40.341  1.00  0.70           H  
ATOM   3173 3HD1 LEU A 204       0.118 -17.318  40.788  1.00  0.70           H  
ATOM   3174 1HD2 LEU A 204      -1.368 -17.945  38.164  1.00  0.70           H  
ATOM   3175 2HD2 LEU A 204      -2.028 -18.234  39.785  1.00  0.70           H  
ATOM   3176 3HD2 LEU A 204      -2.931 -17.234  38.624  1.00  0.70           H  
ATOM   3177  N   GLU A 205      -3.940 -13.591  42.078  1.00  0.76           N  
ATOM   3178  CA  GLU A 205      -4.755 -13.266  43.240  1.00  0.76           C  
ATOM   3179  C   GLU A 205      -6.207 -12.980  42.854  1.00  0.76           C  
ATOM   3180  O   GLU A 205      -7.142 -13.375  43.571  1.00  0.76           O  
ATOM   3181  CB  GLU A 205      -4.127 -12.120  44.024  1.00  0.76           C  
ATOM   3182  CG  GLU A 205      -2.858 -12.538  44.766  1.00  0.76           C  
ATOM   3183  CD  GLU A 205      -3.151 -13.577  45.850  1.00  0.76           C  
ATOM   3184  OE1 GLU A 205      -3.993 -13.311  46.675  1.00  0.76           O  
ATOM   3185  OE2 GLU A 205      -2.555 -14.639  45.834  1.00  0.76           O  
ATOM   3186  H   GLU A 205      -3.175 -12.973  41.793  1.00  0.76           H  
ATOM   3187  HA  GLU A 205      -4.758 -14.133  43.897  1.00  0.76           H  
ATOM   3188 1HB  GLU A 205      -3.865 -11.312  43.334  1.00  0.76           H  
ATOM   3189 2HB  GLU A 205      -4.843 -11.726  44.743  1.00  0.76           H  
ATOM   3190 1HG  GLU A 205      -2.155 -12.961  44.045  1.00  0.76           H  
ATOM   3191 2HG  GLU A 205      -2.398 -11.659  45.213  1.00  0.76           H  
ATOM   3192  N   ASP A 206      -6.425 -12.344  41.701  1.00  0.83           N  
ATOM   3193  CA  ASP A 206      -7.792 -12.081  41.288  1.00  0.83           C  
ATOM   3194  C   ASP A 206      -8.480 -13.389  40.929  1.00  0.83           C  
ATOM   3195  O   ASP A 206      -9.621 -13.616  41.324  1.00  0.83           O  
ATOM   3196  CB  ASP A 206      -7.835 -11.141  40.085  1.00  0.83           C  
ATOM   3197  CG  ASP A 206      -7.436  -9.684  40.411  1.00  0.83           C  
ATOM   3198  OD1 ASP A 206      -7.383  -9.319  41.566  1.00  0.83           O  
ATOM   3199  OD2 ASP A 206      -7.196  -8.951  39.469  1.00  0.83           O  
ATOM   3200  H   ASP A 206      -5.641 -12.015  41.134  1.00  0.83           H  
ATOM   3201  HA  ASP A 206      -8.328 -11.621  42.117  1.00  0.83           H  
ATOM   3202 1HB  ASP A 206      -7.148 -11.519  39.322  1.00  0.83           H  
ATOM   3203 2HB  ASP A 206      -8.836 -11.146  39.653  1.00  0.83           H  
ATOM   3204  N   LEU A 207      -7.772 -14.292  40.245  1.00  0.93           N  
ATOM   3205  CA  LEU A 207      -8.378 -15.558  39.856  1.00  0.93           C  
ATOM   3206  C   LEU A 207      -8.744 -16.363  41.085  1.00  0.93           C  
ATOM   3207  O   LEU A 207      -9.851 -16.886  41.181  1.00  0.93           O  
ATOM   3208  CB  LEU A 207      -7.408 -16.359  38.974  1.00  0.93           C  
ATOM   3209  CG  LEU A 207      -7.159 -15.776  37.565  1.00  0.93           C  
ATOM   3210  CD1 LEU A 207      -6.014 -16.523  36.907  1.00  0.93           C  
ATOM   3211  CD2 LEU A 207      -8.418 -15.895  36.740  1.00  0.93           C  
ATOM   3212  H   LEU A 207      -6.820 -14.077  39.956  1.00  0.93           H  
ATOM   3213  HA  LEU A 207      -9.282 -15.358  39.290  1.00  0.93           H  
ATOM   3214 1HB  LEU A 207      -6.445 -16.407  39.484  1.00  0.93           H  
ATOM   3215 2HB  LEU A 207      -7.791 -17.375  38.863  1.00  0.93           H  
ATOM   3216  HG  LEU A 207      -6.893 -14.737  37.646  1.00  0.93           H  
ATOM   3217 1HD1 LEU A 207      -5.829 -16.114  35.921  1.00  0.93           H  
ATOM   3218 2HD1 LEU A 207      -5.116 -16.422  37.514  1.00  0.93           H  
ATOM   3219 3HD1 LEU A 207      -6.283 -17.560  36.824  1.00  0.93           H  
ATOM   3220 1HD2 LEU A 207      -8.230 -15.478  35.754  1.00  0.93           H  
ATOM   3221 2HD2 LEU A 207      -8.697 -16.945  36.646  1.00  0.93           H  
ATOM   3222 3HD2 LEU A 207      -9.226 -15.347  37.225  1.00  0.93           H  
ATOM   3223  N   ARG A 208      -7.860 -16.379  42.082  1.00  1.07           N  
ATOM   3224  CA  ARG A 208      -8.127 -17.125  43.302  1.00  1.07           C  
ATOM   3225  C   ARG A 208      -9.338 -16.542  44.024  1.00  1.07           C  
ATOM   3226  O   ARG A 208     -10.231 -17.274  44.460  1.00  1.07           O  
ATOM   3227  CB  ARG A 208      -6.884 -17.072  44.181  1.00  1.07           C  
ATOM   3228  CG  ARG A 208      -5.708 -17.902  43.632  1.00  1.07           C  
ATOM   3229  CD  ARG A 208      -4.402 -17.617  44.326  1.00  1.07           C  
ATOM   3230  NE  ARG A 208      -3.316 -18.413  43.743  1.00  1.07           N  
ATOM   3231  CZ  ARG A 208      -1.989 -18.139  43.832  1.00  1.07           C  
ATOM   3232  NH1 ARG A 208      -1.533 -17.074  44.469  1.00  1.07           N  
ATOM   3233  NH2 ARG A 208      -1.119 -18.956  43.264  1.00  1.07           N  
ATOM   3234  H   ARG A 208      -6.959 -15.912  41.971  1.00  1.07           H  
ATOM   3235  HA  ARG A 208      -8.337 -18.163  43.039  1.00  1.07           H  
ATOM   3236 1HB  ARG A 208      -6.545 -16.039  44.273  1.00  1.07           H  
ATOM   3237 2HB  ARG A 208      -7.122 -17.434  45.181  1.00  1.07           H  
ATOM   3238 1HG  ARG A 208      -5.935 -18.959  43.777  1.00  1.07           H  
ATOM   3239 2HG  ARG A 208      -5.591 -17.714  42.569  1.00  1.07           H  
ATOM   3240 1HD  ARG A 208      -4.150 -16.559  44.214  1.00  1.07           H  
ATOM   3241 2HD  ARG A 208      -4.480 -17.861  45.384  1.00  1.07           H  
ATOM   3242  HE  ARG A 208      -3.581 -19.247  43.237  1.00  1.07           H  
ATOM   3243 1HH1 ARG A 208      -2.161 -16.396  44.923  1.00  1.07           H  
ATOM   3244 2HH1 ARG A 208      -0.541 -16.905  44.513  1.00  1.07           H  
ATOM   3245 1HH2 ARG A 208      -1.441 -19.777  42.770  1.00  1.07           H  
ATOM   3246 2HH2 ARG A 208      -0.135 -18.754  43.335  1.00  1.07           H  
ATOM   3247  N   THR A 209      -9.427 -15.214  44.071  1.00  1.27           N  
ATOM   3248  CA  THR A 209     -10.542 -14.567  44.736  1.00  1.27           C  
ATOM   3249  C   THR A 209     -11.850 -14.927  44.048  1.00  1.27           C  
ATOM   3250  O   THR A 209     -12.832 -15.309  44.696  1.00  1.27           O  
ATOM   3251  CB  THR A 209     -10.363 -13.041  44.709  1.00  1.27           C  
ATOM   3252  OG1 THR A 209      -9.155 -12.686  45.408  1.00  1.27           O  
ATOM   3253  CG2 THR A 209     -11.555 -12.366  45.350  1.00  1.27           C  
ATOM   3254  H   THR A 209      -8.680 -14.633  43.686  1.00  1.27           H  
ATOM   3255  HA  THR A 209     -10.585 -14.911  45.768  1.00  1.27           H  
ATOM   3256  HB  THR A 209     -10.278 -12.706  43.676  1.00  1.27           H  
ATOM   3257  HG1 THR A 209      -8.374 -12.959  44.857  1.00  1.27           H  
ATOM   3258 1HG2 THR A 209     -11.419 -11.287  45.318  1.00  1.27           H  
ATOM   3259 2HG2 THR A 209     -12.455 -12.637  44.800  1.00  1.27           H  
ATOM   3260 3HG2 THR A 209     -11.648 -12.692  46.385  1.00  1.27           H  
ATOM   3261  N   LEU A 210     -11.847 -14.838  42.726  1.00  1.57           N  
ATOM   3262  CA  LEU A 210     -13.022 -15.112  41.931  1.00  1.57           C  
ATOM   3263  C   LEU A 210     -13.472 -16.560  42.073  1.00  1.57           C  
ATOM   3264  O   LEU A 210     -14.665 -16.807  42.259  1.00  1.57           O  
ATOM   3265  CB  LEU A 210     -12.671 -14.794  40.493  1.00  1.57           C  
ATOM   3266  CG  LEU A 210     -12.464 -13.326  40.174  1.00  1.57           C  
ATOM   3267  CD1 LEU A 210     -11.800 -13.228  38.857  1.00  1.57           C  
ATOM   3268  CD2 LEU A 210     -13.807 -12.625  40.112  1.00  1.57           C  
ATOM   3269  H   LEU A 210     -10.995 -14.535  42.252  1.00  1.57           H  
ATOM   3270  HA  LEU A 210     -13.826 -14.459  42.263  1.00  1.57           H  
ATOM   3271 1HB  LEU A 210     -11.772 -15.339  40.213  1.00  1.57           H  
ATOM   3272 2HB  LEU A 210     -13.466 -15.108  39.886  1.00  1.57           H  
ATOM   3273  HG  LEU A 210     -11.848 -12.858  40.927  1.00  1.57           H  
ATOM   3274 1HD1 LEU A 210     -11.649 -12.188  38.612  1.00  1.57           H  
ATOM   3275 2HD1 LEU A 210     -10.847 -13.729  38.888  1.00  1.57           H  
ATOM   3276 3HD1 LEU A 210     -12.434 -13.698  38.124  1.00  1.57           H  
ATOM   3277 1HD2 LEU A 210     -13.660 -11.570  39.858  1.00  1.57           H  
ATOM   3278 2HD2 LEU A 210     -14.423 -13.094  39.343  1.00  1.57           H  
ATOM   3279 3HD2 LEU A 210     -14.303 -12.704  41.075  1.00  1.57           H  
ATOM   3280  N   GLU A 211     -12.515 -17.499  42.077  1.00  2.02           N  
ATOM   3281  CA  GLU A 211     -12.818 -18.918  42.242  1.00  2.02           C  
ATOM   3282  C   GLU A 211     -13.429 -19.198  43.610  1.00  2.02           C  
ATOM   3283  O   GLU A 211     -14.290 -20.066  43.741  1.00  2.02           O  
ATOM   3284  CB  GLU A 211     -11.568 -19.777  42.016  1.00  2.02           C  
ATOM   3285  CG  GLU A 211     -11.105 -19.814  40.550  1.00  2.02           C  
ATOM   3286  CD  GLU A 211      -9.817 -20.582  40.313  1.00  2.02           C  
ATOM   3287  OE1 GLU A 211      -9.237 -21.080  41.251  1.00  2.02           O  
ATOM   3288  OE2 GLU A 211      -9.410 -20.649  39.175  1.00  2.02           O  
ATOM   3289  H   GLU A 211     -11.545 -17.222  41.924  1.00  2.02           H  
ATOM   3290  HA  GLU A 211     -13.556 -19.195  41.488  1.00  2.02           H  
ATOM   3291 1HB  GLU A 211     -10.746 -19.381  42.619  1.00  2.02           H  
ATOM   3292 2HB  GLU A 211     -11.758 -20.797  42.345  1.00  2.02           H  
ATOM   3293 1HG  GLU A 211     -11.889 -20.284  39.983  1.00  2.02           H  
ATOM   3294 2HG  GLU A 211     -11.001 -18.803  40.176  1.00  2.02           H  
ATOM   3295  N   HIS A 212     -12.987 -18.473  44.641  1.00  2.62           N  
ATOM   3296  CA  HIS A 212     -13.563 -18.674  45.962  1.00  2.62           C  
ATOM   3297  C   HIS A 212     -14.984 -18.109  46.008  1.00  2.62           C  
ATOM   3298  O   HIS A 212     -15.867 -18.684  46.647  1.00  2.62           O  
ATOM   3299  CB  HIS A 212     -12.713 -18.021  47.065  1.00  2.62           C  
ATOM   3300  CG  HIS A 212     -11.393 -18.717  47.351  1.00  2.62           C  
ATOM   3301  ND1 HIS A 212     -11.322 -20.013  47.820  1.00  2.62           N  
ATOM   3302  CD2 HIS A 212     -10.111 -18.280  47.265  1.00  2.62           C  
ATOM   3303  CE1 HIS A 212     -10.053 -20.347  47.994  1.00  2.62           C  
ATOM   3304  NE2 HIS A 212      -9.300 -19.314  47.666  1.00  2.62           N  
ATOM   3305  H   HIS A 212     -12.232 -17.800  44.507  1.00  2.62           H  
ATOM   3306  HA  HIS A 212     -13.624 -19.739  46.175  1.00  2.62           H  
ATOM   3307 1HB  HIS A 212     -12.490 -16.991  46.772  1.00  2.62           H  
ATOM   3308 2HB  HIS A 212     -13.287 -17.978  47.986  1.00  2.62           H  
ATOM   3309  HD1 HIS A 212     -12.096 -20.616  48.011  1.00  2.62           H  
ATOM   3310  HD2 HIS A 212      -9.673 -17.330  46.961  1.00  2.62           H  
ATOM   3311  HE1 HIS A 212      -9.787 -21.339  48.358  1.00  2.62           H  
ATOM   3312  N   ASN A 213     -15.211 -16.985  45.319  1.00  3.38           N  
ATOM   3313  CA  ASN A 213     -16.530 -16.358  45.288  1.00  3.38           C  
ATOM   3314  C   ASN A 213     -17.585 -17.138  44.481  1.00  3.38           C  
ATOM   3315  O   ASN A 213     -18.770 -17.107  44.831  1.00  3.38           O  
ATOM   3316  CB  ASN A 213     -16.419 -14.936  44.775  1.00  3.38           C  
ATOM   3317  CG  ASN A 213     -15.805 -13.997  45.796  1.00  3.38           C  
ATOM   3318  OD1 ASN A 213     -15.832 -14.261  47.005  1.00  3.38           O  
ATOM   3319  ND2 ASN A 213     -15.273 -12.896  45.335  1.00  3.38           N  
ATOM   3320  H   ASN A 213     -14.436 -16.536  44.829  1.00  3.38           H  
ATOM   3321  HA  ASN A 213     -16.896 -16.313  46.314  1.00  3.38           H  
ATOM   3322 1HB  ASN A 213     -15.801 -14.929  43.876  1.00  3.38           H  
ATOM   3323 2HB  ASN A 213     -17.406 -14.570  44.497  1.00  3.38           H  
ATOM   3324 1HD2 ASN A 213     -14.875 -12.234  45.971  1.00  3.38           H  
ATOM   3325 2HD2 ASN A 213     -15.278 -12.712  44.355  1.00  3.38           H  
ATOM   3326  N   VAL A 214     -17.170 -17.837  43.420  1.00  4.19           N  
ATOM   3327  CA  VAL A 214     -18.120 -18.590  42.598  1.00  4.19           C  
ATOM   3328  C   VAL A 214     -17.459 -19.733  41.828  1.00  4.19           C  
ATOM   3329  O   VAL A 214     -17.792 -20.897  42.057  1.00  4.19           O  
ATOM   3330  OXT VAL A 214     -16.895 -19.477  40.765  1.00  4.19           O  
ATOM   3331  CB  VAL A 214     -18.839 -17.649  41.605  1.00  4.19           C  
ATOM   3332  CG1 VAL A 214     -17.838 -16.984  40.698  1.00  4.19           C  
ATOM   3333  CG2 VAL A 214     -19.839 -18.442  40.779  1.00  4.19           C  
ATOM   3334  H   VAL A 214     -16.184 -17.801  43.159  1.00  4.19           H  
ATOM   3335  HA  VAL A 214     -18.869 -19.020  43.262  1.00  4.19           H  
ATOM   3336  HB  VAL A 214     -19.356 -16.868  42.165  1.00  4.19           H  
ATOM   3337 1HG1 VAL A 214     -18.360 -16.315  40.012  1.00  4.19           H  
ATOM   3338 2HG1 VAL A 214     -17.120 -16.413  41.290  1.00  4.19           H  
ATOM   3339 3HG1 VAL A 214     -17.323 -17.747  40.136  1.00  4.19           H  
ATOM   3340 1HG2 VAL A 214     -20.350 -17.770  40.087  1.00  4.19           H  
ATOM   3341 2HG2 VAL A 214     -19.318 -19.215  40.216  1.00  4.19           H  
ATOM   3342 3HG2 VAL A 214     -20.570 -18.905  41.442  1.00  4.19           H  
ENDMDL

REMARK ID 88847 DOMAINID 86264 MODEL 5 2021-07-03_00000091_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.958   0.792  -4.369  1.00  4.33           N  
ATOM      2  CA  ALA A   1       2.261   1.388  -4.091  1.00  4.33           C  
ATOM      3  C   ALA A   1       2.298   1.996  -2.702  1.00  4.33           C  
ATOM      4  O   ALA A   1       1.426   2.792  -2.339  1.00  4.33           O  
ATOM      5  CB  ALA A   1       2.587   2.465  -5.111  1.00  4.33           C  
ATOM      6 1H   ALA A   1       0.960  -0.188  -4.122  1.00  4.33           H  
ATOM      7 2H   ALA A   1       0.241   1.254  -3.826  1.00  4.33           H  
ATOM      8 3H   ALA A   1       0.721   0.873  -5.347  1.00  4.33           H  
ATOM      9  HA  ALA A   1       3.011   0.598  -4.138  1.00  4.33           H  
ATOM     10 1HB  ALA A   1       3.571   2.883  -4.899  1.00  4.33           H  
ATOM     11 2HB  ALA A   1       2.586   2.028  -6.109  1.00  4.33           H  
ATOM     12 3HB  ALA A   1       1.838   3.252  -5.060  1.00  4.33           H  
ATOM     13  N   GLU A   2       3.368   1.712  -1.962  1.00  3.72           N  
ATOM     14  CA  GLU A   2       3.535   2.240  -0.604  1.00  3.72           C  
ATOM     15  C   GLU A   2       3.420   3.759  -0.559  1.00  3.72           C  
ATOM     16  O   GLU A   2       2.831   4.313   0.366  1.00  3.72           O  
ATOM     17  CB  GLU A   2       4.899   1.858  -0.039  1.00  3.72           C  
ATOM     18  CG  GLU A   2       5.108   2.281   1.413  1.00  3.72           C  
ATOM     19  CD  GLU A   2       6.473   1.918   1.959  1.00  3.72           C  
ATOM     20  OE1 GLU A   2       7.276   1.392   1.223  1.00  3.72           O  
ATOM     21  OE2 GLU A   2       6.709   2.175   3.116  1.00  3.72           O  
ATOM     22  H   GLU A   2       4.068   1.070  -2.313  1.00  3.72           H  
ATOM     23  HA  GLU A   2       2.758   1.810   0.031  1.00  3.72           H  
ATOM     24 1HB  GLU A   2       5.022   0.775  -0.094  1.00  3.72           H  
ATOM     25 2HB  GLU A   2       5.686   2.314  -0.639  1.00  3.72           H  
ATOM     26 1HG  GLU A   2       4.957   3.349   1.503  1.00  3.72           H  
ATOM     27 2HG  GLU A   2       4.345   1.790   2.019  1.00  3.72           H  
ATOM     28  N   MET A   3       3.981   4.441  -1.559  1.00  3.10           N  
ATOM     29  CA  MET A   3       3.931   5.898  -1.595  1.00  3.10           C  
ATOM     30  C   MET A   3       2.514   6.404  -1.827  1.00  3.10           C  
ATOM     31  O   MET A   3       2.175   7.532  -1.461  1.00  3.10           O  
ATOM     32  CB  MET A   3       4.894   6.423  -2.645  1.00  3.10           C  
ATOM     33  CG  MET A   3       6.340   6.156  -2.285  1.00  3.10           C  
ATOM     34  SD  MET A   3       6.807   6.956  -0.725  1.00  3.10           S  
ATOM     35  CE  MET A   3       6.571   5.639   0.460  1.00  3.10           C  
ATOM     36  H   MET A   3       4.456   3.937  -2.292  1.00  3.10           H  
ATOM     37  HA  MET A   3       4.257   6.271  -0.627  1.00  3.10           H  
ATOM     38 1HB  MET A   3       4.683   5.954  -3.605  1.00  3.10           H  
ATOM     39 2HB  MET A   3       4.760   7.499  -2.764  1.00  3.10           H  
ATOM     40 1HG  MET A   3       6.499   5.082  -2.183  1.00  3.10           H  
ATOM     41 2HG  MET A   3       6.993   6.528  -3.076  1.00  3.10           H  
ATOM     42 1HE  MET A   3       6.831   5.992   1.457  1.00  3.10           H  
ATOM     43 2HE  MET A   3       5.535   5.338   0.452  1.00  3.10           H  
ATOM     44 3HE  MET A   3       7.202   4.785   0.201  1.00  3.10           H  
ATOM     45  N   GLY A   4       1.690   5.591  -2.482  1.00  2.56           N  
ATOM     46  CA  GLY A   4       0.305   5.938  -2.703  1.00  2.56           C  
ATOM     47  C   GLY A   4      -0.341   5.940  -1.337  1.00  2.56           C  
ATOM     48  O   GLY A   4      -1.020   6.895  -0.938  1.00  2.56           O  
ATOM     49  H   GLY A   4       1.995   4.665  -2.746  1.00  2.56           H  
ATOM     50 1HA  GLY A   4       0.223   6.917  -3.173  1.00  2.56           H  
ATOM     51 2HA  GLY A   4      -0.169   5.198  -3.348  1.00  2.56           H  
ATOM     52  N   ALA A   5      -0.105   4.839  -0.609  1.00  2.13           N  
ATOM     53  CA  ALA A   5      -0.662   4.668   0.720  1.00  2.13           C  
ATOM     54  C   ALA A   5      -0.195   5.800   1.631  1.00  2.13           C  
ATOM     55  O   ALA A   5      -0.988   6.378   2.382  1.00  2.13           O  
ATOM     56  CB  ALA A   5      -0.255   3.317   1.290  1.00  2.13           C  
ATOM     57  H   ALA A   5       0.474   4.104  -1.017  1.00  2.13           H  
ATOM     58  HA  ALA A   5      -1.739   4.693   0.651  1.00  2.13           H  
ATOM     59 1HB  ALA A   5      -0.697   3.193   2.278  1.00  2.13           H  
ATOM     60 2HB  ALA A   5      -0.609   2.520   0.632  1.00  2.13           H  
ATOM     61 3HB  ALA A   5       0.826   3.258   1.371  1.00  2.13           H  
ATOM     62  N   ALA A   6       1.079   6.174   1.533  1.00  1.80           N  
ATOM     63  CA  ALA A   6       1.575   7.250   2.368  1.00  1.80           C  
ATOM     64  C   ALA A   6       0.882   8.567   2.044  1.00  1.80           C  
ATOM     65  O   ALA A   6       0.426   9.277   2.945  1.00  1.80           O  
ATOM     66  CB  ALA A   6       3.073   7.401   2.178  1.00  1.80           C  
ATOM     67  H   ALA A   6       1.712   5.670   0.915  1.00  1.80           H  
ATOM     68  HA  ALA A   6       1.365   6.998   3.406  1.00  1.80           H  
ATOM     69 1HB  ALA A   6       3.446   8.193   2.824  1.00  1.80           H  
ATOM     70 2HB  ALA A   6       3.567   6.460   2.426  1.00  1.80           H  
ATOM     71 3HB  ALA A   6       3.278   7.654   1.139  1.00  1.80           H  
ATOM     72  N   ALA A   7       0.747   8.878   0.755  1.00  1.55           N  
ATOM     73  CA  ALA A   7       0.128  10.131   0.367  1.00  1.55           C  
ATOM     74  C   ALA A   7      -1.316  10.219   0.805  1.00  1.55           C  
ATOM     75  O   ALA A   7      -1.754  11.254   1.318  1.00  1.55           O  
ATOM     76  CB  ALA A   7       0.191  10.288  -1.133  1.00  1.55           C  
ATOM     77  H   ALA A   7       1.119   8.265   0.027  1.00  1.55           H  
ATOM     78  HA  ALA A   7       0.679  10.939   0.843  1.00  1.55           H  
ATOM     79 1HB  ALA A   7      -0.249  11.240  -1.421  1.00  1.55           H  
ATOM     80 2HB  ALA A   7       1.232  10.250  -1.457  1.00  1.55           H  
ATOM     81 3HB  ALA A   7      -0.361   9.472  -1.601  1.00  1.55           H  
ATOM     82  N   CYS A   8      -2.070   9.133   0.634  1.00  1.37           N  
ATOM     83  CA  CYS A   8      -3.471   9.198   1.000  1.00  1.37           C  
ATOM     84  C   CYS A   8      -3.639   9.216   2.514  1.00  1.37           C  
ATOM     85  O   CYS A   8      -4.610   9.780   3.019  1.00  1.37           O  
ATOM     86  CB  CYS A   8      -4.221   8.024   0.425  1.00  1.37           C  
ATOM     87  SG  CYS A   8      -3.785   6.589   1.195  1.00  1.37           S  
ATOM     88  H   CYS A   8      -1.673   8.287   0.218  1.00  1.37           H  
ATOM     89  HA  CYS A   8      -3.892  10.109   0.586  1.00  1.37           H  
ATOM     90 1HB  CYS A   8      -5.295   8.165   0.539  1.00  1.37           H  
ATOM     91 2HB  CYS A   8      -3.998   7.924  -0.637  1.00  1.37           H  
ATOM     92  HG  CYS A   8      -2.452   6.761   1.097  1.00  1.37           H  
ATOM     93  N   THR A   9      -2.658   8.671   3.250  1.00  1.22           N  
ATOM     94  CA  THR A   9      -2.693   8.700   4.701  1.00  1.22           C  
ATOM     95  C   THR A   9      -2.550  10.137   5.154  1.00  1.22           C  
ATOM     96  O   THR A   9      -3.275  10.601   6.040  1.00  1.22           O  
ATOM     97  CB  THR A   9      -1.578   7.845   5.330  1.00  1.22           C  
ATOM     98  OG1 THR A   9      -1.739   6.468   4.944  1.00  1.22           O  
ATOM     99  CG2 THR A   9      -1.625   7.968   6.841  1.00  1.22           C  
ATOM    100  H   THR A   9      -1.886   8.181   2.797  1.00  1.22           H  
ATOM    101  HA  THR A   9      -3.656   8.321   5.039  1.00  1.22           H  
ATOM    102  HB  THR A   9      -0.613   8.196   4.977  1.00  1.22           H  
ATOM    103  HG1 THR A   9      -1.684   6.403   3.964  1.00  1.22           H  
ATOM    104 1HG2 THR A   9      -0.829   7.368   7.277  1.00  1.22           H  
ATOM    105 2HG2 THR A   9      -1.489   9.014   7.120  1.00  1.22           H  
ATOM    106 3HG2 THR A   9      -2.589   7.616   7.205  1.00  1.22           H  
ATOM    107  N   LEU A  10      -1.617  10.855   4.529  1.00  1.10           N  
ATOM    108  CA  LEU A  10      -1.400  12.245   4.871  1.00  1.10           C  
ATOM    109  C   LEU A  10      -2.647  13.064   4.550  1.00  1.10           C  
ATOM    110  O   LEU A  10      -3.067  13.896   5.362  1.00  1.10           O  
ATOM    111  CB  LEU A  10      -0.192  12.763   4.097  1.00  1.10           C  
ATOM    112  CG  LEU A  10       1.149  12.150   4.527  1.00  1.10           C  
ATOM    113  CD1 LEU A  10       2.235  12.572   3.555  1.00  1.10           C  
ATOM    114  CD2 LEU A  10       1.468  12.592   5.939  1.00  1.10           C  
ATOM    115  H   LEU A  10      -1.033  10.407   3.819  1.00  1.10           H  
ATOM    116  HA  LEU A  10      -1.200  12.315   5.938  1.00  1.10           H  
ATOM    117 1HB  LEU A  10      -0.334  12.543   3.040  1.00  1.10           H  
ATOM    118 2HB  LEU A  10      -0.130  13.842   4.221  1.00  1.10           H  
ATOM    119  HG  LEU A  10       1.077  11.067   4.502  1.00  1.10           H  
ATOM    120 1HD1 LEU A  10       3.183  12.126   3.853  1.00  1.10           H  
ATOM    121 2HD1 LEU A  10       1.973  12.228   2.555  1.00  1.10           H  
ATOM    122 3HD1 LEU A  10       2.325  13.656   3.556  1.00  1.10           H  
ATOM    123 1HD2 LEU A  10       2.414  12.151   6.252  1.00  1.10           H  
ATOM    124 2HD2 LEU A  10       1.544  13.679   5.973  1.00  1.10           H  
ATOM    125 3HD2 LEU A  10       0.674  12.262   6.609  1.00  1.10           H  
ATOM    126  N   LEU A  11      -3.285  12.773   3.405  1.00  1.00           N  
ATOM    127  CA  LEU A  11      -4.511  13.468   3.030  1.00  1.00           C  
ATOM    128  C   LEU A  11      -5.640  13.140   3.996  1.00  1.00           C  
ATOM    129  O   LEU A  11      -6.449  14.012   4.319  1.00  1.00           O  
ATOM    130  CB  LEU A  11      -4.933  13.112   1.609  1.00  1.00           C  
ATOM    131  CG  LEU A  11      -4.029  13.624   0.512  1.00  1.00           C  
ATOM    132  CD1 LEU A  11      -4.513  13.073  -0.822  1.00  1.00           C  
ATOM    133  CD2 LEU A  11      -4.021  15.142   0.537  1.00  1.00           C  
ATOM    134  H   LEU A  11      -2.882  12.085   2.766  1.00  1.00           H  
ATOM    135  HA  LEU A  11      -4.322  14.539   3.073  1.00  1.00           H  
ATOM    136 1HB  LEU A  11      -4.955  12.036   1.527  1.00  1.00           H  
ATOM    137 2HB  LEU A  11      -5.935  13.499   1.431  1.00  1.00           H  
ATOM    138  HG  LEU A  11      -3.018  13.265   0.676  1.00  1.00           H  
ATOM    139 1HD1 LEU A  11      -3.859  13.426  -1.618  1.00  1.00           H  
ATOM    140 2HD1 LEU A  11      -4.493  11.986  -0.794  1.00  1.00           H  
ATOM    141 3HD1 LEU A  11      -5.531  13.414  -1.008  1.00  1.00           H  
ATOM    142 1HD2 LEU A  11      -3.362  15.512  -0.248  1.00  1.00           H  
ATOM    143 2HD2 LEU A  11      -5.016  15.515   0.374  1.00  1.00           H  
ATOM    144 3HD2 LEU A  11      -3.659  15.486   1.507  1.00  1.00           H  
ATOM    145  N   TRP A  12      -5.684  11.894   4.479  1.00  0.92           N  
ATOM    146  CA  TRP A  12      -6.692  11.485   5.445  1.00  0.92           C  
ATOM    147  C   TRP A  12      -6.533  12.327   6.692  1.00  0.92           C  
ATOM    148  O   TRP A  12      -7.519  12.883   7.196  1.00  0.92           O  
ATOM    149  CB  TRP A  12      -6.571  10.004   5.780  1.00  0.92           C  
ATOM    150  CG  TRP A  12      -7.576   9.545   6.756  1.00  0.92           C  
ATOM    151  CD1 TRP A  12      -8.813   9.095   6.475  1.00  0.92           C  
ATOM    152  CD2 TRP A  12      -7.446   9.499   8.198  1.00  0.92           C  
ATOM    153  NE1 TRP A  12      -9.476   8.767   7.638  1.00  0.92           N  
ATOM    154  CE2 TRP A  12      -8.652   9.014   8.699  1.00  0.92           C  
ATOM    155  CE3 TRP A  12      -6.417   9.830   9.089  1.00  0.92           C  
ATOM    156  CZ2 TRP A  12      -8.870   8.851  10.057  1.00  0.92           C  
ATOM    157  CZ3 TRP A  12      -6.633   9.671  10.449  1.00  0.92           C  
ATOM    158  CH2 TRP A  12      -7.829   9.194  10.922  1.00  0.92           C  
ATOM    159  H   TRP A  12      -5.019  11.199   4.146  1.00  0.92           H  
ATOM    160  HA  TRP A  12      -7.674  11.664   5.041  1.00  0.92           H  
ATOM    161 1HB  TRP A  12      -6.686   9.422   4.864  1.00  0.92           H  
ATOM    162 2HB  TRP A  12      -5.591   9.791   6.179  1.00  0.92           H  
ATOM    163  HD1 TRP A  12      -9.216   9.009   5.474  1.00  0.92           H  
ATOM    164  HE1 TRP A  12     -10.416   8.409   7.702  1.00  0.92           H  
ATOM    165  HE3 TRP A  12      -5.466  10.207   8.719  1.00  0.92           H  
ATOM    166  HZ2 TRP A  12      -9.814   8.473  10.452  1.00  0.92           H  
ATOM    167  HZ3 TRP A  12      -5.827   9.934  11.133  1.00  0.92           H  
ATOM    168  HH2 TRP A  12      -7.966   9.080  11.998  1.00  0.92           H  
ATOM    169  N   GLY A  13      -5.284  12.459   7.149  1.00  0.86           N  
ATOM    170  CA  GLY A  13      -4.971  13.258   8.315  1.00  0.86           C  
ATOM    171  C   GLY A  13      -5.551  14.645   8.123  1.00  0.86           C  
ATOM    172  O   GLY A  13      -6.343  15.117   8.938  1.00  0.86           O  
ATOM    173  H   GLY A  13      -4.530  11.961   6.671  1.00  0.86           H  
ATOM    174 1HA  GLY A  13      -5.384  12.793   9.210  1.00  0.86           H  
ATOM    175 2HA  GLY A  13      -3.889  13.317   8.433  1.00  0.86           H  
ATOM    176  N   VAL A  14      -5.226  15.269   6.998  1.00  0.80           N  
ATOM    177  CA  VAL A  14      -5.716  16.605   6.704  1.00  0.80           C  
ATOM    178  C   VAL A  14      -7.245  16.670   6.684  1.00  0.80           C  
ATOM    179  O   VAL A  14      -7.843  17.574   7.272  1.00  0.80           O  
ATOM    180  CB  VAL A  14      -5.180  17.058   5.337  1.00  0.80           C  
ATOM    181  CG1 VAL A  14      -5.831  18.307   4.930  1.00  0.80           C  
ATOM    182  CG2 VAL A  14      -3.683  17.247   5.416  1.00  0.80           C  
ATOM    183  H   VAL A  14      -4.584  14.809   6.348  1.00  0.80           H  
ATOM    184  HA  VAL A  14      -5.347  17.283   7.473  1.00  0.80           H  
ATOM    185  HB  VAL A  14      -5.413  16.302   4.595  1.00  0.80           H  
ATOM    186 1HG1 VAL A  14      -5.455  18.616   3.956  1.00  0.80           H  
ATOM    187 2HG1 VAL A  14      -6.909  18.155   4.870  1.00  0.80           H  
ATOM    188 3HG1 VAL A  14      -5.605  19.068   5.672  1.00  0.80           H  
ATOM    189 1HG2 VAL A  14      -3.304  17.556   4.443  1.00  0.80           H  
ATOM    190 2HG2 VAL A  14      -3.453  18.011   6.157  1.00  0.80           H  
ATOM    191 3HG2 VAL A  14      -3.215  16.314   5.705  1.00  0.80           H  
ATOM    192  N   SER A  15      -7.890  15.683   6.062  1.00  0.77           N  
ATOM    193  CA  SER A  15      -9.344  15.668   5.978  1.00  0.77           C  
ATOM    194  C   SER A  15     -10.023  15.444   7.328  1.00  0.77           C  
ATOM    195  O   SER A  15     -11.225  15.676   7.456  1.00  0.77           O  
ATOM    196  CB  SER A  15      -9.833  14.596   5.032  1.00  0.77           C  
ATOM    197  OG  SER A  15      -9.670  13.309   5.582  1.00  0.77           O  
ATOM    198  H   SER A  15      -7.357  14.947   5.604  1.00  0.77           H  
ATOM    199  HA  SER A  15      -9.654  16.635   5.592  1.00  0.77           H  
ATOM    200 1HB  SER A  15     -10.882  14.763   4.783  1.00  0.77           H  
ATOM    201 2HB  SER A  15      -9.260  14.663   4.108  1.00  0.77           H  
ATOM    202  HG  SER A  15      -8.826  13.323   6.081  1.00  0.77           H  
ATOM    203  N   SER A  16      -9.286  14.976   8.347  1.00  0.75           N  
ATOM    204  CA  SER A  16      -9.913  14.760   9.638  1.00  0.75           C  
ATOM    205  C   SER A  16     -10.152  16.100  10.346  1.00  0.75           C  
ATOM    206  O   SER A  16     -10.875  16.159  11.344  1.00  0.75           O  
ATOM    207  CB  SER A  16      -9.084  13.824  10.506  1.00  0.75           C  
ATOM    208  OG  SER A  16      -7.902  14.427  10.957  1.00  0.75           O  
ATOM    209  H   SER A  16      -8.290  14.764   8.234  1.00  0.75           H  
ATOM    210  HA  SER A  16     -10.881  14.288   9.473  1.00  0.75           H  
ATOM    211 1HB  SER A  16      -9.675  13.494  11.356  1.00  0.75           H  
ATOM    212 2HB  SER A  16      -8.830  12.935   9.919  1.00  0.75           H  
ATOM    213  HG  SER A  16      -7.447  14.768  10.160  1.00  0.75           H  
ATOM    214  N   SER A  17      -9.541  17.180   9.834  1.00  0.73           N  
ATOM    215  CA  SER A  17      -9.737  18.508  10.390  1.00  0.73           C  
ATOM    216  C   SER A  17     -10.859  19.190   9.620  1.00  0.73           C  
ATOM    217  O   SER A  17     -10.689  19.581   8.459  1.00  0.73           O  
ATOM    218  CB  SER A  17      -8.462  19.317  10.305  1.00  0.73           C  
ATOM    219  OG  SER A  17      -8.670  20.633  10.748  1.00  0.73           O  
ATOM    220  H   SER A  17      -8.946  17.085   9.009  1.00  0.73           H  
ATOM    221  HA  SER A  17     -10.034  18.416  11.435  1.00  0.73           H  
ATOM    222 1HB  SER A  17      -7.692  18.841  10.910  1.00  0.73           H  
ATOM    223 2HB  SER A  17      -8.107  19.326   9.273  1.00  0.73           H  
ATOM    224  HG  SER A  17      -7.806  21.055  10.733  1.00  0.73           H  
ATOM    225  N   GLU A  18     -11.990  19.404  10.284  1.00  0.73           N  
ATOM    226  CA  GLU A  18     -13.158  19.948   9.601  1.00  0.73           C  
ATOM    227  C   GLU A  18     -12.886  21.316   8.995  1.00  0.73           C  
ATOM    228  O   GLU A  18     -13.392  21.635   7.922  1.00  0.73           O  
ATOM    229  CB  GLU A  18     -14.347  20.049  10.560  1.00  0.73           C  
ATOM    230  CG  GLU A  18     -14.928  18.703  10.997  1.00  0.73           C  
ATOM    231  CD  GLU A  18     -16.103  18.841  11.935  1.00  0.73           C  
ATOM    232  OE1 GLU A  18     -16.400  19.947  12.330  1.00  0.73           O  
ATOM    233  OE2 GLU A  18     -16.706  17.841  12.252  1.00  0.73           O  
ATOM    234  H   GLU A  18     -12.057  19.105  11.248  1.00  0.73           H  
ATOM    235  HA  GLU A  18     -13.420  19.267   8.793  1.00  0.73           H  
ATOM    236 1HB  GLU A  18     -14.050  20.597  11.453  1.00  0.73           H  
ATOM    237 2HB  GLU A  18     -15.147  20.614  10.079  1.00  0.73           H  
ATOM    238 1HG  GLU A  18     -15.243  18.142  10.124  1.00  0.73           H  
ATOM    239 2HG  GLU A  18     -14.141  18.131  11.491  1.00  0.73           H  
ATOM    240  N   GLU A  19     -12.060  22.123   9.653  1.00  0.72           N  
ATOM    241  CA  GLU A  19     -11.765  23.452   9.132  1.00  0.72           C  
ATOM    242  C   GLU A  19     -11.086  23.377   7.761  1.00  0.72           C  
ATOM    243  O   GLU A  19     -11.324  24.228   6.895  1.00  0.72           O  
ATOM    244  CB  GLU A  19     -10.883  24.233  10.112  1.00  0.72           C  
ATOM    245  CG  GLU A  19     -11.592  24.639  11.407  1.00  0.72           C  
ATOM    246  CD  GLU A  19     -10.698  25.382  12.381  1.00  0.72           C  
ATOM    247  OE1 GLU A  19      -9.519  25.475  12.134  1.00  0.72           O  
ATOM    248  OE2 GLU A  19     -11.205  25.857  13.372  1.00  0.72           O  
ATOM    249  H   GLU A  19     -11.648  21.812  10.522  1.00  0.72           H  
ATOM    250  HA  GLU A  19     -12.706  23.989   9.011  1.00  0.72           H  
ATOM    251 1HB  GLU A  19     -10.017  23.624  10.379  1.00  0.72           H  
ATOM    252 2HB  GLU A  19     -10.512  25.136   9.629  1.00  0.72           H  
ATOM    253 1HG  GLU A  19     -12.443  25.272  11.157  1.00  0.72           H  
ATOM    254 2HG  GLU A  19     -11.976  23.739  11.888  1.00  0.72           H  
ATOM    255  N   VAL A  20     -10.244  22.360   7.554  1.00  0.72           N  
ATOM    256  CA  VAL A  20      -9.545  22.261   6.291  1.00  0.72           C  
ATOM    257  C   VAL A  20     -10.503  21.752   5.261  1.00  0.72           C  
ATOM    258  O   VAL A  20     -10.516  22.226   4.127  1.00  0.72           O  
ATOM    259  CB  VAL A  20      -8.345  21.329   6.310  1.00  0.72           C  
ATOM    260  CG1 VAL A  20      -7.833  21.269   4.891  1.00  0.72           C  
ATOM    261  CG2 VAL A  20      -7.306  21.828   7.279  1.00  0.72           C  
ATOM    262  H   VAL A  20     -10.126  21.628   8.250  1.00  0.72           H  
ATOM    263  HA  VAL A  20      -9.204  23.253   5.997  1.00  0.72           H  
ATOM    264  HB  VAL A  20      -8.657  20.319   6.605  1.00  0.72           H  
ATOM    265 1HG1 VAL A  20      -6.999  20.637   4.828  1.00  0.72           H  
ATOM    266 2HG1 VAL A  20      -8.622  20.896   4.245  1.00  0.72           H  
ATOM    267 3HG1 VAL A  20      -7.542  22.268   4.571  1.00  0.72           H  
ATOM    268 1HG2 VAL A  20      -6.450  21.153   7.269  1.00  0.72           H  
ATOM    269 2HG2 VAL A  20      -6.988  22.828   6.990  1.00  0.72           H  
ATOM    270 3HG2 VAL A  20      -7.737  21.856   8.280  1.00  0.72           H  
ATOM    271  N   VAL A  21     -11.307  20.770   5.647  1.00  0.73           N  
ATOM    272  CA  VAL A  21     -12.240  20.224   4.693  1.00  0.73           C  
ATOM    273  C   VAL A  21     -13.185  21.295   4.206  1.00  0.73           C  
ATOM    274  O   VAL A  21     -13.481  21.365   3.015  1.00  0.73           O  
ATOM    275  CB  VAL A  21     -13.051  19.081   5.264  1.00  0.73           C  
ATOM    276  CG1 VAL A  21     -14.106  18.764   4.265  1.00  0.73           C  
ATOM    277  CG2 VAL A  21     -12.173  17.911   5.509  1.00  0.73           C  
ATOM    278  H   VAL A  21     -11.249  20.407   6.603  1.00  0.73           H  
ATOM    279  HA  VAL A  21     -11.681  19.844   3.845  1.00  0.73           H  
ATOM    280  HB  VAL A  21     -13.525  19.382   6.196  1.00  0.73           H  
ATOM    281 1HG1 VAL A  21     -14.706  17.955   4.611  1.00  0.73           H  
ATOM    282 2HG1 VAL A  21     -14.714  19.637   4.132  1.00  0.73           H  
ATOM    283 3HG1 VAL A  21     -13.642  18.495   3.321  1.00  0.73           H  
ATOM    284 1HG2 VAL A  21     -12.764  17.082   5.904  1.00  0.73           H  
ATOM    285 2HG2 VAL A  21     -11.701  17.607   4.577  1.00  0.73           H  
ATOM    286 3HG2 VAL A  21     -11.407  18.192   6.238  1.00  0.73           H  
ATOM    287  N   LYS A  22     -13.675  22.135   5.109  1.00  0.76           N  
ATOM    288  CA  LYS A  22     -14.559  23.197   4.679  1.00  0.76           C  
ATOM    289  C   LYS A  22     -13.830  24.125   3.703  1.00  0.76           C  
ATOM    290  O   LYS A  22     -14.415  24.543   2.701  1.00  0.76           O  
ATOM    291  CB  LYS A  22     -15.091  23.950   5.891  1.00  0.76           C  
ATOM    292  CG  LYS A  22     -16.097  23.132   6.704  1.00  0.76           C  
ATOM    293  CD  LYS A  22     -16.573  23.865   7.935  1.00  0.76           C  
ATOM    294  CE  LYS A  22     -17.561  23.016   8.725  1.00  0.76           C  
ATOM    295  NZ  LYS A  22     -18.008  23.699   9.977  1.00  0.76           N  
ATOM    296  H   LYS A  22     -13.435  22.033   6.095  1.00  0.76           H  
ATOM    297  HA  LYS A  22     -15.405  22.756   4.159  1.00  0.76           H  
ATOM    298 1HB  LYS A  22     -14.257  24.210   6.550  1.00  0.76           H  
ATOM    299 2HB  LYS A  22     -15.568  24.875   5.574  1.00  0.76           H  
ATOM    300 1HG  LYS A  22     -16.952  22.897   6.081  1.00  0.76           H  
ATOM    301 2HG  LYS A  22     -15.632  22.203   7.008  1.00  0.76           H  
ATOM    302 1HD  LYS A  22     -15.714  24.095   8.571  1.00  0.76           H  
ATOM    303 2HD  LYS A  22     -17.054  24.797   7.645  1.00  0.76           H  
ATOM    304 1HE  LYS A  22     -18.430  22.818   8.103  1.00  0.76           H  
ATOM    305 2HE  LYS A  22     -17.088  22.065   8.987  1.00  0.76           H  
ATOM    306 1HZ  LYS A  22     -18.661  23.105  10.470  1.00  0.76           H  
ATOM    307 2HZ  LYS A  22     -17.206  23.876  10.566  1.00  0.76           H  
ATOM    308 3HZ  LYS A  22     -18.457  24.574   9.745  1.00  0.76           H  
ATOM    309  N   ALA A  23     -12.543  24.417   3.952  1.00  0.80           N  
ATOM    310  CA  ALA A  23     -11.777  25.247   3.022  1.00  0.80           C  
ATOM    311  C   ALA A  23     -11.671  24.581   1.638  1.00  0.80           C  
ATOM    312  O   ALA A  23     -11.811  25.245   0.597  1.00  0.80           O  
ATOM    313  CB  ALA A  23     -10.385  25.505   3.581  1.00  0.80           C  
ATOM    314  H   ALA A  23     -12.092  24.088   4.809  1.00  0.80           H  
ATOM    315  HA  ALA A  23     -12.299  26.195   2.906  1.00  0.80           H  
ATOM    316 1HB  ALA A  23      -9.833  26.145   2.898  1.00  0.80           H  
ATOM    317 2HB  ALA A  23     -10.472  25.992   4.552  1.00  0.80           H  
ATOM    318 3HB  ALA A  23      -9.857  24.566   3.697  1.00  0.80           H  
ATOM    319  N   ILE A  24     -11.488  23.251   1.627  1.00  0.86           N  
ATOM    320  CA  ILE A  24     -11.389  22.506   0.374  1.00  0.86           C  
ATOM    321  C   ILE A  24     -12.696  22.593  -0.381  1.00  0.86           C  
ATOM    322  O   ILE A  24     -12.699  22.921  -1.565  1.00  0.86           O  
ATOM    323  CB  ILE A  24     -11.046  21.003   0.601  1.00  0.86           C  
ATOM    324  CG1 ILE A  24      -9.615  20.845   1.142  1.00  0.86           C  
ATOM    325  CG2 ILE A  24     -11.238  20.197  -0.700  1.00  0.86           C  
ATOM    326  CD1 ILE A  24      -9.310  19.436   1.655  1.00  0.86           C  
ATOM    327  H   ILE A  24     -11.376  22.764   2.516  1.00  0.86           H  
ATOM    328  HA  ILE A  24     -10.608  22.953  -0.237  1.00  0.86           H  
ATOM    329  HB  ILE A  24     -11.716  20.601   1.355  1.00  0.86           H  
ATOM    330 1HG1 ILE A  24      -8.911  21.084   0.348  1.00  0.86           H  
ATOM    331 2HG1 ILE A  24      -9.470  21.552   1.955  1.00  0.86           H  
ATOM    332 1HG2 ILE A  24     -11.018  19.150  -0.511  1.00  0.86           H  
ATOM    333 2HG2 ILE A  24     -12.266  20.295  -1.030  1.00  0.86           H  
ATOM    334 3HG2 ILE A  24     -10.566  20.575  -1.474  1.00  0.86           H  
ATOM    335 1HD1 ILE A  24      -8.285  19.396   2.021  1.00  0.86           H  
ATOM    336 2HD1 ILE A  24      -9.987  19.184   2.461  1.00  0.86           H  
ATOM    337 3HD1 ILE A  24      -9.433  18.723   0.843  1.00  0.86           H  
ATOM    338  N   LEU A  25     -13.802  22.362   0.332  1.00  0.94           N  
ATOM    339  CA  LEU A  25     -15.158  22.403  -0.211  1.00  0.94           C  
ATOM    340  C   LEU A  25     -15.547  23.791  -0.705  1.00  0.94           C  
ATOM    341  O   LEU A  25     -16.283  23.929  -1.682  1.00  0.94           O  
ATOM    342  CB  LEU A  25     -16.120  21.937   0.864  1.00  0.94           C  
ATOM    343  CG  LEU A  25     -15.983  20.473   1.216  1.00  0.94           C  
ATOM    344  CD1 LEU A  25     -16.816  20.209   2.415  1.00  0.94           C  
ATOM    345  CD2 LEU A  25     -16.417  19.643   0.034  1.00  0.94           C  
ATOM    346  H   LEU A  25     -13.689  22.117   1.315  1.00  0.94           H  
ATOM    347  HA  LEU A  25     -15.228  21.710  -1.034  1.00  0.94           H  
ATOM    348 1HB  LEU A  25     -15.943  22.518   1.765  1.00  0.94           H  
ATOM    349 2HB  LEU A  25     -17.141  22.115   0.529  1.00  0.94           H  
ATOM    350  HG  LEU A  25     -14.951  20.239   1.449  1.00  0.94           H  
ATOM    351 1HD1 LEU A  25     -16.749  19.175   2.706  1.00  0.94           H  
ATOM    352 2HD1 LEU A  25     -16.477  20.832   3.234  1.00  0.94           H  
ATOM    353 3HD1 LEU A  25     -17.823  20.455   2.170  1.00  0.94           H  
ATOM    354 1HD2 LEU A  25     -16.331  18.587   0.271  1.00  0.94           H  
ATOM    355 2HD2 LEU A  25     -17.445  19.881  -0.194  1.00  0.94           H  
ATOM    356 3HD2 LEU A  25     -15.793  19.875  -0.825  1.00  0.94           H  
ATOM    357  N   GLY A  26     -15.066  24.815  -0.005  1.00  1.01           N  
ATOM    358  CA  GLY A  26     -15.328  26.204  -0.329  1.00  1.01           C  
ATOM    359  C   GLY A  26     -14.815  26.596  -1.714  1.00  1.01           C  
ATOM    360  O   GLY A  26     -15.543  27.207  -2.500  1.00  1.01           O  
ATOM    361  H   GLY A  26     -14.501  24.623   0.817  1.00  1.01           H  
ATOM    362 1HA  GLY A  26     -16.399  26.390  -0.270  1.00  1.01           H  
ATOM    363 2HA  GLY A  26     -14.853  26.831   0.425  1.00  1.01           H  
ATOM    364  N   GLY A  27     -13.543  26.299  -1.991  1.00  1.07           N  
ATOM    365  CA  GLY A  27     -12.951  26.677  -3.275  1.00  1.07           C  
ATOM    366  C   GLY A  27     -13.067  25.614  -4.377  1.00  1.07           C  
ATOM    367  O   GLY A  27     -13.698  24.570  -4.223  1.00  1.07           O  
ATOM    368  H   GLY A  27     -12.985  25.806  -1.286  1.00  1.07           H  
ATOM    369 1HA  GLY A  27     -13.420  27.598  -3.621  1.00  1.07           H  
ATOM    370 2HA  GLY A  27     -11.900  26.910  -3.118  1.00  1.07           H  
ATOM    371  N   ASP A  28     -12.364  25.852  -5.488  1.00  1.11           N  
ATOM    372  CA  ASP A  28     -12.406  24.944  -6.639  1.00  1.11           C  
ATOM    373  C   ASP A  28     -11.525  23.723  -6.408  1.00  1.11           C  
ATOM    374  O   ASP A  28     -11.588  22.729  -7.139  1.00  1.11           O  
ATOM    375  CB  ASP A  28     -11.969  25.671  -7.909  1.00  1.11           C  
ATOM    376  CG  ASP A  28     -12.968  26.734  -8.343  1.00  1.11           C  
ATOM    377  OD1 ASP A  28     -14.058  26.748  -7.819  1.00  1.11           O  
ATOM    378  OD2 ASP A  28     -12.633  27.524  -9.188  1.00  1.11           O  
ATOM    379  H   ASP A  28     -11.834  26.709  -5.560  1.00  1.11           H  
ATOM    380  HA  ASP A  28     -13.433  24.602  -6.774  1.00  1.11           H  
ATOM    381 1HB  ASP A  28     -10.998  26.140  -7.749  1.00  1.11           H  
ATOM    382 2HB  ASP A  28     -11.855  24.950  -8.719  1.00  1.11           H  
ATOM    383  N   LYS A  29     -10.748  23.776  -5.334  1.00  1.12           N  
ATOM    384  CA  LYS A  29      -9.864  22.692  -4.973  1.00  1.12           C  
ATOM    385  C   LYS A  29     -10.670  21.433  -4.761  1.00  1.12           C  
ATOM    386  O   LYS A  29     -10.165  20.342  -5.002  1.00  1.12           O  
ATOM    387  CB  LYS A  29      -9.093  23.013  -3.699  1.00  1.12           C  
ATOM    388  CG  LYS A  29      -8.042  24.100  -3.853  1.00  1.12           C  
ATOM    389  CD  LYS A  29      -7.325  24.372  -2.534  1.00  1.12           C  
ATOM    390  CE  LYS A  29      -6.271  25.464  -2.691  1.00  1.12           C  
ATOM    391  NZ  LYS A  29      -5.584  25.765  -1.405  1.00  1.12           N  
ATOM    392  H   LYS A  29     -10.768  24.607  -4.764  1.00  1.12           H  
ATOM    393  HA  LYS A  29      -9.161  22.518  -5.788  1.00  1.12           H  
ATOM    394 1HB  LYS A  29      -9.799  23.326  -2.920  1.00  1.12           H  
ATOM    395 2HB  LYS A  29      -8.597  22.111  -3.340  1.00  1.12           H  
ATOM    396 1HG  LYS A  29      -7.309  23.793  -4.598  1.00  1.12           H  
ATOM    397 2HG  LYS A  29      -8.520  25.017  -4.195  1.00  1.12           H  
ATOM    398 1HD  LYS A  29      -8.054  24.681  -1.781  1.00  1.12           H  
ATOM    399 2HD  LYS A  29      -6.840  23.459  -2.190  1.00  1.12           H  
ATOM    400 1HE  LYS A  29      -5.530  25.141  -3.421  1.00  1.12           H  
ATOM    401 2HE  LYS A  29      -6.751  26.373  -3.055  1.00  1.12           H  
ATOM    402 1HZ  LYS A  29      -4.897  26.491  -1.552  1.00  1.12           H  
ATOM    403 2HZ  LYS A  29      -6.262  26.078  -0.725  1.00  1.12           H  
ATOM    404 3HZ  LYS A  29      -5.125  24.932  -1.064  1.00  1.12           H  
ATOM    405  N   ALA A  30     -11.924  21.565  -4.309  1.00  1.10           N  
ATOM    406  CA  ALA A  30     -12.757  20.396  -4.105  1.00  1.10           C  
ATOM    407  C   ALA A  30     -12.970  19.647  -5.399  1.00  1.10           C  
ATOM    408  O   ALA A  30     -13.027  18.423  -5.431  1.00  1.10           O  
ATOM    409  CB  ALA A  30     -14.099  20.796  -3.561  1.00  1.10           C  
ATOM    410  H   ALA A  30     -12.325  22.493  -4.129  1.00  1.10           H  
ATOM    411  HA  ALA A  30     -12.258  19.738  -3.401  1.00  1.10           H  
ATOM    412 1HB  ALA A  30     -14.707  19.926  -3.388  1.00  1.10           H  
ATOM    413 2HB  ALA A  30     -13.949  21.294  -2.666  1.00  1.10           H  
ATOM    414 3HB  ALA A  30     -14.600  21.459  -4.264  1.00  1.10           H  
ATOM    415  N   LEU A  31     -13.092  20.361  -6.500  1.00  1.08           N  
ATOM    416  CA  LEU A  31     -13.388  19.674  -7.728  1.00  1.08           C  
ATOM    417  C   LEU A  31     -12.207  18.797  -8.082  1.00  1.08           C  
ATOM    418  O   LEU A  31     -12.366  17.641  -8.480  1.00  1.08           O  
ATOM    419  CB  LEU A  31     -13.677  20.705  -8.804  1.00  1.08           C  
ATOM    420  CG  LEU A  31     -14.952  21.517  -8.567  1.00  1.08           C  
ATOM    421  CD1 LEU A  31     -15.019  22.649  -9.573  1.00  1.08           C  
ATOM    422  CD2 LEU A  31     -16.165  20.595  -8.678  1.00  1.08           C  
ATOM    423  H   LEU A  31     -12.950  21.367  -6.502  1.00  1.08           H  
ATOM    424  HA  LEU A  31     -14.263  19.045  -7.585  1.00  1.08           H  
ATOM    425 1HB  LEU A  31     -12.840  21.397  -8.866  1.00  1.08           H  
ATOM    426 2HB  LEU A  31     -13.774  20.195  -9.761  1.00  1.08           H  
ATOM    427  HG  LEU A  31     -14.921  21.958  -7.566  1.00  1.08           H  
ATOM    428 1HD1 LEU A  31     -15.918  23.239  -9.399  1.00  1.08           H  
ATOM    429 2HD1 LEU A  31     -14.138  23.288  -9.454  1.00  1.08           H  
ATOM    430 3HD1 LEU A  31     -15.042  22.241 -10.581  1.00  1.08           H  
ATOM    431 1HD2 LEU A  31     -17.079  21.165  -8.500  1.00  1.08           H  
ATOM    432 2HD2 LEU A  31     -16.202  20.157  -9.675  1.00  1.08           H  
ATOM    433 3HD2 LEU A  31     -16.087  19.803  -7.943  1.00  1.08           H  
ATOM    434  N   LYS A  32     -11.007  19.316  -7.841  1.00  1.06           N  
ATOM    435  CA  LYS A  32      -9.800  18.555  -8.137  1.00  1.06           C  
ATOM    436  C   LYS A  32      -9.590  17.418  -7.134  1.00  1.06           C  
ATOM    437  O   LYS A  32      -9.374  16.266  -7.516  1.00  1.06           O  
ATOM    438  CB  LYS A  32      -8.585  19.482  -8.135  1.00  1.06           C  
ATOM    439  CG  LYS A  32      -7.268  18.796  -8.462  1.00  1.06           C  
ATOM    440  CD  LYS A  32      -6.125  19.798  -8.555  1.00  1.06           C  
ATOM    441  CE  LYS A  32      -4.804  19.107  -8.868  1.00  1.06           C  
ATOM    442  NZ  LYS A  32      -3.681  20.082  -8.970  1.00  1.06           N  
ATOM    443  H   LYS A  32     -10.957  20.275  -7.483  1.00  1.06           H  
ATOM    444  HA  LYS A  32      -9.903  18.114  -9.127  1.00  1.06           H  
ATOM    445 1HB  LYS A  32      -8.740  20.283  -8.857  1.00  1.06           H  
ATOM    446 2HB  LYS A  32      -8.489  19.946  -7.151  1.00  1.06           H  
ATOM    447 1HG  LYS A  32      -7.043  18.088  -7.670  1.00  1.06           H  
ATOM    448 2HG  LYS A  32      -7.355  18.252  -9.401  1.00  1.06           H  
ATOM    449 1HD  LYS A  32      -6.341  20.526  -9.338  1.00  1.06           H  
ATOM    450 2HD  LYS A  32      -6.033  20.327  -7.606  1.00  1.06           H  
ATOM    451 1HE  LYS A  32      -4.581  18.392  -8.077  1.00  1.06           H  
ATOM    452 2HE  LYS A  32      -4.896  18.572  -9.813  1.00  1.06           H  
ATOM    453 1HZ  LYS A  32      -2.823  19.589  -9.177  1.00  1.06           H  
ATOM    454 2HZ  LYS A  32      -3.874  20.744  -9.709  1.00  1.06           H  
ATOM    455 3HZ  LYS A  32      -3.581  20.576  -8.094  1.00  1.06           H  
ATOM    456  N   PHE A  33      -9.713  17.739  -5.851  1.00  1.05           N  
ATOM    457  CA  PHE A  33      -9.491  16.807  -4.752  1.00  1.05           C  
ATOM    458  C   PHE A  33     -10.403  15.592  -4.894  1.00  1.05           C  
ATOM    459  O   PHE A  33      -9.955  14.437  -4.799  1.00  1.05           O  
ATOM    460  CB  PHE A  33      -9.757  17.553  -3.432  1.00  1.05           C  
ATOM    461  CG  PHE A  33      -9.550  16.823  -2.126  1.00  1.05           C  
ATOM    462  CD1 PHE A  33      -8.281  16.677  -1.576  1.00  1.05           C  
ATOM    463  CD2 PHE A  33     -10.614  16.333  -1.430  1.00  1.05           C  
ATOM    464  CE1 PHE A  33      -8.113  16.047  -0.356  1.00  1.05           C  
ATOM    465  CE2 PHE A  33     -10.458  15.711  -0.216  1.00  1.05           C  
ATOM    466  CZ  PHE A  33      -9.198  15.569   0.324  1.00  1.05           C  
ATOM    467  H   PHE A  33      -9.943  18.696  -5.615  1.00  1.05           H  
ATOM    468  HA  PHE A  33      -8.453  16.474  -4.780  1.00  1.05           H  
ATOM    469 1HB  PHE A  33      -9.142  18.451  -3.410  1.00  1.05           H  
ATOM    470 2HB  PHE A  33     -10.788  17.893  -3.446  1.00  1.05           H  
ATOM    471  HD1 PHE A  33      -7.418  17.072  -2.114  1.00  1.05           H  
ATOM    472  HD2 PHE A  33     -11.583  16.451  -1.856  1.00  1.05           H  
ATOM    473  HE1 PHE A  33      -7.129  15.940   0.067  1.00  1.05           H  
ATOM    474  HE2 PHE A  33     -11.330  15.335   0.318  1.00  1.05           H  
ATOM    475  HZ  PHE A  33      -9.061  15.081   1.287  1.00  1.05           H  
ATOM    476  N   PHE A  34     -11.696  15.843  -5.114  1.00  1.05           N  
ATOM    477  CA  PHE A  34     -12.635  14.749  -5.217  1.00  1.05           C  
ATOM    478  C   PHE A  34     -12.563  14.048  -6.571  1.00  1.05           C  
ATOM    479  O   PHE A  34     -12.788  12.839  -6.637  1.00  1.05           O  
ATOM    480  CB  PHE A  34     -14.028  15.236  -4.872  1.00  1.05           C  
ATOM    481  CG  PHE A  34     -14.101  15.582  -3.386  1.00  1.05           C  
ATOM    482  CD1 PHE A  34     -14.122  16.898  -2.987  1.00  1.05           C  
ATOM    483  CD2 PHE A  34     -14.111  14.609  -2.404  1.00  1.05           C  
ATOM    484  CE1 PHE A  34     -14.150  17.276  -1.715  1.00  1.05           C  
ATOM    485  CE2 PHE A  34     -14.139  14.992  -1.087  1.00  1.05           C  
ATOM    486  CZ  PHE A  34     -14.153  16.361  -0.767  1.00  1.05           C  
ATOM    487  H   PHE A  34     -12.040  16.801  -5.201  1.00  1.05           H  
ATOM    488  HA  PHE A  34     -12.369  14.018  -4.455  1.00  1.05           H  
ATOM    489 1HB  PHE A  34     -14.264  16.127  -5.456  1.00  1.05           H  
ATOM    490 2HB  PHE A  34     -14.771  14.470  -5.097  1.00  1.05           H  
ATOM    491  HD1 PHE A  34     -14.124  17.641  -3.714  1.00  1.05           H  
ATOM    492  HD2 PHE A  34     -14.091  13.552  -2.680  1.00  1.05           H  
ATOM    493  HE1 PHE A  34     -14.161  18.332  -1.459  1.00  1.05           H  
ATOM    494  HE2 PHE A  34     -14.144  14.237  -0.301  1.00  1.05           H  
ATOM    495  HZ  PHE A  34     -14.165  16.706   0.248  1.00  1.05           H  
ATOM    496  N   SER A  35     -12.199  14.756  -7.657  1.00  1.05           N  
ATOM    497  CA  SER A  35     -12.063  14.064  -8.939  1.00  1.05           C  
ATOM    498  C   SER A  35     -10.945  13.035  -8.843  1.00  1.05           C  
ATOM    499  O   SER A  35     -11.099  11.895  -9.290  1.00  1.05           O  
ATOM    500  CB  SER A  35     -11.752  15.030 -10.072  1.00  1.05           C  
ATOM    501  OG  SER A  35     -12.828  15.885 -10.321  1.00  1.05           O  
ATOM    502  H   SER A  35     -12.040  15.764  -7.628  1.00  1.05           H  
ATOM    503  HA  SER A  35     -12.997  13.547  -9.160  1.00  1.05           H  
ATOM    504 1HB  SER A  35     -10.872  15.620  -9.810  1.00  1.05           H  
ATOM    505 2HB  SER A  35     -11.513  14.466 -10.971  1.00  1.05           H  
ATOM    506  HG  SER A  35     -12.875  16.475  -9.545  1.00  1.05           H  
ATOM    507  N   ILE A  36      -9.840  13.416  -8.194  1.00  1.04           N  
ATOM    508  CA  ILE A  36      -8.711  12.518  -8.015  1.00  1.04           C  
ATOM    509  C   ILE A  36      -9.104  11.334  -7.146  1.00  1.04           C  
ATOM    510  O   ILE A  36      -8.835  10.180  -7.496  1.00  1.04           O  
ATOM    511  CB  ILE A  36      -7.510  13.254  -7.393  1.00  1.04           C  
ATOM    512  CG1 ILE A  36      -6.961  14.281  -8.384  1.00  1.04           C  
ATOM    513  CG2 ILE A  36      -6.435  12.254  -6.986  1.00  1.04           C  
ATOM    514  CD1 ILE A  36      -5.991  15.250  -7.767  1.00  1.04           C  
ATOM    515  H   ILE A  36      -9.770  14.375  -7.843  1.00  1.04           H  
ATOM    516  HA  ILE A  36      -8.413  12.141  -8.994  1.00  1.04           H  
ATOM    517  HB  ILE A  36      -7.850  13.807  -6.510  1.00  1.04           H  
ATOM    518 1HG1 ILE A  36      -6.457  13.754  -9.193  1.00  1.04           H  
ATOM    519 2HG1 ILE A  36      -7.791  14.843  -8.807  1.00  1.04           H  
ATOM    520 1HG2 ILE A  36      -5.598  12.786  -6.537  1.00  1.04           H  
ATOM    521 2HG2 ILE A  36      -6.846  11.549  -6.264  1.00  1.04           H  
ATOM    522 3HG2 ILE A  36      -6.090  11.711  -7.866  1.00  1.04           H  
ATOM    523 1HD1 ILE A  36      -5.646  15.947  -8.527  1.00  1.04           H  
ATOM    524 2HD1 ILE A  36      -6.496  15.798  -6.969  1.00  1.04           H  
ATOM    525 3HD1 ILE A  36      -5.142  14.708  -7.357  1.00  1.04           H  
ATOM    526  N   THR A  37      -9.783  11.602  -6.023  1.00  1.03           N  
ATOM    527  CA  THR A  37     -10.206  10.518  -5.148  1.00  1.03           C  
ATOM    528  C   THR A  37     -11.123   9.562  -5.912  1.00  1.03           C  
ATOM    529  O   THR A  37     -10.934   8.345  -5.866  1.00  1.03           O  
ATOM    530  CB  THR A  37     -10.937  11.063  -3.908  1.00  1.03           C  
ATOM    531  OG1 THR A  37     -10.050  11.920  -3.166  1.00  1.03           O  
ATOM    532  CG2 THR A  37     -11.393   9.898  -3.004  1.00  1.03           C  
ATOM    533  H   THR A  37      -9.980  12.569  -5.755  1.00  1.03           H  
ATOM    534  HA  THR A  37      -9.325   9.966  -4.822  1.00  1.03           H  
ATOM    535  HB  THR A  37     -11.808  11.637  -4.223  1.00  1.03           H  
ATOM    536  HG1 THR A  37      -9.856  12.728  -3.699  1.00  1.03           H  
ATOM    537 1HG2 THR A  37     -11.901  10.299  -2.136  1.00  1.03           H  
ATOM    538 2HG2 THR A  37     -12.072   9.249  -3.559  1.00  1.03           H  
ATOM    539 3HG2 THR A  37     -10.531   9.326  -2.682  1.00  1.03           H  
ATOM    540  N   GLY A  38     -12.079  10.119  -6.658  1.00  1.02           N  
ATOM    541  CA  GLY A  38     -13.028   9.356  -7.456  1.00  1.02           C  
ATOM    542  C   GLY A  38     -12.324   8.434  -8.436  1.00  1.02           C  
ATOM    543  O   GLY A  38     -12.547   7.223  -8.408  1.00  1.02           O  
ATOM    544  H   GLY A  38     -12.175  11.130  -6.659  1.00  1.02           H  
ATOM    545 1HA  GLY A  38     -13.668   8.767  -6.809  1.00  1.02           H  
ATOM    546 2HA  GLY A  38     -13.669  10.050  -8.001  1.00  1.02           H  
ATOM    547  N   GLN A  39     -11.446   8.994  -9.278  1.00  1.01           N  
ATOM    548  CA  GLN A  39     -10.724   8.206 -10.278  1.00  1.01           C  
ATOM    549  C   GLN A  39      -9.833   7.151  -9.629  1.00  1.01           C  
ATOM    550  O   GLN A  39      -9.665   6.040 -10.153  1.00  1.01           O  
ATOM    551  CB  GLN A  39      -9.863   9.118 -11.165  1.00  1.01           C  
ATOM    552  CG  GLN A  39     -10.658  10.009 -12.123  1.00  1.01           C  
ATOM    553  CD  GLN A  39      -9.765  10.924 -12.967  1.00  1.01           C  
ATOM    554  OE1 GLN A  39      -8.637  11.260 -12.590  1.00  1.01           O  
ATOM    555  NE2 GLN A  39     -10.274  11.325 -14.132  1.00  1.01           N  
ATOM    556  H   GLN A  39     -11.292  10.003  -9.234  1.00  1.01           H  
ATOM    557  HA  GLN A  39     -11.455   7.696 -10.905  1.00  1.01           H  
ATOM    558 1HB  GLN A  39      -9.271   9.777 -10.521  1.00  1.01           H  
ATOM    559 2HB  GLN A  39      -9.169   8.516 -11.746  1.00  1.01           H  
ATOM    560 1HG  GLN A  39     -11.236   9.375 -12.794  1.00  1.01           H  
ATOM    561 2HG  GLN A  39     -11.328  10.635 -11.534  1.00  1.01           H  
ATOM    562 1HE2 GLN A  39      -9.740  11.922 -14.733  1.00  1.01           H  
ATOM    563 2HE2 GLN A  39     -11.190  11.031 -14.403  1.00  1.01           H  
ATOM    564  N   THR A  40      -9.249   7.486  -8.485  1.00  1.00           N  
ATOM    565  CA  THR A  40      -8.390   6.551  -7.795  1.00  1.00           C  
ATOM    566  C   THR A  40      -9.200   5.349  -7.301  1.00  1.00           C  
ATOM    567  O   THR A  40      -8.820   4.190  -7.520  1.00  1.00           O  
ATOM    568  CB  THR A  40      -7.708   7.255  -6.623  1.00  1.00           C  
ATOM    569  OG1 THR A  40      -6.927   8.352  -7.115  1.00  1.00           O  
ATOM    570  CG2 THR A  40      -6.847   6.339  -5.941  1.00  1.00           C  
ATOM    571  H   THR A  40      -9.379   8.419  -8.089  1.00  1.00           H  
ATOM    572  HA  THR A  40      -7.629   6.196  -8.489  1.00  1.00           H  
ATOM    573  HB  THR A  40      -8.458   7.632  -5.930  1.00  1.00           H  
ATOM    574  HG1 THR A  40      -7.545   9.015  -7.500  1.00  1.00           H  
ATOM    575 1HG2 THR A  40      -6.382   6.880  -5.135  1.00  1.00           H  
ATOM    576 2HG2 THR A  40      -7.430   5.505  -5.555  1.00  1.00           H  
ATOM    577 3HG2 THR A  40      -6.092   5.971  -6.631  1.00  1.00           H  
ATOM    578  N   MET A  41     -10.341   5.629  -6.665  1.00  1.00           N  
ATOM    579  CA  MET A  41     -11.221   4.587  -6.158  1.00  1.00           C  
ATOM    580  C   MET A  41     -11.799   3.762  -7.316  1.00  1.00           C  
ATOM    581  O   MET A  41     -11.883   2.536  -7.219  1.00  1.00           O  
ATOM    582  CB  MET A  41     -12.328   5.231  -5.320  1.00  1.00           C  
ATOM    583  CG  MET A  41     -11.891   5.840  -3.977  1.00  1.00           C  
ATOM    584  SD  MET A  41     -11.325   4.634  -2.789  1.00  1.00           S  
ATOM    585  CE  MET A  41     -12.901   3.887  -2.332  1.00  1.00           C  
ATOM    586  H   MET A  41     -10.599   6.606  -6.517  1.00  1.00           H  
ATOM    587  HA  MET A  41     -10.639   3.919  -5.526  1.00  1.00           H  
ATOM    588 1HB  MET A  41     -12.790   6.034  -5.901  1.00  1.00           H  
ATOM    589 2HB  MET A  41     -13.096   4.493  -5.110  1.00  1.00           H  
ATOM    590 1HG  MET A  41     -11.078   6.540  -4.155  1.00  1.00           H  
ATOM    591 2HG  MET A  41     -12.721   6.396  -3.542  1.00  1.00           H  
ATOM    592 1HE  MET A  41     -12.746   3.115  -1.584  1.00  1.00           H  
ATOM    593 2HE  MET A  41     -13.558   4.654  -1.919  1.00  1.00           H  
ATOM    594 3HE  MET A  41     -13.368   3.446  -3.214  1.00  1.00           H  
ATOM    595  N   GLU A  42     -12.153   4.425  -8.429  1.00  1.01           N  
ATOM    596  CA  GLU A  42     -12.690   3.738  -9.604  1.00  1.01           C  
ATOM    597  C   GLU A  42     -11.677   2.763 -10.169  1.00  1.01           C  
ATOM    598  O   GLU A  42     -12.015   1.626 -10.513  1.00  1.01           O  
ATOM    599  CB  GLU A  42     -13.106   4.737 -10.690  1.00  1.01           C  
ATOM    600  CG  GLU A  42     -13.709   4.095 -11.942  1.00  1.01           C  
ATOM    601  CD  GLU A  42     -14.210   5.093 -12.993  1.00  1.01           C  
ATOM    602  OE1 GLU A  42     -14.170   6.275 -12.762  1.00  1.01           O  
ATOM    603  OE2 GLU A  42     -14.610   4.642 -14.049  1.00  1.01           O  
ATOM    604  H   GLU A  42     -12.080   5.441  -8.453  1.00  1.01           H  
ATOM    605  HA  GLU A  42     -13.568   3.171  -9.304  1.00  1.01           H  
ATOM    606 1HB  GLU A  42     -13.838   5.435 -10.276  1.00  1.01           H  
ATOM    607 2HB  GLU A  42     -12.239   5.319 -10.993  1.00  1.01           H  
ATOM    608 1HG  GLU A  42     -12.943   3.465 -12.394  1.00  1.01           H  
ATOM    609 2HG  GLU A  42     -14.534   3.452 -11.638  1.00  1.01           H  
ATOM    610  N   SER A  43     -10.419   3.206 -10.255  1.00  1.04           N  
ATOM    611  CA  SER A  43      -9.362   2.369 -10.788  1.00  1.04           C  
ATOM    612  C   SER A  43      -9.212   1.134  -9.911  1.00  1.04           C  
ATOM    613  O   SER A  43      -9.112   0.010 -10.419  1.00  1.04           O  
ATOM    614  CB  SER A  43      -8.065   3.154 -10.826  1.00  1.04           C  
ATOM    615  OG  SER A  43      -8.166   4.240 -11.714  1.00  1.04           O  
ATOM    616  H   SER A  43     -10.194   4.162  -9.978  1.00  1.04           H  
ATOM    617  HA  SER A  43      -9.632   2.059 -11.797  1.00  1.04           H  
ATOM    618 1HB  SER A  43      -7.829   3.520  -9.828  1.00  1.04           H  
ATOM    619 2HB  SER A  43      -7.255   2.499 -11.135  1.00  1.04           H  
ATOM    620  HG  SER A  43      -8.797   4.870 -11.286  1.00  1.04           H  
ATOM    621  N   PHE A  44      -9.270   1.333  -8.589  1.00  1.08           N  
ATOM    622  CA  PHE A  44      -9.195   0.216  -7.662  1.00  1.08           C  
ATOM    623  C   PHE A  44     -10.301  -0.779  -7.932  1.00  1.08           C  
ATOM    624  O   PHE A  44     -10.032  -1.968  -8.109  1.00  1.08           O  
ATOM    625  CB  PHE A  44      -9.266   0.674  -6.215  1.00  1.08           C  
ATOM    626  CG  PHE A  44      -9.335  -0.454  -5.223  1.00  1.08           C  
ATOM    627  CD1 PHE A  44      -8.199  -1.201  -4.902  1.00  1.08           C  
ATOM    628  CD2 PHE A  44     -10.529  -0.739  -4.558  1.00  1.08           C  
ATOM    629  CE1 PHE A  44      -8.260  -2.197  -3.940  1.00  1.08           C  
ATOM    630  CE2 PHE A  44     -10.578  -1.731  -3.599  1.00  1.08           C  
ATOM    631  CZ  PHE A  44      -9.451  -2.453  -3.287  1.00  1.08           C  
ATOM    632  H   PHE A  44      -9.338   2.287  -8.225  1.00  1.08           H  
ATOM    633  HA  PHE A  44      -8.239  -0.286  -7.810  1.00  1.08           H  
ATOM    634 1HB  PHE A  44      -8.393   1.284  -5.984  1.00  1.08           H  
ATOM    635 2HB  PHE A  44     -10.135   1.298  -6.068  1.00  1.08           H  
ATOM    636  HD1 PHE A  44      -7.255  -0.984  -5.406  1.00  1.08           H  
ATOM    637  HD2 PHE A  44     -11.422  -0.157  -4.794  1.00  1.08           H  
ATOM    638  HE1 PHE A  44      -7.364  -2.768  -3.692  1.00  1.08           H  
ATOM    639  HE2 PHE A  44     -11.499  -1.939  -3.081  1.00  1.08           H  
ATOM    640  HZ  PHE A  44      -9.497  -3.229  -2.524  1.00  1.08           H  
ATOM    641  N   VAL A  45     -11.539  -0.296  -8.030  1.00  1.17           N  
ATOM    642  CA  VAL A  45     -12.656  -1.199  -8.243  1.00  1.17           C  
ATOM    643  C   VAL A  45     -12.470  -2.013  -9.513  1.00  1.17           C  
ATOM    644  O   VAL A  45     -12.588  -3.242  -9.500  1.00  1.17           O  
ATOM    645  CB  VAL A  45     -13.965  -0.397  -8.387  1.00  1.17           C  
ATOM    646  CG1 VAL A  45     -15.085  -1.299  -8.827  1.00  1.17           C  
ATOM    647  CG2 VAL A  45     -14.331   0.218  -7.097  1.00  1.17           C  
ATOM    648  H   VAL A  45     -11.701   0.706  -7.908  1.00  1.17           H  
ATOM    649  HA  VAL A  45     -12.727  -1.870  -7.389  1.00  1.17           H  
ATOM    650  HB  VAL A  45     -13.824   0.377  -9.142  1.00  1.17           H  
ATOM    651 1HG1 VAL A  45     -15.973  -0.699  -8.926  1.00  1.17           H  
ATOM    652 2HG1 VAL A  45     -14.842  -1.753  -9.787  1.00  1.17           H  
ATOM    653 3HG1 VAL A  45     -15.254  -2.086  -8.086  1.00  1.17           H  
ATOM    654 1HG2 VAL A  45     -15.258   0.787  -7.203  1.00  1.17           H  
ATOM    655 2HG2 VAL A  45     -14.473  -0.568  -6.412  1.00  1.17           H  
ATOM    656 3HG2 VAL A  45     -13.545   0.871  -6.753  1.00  1.17           H  
ATOM    657  N   LYS A  46     -12.102  -1.346 -10.602  1.00  1.33           N  
ATOM    658  CA  LYS A  46     -11.906  -2.033 -11.868  1.00  1.33           C  
ATOM    659  C   LYS A  46     -10.795  -3.080 -11.804  1.00  1.33           C  
ATOM    660  O   LYS A  46     -10.875  -4.115 -12.471  1.00  1.33           O  
ATOM    661  CB  LYS A  46     -11.644  -1.021 -12.978  1.00  1.33           C  
ATOM    662  CG  LYS A  46     -12.883  -0.212 -13.357  1.00  1.33           C  
ATOM    663  CD  LYS A  46     -12.597   0.793 -14.457  1.00  1.33           C  
ATOM    664  CE  LYS A  46     -13.863   1.554 -14.838  1.00  1.33           C  
ATOM    665  NZ  LYS A  46     -13.609   2.584 -15.882  1.00  1.33           N  
ATOM    666  H   LYS A  46     -11.986  -0.332 -10.555  1.00  1.33           H  
ATOM    667  HA  LYS A  46     -12.830  -2.555 -12.110  1.00  1.33           H  
ATOM    668 1HB  LYS A  46     -10.874  -0.318 -12.647  1.00  1.33           H  
ATOM    669 2HB  LYS A  46     -11.272  -1.531 -13.864  1.00  1.33           H  
ATOM    670 1HG  LYS A  46     -13.673  -0.887 -13.682  1.00  1.33           H  
ATOM    671 2HG  LYS A  46     -13.233   0.330 -12.474  1.00  1.33           H  
ATOM    672 1HD  LYS A  46     -11.849   1.508 -14.102  1.00  1.33           H  
ATOM    673 2HD  LYS A  46     -12.205   0.282 -15.334  1.00  1.33           H  
ATOM    674 1HE  LYS A  46     -14.603   0.850 -15.211  1.00  1.33           H  
ATOM    675 2HE  LYS A  46     -14.259   2.039 -13.953  1.00  1.33           H  
ATOM    676 1HZ  LYS A  46     -14.477   3.067 -16.095  1.00  1.33           H  
ATOM    677 2HZ  LYS A  46     -12.927   3.254 -15.543  1.00  1.33           H  
ATOM    678 3HZ  LYS A  46     -13.256   2.141 -16.715  1.00  1.33           H  
ATOM    679  N   SER A  47      -9.776  -2.837 -10.979  1.00  1.57           N  
ATOM    680  CA  SER A  47      -8.660  -3.760 -10.856  1.00  1.57           C  
ATOM    681  C   SER A  47      -8.973  -4.983  -9.990  1.00  1.57           C  
ATOM    682  O   SER A  47      -8.156  -5.901  -9.928  1.00  1.57           O  
ATOM    683  CB  SER A  47      -7.439  -3.070 -10.262  1.00  1.57           C  
ATOM    684  OG  SER A  47      -7.591  -2.810  -8.883  1.00  1.57           O  
ATOM    685  H   SER A  47      -9.746  -1.959 -10.457  1.00  1.57           H  
ATOM    686  HA  SER A  47      -8.405  -4.110 -11.856  1.00  1.57           H  
ATOM    687 1HB  SER A  47      -6.555  -3.680 -10.426  1.00  1.57           H  
ATOM    688 2HB  SER A  47      -7.288  -2.126 -10.786  1.00  1.57           H  
ATOM    689  HG  SER A  47      -8.520  -2.521  -8.742  1.00  1.57           H  
ATOM    690  N   LEU A  48     -10.114  -5.005  -9.288  1.00  1.92           N  
ATOM    691  CA  LEU A  48     -10.352  -6.118  -8.377  1.00  1.92           C  
ATOM    692  C   LEU A  48     -10.748  -7.435  -9.002  1.00  1.92           C  
ATOM    693  O   LEU A  48     -10.075  -8.433  -8.774  1.00  1.92           O  
ATOM    694  CB  LEU A  48     -11.462  -5.783  -7.369  1.00  1.92           C  
ATOM    695  CG  LEU A  48     -11.126  -4.801  -6.302  1.00  1.92           C  
ATOM    696  CD1 LEU A  48     -12.376  -4.464  -5.531  1.00  1.92           C  
ATOM    697  CD2 LEU A  48     -10.090  -5.434  -5.407  1.00  1.92           C  
ATOM    698  H   LEU A  48     -10.806  -4.259  -9.375  1.00  1.92           H  
ATOM    699  HA  LEU A  48      -9.430  -6.282  -7.822  1.00  1.92           H  
ATOM    700 1HB  LEU A  48     -12.312  -5.380  -7.921  1.00  1.92           H  
ATOM    701 2HB  LEU A  48     -11.777  -6.712  -6.886  1.00  1.92           H  
ATOM    702  HG  LEU A  48     -10.734  -3.887  -6.736  1.00  1.92           H  
ATOM    703 1HD1 LEU A  48     -12.122  -3.769  -4.758  1.00  1.92           H  
ATOM    704 2HD1 LEU A  48     -13.111  -4.020  -6.204  1.00  1.92           H  
ATOM    705 3HD1 LEU A  48     -12.789  -5.372  -5.089  1.00  1.92           H  
ATOM    706 1HD2 LEU A  48      -9.826  -4.766  -4.618  1.00  1.92           H  
ATOM    707 2HD2 LEU A  48     -10.488  -6.351  -4.982  1.00  1.92           H  
ATOM    708 3HD2 LEU A  48      -9.198  -5.671  -5.991  1.00  1.92           H  
ATOM    709  N   ASP A  49     -11.795  -7.479  -9.811  1.00  2.37           N  
ATOM    710  CA  ASP A  49     -12.253  -8.796 -10.249  1.00  2.37           C  
ATOM    711  C   ASP A  49     -12.413  -9.659  -8.974  1.00  2.37           C  
ATOM    712  O   ASP A  49     -12.975  -9.188  -7.986  1.00  2.37           O  
ATOM    713  CB  ASP A  49     -11.258  -9.429 -11.233  1.00  2.37           C  
ATOM    714  CG  ASP A  49     -11.826 -10.601 -11.984  1.00  2.37           C  
ATOM    715  OD1 ASP A  49     -12.670 -10.445 -12.835  1.00  2.37           O  
ATOM    716  OD2 ASP A  49     -11.450 -11.680 -11.596  1.00  2.37           O  
ATOM    717  H   ASP A  49     -12.295  -6.635 -10.058  1.00  2.37           H  
ATOM    718  HA  ASP A  49     -13.224  -8.699 -10.734  1.00  2.37           H  
ATOM    719 1HB  ASP A  49     -10.948  -8.676 -11.958  1.00  2.37           H  
ATOM    720 2HB  ASP A  49     -10.358  -9.762 -10.722  1.00  2.37           H  
ATOM    721  N   GLY A  50     -11.860 -10.880  -8.954  1.00  2.84           N  
ATOM    722  CA  GLY A  50     -11.927 -11.737  -7.767  1.00  2.84           C  
ATOM    723  C   GLY A  50     -10.750 -11.552  -6.787  1.00  2.84           C  
ATOM    724  O   GLY A  50     -10.603 -12.316  -5.829  1.00  2.84           O  
ATOM    725  H   GLY A  50     -11.431 -11.256  -9.804  1.00  2.84           H  
ATOM    726 1HA  GLY A  50     -12.863 -11.544  -7.243  1.00  2.84           H  
ATOM    727 2HA  GLY A  50     -11.962 -12.776  -8.091  1.00  2.84           H  
ATOM    728  N   ASP A  51      -9.901 -10.548  -7.016  1.00  3.20           N  
ATOM    729  CA  ASP A  51      -8.696 -10.327  -6.212  1.00  3.20           C  
ATOM    730  C   ASP A  51      -9.034  -9.619  -4.896  1.00  3.20           C  
ATOM    731  O   ASP A  51      -8.712  -8.445  -4.700  1.00  3.20           O  
ATOM    732  CB  ASP A  51      -7.684  -9.476  -7.005  1.00  3.20           C  
ATOM    733  CG  ASP A  51      -6.253  -9.435  -6.400  1.00  3.20           C  
ATOM    734  OD1 ASP A  51      -5.928 -10.317  -5.652  1.00  3.20           O  
ATOM    735  OD2 ASP A  51      -5.505  -8.527  -6.703  1.00  3.20           O  
ATOM    736  H   ASP A  51     -10.079  -9.912  -7.786  1.00  3.20           H  
ATOM    737  HA  ASP A  51      -8.248 -11.292  -5.980  1.00  3.20           H  
ATOM    738 1HB  ASP A  51      -7.624  -9.849  -8.028  1.00  3.20           H  
ATOM    739 2HB  ASP A  51      -8.060  -8.452  -7.069  1.00  3.20           H  
ATOM    740  N   VAL A  52      -9.665 -10.362  -3.996  1.00  3.33           N  
ATOM    741  CA  VAL A  52     -10.130  -9.859  -2.705  1.00  3.33           C  
ATOM    742  C   VAL A  52      -9.572 -10.679  -1.525  1.00  3.33           C  
ATOM    743  O   VAL A  52      -8.827 -11.636  -1.721  1.00  3.33           O  
ATOM    744  CB  VAL A  52     -11.680  -9.772  -2.675  1.00  3.33           C  
ATOM    745  CG1 VAL A  52     -12.179  -8.783  -3.762  1.00  3.33           C  
ATOM    746  CG2 VAL A  52     -12.279 -11.137  -2.911  1.00  3.33           C  
ATOM    747  H   VAL A  52      -9.881 -11.316  -4.286  1.00  3.33           H  
ATOM    748  HA  VAL A  52      -9.763  -8.838  -2.596  1.00  3.33           H  
ATOM    749  HB  VAL A  52     -12.001  -9.395  -1.707  1.00  3.33           H  
ATOM    750 1HG1 VAL A  52     -13.268  -8.716  -3.725  1.00  3.33           H  
ATOM    751 2HG1 VAL A  52     -11.753  -7.800  -3.578  1.00  3.33           H  
ATOM    752 3HG1 VAL A  52     -11.879  -9.128  -4.754  1.00  3.33           H  
ATOM    753 1HG2 VAL A  52     -13.366 -11.070  -2.876  1.00  3.33           H  
ATOM    754 2HG2 VAL A  52     -11.970 -11.506  -3.882  1.00  3.33           H  
ATOM    755 3HG2 VAL A  52     -11.940 -11.817  -2.148  1.00  3.33           H  
ATOM    756  N   GLN A  53      -9.907 -10.237  -0.309  1.00  3.23           N  
ATOM    757  CA  GLN A  53      -9.512 -10.767   1.020  1.00  3.23           C  
ATOM    758  C   GLN A  53      -8.106 -10.430   1.521  1.00  3.23           C  
ATOM    759  O   GLN A  53      -7.805 -10.672   2.692  1.00  3.23           O  
ATOM    760  CB  GLN A  53      -9.547 -12.309   1.054  1.00  3.23           C  
ATOM    761  CG  GLN A  53     -10.846 -12.951   0.763  1.00  3.23           C  
ATOM    762  CD  GLN A  53     -10.784 -14.460   0.777  1.00  3.23           C  
ATOM    763  OE1 GLN A  53     -10.449 -15.089   1.789  1.00  3.23           O  
ATOM    764  NE2 GLN A  53     -11.101 -15.059  -0.364  1.00  3.23           N  
ATOM    765  H   GLN A  53     -10.523  -9.437  -0.289  1.00  3.23           H  
ATOM    766  HA  GLN A  53     -10.225 -10.379   1.751  1.00  3.23           H  
ATOM    767 1HB  GLN A  53      -8.795 -12.725   0.392  1.00  3.23           H  
ATOM    768 2HB  GLN A  53      -9.274 -12.628   2.058  1.00  3.23           H  
ATOM    769 1HG  GLN A  53     -11.505 -12.668   1.548  1.00  3.23           H  
ATOM    770 2HG  GLN A  53     -11.218 -12.627  -0.187  1.00  3.23           H  
ATOM    771 1HE2 GLN A  53     -11.074 -16.054  -0.433  1.00  3.23           H  
ATOM    772 2HE2 GLN A  53     -11.361 -14.506  -1.158  1.00  3.23           H  
ATOM    773  N   GLU A  54      -7.279  -9.741   0.747  1.00  2.95           N  
ATOM    774  CA  GLU A  54      -5.975  -9.374   1.309  1.00  2.95           C  
ATOM    775  C   GLU A  54      -6.092  -8.019   1.989  1.00  2.95           C  
ATOM    776  O   GLU A  54      -5.456  -7.029   1.602  1.00  2.95           O  
ATOM    777  CB  GLU A  54      -4.870  -9.382   0.250  1.00  2.95           C  
ATOM    778  CG  GLU A  54      -4.608 -10.755  -0.367  1.00  2.95           C  
ATOM    779  CD  GLU A  54      -3.411 -10.777  -1.298  1.00  2.95           C  
ATOM    780  OE1 GLU A  54      -2.862  -9.732  -1.560  1.00  2.95           O  
ATOM    781  OE2 GLU A  54      -3.035 -11.846  -1.723  1.00  2.95           O  
ATOM    782  H   GLU A  54      -7.526  -9.518  -0.206  1.00  2.95           H  
ATOM    783  HA  GLU A  54      -5.698 -10.106   2.068  1.00  2.95           H  
ATOM    784 1HB  GLU A  54      -5.133  -8.696  -0.556  1.00  2.95           H  
ATOM    785 2HB  GLU A  54      -3.939  -9.027   0.694  1.00  2.95           H  
ATOM    786 1HG  GLU A  54      -4.447 -11.474   0.436  1.00  2.95           H  
ATOM    787 2HG  GLU A  54      -5.499 -11.063  -0.919  1.00  2.95           H  
ATOM    788  N   LEU A  55      -6.874  -8.001   3.066  1.00  2.61           N  
ATOM    789  CA  LEU A  55      -7.254  -6.760   3.730  1.00  2.61           C  
ATOM    790  C   LEU A  55      -6.209  -6.298   4.733  1.00  2.61           C  
ATOM    791  O   LEU A  55      -6.491  -6.116   5.918  1.00  2.61           O  
ATOM    792  CB  LEU A  55      -8.582  -6.986   4.472  1.00  2.61           C  
ATOM    793  CG  LEU A  55      -9.272  -5.750   5.093  1.00  2.61           C  
ATOM    794  CD1 LEU A  55      -9.774  -4.811   3.968  1.00  2.61           C  
ATOM    795  CD2 LEU A  55     -10.408  -6.229   6.001  1.00  2.61           C  
ATOM    796  H   LEU A  55      -7.280  -8.894   3.344  1.00  2.61           H  
ATOM    797  HA  LEU A  55      -7.381  -5.988   2.974  1.00  2.61           H  
ATOM    798 1HB  LEU A  55      -9.291  -7.442   3.778  1.00  2.61           H  
ATOM    799 2HB  LEU A  55      -8.402  -7.697   5.279  1.00  2.61           H  
ATOM    800  HG  LEU A  55      -8.550  -5.187   5.687  1.00  2.61           H  
ATOM    801 1HD1 LEU A  55     -10.248  -3.937   4.412  1.00  2.61           H  
ATOM    802 2HD1 LEU A  55      -8.934  -4.494   3.355  1.00  2.61           H  
ATOM    803 3HD1 LEU A  55     -10.494  -5.333   3.346  1.00  2.61           H  
ATOM    804 1HD2 LEU A  55     -10.895  -5.390   6.446  1.00  2.61           H  
ATOM    805 2HD2 LEU A  55     -11.120  -6.794   5.440  1.00  2.61           H  
ATOM    806 3HD2 LEU A  55      -9.996  -6.864   6.784  1.00  2.61           H  
ATOM    807  N   ASP A  56      -5.003  -6.091   4.226  1.00  2.29           N  
ATOM    808  CA  ASP A  56      -3.891  -5.554   4.977  1.00  2.29           C  
ATOM    809  C   ASP A  56      -2.838  -5.065   4.004  1.00  2.29           C  
ATOM    810  O   ASP A  56      -1.816  -4.501   4.408  1.00  2.29           O  
ATOM    811  CB  ASP A  56      -3.327  -6.602   5.955  1.00  2.29           C  
ATOM    812  CG  ASP A  56      -2.776  -7.886   5.286  1.00  2.29           C  
ATOM    813  OD1 ASP A  56      -2.797  -7.981   4.082  1.00  2.29           O  
ATOM    814  OD2 ASP A  56      -2.344  -8.759   6.008  1.00  2.29           O  
ATOM    815  H   ASP A  56      -4.881  -6.280   3.233  1.00  2.29           H  
ATOM    816  HA  ASP A  56      -4.240  -4.700   5.557  1.00  2.29           H  
ATOM    817 1HB  ASP A  56      -2.522  -6.148   6.532  1.00  2.29           H  
ATOM    818 2HB  ASP A  56      -4.104  -6.890   6.664  1.00  2.29           H  
ATOM    819  N   SER A  57      -3.132  -5.221   2.710  1.00  2.02           N  
ATOM    820  CA  SER A  57      -2.184  -4.820   1.672  1.00  2.02           C  
ATOM    821  C   SER A  57      -2.063  -3.315   1.593  1.00  2.02           C  
ATOM    822  O   SER A  57      -2.977  -2.601   2.005  1.00  2.02           O  
ATOM    823  CB  SER A  57      -2.622  -5.352   0.315  1.00  2.02           C  
ATOM    824  OG  SER A  57      -3.820  -4.719  -0.154  1.00  2.02           O  
ATOM    825  H   SER A  57      -3.998  -5.711   2.461  1.00  2.02           H  
ATOM    826  HA  SER A  57      -1.206  -5.235   1.920  1.00  2.02           H  
ATOM    827 1HB  SER A  57      -1.822  -5.194  -0.406  1.00  2.02           H  
ATOM    828 2HB  SER A  57      -2.789  -6.430   0.387  1.00  2.02           H  
ATOM    829  HG  SER A  57      -4.562  -5.113   0.351  1.00  2.02           H  
ATOM    830  N   ASP A  58      -0.987  -2.813   0.979  1.00  1.81           N  
ATOM    831  CA  ASP A  58      -0.848  -1.365   0.834  1.00  1.81           C  
ATOM    832  C   ASP A  58      -2.019  -0.784   0.056  1.00  1.81           C  
ATOM    833  O   ASP A  58      -2.496   0.307   0.367  1.00  1.81           O  
ATOM    834  CB  ASP A  58       0.442  -0.993   0.096  1.00  1.81           C  
ATOM    835  CG  ASP A  58       1.722  -1.206   0.890  1.00  1.81           C  
ATOM    836  OD1 ASP A  58       1.659  -1.413   2.078  1.00  1.81           O  
ATOM    837  OD2 ASP A  58       2.766  -1.149   0.284  1.00  1.81           O  
ATOM    838  H   ASP A  58      -0.258  -3.429   0.647  1.00  1.81           H  
ATOM    839  HA  ASP A  58      -0.833  -0.915   1.828  1.00  1.81           H  
ATOM    840 1HB  ASP A  58       0.507  -1.573  -0.822  1.00  1.81           H  
ATOM    841 2HB  ASP A  58       0.394   0.060  -0.196  1.00  1.81           H  
ATOM    842  N   GLU A  59      -2.499  -1.528  -0.946  1.00  1.64           N  
ATOM    843  CA  GLU A  59      -3.612  -1.055  -1.753  1.00  1.64           C  
ATOM    844  C   GLU A  59      -4.883  -1.021  -0.903  1.00  1.64           C  
ATOM    845  O   GLU A  59      -5.680  -0.089  -0.996  1.00  1.64           O  
ATOM    846  CB  GLU A  59      -3.815  -1.960  -2.972  1.00  1.64           C  
ATOM    847  CG  GLU A  59      -2.667  -1.932  -4.003  1.00  1.64           C  
ATOM    848  CD  GLU A  59      -2.413  -0.584  -4.643  1.00  1.64           C  
ATOM    849  OE1 GLU A  59      -3.335   0.013  -5.139  1.00  1.64           O  
ATOM    850  OE2 GLU A  59      -1.269  -0.159  -4.641  1.00  1.64           O  
ATOM    851  H   GLU A  59      -2.081  -2.426  -1.139  1.00  1.64           H  
ATOM    852  HA  GLU A  59      -3.393  -0.047  -2.097  1.00  1.64           H  
ATOM    853 1HB  GLU A  59      -3.937  -2.991  -2.637  1.00  1.64           H  
ATOM    854 2HB  GLU A  59      -4.735  -1.674  -3.485  1.00  1.64           H  
ATOM    855 1HG  GLU A  59      -1.753  -2.253  -3.501  1.00  1.64           H  
ATOM    856 2HG  GLU A  59      -2.889  -2.658  -4.783  1.00  1.64           H  
ATOM    857  N   SER A  60      -5.055  -1.999  -0.011  1.00  1.50           N  
ATOM    858  CA  SER A  60      -6.238  -2.003   0.842  1.00  1.50           C  
ATOM    859  C   SER A  60      -6.201  -0.800   1.783  1.00  1.50           C  
ATOM    860  O   SER A  60      -7.223  -0.146   2.011  1.00  1.50           O  
ATOM    861  CB  SER A  60      -6.295  -3.269   1.670  1.00  1.50           C  
ATOM    862  OG  SER A  60      -6.419  -4.405   0.853  1.00  1.50           O  
ATOM    863  H   SER A  60      -4.391  -2.771   0.049  1.00  1.50           H  
ATOM    864  HA  SER A  60      -7.128  -1.933   0.215  1.00  1.50           H  
ATOM    865 1HB  SER A  60      -5.399  -3.352   2.281  1.00  1.50           H  
ATOM    866 2HB  SER A  60      -7.142  -3.213   2.347  1.00  1.50           H  
ATOM    867  HG  SER A  60      -5.576  -4.490   0.403  1.00  1.50           H  
ATOM    868  N   GLN A  61      -5.005  -0.509   2.322  1.00  1.36           N  
ATOM    869  CA  GLN A  61      -4.814   0.603   3.250  1.00  1.36           C  
ATOM    870  C   GLN A  61      -5.066   1.925   2.539  1.00  1.36           C  
ATOM    871  O   GLN A  61      -5.700   2.833   3.086  1.00  1.36           O  
ATOM    872  CB  GLN A  61      -3.385   0.592   3.810  1.00  1.36           C  
ATOM    873  CG  GLN A  61      -3.058  -0.580   4.752  1.00  1.36           C  
ATOM    874  CD  GLN A  61      -1.594  -0.560   5.196  1.00  1.36           C  
ATOM    875  OE1 GLN A  61      -1.064   0.519   5.508  1.00  1.36           O  
ATOM    876  NE2 GLN A  61      -0.931  -1.721   5.229  1.00  1.36           N  
ATOM    877  H   GLN A  61      -4.209  -1.105   2.092  1.00  1.36           H  
ATOM    878  HA  GLN A  61      -5.526   0.506   4.067  1.00  1.36           H  
ATOM    879 1HB  GLN A  61      -2.679   0.549   2.980  1.00  1.36           H  
ATOM    880 2HB  GLN A  61      -3.198   1.521   4.345  1.00  1.36           H  
ATOM    881 1HG  GLN A  61      -3.688  -0.512   5.636  1.00  1.36           H  
ATOM    882 2HG  GLN A  61      -3.244  -1.519   4.232  1.00  1.36           H  
ATOM    883 1HE2 GLN A  61       0.028  -1.737   5.507  1.00  1.36           H  
ATOM    884 2HE2 GLN A  61      -1.380  -2.609   4.971  1.00  1.36           H  
ATOM    885  N   PHE A  62      -4.607   2.001   1.291  1.00  1.24           N  
ATOM    886  CA  PHE A  62      -4.775   3.160   0.440  1.00  1.24           C  
ATOM    887  C   PHE A  62      -6.246   3.461   0.243  1.00  1.24           C  
ATOM    888  O   PHE A  62      -6.713   4.565   0.524  1.00  1.24           O  
ATOM    889  CB  PHE A  62      -4.032   2.891  -0.870  1.00  1.24           C  
ATOM    890  CG  PHE A  62      -4.137   3.831  -1.996  1.00  1.24           C  
ATOM    891  CD1 PHE A  62      -3.505   5.025  -1.974  1.00  1.24           C  
ATOM    892  CD2 PHE A  62      -4.793   3.454  -3.141  1.00  1.24           C  
ATOM    893  CE1 PHE A  62      -3.514   5.868  -3.037  1.00  1.24           C  
ATOM    894  CE2 PHE A  62      -4.805   4.280  -4.227  1.00  1.24           C  
ATOM    895  CZ  PHE A  62      -4.152   5.501  -4.168  1.00  1.24           C  
ATOM    896  H   PHE A  62      -4.074   1.218   0.915  1.00  1.24           H  
ATOM    897  HA  PHE A  62      -4.311   3.988   0.936  1.00  1.24           H  
ATOM    898 1HB  PHE A  62      -2.975   2.779  -0.640  1.00  1.24           H  
ATOM    899 2HB  PHE A  62      -4.351   1.941  -1.239  1.00  1.24           H  
ATOM    900  HD1 PHE A  62      -2.982   5.299  -1.097  1.00  1.24           H  
ATOM    901  HD2 PHE A  62      -5.284   2.477  -3.179  1.00  1.24           H  
ATOM    902  HE1 PHE A  62      -2.992   6.824  -2.980  1.00  1.24           H  
ATOM    903  HE2 PHE A  62      -5.317   3.972  -5.138  1.00  1.24           H  
ATOM    904  HZ  PHE A  62      -4.147   6.165  -5.029  1.00  1.24           H  
ATOM    905  N   VAL A  63      -6.988   2.450  -0.168  1.00  1.15           N  
ATOM    906  CA  VAL A  63      -8.412   2.575  -0.396  1.00  1.15           C  
ATOM    907  C   VAL A  63      -9.168   2.907   0.871  1.00  1.15           C  
ATOM    908  O   VAL A  63     -10.069   3.746   0.852  1.00  1.15           O  
ATOM    909  CB  VAL A  63      -8.914   1.293  -1.009  1.00  1.15           C  
ATOM    910  CG1 VAL A  63     -10.402   1.264  -1.098  1.00  1.15           C  
ATOM    911  CG2 VAL A  63      -8.335   1.212  -2.336  1.00  1.15           C  
ATOM    912  H   VAL A  63      -6.538   1.554  -0.363  1.00  1.15           H  
ATOM    913  HA  VAL A  63      -8.573   3.373  -1.110  1.00  1.15           H  
ATOM    914  HB  VAL A  63      -8.588   0.449  -0.394  1.00  1.15           H  
ATOM    915 1HG1 VAL A  63     -10.722   0.330  -1.545  1.00  1.15           H  
ATOM    916 2HG1 VAL A  63     -10.824   1.360  -0.117  1.00  1.15           H  
ATOM    917 3HG1 VAL A  63     -10.719   2.073  -1.703  1.00  1.15           H  
ATOM    918 1HG2 VAL A  63      -8.654   0.321  -2.743  1.00  1.15           H  
ATOM    919 2HG2 VAL A  63      -8.673   2.053  -2.944  1.00  1.15           H  
ATOM    920 3HG2 VAL A  63      -7.256   1.223  -2.278  1.00  1.15           H  
ATOM    921  N   PHE A  64      -8.817   2.260   1.979  1.00  1.07           N  
ATOM    922  CA  PHE A  64      -9.472   2.546   3.240  1.00  1.07           C  
ATOM    923  C   PHE A  64      -9.313   4.034   3.547  1.00  1.07           C  
ATOM    924  O   PHE A  64     -10.290   4.719   3.844  1.00  1.07           O  
ATOM    925  CB  PHE A  64      -8.855   1.714   4.365  1.00  1.07           C  
ATOM    926  CG  PHE A  64      -9.514   1.865   5.719  1.00  1.07           C  
ATOM    927  CD1 PHE A  64     -10.648   1.108   6.046  1.00  1.07           C  
ATOM    928  CD2 PHE A  64      -9.022   2.750   6.662  1.00  1.07           C  
ATOM    929  CE1 PHE A  64     -11.256   1.233   7.274  1.00  1.07           C  
ATOM    930  CE2 PHE A  64      -9.637   2.878   7.897  1.00  1.07           C  
ATOM    931  CZ  PHE A  64     -10.754   2.117   8.201  1.00  1.07           C  
ATOM    932  H   PHE A  64      -8.086   1.549   1.952  1.00  1.07           H  
ATOM    933  HA  PHE A  64     -10.533   2.315   3.152  1.00  1.07           H  
ATOM    934 1HB  PHE A  64      -8.878   0.662   4.087  1.00  1.07           H  
ATOM    935 2HB  PHE A  64      -7.807   1.987   4.470  1.00  1.07           H  
ATOM    936  HD1 PHE A  64     -11.050   0.412   5.327  1.00  1.07           H  
ATOM    937  HD2 PHE A  64      -8.142   3.349   6.421  1.00  1.07           H  
ATOM    938  HE1 PHE A  64     -12.140   0.636   7.507  1.00  1.07           H  
ATOM    939  HE2 PHE A  64      -9.240   3.579   8.631  1.00  1.07           H  
ATOM    940  HZ  PHE A  64     -11.237   2.218   9.171  1.00  1.07           H  
ATOM    941  N   ALA A  65      -8.077   4.547   3.455  1.00  1.00           N  
ATOM    942  CA  ALA A  65      -7.822   5.955   3.733  1.00  1.00           C  
ATOM    943  C   ALA A  65      -8.607   6.867   2.797  1.00  1.00           C  
ATOM    944  O   ALA A  65      -9.184   7.857   3.249  1.00  1.00           O  
ATOM    945  CB  ALA A  65      -6.346   6.241   3.597  1.00  1.00           C  
ATOM    946  H   ALA A  65      -7.291   3.946   3.198  1.00  1.00           H  
ATOM    947  HA  ALA A  65      -8.138   6.163   4.755  1.00  1.00           H  
ATOM    948 1HB  ALA A  65      -6.137   7.287   3.815  1.00  1.00           H  
ATOM    949 2HB  ALA A  65      -5.778   5.604   4.274  1.00  1.00           H  
ATOM    950 3HB  ALA A  65      -6.080   6.017   2.587  1.00  1.00           H  
ATOM    951  N   LEU A  66      -8.692   6.512   1.509  1.00  0.95           N  
ATOM    952  CA  LEU A  66      -9.426   7.338   0.553  1.00  0.95           C  
ATOM    953  C   LEU A  66     -10.906   7.360   0.894  1.00  0.95           C  
ATOM    954  O   LEU A  66     -11.544   8.414   0.871  1.00  0.95           O  
ATOM    955  CB  LEU A  66      -9.227   6.780  -0.846  1.00  0.95           C  
ATOM    956  CG  LEU A  66      -7.821   6.903  -1.417  1.00  0.95           C  
ATOM    957  CD1 LEU A  66      -7.742   6.082  -2.651  1.00  0.95           C  
ATOM    958  CD2 LEU A  66      -7.495   8.345  -1.718  1.00  0.95           C  
ATOM    959  H   LEU A  66      -8.195   5.681   1.182  1.00  0.95           H  
ATOM    960  HA  LEU A  66      -9.039   8.347   0.597  1.00  0.95           H  
ATOM    961 1HB  LEU A  66      -9.457   5.723  -0.808  1.00  0.95           H  
ATOM    962 2HB  LEU A  66      -9.923   7.263  -1.526  1.00  0.95           H  
ATOM    963  HG  LEU A  66      -7.105   6.528  -0.708  1.00  0.95           H  
ATOM    964 1HD1 LEU A  66      -6.744   6.157  -3.033  1.00  0.95           H  
ATOM    965 2HD1 LEU A  66      -7.959   5.051  -2.426  1.00  0.95           H  
ATOM    966 3HD1 LEU A  66      -8.458   6.450  -3.384  1.00  0.95           H  
ATOM    967 1HD2 LEU A  66      -6.486   8.408  -2.128  1.00  0.95           H  
ATOM    968 2HD2 LEU A  66      -8.205   8.738  -2.444  1.00  0.95           H  
ATOM    969 3HD2 LEU A  66      -7.551   8.924  -0.805  1.00  0.95           H  
ATOM    970  N   ALA A  67     -11.446   6.195   1.256  1.00  0.90           N  
ATOM    971  CA  ALA A  67     -12.836   6.089   1.670  1.00  0.90           C  
ATOM    972  C   ALA A  67     -13.036   6.925   2.938  1.00  0.90           C  
ATOM    973  O   ALA A  67     -14.075   7.573   3.119  1.00  0.90           O  
ATOM    974  CB  ALA A  67     -13.202   4.626   1.872  1.00  0.90           C  
ATOM    975  H   ALA A  67     -10.874   5.352   1.241  1.00  0.90           H  
ATOM    976  HA  ALA A  67     -13.465   6.507   0.887  1.00  0.90           H  
ATOM    977 1HB  ALA A  67     -14.245   4.539   2.172  1.00  0.90           H  
ATOM    978 2HB  ALA A  67     -13.044   4.084   0.941  1.00  0.90           H  
ATOM    979 3HB  ALA A  67     -12.566   4.211   2.632  1.00  0.90           H  
ATOM    980  N   GLY A  68     -12.013   6.929   3.802  1.00  0.85           N  
ATOM    981  CA  GLY A  68     -11.997   7.684   5.044  1.00  0.85           C  
ATOM    982  C   GLY A  68     -12.098   9.167   4.767  1.00  0.85           C  
ATOM    983  O   GLY A  68     -12.873   9.875   5.414  1.00  0.85           O  
ATOM    984  H   GLY A  68     -11.206   6.341   3.602  1.00  0.85           H  
ATOM    985 1HA  GLY A  68     -12.817   7.376   5.677  1.00  0.85           H  
ATOM    986 2HA  GLY A  68     -11.076   7.461   5.575  1.00  0.85           H  
ATOM    987  N   ILE A  69     -11.371   9.630   3.752  1.00  0.81           N  
ATOM    988  CA  ILE A  69     -11.431  11.029   3.368  1.00  0.81           C  
ATOM    989  C   ILE A  69     -12.838  11.368   2.956  1.00  0.81           C  
ATOM    990  O   ILE A  69     -13.425  12.339   3.430  1.00  0.81           O  
ATOM    991  CB  ILE A  69     -10.486  11.336   2.184  1.00  0.81           C  
ATOM    992  CG1 ILE A  69      -9.044  11.232   2.623  1.00  0.81           C  
ATOM    993  CG2 ILE A  69     -10.808  12.690   1.599  1.00  0.81           C  
ATOM    994  CD1 ILE A  69      -8.035  11.222   1.506  1.00  0.81           C  
ATOM    995  H   ILE A  69     -10.734   8.993   3.274  1.00  0.81           H  
ATOM    996  HA  ILE A  69     -11.153  11.642   4.222  1.00  0.81           H  
ATOM    997  HB  ILE A  69     -10.630  10.593   1.414  1.00  0.81           H  
ATOM    998 1HG1 ILE A  69      -8.828  12.079   3.255  1.00  0.81           H  
ATOM    999 2HG1 ILE A  69      -8.925  10.320   3.201  1.00  0.81           H  
ATOM   1000 1HG2 ILE A  69     -10.150  12.866   0.755  1.00  0.81           H  
ATOM   1001 2HG2 ILE A  69     -11.842  12.712   1.261  1.00  0.81           H  
ATOM   1002 3HG2 ILE A  69     -10.659  13.456   2.352  1.00  0.81           H  
ATOM   1003 1HD1 ILE A  69      -7.044  11.136   1.932  1.00  0.81           H  
ATOM   1004 2HD1 ILE A  69      -8.219  10.386   0.864  1.00  0.81           H  
ATOM   1005 3HD1 ILE A  69      -8.114  12.141   0.932  1.00  0.81           H  
ATOM   1006  N   VAL A  70     -13.428  10.525   2.132  1.00  0.78           N  
ATOM   1007  CA  VAL A  70     -14.766  10.809   1.669  1.00  0.78           C  
ATOM   1008  C   VAL A  70     -15.755  10.837   2.829  1.00  0.78           C  
ATOM   1009  O   VAL A  70     -16.608  11.723   2.890  1.00  0.78           O  
ATOM   1010  CB  VAL A  70     -15.203   9.774   0.651  1.00  0.78           C  
ATOM   1011  CG1 VAL A  70     -16.659  10.017   0.304  1.00  0.78           C  
ATOM   1012  CG2 VAL A  70     -14.288   9.852  -0.529  1.00  0.78           C  
ATOM   1013  H   VAL A  70     -12.913   9.711   1.785  1.00  0.78           H  
ATOM   1014  HA  VAL A  70     -14.763  11.789   1.189  1.00  0.78           H  
ATOM   1015  HB  VAL A  70     -15.137   8.781   1.092  1.00  0.78           H  
ATOM   1016 1HG1 VAL A  70     -16.996   9.278  -0.403  1.00  0.78           H  
ATOM   1017 2HG1 VAL A  70     -17.251   9.953   1.209  1.00  0.78           H  
ATOM   1018 3HG1 VAL A  70     -16.771  11.012  -0.127  1.00  0.78           H  
ATOM   1019 1HG2 VAL A  70     -14.573   9.105  -1.256  1.00  0.78           H  
ATOM   1020 2HG2 VAL A  70     -14.342  10.845  -0.970  1.00  0.78           H  
ATOM   1021 3HG2 VAL A  70     -13.278   9.666  -0.206  1.00  0.78           H  
ATOM   1022  N   THR A  71     -15.623   9.885   3.759  1.00  0.75           N  
ATOM   1023  CA  THR A  71     -16.505   9.793   4.914  1.00  0.75           C  
ATOM   1024  C   THR A  71     -16.403  11.061   5.775  1.00  0.75           C  
ATOM   1025  O   THR A  71     -17.429  11.618   6.186  1.00  0.75           O  
ATOM   1026  CB  THR A  71     -16.135   8.568   5.779  1.00  0.75           C  
ATOM   1027  OG1 THR A  71     -16.240   7.384   4.990  1.00  0.75           O  
ATOM   1028  CG2 THR A  71     -17.096   8.441   6.964  1.00  0.75           C  
ATOM   1029  H   THR A  71     -14.901   9.176   3.637  1.00  0.75           H  
ATOM   1030  HA  THR A  71     -17.530   9.689   4.563  1.00  0.75           H  
ATOM   1031  HB  THR A  71     -15.114   8.672   6.141  1.00  0.75           H  
ATOM   1032  HG1 THR A  71     -15.605   7.441   4.235  1.00  0.75           H  
ATOM   1033 1HG2 THR A  71     -16.827   7.568   7.557  1.00  0.75           H  
ATOM   1034 2HG2 THR A  71     -17.031   9.336   7.581  1.00  0.75           H  
ATOM   1035 3HG2 THR A  71     -18.117   8.325   6.594  1.00  0.75           H  
ATOM   1036  N   ASN A  72     -15.168  11.526   6.026  1.00  0.73           N  
ATOM   1037  CA  ASN A  72     -14.932  12.719   6.838  1.00  0.73           C  
ATOM   1038  C   ASN A  72     -15.580  13.937   6.201  1.00  0.73           C  
ATOM   1039  O   ASN A  72     -16.171  14.779   6.878  1.00  0.73           O  
ATOM   1040  CB  ASN A  72     -13.443  12.969   6.984  1.00  0.73           C  
ATOM   1041  CG  ASN A  72     -12.742  12.002   7.904  1.00  0.73           C  
ATOM   1042  OD1 ASN A  72     -13.371  11.356   8.759  1.00  0.73           O  
ATOM   1043  ND2 ASN A  72     -11.443  11.881   7.744  1.00  0.73           N  
ATOM   1044  H   ASN A  72     -14.363  11.017   5.657  1.00  0.73           H  
ATOM   1045  HA  ASN A  72     -15.381  12.573   7.820  1.00  0.73           H  
ATOM   1046 1HB  ASN A  72     -12.971  12.906   6.000  1.00  0.73           H  
ATOM   1047 2HB  ASN A  72     -13.282  13.982   7.351  1.00  0.73           H  
ATOM   1048 1HD2 ASN A  72     -10.931  11.256   8.331  1.00  0.73           H  
ATOM   1049 2HD2 ASN A  72     -10.961  12.413   7.022  1.00  0.73           H  
ATOM   1050  N   VAL A  73     -15.519  13.996   4.880  1.00  0.72           N  
ATOM   1051  CA  VAL A  73     -16.142  15.070   4.144  1.00  0.72           C  
ATOM   1052  C   VAL A  73     -17.651  14.975   4.205  1.00  0.72           C  
ATOM   1053  O   VAL A  73     -18.332  15.945   4.519  1.00  0.72           O  
ATOM   1054  CB  VAL A  73     -15.669  15.024   2.695  1.00  0.72           C  
ATOM   1055  CG1 VAL A  73     -16.477  16.020   1.869  1.00  0.72           C  
ATOM   1056  CG2 VAL A  73     -14.144  15.320   2.694  1.00  0.72           C  
ATOM   1057  H   VAL A  73     -14.994  13.282   4.371  1.00  0.72           H  
ATOM   1058  HA  VAL A  73     -15.836  16.011   4.590  1.00  0.72           H  
ATOM   1059  HB  VAL A  73     -15.848  14.031   2.294  1.00  0.72           H  
ATOM   1060 1HG1 VAL A  73     -16.191  15.986   0.851  1.00  0.72           H  
ATOM   1061 2HG1 VAL A  73     -17.533  15.764   1.933  1.00  0.72           H  
ATOM   1062 3HG1 VAL A  73     -16.319  17.010   2.260  1.00  0.72           H  
ATOM   1063 1HG2 VAL A  73     -13.738  15.258   1.726  1.00  0.72           H  
ATOM   1064 2HG2 VAL A  73     -13.971  16.285   3.087  1.00  0.72           H  
ATOM   1065 3HG2 VAL A  73     -13.638  14.615   3.313  1.00  0.72           H  
ATOM   1066  N   ALA A  74     -18.183  13.780   3.973  1.00  0.72           N  
ATOM   1067  CA  ALA A  74     -19.618  13.546   4.000  1.00  0.72           C  
ATOM   1068  C   ALA A  74     -20.210  13.893   5.364  1.00  0.72           C  
ATOM   1069  O   ALA A  74     -21.374  14.261   5.463  1.00  0.72           O  
ATOM   1070  CB  ALA A  74     -19.917  12.108   3.642  1.00  0.72           C  
ATOM   1071  H   ALA A  74     -17.570  13.005   3.734  1.00  0.72           H  
ATOM   1072  HA  ALA A  74     -20.077  14.199   3.260  1.00  0.72           H  
ATOM   1073 1HB  ALA A  74     -20.991  11.954   3.633  1.00  0.72           H  
ATOM   1074 2HB  ALA A  74     -19.511  11.873   2.664  1.00  0.72           H  
ATOM   1075 3HB  ALA A  74     -19.461  11.450   4.382  1.00  0.72           H  
ATOM   1076  N   ALA A  75     -19.432  13.749   6.427  1.00  0.73           N  
ATOM   1077  CA  ALA A  75     -19.896  14.079   7.766  1.00  0.73           C  
ATOM   1078  C   ALA A  75     -20.312  15.569   7.900  1.00  0.73           C  
ATOM   1079  O   ALA A  75     -21.173  15.904   8.724  1.00  0.73           O  
ATOM   1080  CB  ALA A  75     -18.818  13.731   8.761  1.00  0.73           C  
ATOM   1081  H   ALA A  75     -18.489  13.376   6.307  1.00  0.73           H  
ATOM   1082  HA  ALA A  75     -20.773  13.471   7.974  1.00  0.73           H  
ATOM   1083 1HB  ALA A  75     -19.172  13.934   9.769  1.00  0.73           H  
ATOM   1084 2HB  ALA A  75     -18.565  12.674   8.664  1.00  0.73           H  
ATOM   1085 3HB  ALA A  75     -17.937  14.333   8.561  1.00  0.73           H  
ATOM   1086  N   ILE A  76     -19.698  16.455   7.107  1.00  0.74           N  
ATOM   1087  CA  ILE A  76     -19.943  17.905   7.116  1.00  0.74           C  
ATOM   1088  C   ILE A  76     -21.105  18.262   6.183  1.00  0.74           C  
ATOM   1089  O   ILE A  76     -21.105  17.861   5.022  1.00  0.74           O  
ATOM   1090  CB  ILE A  76     -18.674  18.656   6.676  1.00  0.74           C  
ATOM   1091  CG1 ILE A  76     -17.556  18.402   7.657  1.00  0.74           C  
ATOM   1092  CG2 ILE A  76     -18.930  20.121   6.538  1.00  0.74           C  
ATOM   1093  CD1 ILE A  76     -16.253  18.877   7.143  1.00  0.74           C  
ATOM   1094  H   ILE A  76     -19.038  16.105   6.412  1.00  0.74           H  
ATOM   1095  HA  ILE A  76     -20.203  18.210   8.128  1.00  0.74           H  
ATOM   1096  HB  ILE A  76     -18.347  18.260   5.712  1.00  0.74           H  
ATOM   1097 1HG1 ILE A  76     -17.769  18.910   8.597  1.00  0.74           H  
ATOM   1098 2HG1 ILE A  76     -17.478  17.327   7.848  1.00  0.74           H  
ATOM   1099 1HG2 ILE A  76     -18.014  20.612   6.212  1.00  0.74           H  
ATOM   1100 2HG2 ILE A  76     -19.695  20.273   5.814  1.00  0.74           H  
ATOM   1101 3HG2 ILE A  76     -19.244  20.527   7.494  1.00  0.74           H  
ATOM   1102 1HD1 ILE A  76     -15.477  18.668   7.859  1.00  0.74           H  
ATOM   1103 2HD1 ILE A  76     -16.063  18.347   6.238  1.00  0.74           H  
ATOM   1104 3HD1 ILE A  76     -16.291  19.941   6.949  1.00  0.74           H  
ATOM   1105  N   ALA A  77     -22.071  19.066   6.634  1.00  0.75           N  
ATOM   1106  CA  ALA A  77     -23.225  19.349   5.767  1.00  0.75           C  
ATOM   1107  C   ALA A  77     -22.857  19.921   4.398  1.00  0.75           C  
ATOM   1108  O   ALA A  77     -23.448  19.521   3.392  1.00  0.75           O  
ATOM   1109  CB  ALA A  77     -24.159  20.317   6.458  1.00  0.75           C  
ATOM   1110  H   ALA A  77     -22.036  19.424   7.578  1.00  0.75           H  
ATOM   1111  HA  ALA A  77     -23.743  18.415   5.592  1.00  0.75           H  
ATOM   1112 1HB  ALA A  77     -25.033  20.488   5.829  1.00  0.75           H  
ATOM   1113 2HB  ALA A  77     -24.475  19.903   7.413  1.00  0.75           H  
ATOM   1114 3HB  ALA A  77     -23.644  21.261   6.626  1.00  0.75           H  
ATOM   1115  N   CYS A  78     -21.867  20.811   4.321  1.00  0.76           N  
ATOM   1116  CA  CYS A  78     -21.498  21.345   3.010  1.00  0.76           C  
ATOM   1117  C   CYS A  78     -20.745  20.299   2.182  1.00  0.76           C  
ATOM   1118  O   CYS A  78     -20.631  20.410   0.957  1.00  0.76           O  
ATOM   1119  CB  CYS A  78     -20.684  22.632   3.152  1.00  0.76           C  
ATOM   1120  SG  CYS A  78     -19.047  22.451   3.900  1.00  0.76           S  
ATOM   1121  H   CYS A  78     -21.393  21.120   5.156  1.00  0.76           H  
ATOM   1122  HA  CYS A  78     -22.416  21.602   2.478  1.00  0.76           H  
ATOM   1123 1HB  CYS A  78     -20.552  23.078   2.165  1.00  0.76           H  
ATOM   1124 2HB  CYS A  78     -21.248  23.343   3.753  1.00  0.76           H  
ATOM   1125  HG  CYS A  78     -18.570  21.608   2.990  1.00  0.76           H  
ATOM   1126  N   GLY A  79     -20.232  19.271   2.855  1.00  0.77           N  
ATOM   1127  CA  GLY A  79     -19.534  18.184   2.204  1.00  0.77           C  
ATOM   1128  C   GLY A  79     -20.571  17.326   1.551  1.00  0.77           C  
ATOM   1129  O   GLY A  79     -20.413  16.896   0.412  1.00  0.77           O  
ATOM   1130  H   GLY A  79     -20.382  19.192   3.851  1.00  0.77           H  
ATOM   1131 1HA  GLY A  79     -18.848  18.556   1.451  1.00  0.77           H  
ATOM   1132 2HA  GLY A  79     -18.973  17.618   2.939  1.00  0.77           H  
ATOM   1133  N   ARG A  80     -21.677  17.127   2.257  1.00  0.77           N  
ATOM   1134  CA  ARG A  80     -22.753  16.324   1.725  1.00  0.77           C  
ATOM   1135  C   ARG A  80     -23.340  16.986   0.491  1.00  0.77           C  
ATOM   1136  O   ARG A  80     -23.486  16.339  -0.544  1.00  0.77           O  
ATOM   1137  CB  ARG A  80     -23.838  16.148   2.770  1.00  0.77           C  
ATOM   1138  CG  ARG A  80     -23.428  15.315   3.859  1.00  0.77           C  
ATOM   1139  CD  ARG A  80     -24.498  14.865   4.754  1.00  0.77           C  
ATOM   1140  NE  ARG A  80     -25.073  15.844   5.640  1.00  0.77           N  
ATOM   1141  CZ  ARG A  80     -24.546  16.117   6.848  1.00  0.77           C  
ATOM   1142  NH1 ARG A  80     -23.414  15.543   7.184  1.00  0.77           N  
ATOM   1143  NH2 ARG A  80     -25.147  16.955   7.680  1.00  0.77           N  
ATOM   1144  H   ARG A  80     -21.732  17.513   3.200  1.00  0.77           H  
ATOM   1145  HA  ARG A  80     -22.359  15.344   1.454  1.00  0.77           H  
ATOM   1146 1HB  ARG A  80     -24.130  17.110   3.174  1.00  0.77           H  
ATOM   1147 2HB  ARG A  80     -24.718  15.693   2.316  1.00  0.77           H  
ATOM   1148 1HG  ARG A  80     -22.912  14.437   3.469  1.00  0.77           H  
ATOM   1149 2HG  ARG A  80     -22.742  15.912   4.454  1.00  0.77           H  
ATOM   1150 1HD  ARG A  80     -25.301  14.482   4.132  1.00  0.77           H  
ATOM   1151 2HD  ARG A  80     -24.091  14.076   5.376  1.00  0.77           H  
ATOM   1152  HE  ARG A  80     -25.941  16.285   5.381  1.00  0.77           H  
ATOM   1153 1HH1 ARG A  80     -22.928  14.932   6.511  1.00  0.77           H  
ATOM   1154 2HH1 ARG A  80     -22.948  15.742   8.073  1.00  0.77           H  
ATOM   1155 1HH2 ARG A  80     -26.019  17.393   7.416  1.00  0.77           H  
ATOM   1156 2HH2 ARG A  80     -24.734  17.148   8.582  1.00  0.77           H  
ATOM   1157  N   GLU A  81     -23.558  18.307   0.544  1.00  0.76           N  
ATOM   1158  CA  GLU A  81     -24.107  18.978  -0.631  1.00  0.76           C  
ATOM   1159  C   GLU A  81     -23.147  18.863  -1.813  1.00  0.76           C  
ATOM   1160  O   GLU A  81     -23.557  18.612  -2.956  1.00  0.76           O  
ATOM   1161  CB  GLU A  81     -24.366  20.463  -0.346  1.00  0.76           C  
ATOM   1162  CG  GLU A  81     -25.518  20.770   0.603  1.00  0.76           C  
ATOM   1163  CD  GLU A  81     -25.714  22.265   0.855  1.00  0.76           C  
ATOM   1164  OE1 GLU A  81     -24.900  23.042   0.409  1.00  0.76           O  
ATOM   1165  OE2 GLU A  81     -26.690  22.621   1.481  1.00  0.76           O  
ATOM   1166  H   GLU A  81     -23.401  18.816   1.418  1.00  0.76           H  
ATOM   1167  HA  GLU A  81     -25.047  18.494  -0.900  1.00  0.76           H  
ATOM   1168 1HB  GLU A  81     -23.464  20.900   0.088  1.00  0.76           H  
ATOM   1169 2HB  GLU A  81     -24.557  20.982  -1.285  1.00  0.76           H  
ATOM   1170 1HG  GLU A  81     -26.431  20.371   0.176  1.00  0.76           H  
ATOM   1171 2HG  GLU A  81     -25.335  20.262   1.551  1.00  0.76           H  
ATOM   1172  N   PHE A  82     -21.852  19.022  -1.541  1.00  0.77           N  
ATOM   1173  CA  PHE A  82     -20.860  18.900  -2.586  1.00  0.77           C  
ATOM   1174  C   PHE A  82     -20.860  17.505  -3.188  1.00  0.77           C  
ATOM   1175  O   PHE A  82     -20.917  17.342  -4.406  1.00  0.77           O  
ATOM   1176  CB  PHE A  82     -19.461  19.185  -2.066  1.00  0.77           C  
ATOM   1177  CG  PHE A  82     -18.430  19.035  -3.126  1.00  0.77           C  
ATOM   1178  CD1 PHE A  82     -18.128  20.077  -3.992  1.00  0.77           C  
ATOM   1179  CD2 PHE A  82     -17.804  17.836  -3.305  1.00  0.77           C  
ATOM   1180  CE1 PHE A  82     -17.202  19.904  -4.999  1.00  0.77           C  
ATOM   1181  CE2 PHE A  82     -16.908  17.669  -4.306  1.00  0.77           C  
ATOM   1182  CZ  PHE A  82     -16.594  18.689  -5.152  1.00  0.77           C  
ATOM   1183  H   PHE A  82     -21.544  19.259  -0.596  1.00  0.77           H  
ATOM   1184  HA  PHE A  82     -21.097  19.616  -3.372  1.00  0.77           H  
ATOM   1185 1HB  PHE A  82     -19.414  20.198  -1.667  1.00  0.77           H  
ATOM   1186 2HB  PHE A  82     -19.224  18.498  -1.256  1.00  0.77           H  
ATOM   1187  HD1 PHE A  82     -18.630  21.037  -3.868  1.00  0.77           H  
ATOM   1188  HD2 PHE A  82     -18.040  17.005  -2.641  1.00  0.77           H  
ATOM   1189  HE1 PHE A  82     -16.964  20.728  -5.672  1.00  0.77           H  
ATOM   1190  HE2 PHE A  82     -16.437  16.714  -4.430  1.00  0.77           H  
ATOM   1191  HZ  PHE A  82     -15.866  18.529  -5.941  1.00  0.77           H  
ATOM   1192  N   LEU A  83     -20.793  16.478  -2.342  1.00  0.78           N  
ATOM   1193  CA  LEU A  83     -20.666  15.131  -2.864  1.00  0.78           C  
ATOM   1194  C   LEU A  83     -21.874  14.734  -3.708  1.00  0.78           C  
ATOM   1195  O   LEU A  83     -21.732  14.209  -4.816  1.00  0.78           O  
ATOM   1196  CB  LEU A  83     -20.462  14.142  -1.699  1.00  0.78           C  
ATOM   1197  CG  LEU A  83     -19.082  14.272  -0.952  1.00  0.78           C  
ATOM   1198  CD1 LEU A  83     -19.086  13.371   0.266  1.00  0.78           C  
ATOM   1199  CD2 LEU A  83     -17.956  13.916  -1.885  1.00  0.78           C  
ATOM   1200  H   LEU A  83     -20.791  16.639  -1.337  1.00  0.78           H  
ATOM   1201  HA  LEU A  83     -19.781  15.115  -3.486  1.00  0.78           H  
ATOM   1202 1HB  LEU A  83     -21.253  14.316  -0.964  1.00  0.78           H  
ATOM   1203 2HB  LEU A  83     -20.557  13.125  -2.078  1.00  0.78           H  
ATOM   1204  HG  LEU A  83     -18.942  15.292  -0.618  1.00  0.78           H  
ATOM   1205 1HD1 LEU A  83     -18.138  13.463   0.801  1.00  0.78           H  
ATOM   1206 2HD1 LEU A  83     -19.902  13.672   0.916  1.00  0.78           H  
ATOM   1207 3HD1 LEU A  83     -19.227  12.336  -0.041  1.00  0.78           H  
ATOM   1208 1HD2 LEU A  83     -17.006  14.009  -1.360  1.00  0.78           H  
ATOM   1209 2HD2 LEU A  83     -18.095  12.905  -2.209  1.00  0.78           H  
ATOM   1210 3HD2 LEU A  83     -17.961  14.582  -2.747  1.00  0.78           H  
ATOM   1211  N   VAL A  84     -23.059  15.108  -3.246  1.00  0.81           N  
ATOM   1212  CA  VAL A  84     -24.297  14.797  -3.938  1.00  0.81           C  
ATOM   1213  C   VAL A  84     -24.430  15.413  -5.317  1.00  0.81           C  
ATOM   1214  O   VAL A  84     -24.952  14.770  -6.235  1.00  0.81           O  
ATOM   1215  CB  VAL A  84     -25.481  15.250  -3.101  1.00  0.81           C  
ATOM   1216  CG1 VAL A  84     -26.744  15.138  -3.891  1.00  0.81           C  
ATOM   1217  CG2 VAL A  84     -25.575  14.401  -1.907  1.00  0.81           C  
ATOM   1218  H   VAL A  84     -23.117  15.588  -2.346  1.00  0.81           H  
ATOM   1219  HA  VAL A  84     -24.357  13.718  -4.044  1.00  0.81           H  
ATOM   1220  HB  VAL A  84     -25.343  16.296  -2.809  1.00  0.81           H  
ATOM   1221 1HG1 VAL A  84     -27.547  15.465  -3.267  1.00  0.81           H  
ATOM   1222 2HG1 VAL A  84     -26.685  15.771  -4.775  1.00  0.81           H  
ATOM   1223 3HG1 VAL A  84     -26.907  14.106  -4.197  1.00  0.81           H  
ATOM   1224 1HG2 VAL A  84     -26.418  14.718  -1.294  1.00  0.81           H  
ATOM   1225 2HG2 VAL A  84     -25.709  13.381  -2.233  1.00  0.81           H  
ATOM   1226 3HG2 VAL A  84     -24.668  14.473  -1.335  1.00  0.81           H  
ATOM   1227  N   ASN A  85     -24.022  16.672  -5.456  1.00  0.83           N  
ATOM   1228  CA  ASN A  85     -24.184  17.365  -6.723  1.00  0.83           C  
ATOM   1229  C   ASN A  85     -22.942  17.396  -7.625  1.00  0.83           C  
ATOM   1230  O   ASN A  85     -23.078  17.507  -8.846  1.00  0.83           O  
ATOM   1231  CB  ASN A  85     -24.640  18.773  -6.422  1.00  0.83           C  
ATOM   1232  CG  ASN A  85     -26.010  18.801  -5.798  1.00  0.83           C  
ATOM   1233  OD1 ASN A  85     -27.039  18.653  -6.475  1.00  0.83           O  
ATOM   1234  ND2 ASN A  85     -26.032  18.967  -4.502  1.00  0.83           N  
ATOM   1235  H   ASN A  85     -23.622  17.174  -4.657  1.00  0.83           H  
ATOM   1236  HA  ASN A  85     -24.968  16.858  -7.284  1.00  0.83           H  
ATOM   1237 1HB  ASN A  85     -23.928  19.239  -5.733  1.00  0.83           H  
ATOM   1238 2HB  ASN A  85     -24.647  19.361  -7.337  1.00  0.83           H  
ATOM   1239 1HD2 ASN A  85     -26.895  18.992  -4.005  1.00  0.83           H  
ATOM   1240 2HD2 ASN A  85     -25.150  19.055  -3.999  1.00  0.83           H  
ATOM   1241  N   SER A  86     -21.740  17.299  -7.053  1.00  0.85           N  
ATOM   1242  CA  SER A  86     -20.520  17.409  -7.848  1.00  0.85           C  
ATOM   1243  C   SER A  86     -19.656  16.141  -7.925  1.00  0.85           C  
ATOM   1244  O   SER A  86     -18.735  16.082  -8.741  1.00  0.85           O  
ATOM   1245  CB  SER A  86     -19.682  18.549  -7.307  1.00  0.85           C  
ATOM   1246  OG  SER A  86     -20.359  19.772  -7.445  1.00  0.85           O  
ATOM   1247  H   SER A  86     -21.648  17.202  -6.048  1.00  0.85           H  
ATOM   1248  HA  SER A  86     -20.810  17.664  -8.866  1.00  0.85           H  
ATOM   1249 1HB  SER A  86     -19.466  18.366  -6.258  1.00  0.85           H  
ATOM   1250 2HB  SER A  86     -18.733  18.589  -7.837  1.00  0.85           H  
ATOM   1251  HG  SER A  86     -20.658  19.802  -8.358  1.00  0.85           H  
ATOM   1252  N   SER A  87     -19.935  15.123  -7.101  1.00  0.86           N  
ATOM   1253  CA  SER A  87     -19.108  13.921  -7.069  1.00  0.86           C  
ATOM   1254  C   SER A  87     -19.923  12.657  -7.264  1.00  0.86           C  
ATOM   1255  O   SER A  87     -19.686  11.644  -6.603  1.00  0.86           O  
ATOM   1256  CB  SER A  87     -18.367  13.820  -5.773  1.00  0.86           C  
ATOM   1257  OG  SER A  87     -17.545  14.915  -5.583  1.00  0.86           O  
ATOM   1258  H   SER A  87     -20.708  15.161  -6.437  1.00  0.86           H  
ATOM   1259  HA  SER A  87     -18.381  13.981  -7.878  1.00  0.86           H  
ATOM   1260 1HB  SER A  87     -19.065  13.716  -4.969  1.00  0.86           H  
ATOM   1261 2HB  SER A  87     -17.761  12.925  -5.783  1.00  0.86           H  
ATOM   1262  HG  SER A  87     -18.110  15.684  -5.694  1.00  0.86           H  
ATOM   1263  N   ARG A  88     -20.868  12.699  -8.185  1.00  0.86           N  
ATOM   1264  CA  ARG A  88     -21.722  11.546  -8.428  1.00  0.86           C  
ATOM   1265  C   ARG A  88     -20.917  10.325  -8.887  1.00  0.86           C  
ATOM   1266  O   ARG A  88     -21.264   9.196  -8.554  1.00  0.86           O  
ATOM   1267  CB  ARG A  88     -22.816  11.939  -9.390  1.00  0.86           C  
ATOM   1268  CG  ARG A  88     -23.834  12.862  -8.713  1.00  0.86           C  
ATOM   1269  CD  ARG A  88     -24.889  13.361  -9.609  1.00  0.86           C  
ATOM   1270  NE  ARG A  88     -25.861  14.162  -8.866  1.00  0.86           N  
ATOM   1271  CZ  ARG A  88     -26.999  14.664  -9.388  1.00  0.86           C  
ATOM   1272  NH1 ARG A  88     -27.291  14.439 -10.653  1.00  0.86           N  
ATOM   1273  NH2 ARG A  88     -27.834  15.373  -8.642  1.00  0.86           N  
ATOM   1274  H   ARG A  88     -21.012  13.556  -8.703  1.00  0.86           H  
ATOM   1275  HA  ARG A  88     -22.212  11.290  -7.488  1.00  0.86           H  
ATOM   1276 1HB  ARG A  88     -22.391  12.465 -10.243  1.00  0.86           H  
ATOM   1277 2HB  ARG A  88     -23.326  11.058  -9.761  1.00  0.86           H  
ATOM   1278 1HG  ARG A  88     -24.319  12.319  -7.898  1.00  0.86           H  
ATOM   1279 2HG  ARG A  88     -23.313  13.728  -8.295  1.00  0.86           H  
ATOM   1280 1HD  ARG A  88     -24.439  13.998 -10.369  1.00  0.86           H  
ATOM   1281 2HD  ARG A  88     -25.405  12.544 -10.086  1.00  0.86           H  
ATOM   1282  HE  ARG A  88     -25.640  14.372  -7.878  1.00  0.86           H  
ATOM   1283 1HH1 ARG A  88     -26.661  13.897 -11.227  1.00  0.86           H  
ATOM   1284 2HH1 ARG A  88     -28.143  14.809 -11.049  1.00  0.86           H  
ATOM   1285 1HH2 ARG A  88     -27.638  15.541  -7.661  1.00  0.86           H  
ATOM   1286 2HH2 ARG A  88     -28.680  15.739  -9.048  1.00  0.86           H  
ATOM   1287  N   VAL A  89     -19.802  10.546  -9.589  1.00  0.85           N  
ATOM   1288  CA  VAL A  89     -18.954   9.435 -10.016  1.00  0.85           C  
ATOM   1289  C   VAL A  89     -18.419   8.696  -8.791  1.00  0.85           C  
ATOM   1290  O   VAL A  89     -18.364   7.461  -8.762  1.00  0.85           O  
ATOM   1291  CB  VAL A  89     -17.782   9.936 -10.872  1.00  0.85           C  
ATOM   1292  CG1 VAL A  89     -16.789   8.787 -11.129  1.00  0.85           C  
ATOM   1293  CG2 VAL A  89     -18.324  10.486 -12.178  1.00  0.85           C  
ATOM   1294  H   VAL A  89     -19.553  11.492  -9.837  1.00  0.85           H  
ATOM   1295  HA  VAL A  89     -19.557   8.744 -10.610  1.00  0.85           H  
ATOM   1296  HB  VAL A  89     -17.251  10.720 -10.334  1.00  0.85           H  
ATOM   1297 1HG1 VAL A  89     -15.953   9.147 -11.729  1.00  0.85           H  
ATOM   1298 2HG1 VAL A  89     -16.408   8.409 -10.177  1.00  0.85           H  
ATOM   1299 3HG1 VAL A  89     -17.290   7.979 -11.662  1.00  0.85           H  
ATOM   1300 1HG2 VAL A  89     -17.499  10.852 -12.790  1.00  0.85           H  
ATOM   1301 2HG2 VAL A  89     -18.852   9.694 -12.712  1.00  0.85           H  
ATOM   1302 3HG2 VAL A  89     -19.013  11.304 -11.970  1.00  0.85           H  
ATOM   1303  N   LEU A  90     -18.006   9.456  -7.777  1.00  0.83           N  
ATOM   1304  CA  LEU A  90     -17.522   8.873  -6.536  1.00  0.83           C  
ATOM   1305  C   LEU A  90     -18.635   8.065  -5.895  1.00  0.83           C  
ATOM   1306  O   LEU A  90     -18.419   6.933  -5.465  1.00  0.83           O  
ATOM   1307  CB  LEU A  90     -17.067   9.953  -5.568  1.00  0.83           C  
ATOM   1308  CG  LEU A  90     -16.597   9.495  -4.222  1.00  0.83           C  
ATOM   1309  CD1 LEU A  90     -15.351   8.599  -4.338  1.00  0.83           C  
ATOM   1310  CD2 LEU A  90     -16.351  10.720  -3.420  1.00  0.83           C  
ATOM   1311  H   LEU A  90     -18.079  10.462  -7.851  1.00  0.83           H  
ATOM   1312  HA  LEU A  90     -16.685   8.214  -6.759  1.00  0.83           H  
ATOM   1313 1HB  LEU A  90     -16.269  10.531  -6.031  1.00  0.83           H  
ATOM   1314 2HB  LEU A  90     -17.900  10.609  -5.381  1.00  0.83           H  
ATOM   1315  HG  LEU A  90     -17.384   8.908  -3.751  1.00  0.83           H  
ATOM   1316 1HD1 LEU A  90     -15.037   8.274  -3.353  1.00  0.83           H  
ATOM   1317 2HD1 LEU A  90     -15.582   7.723  -4.946  1.00  0.83           H  
ATOM   1318 3HD1 LEU A  90     -14.552   9.165  -4.796  1.00  0.83           H  
ATOM   1319 1HD2 LEU A  90     -16.062  10.455  -2.450  1.00  0.83           H  
ATOM   1320 2HD2 LEU A  90     -15.573  11.324  -3.888  1.00  0.83           H  
ATOM   1321 3HD2 LEU A  90     -17.270  11.276  -3.384  1.00  0.83           H  
ATOM   1322  N   LEU A  91     -19.836   8.643  -5.828  1.00  0.82           N  
ATOM   1323  CA  LEU A  91     -20.934   7.934  -5.186  1.00  0.82           C  
ATOM   1324  C   LEU A  91     -21.238   6.634  -5.930  1.00  0.82           C  
ATOM   1325  O   LEU A  91     -21.505   5.611  -5.308  1.00  0.82           O  
ATOM   1326  CB  LEU A  91     -22.180   8.818  -5.116  1.00  0.82           C  
ATOM   1327  CG  LEU A  91     -22.051  10.050  -4.191  1.00  0.82           C  
ATOM   1328  CD1 LEU A  91     -23.307  10.925  -4.289  1.00  0.82           C  
ATOM   1329  CD2 LEU A  91     -21.810   9.596  -2.776  1.00  0.82           C  
ATOM   1330  H   LEU A  91     -19.964   9.586  -6.202  1.00  0.82           H  
ATOM   1331  HA  LEU A  91     -20.639   7.682  -4.175  1.00  0.82           H  
ATOM   1332 1HB  LEU A  91     -22.401   9.177  -6.120  1.00  0.82           H  
ATOM   1333 2HB  LEU A  91     -23.020   8.216  -4.773  1.00  0.82           H  
ATOM   1334  HG  LEU A  91     -21.198  10.655  -4.523  1.00  0.82           H  
ATOM   1335 1HD1 LEU A  91     -23.178  11.789  -3.644  1.00  0.82           H  
ATOM   1336 2HD1 LEU A  91     -23.447  11.258  -5.319  1.00  0.82           H  
ATOM   1337 3HD1 LEU A  91     -24.181  10.359  -3.969  1.00  0.82           H  
ATOM   1338 1HD2 LEU A  91     -21.697  10.475  -2.159  1.00  0.82           H  
ATOM   1339 2HD2 LEU A  91     -22.655   8.999  -2.426  1.00  0.82           H  
ATOM   1340 3HD2 LEU A  91     -20.905   9.005  -2.736  1.00  0.82           H  
ATOM   1341  N   ASP A  92     -21.152   6.639  -7.268  1.00  0.81           N  
ATOM   1342  CA  ASP A  92     -21.375   5.397  -8.007  1.00  0.81           C  
ATOM   1343  C   ASP A  92     -20.271   4.384  -7.684  1.00  0.81           C  
ATOM   1344  O   ASP A  92     -20.538   3.192  -7.467  1.00  0.81           O  
ATOM   1345  CB  ASP A  92     -21.354   5.629  -9.527  1.00  0.81           C  
ATOM   1346  CG  ASP A  92     -22.551   6.365 -10.119  1.00  0.81           C  
ATOM   1347  OD1 ASP A  92     -23.553   6.536  -9.458  1.00  0.81           O  
ATOM   1348  OD2 ASP A  92     -22.457   6.730 -11.271  1.00  0.81           O  
ATOM   1349  H   ASP A  92     -20.955   7.508  -7.763  1.00  0.81           H  
ATOM   1350  HA  ASP A  92     -22.335   4.978  -7.712  1.00  0.81           H  
ATOM   1351 1HB  ASP A  92     -20.462   6.207  -9.774  1.00  0.81           H  
ATOM   1352 2HB  ASP A  92     -21.258   4.670 -10.031  1.00  0.81           H  
ATOM   1353  N   THR A  93     -19.034   4.883  -7.588  1.00  0.80           N  
ATOM   1354  CA  THR A  93     -17.856   4.070  -7.328  1.00  0.80           C  
ATOM   1355  C   THR A  93     -17.987   3.343  -6.008  1.00  0.80           C  
ATOM   1356  O   THR A  93     -17.664   2.159  -5.928  1.00  0.80           O  
ATOM   1357  CB  THR A  93     -16.590   4.923  -7.332  1.00  0.80           C  
ATOM   1358  OG1 THR A  93     -16.433   5.535  -8.619  1.00  0.80           O  
ATOM   1359  CG2 THR A  93     -15.400   4.074  -7.028  1.00  0.80           C  
ATOM   1360  H   THR A  93     -18.892   5.878  -7.765  1.00  0.80           H  
ATOM   1361  HA  THR A  93     -17.769   3.325  -8.117  1.00  0.80           H  
ATOM   1362  HB  THR A  93     -16.662   5.693  -6.585  1.00  0.80           H  
ATOM   1363  HG1 THR A  93     -17.206   6.122  -8.786  1.00  0.80           H  
ATOM   1364 1HG2 THR A  93     -14.534   4.706  -7.046  1.00  0.80           H  
ATOM   1365 2HG2 THR A  93     -15.509   3.619  -6.043  1.00  0.80           H  
ATOM   1366 3HG2 THR A  93     -15.306   3.297  -7.778  1.00  0.80           H  
ATOM   1367  N   ILE A  94     -18.500   4.047  -4.997  1.00  0.81           N  
ATOM   1368  CA  ILE A  94     -18.743   3.509  -3.661  1.00  0.81           C  
ATOM   1369  C   ILE A  94     -19.665   2.292  -3.735  1.00  0.81           C  
ATOM   1370  O   ILE A  94     -19.060   1.222  -3.764  1.00  0.81           O  
ATOM   1371  CB  ILE A  94     -19.276   4.593  -2.725  1.00  0.81           C  
ATOM   1372  CG1 ILE A  94     -18.143   5.608  -2.448  1.00  0.81           C  
ATOM   1373  CG2 ILE A  94     -19.763   3.970  -1.461  1.00  0.81           C  
ATOM   1374  CD1 ILE A  94     -18.588   6.879  -1.787  1.00  0.81           C  
ATOM   1375  H   ILE A  94     -18.716   5.031  -5.171  1.00  0.81           H  
ATOM   1376  HA  ILE A  94     -17.791   3.176  -3.252  1.00  0.81           H  
ATOM   1377  HB  ILE A  94     -20.093   5.127  -3.210  1.00  0.81           H  
ATOM   1378 1HG1 ILE A  94     -17.406   5.129  -1.804  1.00  0.81           H  
ATOM   1379 2HG1 ILE A  94     -17.663   5.860  -3.389  1.00  0.81           H  
ATOM   1380 1HG2 ILE A  94     -20.128   4.740  -0.795  1.00  0.81           H  
ATOM   1381 2HG2 ILE A  94     -20.560   3.262  -1.680  1.00  0.81           H  
ATOM   1382 3HG2 ILE A  94     -18.942   3.466  -1.012  1.00  0.81           H  
ATOM   1383 1HD1 ILE A  94     -17.726   7.515  -1.637  1.00  0.81           H  
ATOM   1384 2HD1 ILE A  94     -19.295   7.377  -2.419  1.00  0.81           H  
ATOM   1385 3HD1 ILE A  94     -19.050   6.653  -0.827  1.00  0.81           H  
ATOM   1386  N   LEU A  95     -20.679   2.496  -4.591  1.00  0.82           N  
ATOM   1387  CA  LEU A  95     -21.806   1.596  -4.501  1.00  0.82           C  
ATOM   1388  C   LEU A  95     -21.326   0.348  -5.236  1.00  0.82           C  
ATOM   1389  O   LEU A  95     -21.637  -0.786  -4.853  1.00  0.82           O  
ATOM   1390  CB  LEU A  95     -23.078   2.211  -5.122  1.00  0.82           C  
ATOM   1391  CG  LEU A  95     -23.725   3.354  -4.303  1.00  0.82           C  
ATOM   1392  CD1 LEU A  95     -24.838   4.055  -5.086  1.00  0.82           C  
ATOM   1393  CD2 LEU A  95     -24.321   2.735  -3.087  1.00  0.82           C  
ATOM   1394  H   LEU A  95     -20.402   2.535  -5.573  1.00  0.82           H  
ATOM   1395  HA  LEU A  95     -21.999   1.347  -3.463  1.00  0.82           H  
ATOM   1396 1HB  LEU A  95     -22.817   2.617  -6.103  1.00  0.82           H  
ATOM   1397 2HB  LEU A  95     -23.820   1.426  -5.258  1.00  0.82           H  
ATOM   1398  HG  LEU A  95     -22.967   4.084  -4.025  1.00  0.82           H  
ATOM   1399 1HD1 LEU A  95     -25.283   4.838  -4.468  1.00  0.82           H  
ATOM   1400 2HD1 LEU A  95     -24.416   4.502  -5.989  1.00  0.82           H  
ATOM   1401 3HD1 LEU A  95     -25.604   3.330  -5.359  1.00  0.82           H  
ATOM   1402 1HD2 LEU A  95     -24.782   3.508  -2.475  1.00  0.82           H  
ATOM   1403 2HD2 LEU A  95     -25.071   2.011  -3.388  1.00  0.82           H  
ATOM   1404 3HD2 LEU A  95     -23.544   2.233  -2.537  1.00  0.82           H  
ATOM   1405  N   GLN A  96     -20.520   0.581  -6.288  1.00  0.84           N  
ATOM   1406  CA  GLN A  96     -19.941  -0.505  -7.080  1.00  0.84           C  
ATOM   1407  C   GLN A  96     -18.923  -1.300  -6.258  1.00  0.84           C  
ATOM   1408  O   GLN A  96     -18.919  -2.530  -6.304  1.00  0.84           O  
ATOM   1409  CB  GLN A  96     -19.253   0.054  -8.329  1.00  0.84           C  
ATOM   1410  CG  GLN A  96     -18.732  -0.992  -9.328  1.00  0.84           C  
ATOM   1411  CD  GLN A  96     -19.809  -1.839  -9.976  1.00  0.84           C  
ATOM   1412  OE1 GLN A  96     -20.780  -1.315 -10.539  1.00  0.84           O  
ATOM   1413  NE2 GLN A  96     -19.630  -3.154  -9.934  1.00  0.84           N  
ATOM   1414  H   GLN A  96     -20.326   1.549  -6.548  1.00  0.84           H  
ATOM   1415  HA  GLN A  96     -20.739  -1.180  -7.383  1.00  0.84           H  
ATOM   1416 1HB  GLN A  96     -19.939   0.721  -8.850  1.00  0.84           H  
ATOM   1417 2HB  GLN A  96     -18.397   0.656  -8.018  1.00  0.84           H  
ATOM   1418 1HG  GLN A  96     -18.172  -0.487 -10.110  1.00  0.84           H  
ATOM   1419 2HG  GLN A  96     -18.082  -1.681  -8.781  1.00  0.84           H  
ATOM   1420 1HE2 GLN A  96     -20.291  -3.770 -10.352  1.00  0.84           H  
ATOM   1421 2HE2 GLN A  96     -18.794  -3.556  -9.471  1.00  0.84           H  
ATOM   1422  N   LEU A  97     -18.112  -0.618  -5.441  1.00  0.88           N  
ATOM   1423  CA  LEU A  97     -17.137  -1.336  -4.638  1.00  0.88           C  
ATOM   1424  C   LEU A  97     -17.884  -2.180  -3.632  1.00  0.88           C  
ATOM   1425  O   LEU A  97     -17.559  -3.343  -3.441  1.00  0.88           O  
ATOM   1426  CB  LEU A  97     -16.120  -0.405  -3.964  1.00  0.88           C  
ATOM   1427  CG  LEU A  97     -15.032  -1.153  -3.104  1.00  0.88           C  
ATOM   1428  CD1 LEU A  97     -14.320  -2.164  -3.933  1.00  0.88           C  
ATOM   1429  CD2 LEU A  97     -13.981  -0.159  -2.555  1.00  0.88           C  
ATOM   1430  H   LEU A  97     -18.149   0.404  -5.393  1.00  0.88           H  
ATOM   1431  HA  LEU A  97     -16.580  -2.002  -5.294  1.00  0.88           H  
ATOM   1432 1HB  LEU A  97     -15.646   0.214  -4.691  1.00  0.88           H  
ATOM   1433 2HB  LEU A  97     -16.671   0.245  -3.324  1.00  0.88           H  
ATOM   1434  HG  LEU A  97     -15.519  -1.665  -2.310  1.00  0.88           H  
ATOM   1435 1HD1 LEU A  97     -13.611  -2.671  -3.305  1.00  0.88           H  
ATOM   1436 2HD1 LEU A  97     -15.036  -2.887  -4.329  1.00  0.88           H  
ATOM   1437 3HD1 LEU A  97     -13.797  -1.694  -4.739  1.00  0.88           H  
ATOM   1438 1HD2 LEU A  97     -13.247  -0.702  -1.965  1.00  0.88           H  
ATOM   1439 2HD2 LEU A  97     -13.482   0.337  -3.390  1.00  0.88           H  
ATOM   1440 3HD2 LEU A  97     -14.444   0.583  -1.936  1.00  0.88           H  
ATOM   1441  N   LEU A  98     -18.932  -1.628  -3.027  1.00  0.93           N  
ATOM   1442  CA  LEU A  98     -19.703  -2.416  -2.074  1.00  0.93           C  
ATOM   1443  C   LEU A  98     -20.258  -3.665  -2.757  1.00  0.93           C  
ATOM   1444  O   LEU A  98     -20.122  -4.777  -2.243  1.00  0.93           O  
ATOM   1445  CB  LEU A  98     -20.847  -1.564  -1.508  1.00  0.93           C  
ATOM   1446  CG  LEU A  98     -20.472  -0.515  -0.510  1.00  0.93           C  
ATOM   1447  CD1 LEU A  98     -21.600   0.419  -0.280  1.00  0.93           C  
ATOM   1448  CD2 LEU A  98     -20.169  -1.218   0.789  1.00  0.93           C  
ATOM   1449  H   LEU A  98     -19.166  -0.658  -3.243  1.00  0.93           H  
ATOM   1450  HA  LEU A  98     -19.044  -2.724  -1.262  1.00  0.93           H  
ATOM   1451 1HB  LEU A  98     -21.325  -1.062  -2.338  1.00  0.93           H  
ATOM   1452 2HB  LEU A  98     -21.566  -2.217  -1.036  1.00  0.93           H  
ATOM   1453  HG  LEU A  98     -19.617   0.046  -0.866  1.00  0.93           H  
ATOM   1454 1HD1 LEU A  98     -21.303   1.159   0.466  1.00  0.93           H  
ATOM   1455 2HD1 LEU A  98     -21.840   0.914  -1.207  1.00  0.93           H  
ATOM   1456 3HD1 LEU A  98     -22.466  -0.131   0.075  1.00  0.93           H  
ATOM   1457 1HD2 LEU A  98     -19.895  -0.488   1.544  1.00  0.93           H  
ATOM   1458 2HD2 LEU A  98     -21.050  -1.764   1.121  1.00  0.93           H  
ATOM   1459 3HD2 LEU A  98     -19.355  -1.913   0.636  1.00  0.93           H  
ATOM   1460  N   GLY A  99     -20.784  -3.501  -3.973  1.00  0.98           N  
ATOM   1461  CA  GLY A  99     -21.306  -4.619  -4.749  1.00  0.98           C  
ATOM   1462  C   GLY A  99     -20.256  -5.697  -5.042  1.00  0.98           C  
ATOM   1463  O   GLY A  99     -20.582  -6.887  -5.082  1.00  0.98           O  
ATOM   1464  H   GLY A  99     -20.869  -2.560  -4.359  1.00  0.98           H  
ATOM   1465 1HA  GLY A  99     -22.140  -5.069  -4.219  1.00  0.98           H  
ATOM   1466 2HA  GLY A  99     -21.696  -4.234  -5.691  1.00  0.98           H  
ATOM   1467  N   ASP A 100     -18.997  -5.287  -5.221  1.00  1.03           N  
ATOM   1468  CA  ASP A 100     -17.914  -6.216  -5.530  1.00  1.03           C  
ATOM   1469  C   ASP A 100     -17.157  -6.778  -4.317  1.00  1.03           C  
ATOM   1470  O   ASP A 100     -16.233  -7.579  -4.486  1.00  1.03           O  
ATOM   1471  CB  ASP A 100     -16.935  -5.559  -6.509  1.00  1.03           C  
ATOM   1472  CG  ASP A 100     -17.585  -5.364  -7.901  1.00  1.03           C  
ATOM   1473  OD1 ASP A 100     -18.289  -6.252  -8.327  1.00  1.03           O  
ATOM   1474  OD2 ASP A 100     -17.380  -4.343  -8.518  1.00  1.03           O  
ATOM   1475  H   ASP A 100     -18.801  -4.284  -5.196  1.00  1.03           H  
ATOM   1476  HA  ASP A 100     -18.357  -7.064  -6.048  1.00  1.03           H  
ATOM   1477 1HB  ASP A 100     -16.644  -4.579  -6.116  1.00  1.03           H  
ATOM   1478 2HB  ASP A 100     -16.034  -6.166  -6.604  1.00  1.03           H  
ATOM   1479  N   LEU A 101     -17.524  -6.392  -3.100  1.00  1.07           N  
ATOM   1480  CA  LEU A 101     -16.826  -6.941  -1.942  1.00  1.07           C  
ATOM   1481  C   LEU A 101     -17.621  -8.073  -1.308  1.00  1.07           C  
ATOM   1482  O   LEU A 101     -18.691  -7.876  -0.719  1.00  1.07           O  
ATOM   1483  CB  LEU A 101     -16.475  -5.861  -0.921  1.00  1.07           C  
ATOM   1484  CG  LEU A 101     -15.466  -4.762  -1.394  1.00  1.07           C  
ATOM   1485  CD1 LEU A 101     -15.263  -3.761  -0.260  1.00  1.07           C  
ATOM   1486  CD2 LEU A 101     -14.144  -5.415  -1.827  1.00  1.07           C  
ATOM   1487  H   LEU A 101     -18.302  -5.740  -2.965  1.00  1.07           H  
ATOM   1488  HA  LEU A 101     -15.881  -7.361  -2.280  1.00  1.07           H  
ATOM   1489 1HB  LEU A 101     -17.397  -5.347  -0.649  1.00  1.07           H  
ATOM   1490 2HB  LEU A 101     -16.068  -6.338  -0.035  1.00  1.07           H  
ATOM   1491  HG  LEU A 101     -15.860  -4.243  -2.221  1.00  1.07           H  
ATOM   1492 1HD1 LEU A 101     -14.571  -2.983  -0.574  1.00  1.07           H  
ATOM   1493 2HD1 LEU A 101     -16.217  -3.315  -0.006  1.00  1.07           H  
ATOM   1494 3HD1 LEU A 101     -14.859  -4.269   0.607  1.00  1.07           H  
ATOM   1495 1HD2 LEU A 101     -13.445  -4.655  -2.156  1.00  1.07           H  
ATOM   1496 2HD2 LEU A 101     -13.714  -5.953  -1.005  1.00  1.07           H  
ATOM   1497 3HD2 LEU A 101     -14.336  -6.109  -2.649  1.00  1.07           H  
ATOM   1498  N   LYS A 102     -17.076  -9.278  -1.431  1.00  1.10           N  
ATOM   1499  CA  LYS A 102     -17.755 -10.485  -0.988  1.00  1.10           C  
ATOM   1500  C   LYS A 102     -17.983 -10.469   0.536  1.00  1.10           C  
ATOM   1501  O   LYS A 102     -17.139  -9.933   1.274  1.00  1.10           O  
ATOM   1502  CB  LYS A 102     -16.951 -11.704  -1.412  1.00  1.10           C  
ATOM   1503  CG  LYS A 102     -16.904 -11.930  -2.910  1.00  1.10           C  
ATOM   1504  CD  LYS A 102     -16.118 -13.186  -3.248  1.00  1.10           C  
ATOM   1505  CE  LYS A 102     -16.045 -13.412  -4.751  1.00  1.10           C  
ATOM   1506  NZ  LYS A 102     -15.293 -14.652  -5.087  1.00  1.10           N  
ATOM   1507  H   LYS A 102     -16.184  -9.358  -1.904  1.00  1.10           H  
ATOM   1508  HA  LYS A 102     -18.689 -10.515  -1.525  1.00  1.10           H  
ATOM   1509 1HB  LYS A 102     -15.938 -11.562  -1.088  1.00  1.10           H  
ATOM   1510 2HB  LYS A 102     -17.332 -12.602  -0.925  1.00  1.10           H  
ATOM   1511 1HG  LYS A 102     -17.918 -12.025  -3.296  1.00  1.10           H  
ATOM   1512 2HG  LYS A 102     -16.428 -11.071  -3.389  1.00  1.10           H  
ATOM   1513 1HD  LYS A 102     -15.104 -13.094  -2.851  1.00  1.10           H  
ATOM   1514 2HD  LYS A 102     -16.592 -14.048  -2.779  1.00  1.10           H  
ATOM   1515 1HE  LYS A 102     -17.055 -13.490  -5.152  1.00  1.10           H  
ATOM   1516 2HE  LYS A 102     -15.544 -12.559  -5.214  1.00  1.10           H  
ATOM   1517 1HZ  LYS A 102     -15.261 -14.768  -6.089  1.00  1.10           H  
ATOM   1518 2HZ  LYS A 102     -14.352 -14.580  -4.724  1.00  1.10           H  
ATOM   1519 3HZ  LYS A 102     -15.754 -15.448  -4.670  1.00  1.10           H  
ATOM   1520  N   PRO A 103     -19.130 -11.000   1.023  1.00  1.11           N  
ATOM   1521  CA  PRO A 103     -19.521 -11.026   2.416  1.00  1.11           C  
ATOM   1522  C   PRO A 103     -18.474 -11.587   3.339  1.00  1.11           C  
ATOM   1523  O   PRO A 103     -17.938 -12.672   3.109  1.00  1.11           O  
ATOM   1524  CB  PRO A 103     -20.729 -11.974   2.383  1.00  1.11           C  
ATOM   1525  CG  PRO A 103     -21.320 -11.793   1.030  1.00  1.11           C  
ATOM   1526  CD  PRO A 103     -20.141 -11.624   0.116  1.00  1.11           C  
ATOM   1527  HA  PRO A 103     -19.820 -10.022   2.732  1.00  1.11           H  
ATOM   1528 1HB  PRO A 103     -20.399 -13.005   2.577  1.00  1.11           H  
ATOM   1529 2HB  PRO A 103     -21.425 -11.713   3.175  1.00  1.11           H  
ATOM   1530 1HG  PRO A 103     -21.941 -12.664   0.768  1.00  1.11           H  
ATOM   1531 2HG  PRO A 103     -21.992 -10.918   1.025  1.00  1.11           H  
ATOM   1532 1HD  PRO A 103     -19.791 -12.587  -0.282  1.00  1.11           H  
ATOM   1533 2HD  PRO A 103     -20.492 -10.939  -0.656  1.00  1.11           H  
ATOM   1534  N   GLY A 104     -18.186 -10.835   4.385  1.00  1.09           N  
ATOM   1535  CA  GLY A 104     -17.254 -11.255   5.414  1.00  1.09           C  
ATOM   1536  C   GLY A 104     -15.773 -11.130   5.048  1.00  1.09           C  
ATOM   1537  O   GLY A 104     -14.922 -11.454   5.876  1.00  1.09           O  
ATOM   1538  H   GLY A 104     -18.675  -9.938   4.499  1.00  1.09           H  
ATOM   1539 1HA  GLY A 104     -17.457 -10.684   6.319  1.00  1.09           H  
ATOM   1540 2HA  GLY A 104     -17.465 -12.293   5.661  1.00  1.09           H  
ATOM   1541  N   GLN A 105     -15.440 -10.667   3.832  1.00  1.06           N  
ATOM   1542  CA  GLN A 105     -14.026 -10.649   3.443  1.00  1.06           C  
ATOM   1543  C   GLN A 105     -13.289  -9.317   3.575  1.00  1.06           C  
ATOM   1544  O   GLN A 105     -12.147  -9.275   4.030  1.00  1.06           O  
ATOM   1545  CB  GLN A 105     -13.922 -11.148   2.005  1.00  1.06           C  
ATOM   1546  CG  GLN A 105     -14.379 -12.621   1.867  1.00  1.06           C  
ATOM   1547  CD  GLN A 105     -14.222 -13.221   0.478  1.00  1.06           C  
ATOM   1548  OE1 GLN A 105     -13.786 -12.564  -0.466  1.00  1.06           O  
ATOM   1549  NE2 GLN A 105     -14.576 -14.496   0.352  1.00  1.06           N  
ATOM   1550  H   GLN A 105     -16.160 -10.401   3.156  1.00  1.06           H  
ATOM   1551  HA  GLN A 105     -13.505 -11.365   4.075  1.00  1.06           H  
ATOM   1552 1HB  GLN A 105     -14.576 -10.548   1.372  1.00  1.06           H  
ATOM   1553 2HB  GLN A 105     -12.920 -11.009   1.638  1.00  1.06           H  
ATOM   1554 1HG  GLN A 105     -13.809 -13.229   2.568  1.00  1.06           H  
ATOM   1555 2HG  GLN A 105     -15.442 -12.662   2.123  1.00  1.06           H  
ATOM   1556 1HE2 GLN A 105     -14.490 -14.964  -0.525  1.00  1.06           H  
ATOM   1557 2HE2 GLN A 105     -14.927 -14.994   1.148  1.00  1.06           H  
ATOM   1558  N   CYS A 106     -13.925  -8.237   3.165  1.00  1.01           N  
ATOM   1559  CA  CYS A 106     -13.317  -6.909   3.205  1.00  1.01           C  
ATOM   1560  C   CYS A 106     -14.212  -5.962   3.975  1.00  1.01           C  
ATOM   1561  O   CYS A 106     -14.463  -4.825   3.548  1.00  1.01           O  
ATOM   1562  CB  CYS A 106     -13.035  -6.402   1.808  1.00  1.01           C  
ATOM   1563  SG  CYS A 106     -11.853  -7.444   0.892  1.00  1.01           S  
ATOM   1564  H   CYS A 106     -14.865  -8.336   2.809  1.00  1.01           H  
ATOM   1565  HA  CYS A 106     -12.368  -6.982   3.713  1.00  1.01           H  
ATOM   1566 1HB  CYS A 106     -13.963  -6.375   1.255  1.00  1.01           H  
ATOM   1567 2HB  CYS A 106     -12.640  -5.388   1.857  1.00  1.01           H  
ATOM   1568  HG  CYS A 106     -10.895  -7.377   1.821  1.00  1.01           H  
ATOM   1569  N   THR A 107     -14.694  -6.436   5.120  1.00  0.96           N  
ATOM   1570  CA  THR A 107     -15.700  -5.702   5.862  1.00  0.96           C  
ATOM   1571  C   THR A 107     -15.238  -4.345   6.371  1.00  0.96           C  
ATOM   1572  O   THR A 107     -16.054  -3.444   6.503  1.00  0.96           O  
ATOM   1573  CB  THR A 107     -16.265  -6.560   7.005  1.00  0.96           C  
ATOM   1574  OG1 THR A 107     -15.265  -6.922   7.947  1.00  0.96           O  
ATOM   1575  CG2 THR A 107     -16.845  -7.815   6.396  1.00  0.96           C  
ATOM   1576  H   THR A 107     -14.398  -7.352   5.437  1.00  0.96           H  
ATOM   1577  HA  THR A 107     -16.531  -5.528   5.187  1.00  0.96           H  
ATOM   1578  HB  THR A 107     -17.042  -6.009   7.524  1.00  0.96           H  
ATOM   1579  HG1 THR A 107     -15.745  -7.105   8.808  1.00  0.96           H  
ATOM   1580 1HG2 THR A 107     -17.263  -8.435   7.176  1.00  0.96           H  
ATOM   1581 2HG2 THR A 107     -17.630  -7.554   5.685  1.00  0.96           H  
ATOM   1582 3HG2 THR A 107     -16.056  -8.356   5.884  1.00  0.96           H  
ATOM   1583  N   LYS A 108     -13.941  -4.136   6.583  1.00  0.90           N  
ATOM   1584  CA  LYS A 108     -13.512  -2.805   7.015  1.00  0.90           C  
ATOM   1585  C   LYS A 108     -13.808  -1.758   5.938  1.00  0.90           C  
ATOM   1586  O   LYS A 108     -14.112  -0.599   6.245  1.00  0.90           O  
ATOM   1587  CB  LYS A 108     -12.027  -2.761   7.347  1.00  0.90           C  
ATOM   1588  CG  LYS A 108     -11.629  -3.508   8.608  1.00  0.90           C  
ATOM   1589  CD  LYS A 108     -10.127  -3.413   8.853  1.00  0.90           C  
ATOM   1590  CE  LYS A 108      -9.725  -4.166  10.114  1.00  0.90           C  
ATOM   1591  NZ  LYS A 108      -8.258  -4.101  10.357  1.00  0.90           N  
ATOM   1592  H   LYS A 108     -13.283  -4.893   6.467  1.00  0.90           H  
ATOM   1593  HA  LYS A 108     -14.076  -2.532   7.908  1.00  0.90           H  
ATOM   1594 1HB  LYS A 108     -11.457  -3.152   6.511  1.00  0.90           H  
ATOM   1595 2HB  LYS A 108     -11.722  -1.730   7.478  1.00  0.90           H  
ATOM   1596 1HG  LYS A 108     -12.155  -3.078   9.460  1.00  0.90           H  
ATOM   1597 2HG  LYS A 108     -11.916  -4.554   8.519  1.00  0.90           H  
ATOM   1598 1HD  LYS A 108      -9.587  -3.833   8.002  1.00  0.90           H  
ATOM   1599 2HD  LYS A 108      -9.842  -2.365   8.959  1.00  0.90           H  
ATOM   1600 1HE  LYS A 108     -10.244  -3.734  10.968  1.00  0.90           H  
ATOM   1601 2HE  LYS A 108     -10.019  -5.211  10.012  1.00  0.90           H  
ATOM   1602 1HZ  LYS A 108      -8.032  -4.611  11.199  1.00  0.90           H  
ATOM   1603 2HZ  LYS A 108      -7.767  -4.511   9.571  1.00  0.90           H  
ATOM   1604 3HZ  LYS A 108      -7.976  -3.136  10.463  1.00  0.90           H  
ATOM   1605  N   LEU A 109     -13.716  -2.159   4.660  1.00  0.84           N  
ATOM   1606  CA  LEU A 109     -13.951  -1.204   3.592  1.00  0.84           C  
ATOM   1607  C   LEU A 109     -15.439  -1.024   3.453  1.00  0.84           C  
ATOM   1608  O   LEU A 109     -15.918   0.089   3.228  1.00  0.84           O  
ATOM   1609  CB  LEU A 109     -13.402  -1.690   2.241  1.00  0.84           C  
ATOM   1610  CG  LEU A 109     -11.887  -1.849   2.085  1.00  0.84           C  
ATOM   1611  CD1 LEU A 109     -11.582  -2.426   0.676  1.00  0.84           C  
ATOM   1612  CD2 LEU A 109     -11.225  -0.509   2.282  1.00  0.84           C  
ATOM   1613  H   LEU A 109     -13.539  -3.133   4.429  1.00  0.84           H  
ATOM   1614  HA  LEU A 109     -13.497  -0.249   3.854  1.00  0.84           H  
ATOM   1615 1HB  LEU A 109     -13.838  -2.663   2.048  1.00  0.84           H  
ATOM   1616 2HB  LEU A 109     -13.738  -1.008   1.466  1.00  0.84           H  
ATOM   1617  HG  LEU A 109     -11.515  -2.550   2.825  1.00  0.84           H  
ATOM   1618 1HD1 LEU A 109     -10.505  -2.550   0.558  1.00  0.84           H  
ATOM   1619 2HD1 LEU A 109     -12.072  -3.392   0.559  1.00  0.84           H  
ATOM   1620 3HD1 LEU A 109     -11.952  -1.741  -0.085  1.00  0.84           H  
ATOM   1621 1HD2 LEU A 109     -10.140  -0.608   2.169  1.00  0.84           H  
ATOM   1622 2HD2 LEU A 109     -11.604   0.181   1.550  1.00  0.84           H  
ATOM   1623 3HD2 LEU A 109     -11.454  -0.139   3.265  1.00  0.84           H  
ATOM   1624  N   LYS A 110     -16.180  -2.122   3.631  1.00  0.79           N  
ATOM   1625  CA  LYS A 110     -17.623  -2.056   3.467  1.00  0.79           C  
ATOM   1626  C   LYS A 110     -18.216  -1.160   4.542  1.00  0.79           C  
ATOM   1627  O   LYS A 110     -19.007  -0.274   4.245  1.00  0.79           O  
ATOM   1628  CB  LYS A 110     -18.239  -3.449   3.533  1.00  0.79           C  
ATOM   1629  CG  LYS A 110     -17.855  -4.334   2.355  1.00  0.79           C  
ATOM   1630  CD  LYS A 110     -18.367  -5.767   2.480  1.00  0.79           C  
ATOM   1631  CE  LYS A 110     -19.833  -5.867   2.160  1.00  0.79           C  
ATOM   1632  NZ  LYS A 110     -20.268  -7.278   2.120  1.00  0.79           N  
ATOM   1633  H   LYS A 110     -15.716  -3.010   3.825  1.00  0.79           H  
ATOM   1634  HA  LYS A 110     -17.846  -1.623   2.507  1.00  0.79           H  
ATOM   1635 1HB  LYS A 110     -17.945  -3.931   4.454  1.00  0.79           H  
ATOM   1636 2HB  LYS A 110     -19.326  -3.361   3.547  1.00  0.79           H  
ATOM   1637 1HG  LYS A 110     -18.238  -3.905   1.430  1.00  0.79           H  
ATOM   1638 2HG  LYS A 110     -16.768  -4.368   2.293  1.00  0.79           H  
ATOM   1639 1HD  LYS A 110     -17.817  -6.421   1.799  1.00  0.79           H  
ATOM   1640 2HD  LYS A 110     -18.214  -6.130   3.497  1.00  0.79           H  
ATOM   1641 1HE  LYS A 110     -20.407  -5.338   2.913  1.00  0.79           H  
ATOM   1642 2HE  LYS A 110     -20.012  -5.415   1.183  1.00  0.79           H  
ATOM   1643 1HZ  LYS A 110     -21.239  -7.397   1.893  1.00  0.79           H  
ATOM   1644 2HZ  LYS A 110     -19.709  -7.742   1.395  1.00  0.79           H  
ATOM   1645 3HZ  LYS A 110     -20.107  -7.713   3.045  1.00  0.79           H  
ATOM   1646  N   VAL A 111     -17.745  -1.290   5.776  1.00  0.74           N  
ATOM   1647  CA  VAL A 111     -18.242  -0.443   6.849  1.00  0.74           C  
ATOM   1648  C   VAL A 111     -17.981   1.020   6.582  1.00  0.74           C  
ATOM   1649  O   VAL A 111     -18.881   1.856   6.697  1.00  0.74           O  
ATOM   1650  CB  VAL A 111     -17.573  -0.818   8.180  1.00  0.74           C  
ATOM   1651  CG1 VAL A 111     -17.865   0.207   9.207  1.00  0.74           C  
ATOM   1652  CG2 VAL A 111     -18.119  -2.148   8.669  1.00  0.74           C  
ATOM   1653  H   VAL A 111     -17.064  -2.017   5.984  1.00  0.74           H  
ATOM   1654  HA  VAL A 111     -19.317  -0.600   6.940  1.00  0.74           H  
ATOM   1655  HB  VAL A 111     -16.491  -0.879   8.041  1.00  0.74           H  
ATOM   1656 1HG1 VAL A 111     -17.389  -0.068  10.147  1.00  0.74           H  
ATOM   1657 2HG1 VAL A 111     -17.484   1.149   8.880  1.00  0.74           H  
ATOM   1658 3HG1 VAL A 111     -18.892   0.279   9.345  1.00  0.74           H  
ATOM   1659 1HG2 VAL A 111     -17.647  -2.412   9.617  1.00  0.74           H  
ATOM   1660 2HG2 VAL A 111     -19.191  -2.071   8.811  1.00  0.74           H  
ATOM   1661 3HG2 VAL A 111     -17.904  -2.907   7.947  1.00  0.74           H  
ATOM   1662  N   LEU A 112     -16.762   1.340   6.181  1.00  0.71           N  
ATOM   1663  CA  LEU A 112     -16.426   2.722   5.940  1.00  0.71           C  
ATOM   1664  C   LEU A 112     -17.249   3.299   4.791  1.00  0.71           C  
ATOM   1665  O   LEU A 112     -17.798   4.401   4.906  1.00  0.71           O  
ATOM   1666  CB  LEU A 112     -14.923   2.805   5.742  1.00  0.71           C  
ATOM   1667  CG  LEU A 112     -14.331   4.143   5.519  1.00  0.71           C  
ATOM   1668  CD1 LEU A 112     -14.700   5.040   6.664  1.00  0.71           C  
ATOM   1669  CD2 LEU A 112     -12.836   3.960   5.490  1.00  0.71           C  
ATOM   1670  H   LEU A 112     -16.037   0.624   6.080  1.00  0.71           H  
ATOM   1671  HA  LEU A 112     -16.667   3.288   6.829  1.00  0.71           H  
ATOM   1672 1HB  LEU A 112     -14.439   2.370   6.617  1.00  0.71           H  
ATOM   1673 2HB  LEU A 112     -14.663   2.183   4.879  1.00  0.71           H  
ATOM   1674  HG  LEU A 112     -14.691   4.578   4.589  1.00  0.71           H  
ATOM   1675 1HD1 LEU A 112     -14.262   6.006   6.533  1.00  0.71           H  
ATOM   1676 2HD1 LEU A 112     -15.780   5.144   6.688  1.00  0.71           H  
ATOM   1677 3HD1 LEU A 112     -14.347   4.606   7.597  1.00  0.71           H  
ATOM   1678 1HD2 LEU A 112     -12.347   4.889   5.361  1.00  0.71           H  
ATOM   1679 2HD2 LEU A 112     -12.531   3.539   6.428  1.00  0.71           H  
ATOM   1680 3HD2 LEU A 112     -12.555   3.288   4.687  1.00  0.71           H  
ATOM   1681  N   MET A 113     -17.393   2.552   3.700  1.00  0.68           N  
ATOM   1682  CA  MET A 113     -18.197   3.041   2.593  1.00  0.68           C  
ATOM   1683  C   MET A 113     -19.659   3.233   2.951  1.00  0.68           C  
ATOM   1684  O   MET A 113     -20.277   4.215   2.532  1.00  0.68           O  
ATOM   1685  CB  MET A 113     -18.085   2.102   1.430  1.00  0.68           C  
ATOM   1686  CG  MET A 113     -16.786   2.172   0.704  1.00  0.68           C  
ATOM   1687  SD  MET A 113     -16.893   1.235  -0.733  1.00  0.68           S  
ATOM   1688  CE  MET A 113     -16.795  -0.350   0.006  1.00  0.68           C  
ATOM   1689  H   MET A 113     -16.934   1.643   3.629  1.00  0.68           H  
ATOM   1690  HA  MET A 113     -17.801   4.011   2.294  1.00  0.68           H  
ATOM   1691 1HB  MET A 113     -18.153   1.087   1.819  1.00  0.68           H  
ATOM   1692 2HB  MET A 113     -18.915   2.230   0.764  1.00  0.68           H  
ATOM   1693 1HG  MET A 113     -16.553   3.203   0.440  1.00  0.68           H  
ATOM   1694 2HG  MET A 113     -15.984   1.777   1.327  1.00  0.68           H  
ATOM   1695 1HE  MET A 113     -16.917  -1.116  -0.738  1.00  0.68           H  
ATOM   1696 2HE  MET A 113     -15.841  -0.461   0.506  1.00  0.68           H  
ATOM   1697 3HE  MET A 113     -17.569  -0.424   0.718  1.00  0.68           H  
ATOM   1698  N   LEU A 114     -20.208   2.342   3.761  1.00  0.66           N  
ATOM   1699  CA  LEU A 114     -21.595   2.470   4.158  1.00  0.66           C  
ATOM   1700  C   LEU A 114     -21.776   3.718   5.009  1.00  0.66           C  
ATOM   1701  O   LEU A 114     -22.783   4.415   4.880  1.00  0.66           O  
ATOM   1702  CB  LEU A 114     -22.002   1.218   4.892  1.00  0.66           C  
ATOM   1703  CG  LEU A 114     -22.014   0.015   4.002  1.00  0.66           C  
ATOM   1704  CD1 LEU A 114     -22.161  -1.201   4.818  1.00  0.66           C  
ATOM   1705  CD2 LEU A 114     -23.077   0.122   3.054  1.00  0.66           C  
ATOM   1706  H   LEU A 114     -19.667   1.538   4.084  1.00  0.66           H  
ATOM   1707  HA  LEU A 114     -22.204   2.567   3.263  1.00  0.66           H  
ATOM   1708 1HB  LEU A 114     -21.294   1.037   5.705  1.00  0.66           H  
ATOM   1709 2HB  LEU A 114     -23.001   1.351   5.310  1.00  0.66           H  
ATOM   1710  HG  LEU A 114     -21.114  -0.020   3.453  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 114     -22.170  -2.065   4.160  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 114     -21.326  -1.275   5.515  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 114     -23.080  -1.142   5.371  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 114     -23.031  -0.714   2.410  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 114     -24.000   0.131   3.583  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 114     -22.956   1.023   2.474  1.00  0.66           H  
ATOM   1717  N   MET A 115     -20.785   4.038   5.858  1.00  0.66           N  
ATOM   1718  CA  MET A 115     -20.882   5.251   6.664  1.00  0.66           C  
ATOM   1719  C   MET A 115     -20.848   6.483   5.765  1.00  0.66           C  
ATOM   1720  O   MET A 115     -21.573   7.457   5.999  1.00  0.66           O  
ATOM   1721  CB  MET A 115     -19.774   5.331   7.709  1.00  0.66           C  
ATOM   1722  CG  MET A 115     -19.906   4.337   8.849  1.00  0.66           C  
ATOM   1723  SD  MET A 115     -18.754   4.670  10.188  1.00  0.66           S  
ATOM   1724  CE  MET A 115     -17.209   4.322   9.411  1.00  0.66           C  
ATOM   1725  H   MET A 115     -19.977   3.418   5.962  1.00  0.66           H  
ATOM   1726  HA  MET A 115     -21.838   5.242   7.184  1.00  0.66           H  
ATOM   1727 1HB  MET A 115     -18.814   5.147   7.223  1.00  0.66           H  
ATOM   1728 2HB  MET A 115     -19.738   6.334   8.129  1.00  0.66           H  
ATOM   1729 1HG  MET A 115     -20.918   4.385   9.243  1.00  0.66           H  
ATOM   1730 2HG  MET A 115     -19.734   3.327   8.487  1.00  0.66           H  
ATOM   1731 1HE  MET A 115     -16.397   4.485  10.115  1.00  0.66           H  
ATOM   1732 2HE  MET A 115     -17.197   3.305   9.079  1.00  0.66           H  
ATOM   1733 3HE  MET A 115     -17.091   4.985   8.561  1.00  0.66           H  
ATOM   1734  N   SER A 116     -20.052   6.431   4.693  1.00  0.65           N  
ATOM   1735  CA  SER A 116     -20.027   7.546   3.757  1.00  0.65           C  
ATOM   1736  C   SER A 116     -21.406   7.733   3.149  1.00  0.65           C  
ATOM   1737  O   SER A 116     -21.942   8.844   3.136  1.00  0.65           O  
ATOM   1738  CB  SER A 116     -19.030   7.312   2.642  1.00  0.65           C  
ATOM   1739  OG  SER A 116     -19.050   8.381   1.740  1.00  0.65           O  
ATOM   1740  H   SER A 116     -19.441   5.623   4.552  1.00  0.65           H  
ATOM   1741  HA  SER A 116     -19.756   8.452   4.297  1.00  0.65           H  
ATOM   1742 1HB  SER A 116     -18.036   7.207   3.068  1.00  0.65           H  
ATOM   1743 2HB  SER A 116     -19.256   6.394   2.118  1.00  0.65           H  
ATOM   1744  HG  SER A 116     -19.802   8.226   1.164  1.00  0.65           H  
ATOM   1745  N   LEU A 117     -22.002   6.633   2.678  1.00  0.66           N  
ATOM   1746  CA  LEU A 117     -23.312   6.706   2.048  1.00  0.66           C  
ATOM   1747  C   LEU A 117     -24.359   7.184   3.028  1.00  0.66           C  
ATOM   1748  O   LEU A 117     -25.231   7.970   2.663  1.00  0.66           O  
ATOM   1749  CB  LEU A 117     -23.739   5.336   1.540  1.00  0.66           C  
ATOM   1750  CG  LEU A 117     -22.956   4.788   0.403  1.00  0.66           C  
ATOM   1751  CD1 LEU A 117     -23.408   3.389   0.182  1.00  0.66           C  
ATOM   1752  CD2 LEU A 117     -23.139   5.660  -0.860  1.00  0.66           C  
ATOM   1753  H   LEU A 117     -21.510   5.739   2.734  1.00  0.66           H  
ATOM   1754  HA  LEU A 117     -23.261   7.403   1.215  1.00  0.66           H  
ATOM   1755 1HB  LEU A 117     -23.651   4.627   2.362  1.00  0.66           H  
ATOM   1756 2HB  LEU A 117     -24.785   5.383   1.241  1.00  0.66           H  
ATOM   1757  HG  LEU A 117     -21.908   4.764   0.675  1.00  0.66           H  
ATOM   1758 1HD1 LEU A 117     -22.825   2.974  -0.608  1.00  0.66           H  
ATOM   1759 2HD1 LEU A 117     -23.252   2.822   1.086  1.00  0.66           H  
ATOM   1760 3HD1 LEU A 117     -24.464   3.375  -0.077  1.00  0.66           H  
ATOM   1761 1HD2 LEU A 117     -22.559   5.240  -1.682  1.00  0.66           H  
ATOM   1762 2HD2 LEU A 117     -24.190   5.682  -1.139  1.00  0.66           H  
ATOM   1763 3HD2 LEU A 117     -22.795   6.674  -0.657  1.00  0.66           H  
ATOM   1764  N   TYR A 118     -24.265   6.729   4.276  1.00  0.68           N  
ATOM   1765  CA  TYR A 118     -25.211   7.129   5.297  1.00  0.68           C  
ATOM   1766  C   TYR A 118     -25.170   8.617   5.458  1.00  0.68           C  
ATOM   1767  O   TYR A 118     -26.201   9.285   5.396  1.00  0.68           O  
ATOM   1768  CB  TYR A 118     -24.941   6.442   6.632  1.00  0.68           C  
ATOM   1769  CG  TYR A 118     -25.895   6.881   7.706  1.00  0.68           C  
ATOM   1770  CD1 TYR A 118     -27.172   6.334   7.768  1.00  0.68           C  
ATOM   1771  CD2 TYR A 118     -25.508   7.850   8.619  1.00  0.68           C  
ATOM   1772  CE1 TYR A 118     -28.052   6.757   8.743  1.00  0.68           C  
ATOM   1773  CE2 TYR A 118     -26.388   8.272   9.593  1.00  0.68           C  
ATOM   1774  CZ  TYR A 118     -27.658   7.730   9.657  1.00  0.68           C  
ATOM   1775  OH  TYR A 118     -28.538   8.156  10.628  1.00  0.68           O  
ATOM   1776  H   TYR A 118     -23.534   6.062   4.517  1.00  0.68           H  
ATOM   1777  HA  TYR A 118     -26.213   6.881   4.969  1.00  0.68           H  
ATOM   1778 1HB  TYR A 118     -25.011   5.359   6.520  1.00  0.68           H  
ATOM   1779 2HB  TYR A 118     -23.929   6.672   6.959  1.00  0.68           H  
ATOM   1780  HD1 TYR A 118     -27.479   5.577   7.051  1.00  0.68           H  
ATOM   1781  HD2 TYR A 118     -24.506   8.282   8.565  1.00  0.68           H  
ATOM   1782  HE1 TYR A 118     -29.055   6.331   8.792  1.00  0.68           H  
ATOM   1783  HE2 TYR A 118     -26.082   9.037  10.307  1.00  0.68           H  
ATOM   1784  HH  TYR A 118     -29.391   7.731  10.494  1.00  0.68           H  
ATOM   1785  N   ASN A 119     -23.983   9.169   5.623  1.00  0.70           N  
ATOM   1786  CA  ASN A 119     -23.930  10.598   5.775  1.00  0.70           C  
ATOM   1787  C   ASN A 119     -24.481  11.291   4.528  1.00  0.70           C  
ATOM   1788  O   ASN A 119     -25.336  12.161   4.631  1.00  0.70           O  
ATOM   1789  CB  ASN A 119     -22.515  11.009   6.073  1.00  0.70           C  
ATOM   1790  CG  ASN A 119     -22.110  10.684   7.473  1.00  0.70           C  
ATOM   1791  OD1 ASN A 119     -22.965  10.551   8.360  1.00  0.70           O  
ATOM   1792  ND2 ASN A 119     -20.829  10.536   7.696  1.00  0.70           N  
ATOM   1793  H   ASN A 119     -23.135   8.599   5.659  1.00  0.70           H  
ATOM   1794  HA  ASN A 119     -24.559  10.874   6.615  1.00  0.70           H  
ATOM   1795 1HB  ASN A 119     -21.838  10.492   5.389  1.00  0.70           H  
ATOM   1796 2HB  ASN A 119     -22.412  12.067   5.911  1.00  0.70           H  
ATOM   1797 1HD2 ASN A 119     -20.504  10.310   8.613  1.00  0.70           H  
ATOM   1798 2HD2 ASN A 119     -20.180  10.629   6.938  1.00  0.70           H  
ATOM   1799  N   VAL A 120     -24.142  10.817   3.338  1.00  0.74           N  
ATOM   1800  CA  VAL A 120     -24.652  11.452   2.124  1.00  0.74           C  
ATOM   1801  C   VAL A 120     -26.175  11.417   2.047  1.00  0.74           C  
ATOM   1802  O   VAL A 120     -26.799  12.424   1.685  1.00  0.74           O  
ATOM   1803  CB  VAL A 120     -24.033  10.802   0.878  1.00  0.74           C  
ATOM   1804  CG1 VAL A 120     -24.711  11.273  -0.370  1.00  0.74           C  
ATOM   1805  CG2 VAL A 120     -22.555  11.187   0.839  1.00  0.74           C  
ATOM   1806  H   VAL A 120     -23.470  10.051   3.269  1.00  0.74           H  
ATOM   1807  HA  VAL A 120     -24.337  12.494   2.138  1.00  0.74           H  
ATOM   1808  HB  VAL A 120     -24.142   9.722   0.944  1.00  0.74           H  
ATOM   1809 1HG1 VAL A 120     -24.251  10.807  -1.237  1.00  0.74           H  
ATOM   1810 2HG1 VAL A 120     -25.768  11.010  -0.335  1.00  0.74           H  
ATOM   1811 3HG1 VAL A 120     -24.597  12.333  -0.422  1.00  0.74           H  
ATOM   1812 1HG2 VAL A 120     -22.082  10.733  -0.006  1.00  0.74           H  
ATOM   1813 2HG2 VAL A 120     -22.460  12.273   0.774  1.00  0.74           H  
ATOM   1814 3HG2 VAL A 120     -22.072  10.840   1.741  1.00  0.74           H  
ATOM   1815  N   SER A 121     -26.763  10.284   2.450  1.00  0.78           N  
ATOM   1816  CA  SER A 121     -28.199  10.029   2.414  1.00  0.78           C  
ATOM   1817  C   SER A 121     -28.981  11.001   3.324  1.00  0.78           C  
ATOM   1818  O   SER A 121     -30.195  11.124   3.215  1.00  0.78           O  
ATOM   1819  CB  SER A 121     -28.485   8.574   2.810  1.00  0.78           C  
ATOM   1820  OG  SER A 121     -28.348   8.346   4.183  1.00  0.78           O  
ATOM   1821  H   SER A 121     -26.163   9.523   2.759  1.00  0.78           H  
ATOM   1822  HA  SER A 121     -28.540  10.176   1.390  1.00  0.78           H  
ATOM   1823 1HB  SER A 121     -29.444   8.279   2.498  1.00  0.78           H  
ATOM   1824 2HB  SER A 121     -27.780   7.938   2.279  1.00  0.78           H  
ATOM   1825  HG  SER A 121     -27.525   8.775   4.469  1.00  0.78           H  
ATOM   1826  N   ILE A 122     -28.300  11.700   4.232  1.00  0.81           N  
ATOM   1827  CA  ILE A 122     -28.965  12.665   5.097  1.00  0.81           C  
ATOM   1828  C   ILE A 122     -29.616  13.766   4.247  1.00  0.81           C  
ATOM   1829  O   ILE A 122     -30.675  14.294   4.594  1.00  0.81           O  
ATOM   1830  CB  ILE A 122     -27.979  13.287   6.101  1.00  0.81           C  
ATOM   1831  CG1 ILE A 122     -27.525  12.234   7.123  1.00  0.81           C  
ATOM   1832  CG2 ILE A 122     -28.602  14.486   6.790  1.00  0.81           C  
ATOM   1833  CD1 ILE A 122     -26.349  12.687   7.973  1.00  0.81           C  
ATOM   1834  H   ILE A 122     -27.289  11.595   4.312  1.00  0.81           H  
ATOM   1835  HA  ILE A 122     -29.743  12.151   5.655  1.00  0.81           H  
ATOM   1836  HB  ILE A 122     -27.102  13.614   5.568  1.00  0.81           H  
ATOM   1837 1HG1 ILE A 122     -28.358  11.987   7.777  1.00  0.81           H  
ATOM   1838 2HG1 ILE A 122     -27.228  11.332   6.583  1.00  0.81           H  
ATOM   1839 1HG2 ILE A 122     -27.881  14.922   7.479  1.00  0.81           H  
ATOM   1840 2HG2 ILE A 122     -28.884  15.226   6.043  1.00  0.81           H  
ATOM   1841 3HG2 ILE A 122     -29.487  14.169   7.340  1.00  0.81           H  
ATOM   1842 1HD1 ILE A 122     -26.073  11.888   8.665  1.00  0.81           H  
ATOM   1843 2HD1 ILE A 122     -25.501  12.918   7.327  1.00  0.81           H  
ATOM   1844 3HD1 ILE A 122     -26.625  13.575   8.535  1.00  0.81           H  
ATOM   1845  N   ASN A 123     -28.929  14.176   3.178  1.00  0.84           N  
ATOM   1846  CA  ASN A 123     -29.404  15.212   2.268  1.00  0.84           C  
ATOM   1847  C   ASN A 123     -30.420  14.622   1.308  1.00  0.84           C  
ATOM   1848  O   ASN A 123     -30.084  13.718   0.547  1.00  0.84           O  
ATOM   1849  CB  ASN A 123     -28.264  15.841   1.487  1.00  0.84           C  
ATOM   1850  CG  ASN A 123     -28.701  17.054   0.638  1.00  0.84           C  
ATOM   1851  OD1 ASN A 123     -29.696  17.088  -0.118  1.00  0.84           O  
ATOM   1852  ND2 ASN A 123     -27.945  18.102   0.786  1.00  0.84           N  
ATOM   1853  H   ASN A 123     -28.076  13.675   2.927  1.00  0.84           H  
ATOM   1854  HA  ASN A 123     -29.909  15.986   2.849  1.00  0.84           H  
ATOM   1855 1HB  ASN A 123     -27.483  16.156   2.180  1.00  0.84           H  
ATOM   1856 2HB  ASN A 123     -27.825  15.088   0.828  1.00  0.84           H  
ATOM   1857 1HD2 ASN A 123     -28.167  18.944   0.286  1.00  0.84           H  
ATOM   1858 2HD2 ASN A 123     -27.167  18.070   1.417  1.00  0.84           H  
ATOM   1859  N   LEU A 124     -31.648  15.133   1.295  1.00  0.84           N  
ATOM   1860  CA  LEU A 124     -32.674  14.592   0.396  1.00  0.84           C  
ATOM   1861  C   LEU A 124     -32.168  14.342  -1.028  1.00  0.84           C  
ATOM   1862  O   LEU A 124     -32.523  13.345  -1.657  1.00  0.84           O  
ATOM   1863  CB  LEU A 124     -33.873  15.541   0.295  1.00  0.84           C  
ATOM   1864  CG  LEU A 124     -34.978  15.058  -0.674  1.00  0.84           C  
ATOM   1865  CD1 LEU A 124     -35.532  13.751  -0.183  1.00  0.84           C  
ATOM   1866  CD2 LEU A 124     -36.080  16.101  -0.762  1.00  0.84           C  
ATOM   1867  H   LEU A 124     -31.880  15.881   1.935  1.00  0.84           H  
ATOM   1868  HA  LEU A 124     -33.016  13.645   0.813  1.00  0.84           H  
ATOM   1869 1HB  LEU A 124     -34.316  15.655   1.284  1.00  0.84           H  
ATOM   1870 2HB  LEU A 124     -33.525  16.516  -0.049  1.00  0.84           H  
ATOM   1871  HG  LEU A 124     -34.547  14.896  -1.662  1.00  0.84           H  
ATOM   1872 1HD1 LEU A 124     -36.308  13.401  -0.862  1.00  0.84           H  
ATOM   1873 2HD1 LEU A 124     -34.737  13.010  -0.123  1.00  0.84           H  
ATOM   1874 3HD1 LEU A 124     -35.961  13.913   0.799  1.00  0.84           H  
ATOM   1875 1HD2 LEU A 124     -36.861  15.756  -1.447  1.00  0.84           H  
ATOM   1876 2HD2 LEU A 124     -36.512  16.255   0.228  1.00  0.84           H  
ATOM   1877 3HD2 LEU A 124     -35.665  17.039  -1.127  1.00  0.84           H  
ATOM   1878  N   LYS A 125     -31.369  15.251  -1.579  1.00  0.84           N  
ATOM   1879  CA  LYS A 125     -30.914  15.058  -2.952  1.00  0.84           C  
ATOM   1880  C   LYS A 125     -30.017  13.820  -3.075  1.00  0.84           C  
ATOM   1881  O   LYS A 125     -29.995  13.159  -4.116  1.00  0.84           O  
ATOM   1882  CB  LYS A 125     -30.215  16.310  -3.469  1.00  0.84           C  
ATOM   1883  CG  LYS A 125     -31.148  17.481  -3.720  1.00  0.84           C  
ATOM   1884  CD  LYS A 125     -30.385  18.699  -4.233  1.00  0.84           C  
ATOM   1885  CE  LYS A 125     -31.328  19.869  -4.511  1.00  0.84           C  
ATOM   1886  NZ  LYS A 125     -30.594  21.077  -4.982  1.00  0.84           N  
ATOM   1887  H   LYS A 125     -31.031  16.039  -1.032  1.00  0.84           H  
ATOM   1888  HA  LYS A 125     -31.791  14.886  -3.576  1.00  0.84           H  
ATOM   1889 1HB  LYS A 125     -29.476  16.637  -2.742  1.00  0.84           H  
ATOM   1890 2HB  LYS A 125     -29.693  16.084  -4.398  1.00  0.84           H  
ATOM   1891 1HG  LYS A 125     -31.901  17.194  -4.453  1.00  0.84           H  
ATOM   1892 2HG  LYS A 125     -31.651  17.741  -2.787  1.00  0.84           H  
ATOM   1893 1HD  LYS A 125     -29.650  19.004  -3.486  1.00  0.84           H  
ATOM   1894 2HD  LYS A 125     -29.854  18.441  -5.152  1.00  0.84           H  
ATOM   1895 1HE  LYS A 125     -32.045  19.573  -5.276  1.00  0.84           H  
ATOM   1896 2HE  LYS A 125     -31.868  20.118  -3.598  1.00  0.84           H  
ATOM   1897 1HZ  LYS A 125     -31.250  21.825  -5.156  1.00  0.84           H  
ATOM   1898 2HZ  LYS A 125     -29.934  21.366  -4.275  1.00  0.84           H  
ATOM   1899 3HZ  LYS A 125     -30.098  20.856  -5.835  1.00  0.84           H  
ATOM   1900  N   GLY A 126     -29.260  13.522  -2.015  1.00  0.83           N  
ATOM   1901  CA  GLY A 126     -28.353  12.385  -1.987  1.00  0.83           C  
ATOM   1902  C   GLY A 126     -29.130  11.135  -1.678  1.00  0.83           C  
ATOM   1903  O   GLY A 126     -28.789  10.039  -2.128  1.00  0.83           O  
ATOM   1904  H   GLY A 126     -29.357  14.071  -1.169  1.00  0.83           H  
ATOM   1905 1HA  GLY A 126     -27.830  12.287  -2.934  1.00  0.83           H  
ATOM   1906 2HA  GLY A 126     -27.616  12.540  -1.202  1.00  0.83           H  
ATOM   1907  N   LEU A 127     -30.223  11.309  -0.944  1.00  0.82           N  
ATOM   1908  CA  LEU A 127     -31.048  10.195  -0.545  1.00  0.82           C  
ATOM   1909  C   LEU A 127     -31.685   9.680  -1.822  1.00  0.82           C  
ATOM   1910  O   LEU A 127     -31.709   8.471  -2.079  1.00  0.82           O  
ATOM   1911  CB  LEU A 127     -32.108  10.657   0.449  1.00  0.82           C  
ATOM   1912  CG  LEU A 127     -32.891   9.605   1.092  1.00  0.82           C  
ATOM   1913  CD1 LEU A 127     -31.984   8.739   1.818  1.00  0.82           C  
ATOM   1914  CD2 LEU A 127     -33.800  10.197   2.032  1.00  0.82           C  
ATOM   1915  H   LEU A 127     -30.437  12.244  -0.601  1.00  0.82           H  
ATOM   1916  HA  LEU A 127     -30.429   9.415  -0.104  1.00  0.82           H  
ATOM   1917 1HB  LEU A 127     -31.628  11.258   1.217  1.00  0.82           H  
ATOM   1918 2HB  LEU A 127     -32.810  11.292  -0.082  1.00  0.82           H  
ATOM   1919  HG  LEU A 127     -33.416   9.032   0.354  1.00  0.82           H  
ATOM   1920 1HD1 LEU A 127     -32.508   7.982   2.322  1.00  0.82           H  
ATOM   1921 2HD1 LEU A 127     -31.276   8.305   1.124  1.00  0.82           H  
ATOM   1922 3HD1 LEU A 127     -31.474   9.316   2.546  1.00  0.82           H  
ATOM   1923 1HD2 LEU A 127     -34.357   9.402   2.522  1.00  0.82           H  
ATOM   1924 2HD2 LEU A 127     -33.237  10.765   2.778  1.00  0.82           H  
ATOM   1925 3HD2 LEU A 127     -34.460  10.854   1.512  1.00  0.82           H  
ATOM   1926  N   LYS A 128     -32.145  10.626  -2.658  1.00  0.83           N  
ATOM   1927  CA  LYS A 128     -32.721  10.295  -3.946  1.00  0.83           C  
ATOM   1928  C   LYS A 128     -31.669   9.736  -4.893  1.00  0.83           C  
ATOM   1929  O   LYS A 128     -31.907   8.720  -5.542  1.00  0.83           O  
ATOM   1930  CB  LYS A 128     -33.340  11.529  -4.610  1.00  0.83           C  
ATOM   1931  CG  LYS A 128     -34.627  12.050  -4.018  1.00  0.83           C  
ATOM   1932  CD  LYS A 128     -35.058  13.282  -4.773  1.00  0.83           C  
ATOM   1933  CE  LYS A 128     -36.408  13.769  -4.336  1.00  0.83           C  
ATOM   1934  NZ  LYS A 128     -36.818  14.980  -5.090  1.00  0.83           N  
ATOM   1935  H   LYS A 128     -32.110  11.605  -2.368  1.00  0.83           H  
ATOM   1936  HA  LYS A 128     -33.492   9.541  -3.800  1.00  0.83           H  
ATOM   1937 1HB  LYS A 128     -32.616  12.347  -4.568  1.00  0.83           H  
ATOM   1938 2HB  LYS A 128     -33.522  11.314  -5.664  1.00  0.83           H  
ATOM   1939 1HG  LYS A 128     -35.403  11.296  -4.115  1.00  0.83           H  
ATOM   1940 2HG  LYS A 128     -34.486  12.291  -2.964  1.00  0.83           H  
ATOM   1941 1HD  LYS A 128     -34.327  14.074  -4.597  1.00  0.83           H  
ATOM   1942 2HD  LYS A 128     -35.086  13.065  -5.840  1.00  0.83           H  
ATOM   1943 1HE  LYS A 128     -37.138  12.983  -4.517  1.00  0.83           H  
ATOM   1944 2HE  LYS A 128     -36.398  13.999  -3.276  1.00  0.83           H  
ATOM   1945 1HZ  LYS A 128     -37.755  15.246  -4.773  1.00  0.83           H  
ATOM   1946 2HZ  LYS A 128     -36.173  15.732  -4.924  1.00  0.83           H  
ATOM   1947 3HZ  LYS A 128     -36.855  14.774  -6.072  1.00  0.83           H  
ATOM   1948  N   TYR A 129     -30.481  10.353  -4.943  1.00  0.85           N  
ATOM   1949  CA  TYR A 129     -29.458   9.872  -5.862  1.00  0.85           C  
ATOM   1950  C   TYR A 129     -29.141   8.413  -5.589  1.00  0.85           C  
ATOM   1951  O   TYR A 129     -29.100   7.584  -6.499  1.00  0.85           O  
ATOM   1952  CB  TYR A 129     -28.169  10.686  -5.778  1.00  0.85           C  
ATOM   1953  CG  TYR A 129     -27.177  10.202  -6.795  1.00  0.85           C  
ATOM   1954  CD1 TYR A 129     -27.364  10.619  -8.092  1.00  0.85           C  
ATOM   1955  CD2 TYR A 129     -26.128   9.328  -6.476  1.00  0.85           C  
ATOM   1956  CE1 TYR A 129     -26.549  10.183  -9.082  1.00  0.85           C  
ATOM   1957  CE2 TYR A 129     -25.288   8.883  -7.498  1.00  0.85           C  
ATOM   1958  CZ  TYR A 129     -25.519   9.318  -8.804  1.00  0.85           C  
ATOM   1959  OH  TYR A 129     -24.749   8.890  -9.853  1.00  0.85           O  
ATOM   1960  H   TYR A 129     -30.303  11.198  -4.401  1.00  0.85           H  
ATOM   1961  HA  TYR A 129     -29.850   9.942  -6.877  1.00  0.85           H  
ATOM   1962 1HB  TYR A 129     -28.374  11.745  -5.954  1.00  0.85           H  
ATOM   1963 2HB  TYR A 129     -27.729  10.588  -4.785  1.00  0.85           H  
ATOM   1964  HD1 TYR A 129     -28.187  11.295  -8.327  1.00  0.85           H  
ATOM   1965  HD2 TYR A 129     -25.981   8.989  -5.449  1.00  0.85           H  
ATOM   1966  HE1 TYR A 129     -26.720  10.510 -10.106  1.00  0.85           H  
ATOM   1967  HE2 TYR A 129     -24.466   8.189  -7.289  1.00  0.85           H  
ATOM   1968  HH  TYR A 129     -24.308   8.035  -9.631  1.00  0.85           H  
ATOM   1969  N   ILE A 130     -28.913   8.097  -4.320  1.00  0.88           N  
ATOM   1970  CA  ILE A 130     -28.594   6.744  -3.930  1.00  0.88           C  
ATOM   1971  C   ILE A 130     -29.786   5.811  -4.176  1.00  0.88           C  
ATOM   1972  O   ILE A 130     -29.635   4.766  -4.810  1.00  0.88           O  
ATOM   1973  CB  ILE A 130     -28.157   6.731  -2.453  1.00  0.88           C  
ATOM   1974  CG1 ILE A 130     -26.790   7.496  -2.304  1.00  0.88           C  
ATOM   1975  CG2 ILE A 130     -28.002   5.350  -1.986  1.00  0.88           C  
ATOM   1976  CD1 ILE A 130     -26.390   7.809  -0.854  1.00  0.88           C  
ATOM   1977  H   ILE A 130     -28.956   8.821  -3.603  1.00  0.88           H  
ATOM   1978  HA  ILE A 130     -27.760   6.399  -4.536  1.00  0.88           H  
ATOM   1979  HB  ILE A 130     -28.906   7.250  -1.846  1.00  0.88           H  
ATOM   1980 1HG1 ILE A 130     -26.002   6.891  -2.754  1.00  0.88           H  
ATOM   1981 2HG1 ILE A 130     -26.856   8.439  -2.850  1.00  0.88           H  
ATOM   1982 1HG2 ILE A 130     -27.695   5.350  -0.941  1.00  0.88           H  
ATOM   1983 2HG2 ILE A 130     -28.956   4.855  -2.089  1.00  0.88           H  
ATOM   1984 3HG2 ILE A 130     -27.251   4.838  -2.587  1.00  0.88           H  
ATOM   1985 1HD1 ILE A 130     -25.437   8.335  -0.843  1.00  0.88           H  
ATOM   1986 2HD1 ILE A 130     -27.156   8.439  -0.397  1.00  0.88           H  
ATOM   1987 3HD1 ILE A 130     -26.296   6.885  -0.285  1.00  0.88           H  
ATOM   1988  N   SER A 131     -30.990   6.218  -3.762  1.00  0.91           N  
ATOM   1989  CA  SER A 131     -32.180   5.386  -3.911  1.00  0.91           C  
ATOM   1990  C   SER A 131     -32.482   5.016  -5.356  1.00  0.91           C  
ATOM   1991  O   SER A 131     -32.913   3.896  -5.633  1.00  0.91           O  
ATOM   1992  CB  SER A 131     -33.384   6.096  -3.336  1.00  0.91           C  
ATOM   1993  OG  SER A 131     -33.229   6.268  -1.956  1.00  0.91           O  
ATOM   1994  H   SER A 131     -31.092   7.110  -3.279  1.00  0.91           H  
ATOM   1995  HA  SER A 131     -32.019   4.470  -3.350  1.00  0.91           H  
ATOM   1996 1HB  SER A 131     -33.505   7.065  -3.819  1.00  0.91           H  
ATOM   1997 2HB  SER A 131     -34.282   5.512  -3.536  1.00  0.91           H  
ATOM   1998  HG  SER A 131     -32.563   6.987  -1.859  1.00  0.91           H  
ATOM   1999  N   GLU A 132     -32.255   5.945  -6.284  1.00  0.93           N  
ATOM   2000  CA  GLU A 132     -32.544   5.696  -7.689  1.00  0.93           C  
ATOM   2001  C   GLU A 132     -31.461   4.903  -8.419  1.00  0.93           C  
ATOM   2002  O   GLU A 132     -31.638   4.579  -9.596  1.00  0.93           O  
ATOM   2003  CB  GLU A 132     -32.816   7.010  -8.439  1.00  0.93           C  
ATOM   2004  CG  GLU A 132     -34.127   7.719  -8.039  1.00  0.93           C  
ATOM   2005  CD  GLU A 132     -34.373   9.013  -8.802  1.00  0.93           C  
ATOM   2006  OE1 GLU A 132     -33.458   9.509  -9.414  1.00  0.93           O  
ATOM   2007  OE2 GLU A 132     -35.506   9.474  -8.817  1.00  0.93           O  
ATOM   2008  H   GLU A 132     -31.911   6.864  -6.003  1.00  0.93           H  
ATOM   2009  HA  GLU A 132     -33.458   5.105  -7.733  1.00  0.93           H  
ATOM   2010 1HB  GLU A 132     -31.993   7.705  -8.248  1.00  0.93           H  
ATOM   2011 2HB  GLU A 132     -32.844   6.821  -9.511  1.00  0.93           H  
ATOM   2012 1HG  GLU A 132     -34.961   7.040  -8.211  1.00  0.93           H  
ATOM   2013 2HG  GLU A 132     -34.087   7.937  -6.970  1.00  0.93           H  
ATOM   2014  N   SER A 133     -30.333   4.606  -7.769  1.00  0.93           N  
ATOM   2015  CA  SER A 133     -29.313   3.826  -8.445  1.00  0.93           C  
ATOM   2016  C   SER A 133     -29.882   2.403  -8.603  1.00  0.93           C  
ATOM   2017  O   SER A 133     -30.226   1.779  -7.599  1.00  0.93           O  
ATOM   2018  CB  SER A 133     -28.026   3.830  -7.642  1.00  0.93           C  
ATOM   2019  OG  SER A 133     -27.070   2.967  -8.209  1.00  0.93           O  
ATOM   2020  H   SER A 133     -30.197   4.876  -6.794  1.00  0.93           H  
ATOM   2021  HA  SER A 133     -29.103   4.297  -9.394  1.00  0.93           H  
ATOM   2022 1HB  SER A 133     -27.631   4.850  -7.605  1.00  0.93           H  
ATOM   2023 2HB  SER A 133     -28.232   3.532  -6.622  1.00  0.93           H  
ATOM   2024  HG  SER A 133     -26.239   3.184  -7.779  1.00  0.93           H  
ATOM   2025  N   PRO A 134     -29.937   1.817  -9.817  1.00  0.92           N  
ATOM   2026  CA  PRO A 134     -30.525   0.511 -10.107  1.00  0.92           C  
ATOM   2027  C   PRO A 134     -30.096  -0.641  -9.196  1.00  0.92           C  
ATOM   2028  O   PRO A 134     -30.880  -1.560  -8.956  1.00  0.92           O  
ATOM   2029  CB  PRO A 134     -30.027   0.255 -11.535  1.00  0.92           C  
ATOM   2030  CG  PRO A 134     -29.905   1.626 -12.139  1.00  0.92           C  
ATOM   2031  CD  PRO A 134     -29.401   2.506 -11.017  1.00  0.92           C  
ATOM   2032  HA  PRO A 134     -31.619   0.611 -10.096  1.00  0.92           H  
ATOM   2033 1HB  PRO A 134     -29.072  -0.290 -11.507  1.00  0.92           H  
ATOM   2034 2HB  PRO A 134     -30.744  -0.385 -12.070  1.00  0.92           H  
ATOM   2035 1HG  PRO A 134     -29.219   1.601 -12.999  1.00  0.92           H  
ATOM   2036 2HG  PRO A 134     -30.882   1.957 -12.523  1.00  0.92           H  
ATOM   2037 1HD  PRO A 134     -28.302   2.557 -10.991  1.00  0.92           H  
ATOM   2038 2HD  PRO A 134     -29.877   3.485 -11.165  1.00  0.92           H  
ATOM   2039  N   GLY A 135     -28.859  -0.618  -8.704  1.00  0.89           N  
ATOM   2040  CA  GLY A 135     -28.389  -1.705  -7.853  1.00  0.89           C  
ATOM   2041  C   GLY A 135     -28.438  -1.422  -6.351  1.00  0.89           C  
ATOM   2042  O   GLY A 135     -28.061  -2.286  -5.559  1.00  0.89           O  
ATOM   2043  H   GLY A 135     -28.240   0.152  -8.911  1.00  0.89           H  
ATOM   2044 1HA  GLY A 135     -28.975  -2.600  -8.063  1.00  0.89           H  
ATOM   2045 2HA  GLY A 135     -27.364  -1.943  -8.132  1.00  0.89           H  
ATOM   2046  N   PHE A 136     -28.882  -0.234  -5.940  1.00  0.86           N  
ATOM   2047  CA  PHE A 136     -28.849   0.098  -4.516  1.00  0.86           C  
ATOM   2048  C   PHE A 136     -29.727  -0.754  -3.621  1.00  0.86           C  
ATOM   2049  O   PHE A 136     -29.257  -1.257  -2.604  1.00  0.86           O  
ATOM   2050  CB  PHE A 136     -29.149   1.558  -4.277  1.00  0.86           C  
ATOM   2051  CG  PHE A 136     -29.244   1.912  -2.842  1.00  0.86           C  
ATOM   2052  CD1 PHE A 136     -28.115   1.959  -2.030  1.00  0.86           C  
ATOM   2053  CD2 PHE A 136     -30.461   2.233  -2.310  1.00  0.86           C  
ATOM   2054  CE1 PHE A 136     -28.224   2.321  -0.698  1.00  0.86           C  
ATOM   2055  CE2 PHE A 136     -30.584   2.596  -1.018  1.00  0.86           C  
ATOM   2056  CZ  PHE A 136     -29.466   2.648  -0.190  1.00  0.86           C  
ATOM   2057  H   PHE A 136     -29.244   0.450  -6.608  1.00  0.86           H  
ATOM   2058  HA  PHE A 136     -27.821  -0.051  -4.185  1.00  0.86           H  
ATOM   2059 1HB  PHE A 136     -28.368   2.166  -4.720  1.00  0.86           H  
ATOM   2060 2HB  PHE A 136     -30.089   1.835  -4.765  1.00  0.86           H  
ATOM   2061  HD1 PHE A 136     -27.149   1.709  -2.451  1.00  0.86           H  
ATOM   2062  HD2 PHE A 136     -31.338   2.199  -2.957  1.00  0.86           H  
ATOM   2063  HE1 PHE A 136     -27.341   2.356  -0.060  1.00  0.86           H  
ATOM   2064  HE2 PHE A 136     -31.566   2.841  -0.636  1.00  0.86           H  
ATOM   2065  HZ  PHE A 136     -29.571   2.940   0.856  1.00  0.86           H  
ATOM   2066  N   ILE A 137     -31.002  -0.920  -3.945  1.00  0.83           N  
ATOM   2067  CA  ILE A 137     -31.789  -1.683  -3.000  1.00  0.83           C  
ATOM   2068  C   ILE A 137     -31.298  -3.144  -2.939  1.00  0.83           C  
ATOM   2069  O   ILE A 137     -31.184  -3.675  -1.831  1.00  0.83           O  
ATOM   2070  CB  ILE A 137     -33.305  -1.543  -3.221  1.00  0.83           C  
ATOM   2071  CG1 ILE A 137     -33.708  -0.122  -2.927  1.00  0.83           C  
ATOM   2072  CG2 ILE A 137     -34.025  -2.475  -2.269  1.00  0.83           C  
ATOM   2073  CD1 ILE A 137     -35.126   0.211  -3.351  1.00  0.83           C  
ATOM   2074  H   ILE A 137     -31.394  -0.516  -4.785  1.00  0.83           H  
ATOM   2075  HA  ILE A 137     -31.614  -1.256  -2.020  1.00  0.83           H  
ATOM   2076  HB  ILE A 137     -33.585  -1.755  -4.230  1.00  0.83           H  
ATOM   2077 1HG1 ILE A 137     -33.591   0.054  -1.876  1.00  0.83           H  
ATOM   2078 2HG1 ILE A 137     -33.036   0.548  -3.461  1.00  0.83           H  
ATOM   2079 1HG2 ILE A 137     -35.103  -2.363  -2.400  1.00  0.83           H  
ATOM   2080 2HG2 ILE A 137     -33.728  -3.497  -2.488  1.00  0.83           H  
ATOM   2081 3HG2 ILE A 137     -33.758  -2.231  -1.241  1.00  0.83           H  
ATOM   2082 1HD1 ILE A 137     -35.343   1.252  -3.117  1.00  0.83           H  
ATOM   2083 2HD1 ILE A 137     -35.234   0.058  -4.426  1.00  0.83           H  
ATOM   2084 3HD1 ILE A 137     -35.832  -0.428  -2.822  1.00  0.83           H  
ATOM   2085  N   PRO A 138     -31.068  -3.864  -4.072  1.00  0.80           N  
ATOM   2086  CA  PRO A 138     -30.466  -5.190  -4.088  1.00  0.80           C  
ATOM   2087  C   PRO A 138     -29.155  -5.221  -3.292  1.00  0.80           C  
ATOM   2088  O   PRO A 138     -28.857  -6.208  -2.616  1.00  0.80           O  
ATOM   2089  CB  PRO A 138     -30.241  -5.429  -5.579  1.00  0.80           C  
ATOM   2090  CG  PRO A 138     -31.344  -4.649  -6.250  1.00  0.80           C  
ATOM   2091  CD  PRO A 138     -31.488  -3.397  -5.424  1.00  0.80           C  
ATOM   2092  HA  PRO A 138     -31.188  -5.914  -3.681  1.00  0.80           H  
ATOM   2093 1HB  PRO A 138     -29.238  -5.064  -5.865  1.00  0.80           H  
ATOM   2094 2HB  PRO A 138     -30.270  -6.505  -5.799  1.00  0.80           H  
ATOM   2095 1HG  PRO A 138     -31.068  -4.424  -7.295  1.00  0.80           H  
ATOM   2096 2HG  PRO A 138     -32.268  -5.241  -6.284  1.00  0.80           H  
ATOM   2097 1HD  PRO A 138     -30.832  -2.643  -5.832  1.00  0.80           H  
ATOM   2098 2HD  PRO A 138     -32.523  -3.111  -5.454  1.00  0.80           H  
ATOM   2099  N   LEU A 139     -28.391  -4.121  -3.319  1.00  0.78           N  
ATOM   2100  CA  LEU A 139     -27.165  -4.038  -2.545  1.00  0.78           C  
ATOM   2101  C   LEU A 139     -27.502  -4.070  -1.060  1.00  0.78           C  
ATOM   2102  O   LEU A 139     -26.886  -4.819  -0.312  1.00  0.78           O  
ATOM   2103  CB  LEU A 139     -26.366  -2.784  -2.905  1.00  0.78           C  
ATOM   2104  CG  LEU A 139     -25.091  -2.567  -2.140  1.00  0.78           C  
ATOM   2105  CD1 LEU A 139     -24.139  -3.728  -2.395  1.00  0.78           C  
ATOM   2106  CD2 LEU A 139     -24.481  -1.221  -2.545  1.00  0.78           C  
ATOM   2107  H   LEU A 139     -28.616  -3.326  -3.916  1.00  0.78           H  
ATOM   2108  HA  LEU A 139     -26.552  -4.906  -2.778  1.00  0.78           H  
ATOM   2109 1HB  LEU A 139     -26.120  -2.820  -3.963  1.00  0.78           H  
ATOM   2110 2HB  LEU A 139     -26.977  -1.922  -2.732  1.00  0.78           H  
ATOM   2111  HG  LEU A 139     -25.322  -2.545  -1.098  1.00  0.78           H  
ATOM   2112 1HD1 LEU A 139     -23.226  -3.589  -1.831  1.00  0.78           H  
ATOM   2113 2HD1 LEU A 139     -24.610  -4.663  -2.090  1.00  0.78           H  
ATOM   2114 3HD1 LEU A 139     -23.913  -3.762  -3.453  1.00  0.78           H  
ATOM   2115 1HD2 LEU A 139     -23.588  -1.050  -1.980  1.00  0.78           H  
ATOM   2116 2HD2 LEU A 139     -24.244  -1.224  -3.611  1.00  0.78           H  
ATOM   2117 3HD2 LEU A 139     -25.198  -0.425  -2.336  1.00  0.78           H  
ATOM   2118  N   LEU A 140     -28.505  -3.297  -0.623  1.00  0.76           N  
ATOM   2119  CA  LEU A 140     -28.870  -3.293   0.799  1.00  0.76           C  
ATOM   2120  C   LEU A 140     -29.289  -4.705   1.216  1.00  0.76           C  
ATOM   2121  O   LEU A 140     -28.906  -5.205   2.278  1.00  0.76           O  
ATOM   2122  CB  LEU A 140     -30.079  -2.376   1.042  1.00  0.76           C  
ATOM   2123  CG  LEU A 140     -29.921  -0.850   0.882  1.00  0.76           C  
ATOM   2124  CD1 LEU A 140     -31.338  -0.214   0.939  1.00  0.76           C  
ATOM   2125  CD2 LEU A 140     -29.025  -0.297   1.996  1.00  0.76           C  
ATOM   2126  H   LEU A 140     -28.989  -2.688  -1.286  1.00  0.76           H  
ATOM   2127  HA  LEU A 140     -28.016  -2.975   1.391  1.00  0.76           H  
ATOM   2128 1HB  LEU A 140     -30.877  -2.679   0.377  1.00  0.76           H  
ATOM   2129 2HB  LEU A 140     -30.421  -2.551   2.062  1.00  0.76           H  
ATOM   2130  HG  LEU A 140     -29.479  -0.618  -0.090  1.00  0.76           H  
ATOM   2131 1HD1 LEU A 140     -31.280   0.836   0.840  1.00  0.76           H  
ATOM   2132 2HD1 LEU A 140     -31.941  -0.620   0.138  1.00  0.76           H  
ATOM   2133 3HD1 LEU A 140     -31.805  -0.423   1.844  1.00  0.76           H  
ATOM   2134 1HD2 LEU A 140     -28.925   0.773   1.891  1.00  0.76           H  
ATOM   2135 2HD2 LEU A 140     -29.465  -0.517   2.970  1.00  0.76           H  
ATOM   2136 3HD2 LEU A 140     -28.043  -0.757   1.922  1.00  0.76           H  
ATOM   2137  N   TRP A 141     -30.031  -5.378   0.334  1.00  0.74           N  
ATOM   2138  CA  TRP A 141     -30.476  -6.746   0.583  1.00  0.74           C  
ATOM   2139  C   TRP A 141     -29.295  -7.684   0.786  1.00  0.74           C  
ATOM   2140  O   TRP A 141     -29.266  -8.475   1.733  1.00  0.74           O  
ATOM   2141  CB  TRP A 141     -31.347  -7.211  -0.600  1.00  0.74           C  
ATOM   2142  CG  TRP A 141     -31.682  -8.684  -0.665  1.00  0.74           C  
ATOM   2143  CD1 TRP A 141     -32.706  -9.347  -0.079  1.00  0.74           C  
ATOM   2144  CD2 TRP A 141     -30.949  -9.680  -1.431  1.00  0.74           C  
ATOM   2145  NE1 TRP A 141     -32.653 -10.688  -0.400  1.00  0.74           N  
ATOM   2146  CE2 TRP A 141     -31.581 -10.902  -1.225  1.00  0.74           C  
ATOM   2147  CE3 TRP A 141     -29.825  -9.624  -2.263  1.00  0.74           C  
ATOM   2148  CZ2 TRP A 141     -31.121 -12.074  -1.813  1.00  0.74           C  
ATOM   2149  CZ3 TRP A 141     -29.365 -10.787  -2.853  1.00  0.74           C  
ATOM   2150  CH2 TRP A 141     -29.992 -11.983  -2.632  1.00  0.74           C  
ATOM   2151  H   TRP A 141     -30.316  -4.905  -0.527  1.00  0.74           H  
ATOM   2152  HA  TRP A 141     -31.065  -6.746   1.489  1.00  0.74           H  
ATOM   2153 1HB  TRP A 141     -32.288  -6.656  -0.582  1.00  0.74           H  
ATOM   2154 2HB  TRP A 141     -30.863  -6.956  -1.516  1.00  0.74           H  
ATOM   2155  HD1 TRP A 141     -33.456  -8.897   0.545  1.00  0.74           H  
ATOM   2156  HE1 TRP A 141     -33.304 -11.389  -0.083  1.00  0.74           H  
ATOM   2157  HE3 TRP A 141     -29.325  -8.678  -2.444  1.00  0.74           H  
ATOM   2158  HZ2 TRP A 141     -31.612 -13.034  -1.654  1.00  0.74           H  
ATOM   2159  HZ3 TRP A 141     -28.486 -10.725  -3.496  1.00  0.74           H  
ATOM   2160  HH2 TRP A 141     -29.602 -12.882  -3.111  1.00  0.74           H  
ATOM   2161  N   TRP A 142     -28.323  -7.593  -0.108  1.00  0.73           N  
ATOM   2162  CA  TRP A 142     -27.130  -8.415  -0.073  1.00  0.73           C  
ATOM   2163  C   TRP A 142     -26.254  -8.124   1.141  1.00  0.73           C  
ATOM   2164  O   TRP A 142     -25.823  -9.035   1.854  1.00  0.73           O  
ATOM   2165  CB  TRP A 142     -26.353  -8.185  -1.367  1.00  0.73           C  
ATOM   2166  CG  TRP A 142     -25.117  -8.970  -1.531  1.00  0.73           C  
ATOM   2167  CD1 TRP A 142     -23.849  -8.485  -1.624  1.00  0.73           C  
ATOM   2168  CD2 TRP A 142     -25.011 -10.407  -1.629  1.00  0.73           C  
ATOM   2169  NE1 TRP A 142     -22.964  -9.515  -1.799  1.00  0.73           N  
ATOM   2170  CE2 TRP A 142     -23.660 -10.704  -1.803  1.00  0.73           C  
ATOM   2171  CE3 TRP A 142     -25.944 -11.449  -1.590  1.00  0.73           C  
ATOM   2172  CZ2 TRP A 142     -23.209 -12.007  -1.948  1.00  0.73           C  
ATOM   2173  CZ3 TRP A 142     -25.496 -12.753  -1.729  1.00  0.73           C  
ATOM   2174  CH2 TRP A 142     -24.162 -13.026  -1.906  1.00  0.73           C  
ATOM   2175  H   TRP A 142     -28.426  -6.925  -0.872  1.00  0.73           H  
ATOM   2176  HA  TRP A 142     -27.441  -9.458  -0.032  1.00  0.73           H  
ATOM   2177 1HB  TRP A 142     -27.000  -8.395  -2.214  1.00  0.73           H  
ATOM   2178 2HB  TRP A 142     -26.089  -7.129  -1.431  1.00  0.73           H  
ATOM   2179  HD1 TRP A 142     -23.578  -7.428  -1.585  1.00  0.73           H  
ATOM   2180  HE1 TRP A 142     -21.967  -9.402  -1.916  1.00  0.73           H  
ATOM   2181  HE3 TRP A 142     -26.998 -11.239  -1.449  1.00  0.73           H  
ATOM   2182  HZ2 TRP A 142     -22.157 -12.247  -2.089  1.00  0.73           H  
ATOM   2183  HZ3 TRP A 142     -26.232 -13.557  -1.695  1.00  0.73           H  
ATOM   2184  HH2 TRP A 142     -23.844 -14.063  -2.013  1.00  0.73           H  
ATOM   2185  N   LEU A 143     -26.019  -6.848   1.415  1.00  0.72           N  
ATOM   2186  CA  LEU A 143     -25.145  -6.446   2.503  1.00  0.72           C  
ATOM   2187  C   LEU A 143     -25.687  -6.907   3.860  1.00  0.72           C  
ATOM   2188  O   LEU A 143     -24.917  -7.329   4.720  1.00  0.72           O  
ATOM   2189  CB  LEU A 143     -25.008  -4.944   2.521  1.00  0.72           C  
ATOM   2190  CG  LEU A 143     -24.288  -4.222   1.378  1.00  0.72           C  
ATOM   2191  CD1 LEU A 143     -24.557  -2.782   1.536  1.00  0.72           C  
ATOM   2192  CD2 LEU A 143     -22.831  -4.435   1.454  1.00  0.72           C  
ATOM   2193  H   LEU A 143     -26.428  -6.131   0.824  1.00  0.72           H  
ATOM   2194  HA  LEU A 143     -24.168  -6.897   2.344  1.00  0.72           H  
ATOM   2195 1HB  LEU A 143     -26.000  -4.504   2.628  1.00  0.72           H  
ATOM   2196 2HB  LEU A 143     -24.412  -4.726   3.385  1.00  0.72           H  
ATOM   2197  HG  LEU A 143     -24.648  -4.567   0.427  1.00  0.72           H  
ATOM   2198 1HD1 LEU A 143     -24.048  -2.218   0.758  1.00  0.72           H  
ATOM   2199 2HD1 LEU A 143     -25.628  -2.600   1.483  1.00  0.72           H  
ATOM   2200 3HD1 LEU A 143     -24.188  -2.501   2.494  1.00  0.72           H  
ATOM   2201 1HD2 LEU A 143     -22.342  -3.891   0.646  1.00  0.72           H  
ATOM   2202 2HD2 LEU A 143     -22.463  -4.073   2.415  1.00  0.72           H  
ATOM   2203 3HD2 LEU A 143     -22.632  -5.496   1.354  1.00  0.72           H  
ATOM   2204  N   LEU A 144     -27.015  -6.913   4.036  1.00  0.71           N  
ATOM   2205  CA  LEU A 144     -27.606  -7.383   5.292  1.00  0.71           C  
ATOM   2206  C   LEU A 144     -27.296  -8.855   5.594  1.00  0.71           C  
ATOM   2207  O   LEU A 144     -27.474  -9.285   6.736  1.00  0.71           O  
ATOM   2208  CB  LEU A 144     -29.132  -7.146   5.336  1.00  0.71           C  
ATOM   2209  CG  LEU A 144     -29.547  -5.668   5.488  1.00  0.71           C  
ATOM   2210  CD1 LEU A 144     -31.043  -5.496   5.380  1.00  0.71           C  
ATOM   2211  CD2 LEU A 144     -29.055  -5.155   6.835  1.00  0.71           C  
ATOM   2212  H   LEU A 144     -27.629  -6.542   3.306  1.00  0.71           H  
ATOM   2213  HA  LEU A 144     -27.172  -6.790   6.096  1.00  0.71           H  
ATOM   2214 1HB  LEU A 144     -29.559  -7.513   4.399  1.00  0.71           H  
ATOM   2215 2HB  LEU A 144     -29.559  -7.710   6.161  1.00  0.71           H  
ATOM   2216  HG  LEU A 144     -29.113  -5.118   4.708  1.00  0.71           H  
ATOM   2217 1HD1 LEU A 144     -31.294  -4.441   5.482  1.00  0.71           H  
ATOM   2218 2HD1 LEU A 144     -31.365  -5.850   4.410  1.00  0.71           H  
ATOM   2219 3HD1 LEU A 144     -31.533  -6.065   6.165  1.00  0.71           H  
ATOM   2220 1HD2 LEU A 144     -29.320  -4.108   6.941  1.00  0.71           H  
ATOM   2221 2HD2 LEU A 144     -29.523  -5.723   7.628  1.00  0.71           H  
ATOM   2222 3HD2 LEU A 144     -27.974  -5.262   6.901  1.00  0.71           H  
ATOM   2223  N   SER A 145     -26.930  -9.653   4.573  1.00  0.70           N  
ATOM   2224  CA  SER A 145     -26.622 -11.068   4.778  1.00  0.70           C  
ATOM   2225  C   SER A 145     -25.177 -11.266   5.269  1.00  0.70           C  
ATOM   2226  O   SER A 145     -24.776 -12.381   5.607  1.00  0.70           O  
ATOM   2227  CB  SER A 145     -26.845 -11.873   3.507  1.00  0.70           C  
ATOM   2228  OG  SER A 145     -25.877 -11.602   2.530  1.00  0.70           O  
ATOM   2229  H   SER A 145     -26.789  -9.268   3.639  1.00  0.70           H  
ATOM   2230  HA  SER A 145     -27.293 -11.457   5.537  1.00  0.70           H  
ATOM   2231 1HB  SER A 145     -26.838 -12.935   3.744  1.00  0.70           H  
ATOM   2232 2HB  SER A 145     -27.830 -11.634   3.109  1.00  0.70           H  
ATOM   2233  HG  SER A 145     -25.847 -10.628   2.431  1.00  0.70           H  
ATOM   2234  N   ASP A 146     -24.380 -10.190   5.266  1.00  0.70           N  
ATOM   2235  CA  ASP A 146     -22.977 -10.242   5.656  1.00  0.70           C  
ATOM   2236  C   ASP A 146     -22.879 -10.716   7.113  1.00  0.70           C  
ATOM   2237  O   ASP A 146     -23.640 -10.251   7.951  1.00  0.70           O  
ATOM   2238  CB  ASP A 146     -22.292  -8.859   5.497  1.00  0.70           C  
ATOM   2239  CG  ASP A 146     -20.698  -8.905   5.623  1.00  0.70           C  
ATOM   2240  OD1 ASP A 146     -20.191  -9.248   6.669  1.00  0.70           O  
ATOM   2241  OD2 ASP A 146     -20.000  -8.629   4.634  1.00  0.70           O  
ATOM   2242  H   ASP A 146     -24.759  -9.282   4.995  1.00  0.70           H  
ATOM   2243  HA  ASP A 146     -22.493 -10.943   4.994  1.00  0.70           H  
ATOM   2244 1HB  ASP A 146     -22.561  -8.438   4.527  1.00  0.70           H  
ATOM   2245 2HB  ASP A 146     -22.686  -8.174   6.257  1.00  0.70           H  
ATOM   2246  N   PRO A 147     -22.021 -11.687   7.458  1.00  0.70           N  
ATOM   2247  CA  PRO A 147     -21.851 -12.184   8.814  1.00  0.70           C  
ATOM   2248  C   PRO A 147     -21.338 -11.123   9.804  1.00  0.70           C  
ATOM   2249  O   PRO A 147     -21.467 -11.297  11.019  1.00  0.70           O  
ATOM   2250  CB  PRO A 147     -20.831 -13.316   8.627  1.00  0.70           C  
ATOM   2251  CG  PRO A 147     -20.103 -12.985   7.344  1.00  0.70           C  
ATOM   2252  CD  PRO A 147     -21.143 -12.339   6.462  1.00  0.70           C  
ATOM   2253  HA  PRO A 147     -22.813 -12.588   9.159  1.00  0.70           H  
ATOM   2254 1HB  PRO A 147     -20.159 -13.349   9.496  1.00  0.70           H  
ATOM   2255 2HB  PRO A 147     -21.351 -14.284   8.585  1.00  0.70           H  
ATOM   2256 1HG  PRO A 147     -19.267 -12.300   7.558  1.00  0.70           H  
ATOM   2257 2HG  PRO A 147     -19.668 -13.892   6.899  1.00  0.70           H  
ATOM   2258 1HD  PRO A 147     -20.623 -11.622   5.834  1.00  0.70           H  
ATOM   2259 2HD  PRO A 147     -21.705 -13.084   5.877  1.00  0.70           H  
ATOM   2260  N   ASP A 148     -20.734 -10.037   9.306  1.00  0.69           N  
ATOM   2261  CA  ASP A 148     -20.208  -8.990  10.175  1.00  0.69           C  
ATOM   2262  C   ASP A 148     -21.318  -8.035  10.618  1.00  0.69           C  
ATOM   2263  O   ASP A 148     -21.913  -7.299   9.816  1.00  0.69           O  
ATOM   2264  CB  ASP A 148     -19.039  -8.264   9.497  1.00  0.69           C  
ATOM   2265  CG  ASP A 148     -18.294  -7.188  10.349  1.00  0.69           C  
ATOM   2266  OD1 ASP A 148     -18.886  -6.628  11.272  1.00  0.69           O  
ATOM   2267  OD2 ASP A 148     -17.110  -6.947  10.070  1.00  0.69           O  
ATOM   2268  H   ASP A 148     -20.634  -9.903   8.295  1.00  0.69           H  
ATOM   2269  HA  ASP A 148     -19.808  -9.467  11.070  1.00  0.69           H  
ATOM   2270 1HB  ASP A 148     -18.314  -9.011   9.181  1.00  0.69           H  
ATOM   2271 2HB  ASP A 148     -19.409  -7.786   8.585  1.00  0.69           H  
ATOM   2272  N   ALA A 149     -21.598  -8.068  11.917  1.00  0.67           N  
ATOM   2273  CA  ALA A 149     -22.666  -7.292  12.529  1.00  0.67           C  
ATOM   2274  C   ALA A 149     -22.508  -5.795  12.304  1.00  0.67           C  
ATOM   2275  O   ALA A 149     -23.504  -5.072  12.320  1.00  0.67           O  
ATOM   2276  CB  ALA A 149     -22.725  -7.560  14.019  1.00  0.67           C  
ATOM   2277  H   ALA A 149     -21.048  -8.686  12.499  1.00  0.67           H  
ATOM   2278  HA  ALA A 149     -23.605  -7.607  12.073  1.00  0.67           H  
ATOM   2279 1HB  ALA A 149     -23.551  -6.999  14.458  1.00  0.67           H  
ATOM   2280 2HB  ALA A 149     -22.876  -8.625  14.192  1.00  0.67           H  
ATOM   2281 3HB  ALA A 149     -21.789  -7.245  14.478  1.00  0.67           H  
ATOM   2282  N   GLU A 150     -21.269  -5.296  12.166  1.00  0.65           N  
ATOM   2283  CA  GLU A 150     -21.126  -3.854  12.006  1.00  0.65           C  
ATOM   2284  C   GLU A 150     -21.574  -3.446  10.616  1.00  0.65           C  
ATOM   2285  O   GLU A 150     -22.266  -2.440  10.450  1.00  0.65           O  
ATOM   2286  CB  GLU A 150     -19.716  -3.342  12.297  1.00  0.65           C  
ATOM   2287  CG  GLU A 150     -19.679  -1.825  12.204  1.00  0.65           C  
ATOM   2288  CD  GLU A 150     -18.448  -1.125  12.678  1.00  0.65           C  
ATOM   2289  OE1 GLU A 150     -17.521  -1.757  13.123  1.00  0.65           O  
ATOM   2290  OE2 GLU A 150     -18.453   0.094  12.585  1.00  0.65           O  
ATOM   2291  H   GLU A 150     -20.445  -5.909  12.101  1.00  0.65           H  
ATOM   2292  HA  GLU A 150     -21.787  -3.366  12.720  1.00  0.65           H  
ATOM   2293 1HB  GLU A 150     -19.404  -3.648  13.293  1.00  0.65           H  
ATOM   2294 2HB  GLU A 150     -19.012  -3.763  11.575  1.00  0.65           H  
ATOM   2295 1HG  GLU A 150     -19.784  -1.602  11.165  1.00  0.65           H  
ATOM   2296 2HG  GLU A 150     -20.548  -1.419  12.721  1.00  0.65           H  
ATOM   2297  N   VAL A 151     -21.237  -4.250   9.609  1.00  0.63           N  
ATOM   2298  CA  VAL A 151     -21.678  -3.914   8.264  1.00  0.63           C  
ATOM   2299  C   VAL A 151     -23.185  -3.893   8.274  1.00  0.63           C  
ATOM   2300  O   VAL A 151     -23.802  -2.924   7.835  1.00  0.63           O  
ATOM   2301  CB  VAL A 151     -21.231  -4.982   7.241  1.00  0.63           C  
ATOM   2302  CG1 VAL A 151     -21.897  -4.743   5.883  1.00  0.63           C  
ATOM   2303  CG2 VAL A 151     -19.738  -4.947   7.071  1.00  0.63           C  
ATOM   2304  H   VAL A 151     -20.683  -5.082   9.786  1.00  0.63           H  
ATOM   2305  HA  VAL A 151     -21.299  -2.934   7.982  1.00  0.63           H  
ATOM   2306  HB  VAL A 151     -21.539  -5.968   7.603  1.00  0.63           H  
ATOM   2307 1HG1 VAL A 151     -21.580  -5.519   5.187  1.00  0.63           H  
ATOM   2308 2HG1 VAL A 151     -22.984  -4.776   5.992  1.00  0.63           H  
ATOM   2309 3HG1 VAL A 151     -21.596  -3.790   5.514  1.00  0.63           H  
ATOM   2310 1HG2 VAL A 151     -19.436  -5.719   6.361  1.00  0.63           H  
ATOM   2311 2HG2 VAL A 151     -19.446  -3.974   6.694  1.00  0.63           H  
ATOM   2312 3HG2 VAL A 151     -19.262  -5.133   8.037  1.00  0.63           H  
ATOM   2313  N   CYS A 152     -23.777  -4.925   8.871  1.00  0.62           N  
ATOM   2314  CA  CYS A 152     -25.221  -5.032   8.912  1.00  0.62           C  
ATOM   2315  C   CYS A 152     -25.865  -3.863   9.647  1.00  0.62           C  
ATOM   2316  O   CYS A 152     -26.869  -3.318   9.188  1.00  0.62           O  
ATOM   2317  CB  CYS A 152     -25.593  -6.319   9.594  1.00  0.62           C  
ATOM   2318  SG  CYS A 152     -25.179  -7.754   8.628  1.00  0.62           S  
ATOM   2319  H   CYS A 152     -23.198  -5.682   9.253  1.00  0.62           H  
ATOM   2320  HA  CYS A 152     -25.592  -5.055   7.888  1.00  0.62           H  
ATOM   2321 1HB  CYS A 152     -25.085  -6.390  10.551  1.00  0.62           H  
ATOM   2322 2HB  CYS A 152     -26.643  -6.316   9.784  1.00  0.62           H  
ATOM   2323  HG  CYS A 152     -23.851  -7.725   8.868  1.00  0.62           H  
ATOM   2324  N   LEU A 153     -25.262  -3.430  10.753  1.00  0.61           N  
ATOM   2325  CA  LEU A 153     -25.788  -2.313  11.523  1.00  0.61           C  
ATOM   2326  C   LEU A 153     -25.891  -1.074  10.656  1.00  0.61           C  
ATOM   2327  O   LEU A 153     -26.931  -0.405  10.621  1.00  0.61           O  
ATOM   2328  CB  LEU A 153     -24.871  -2.018  12.711  1.00  0.61           C  
ATOM   2329  CG  LEU A 153     -25.259  -0.856  13.592  1.00  0.61           C  
ATOM   2330  CD1 LEU A 153     -26.580  -1.147  14.207  1.00  0.61           C  
ATOM   2331  CD2 LEU A 153     -24.197  -0.662  14.654  1.00  0.61           C  
ATOM   2332  H   LEU A 153     -24.437  -3.915  11.106  1.00  0.61           H  
ATOM   2333  HA  LEU A 153     -26.781  -2.569  11.884  1.00  0.61           H  
ATOM   2334 1HB  LEU A 153     -24.817  -2.911  13.334  1.00  0.61           H  
ATOM   2335 2HB  LEU A 153     -23.873  -1.814  12.330  1.00  0.61           H  
ATOM   2336  HG  LEU A 153     -25.346   0.052  12.992  1.00  0.61           H  
ATOM   2337 1HD1 LEU A 153     -26.885  -0.323  14.850  1.00  0.61           H  
ATOM   2338 2HD1 LEU A 153     -27.317  -1.293  13.422  1.00  0.61           H  
ATOM   2339 3HD1 LEU A 153     -26.486  -2.041  14.790  1.00  0.61           H  
ATOM   2340 1HD2 LEU A 153     -24.478   0.171  15.292  1.00  0.61           H  
ATOM   2341 2HD2 LEU A 153     -24.111  -1.569  15.253  1.00  0.61           H  
ATOM   2342 3HD2 LEU A 153     -23.239  -0.452  14.172  1.00  0.61           H  
ATOM   2343  N   HIS A 154     -24.817  -0.777   9.930  1.00  0.61           N  
ATOM   2344  CA  HIS A 154     -24.797   0.415   9.106  1.00  0.61           C  
ATOM   2345  C   HIS A 154     -25.780   0.297   7.957  1.00  0.61           C  
ATOM   2346  O   HIS A 154     -26.435   1.279   7.603  1.00  0.61           O  
ATOM   2347  CB  HIS A 154     -23.397   0.682   8.580  1.00  0.61           C  
ATOM   2348  CG  HIS A 154     -22.463   1.087   9.650  1.00  0.61           C  
ATOM   2349  ND1 HIS A 154     -22.610   2.241  10.402  1.00  0.61           N  
ATOM   2350  CD2 HIS A 154     -21.381   0.482  10.097  1.00  0.61           C  
ATOM   2351  CE1 HIS A 154     -21.619   2.305  11.284  1.00  0.61           C  
ATOM   2352  NE2 HIS A 154     -20.857   1.245  11.121  1.00  0.61           N  
ATOM   2353  H   HIS A 154     -23.990  -1.380   9.983  1.00  0.61           H  
ATOM   2354  HA  HIS A 154     -25.093   1.272   9.708  1.00  0.61           H  
ATOM   2355 1HB  HIS A 154     -23.009  -0.228   8.107  1.00  0.61           H  
ATOM   2356 2HB  HIS A 154     -23.425   1.464   7.822  1.00  0.61           H  
ATOM   2357  HD2 HIS A 154     -21.000  -0.450   9.708  1.00  0.61           H  
ATOM   2358  HE1 HIS A 154     -21.461   3.094  12.017  1.00  0.61           H  
ATOM   2359  HE2 HIS A 154     -19.997   0.991  11.658  1.00  0.61           H  
ATOM   2360  N   VAL A 155     -25.924  -0.900   7.400  1.00  0.62           N  
ATOM   2361  CA  VAL A 155     -26.850  -1.072   6.298  1.00  0.62           C  
ATOM   2362  C   VAL A 155     -28.261  -0.840   6.769  1.00  0.62           C  
ATOM   2363  O   VAL A 155     -29.027  -0.174   6.083  1.00  0.62           O  
ATOM   2364  CB  VAL A 155     -26.762  -2.447   5.693  1.00  0.62           C  
ATOM   2365  CG1 VAL A 155     -27.823  -2.628   4.657  1.00  0.62           C  
ATOM   2366  CG2 VAL A 155     -25.507  -2.599   5.105  1.00  0.62           C  
ATOM   2367  H   VAL A 155     -25.357  -1.688   7.721  1.00  0.62           H  
ATOM   2368  HA  VAL A 155     -26.608  -0.344   5.531  1.00  0.62           H  
ATOM   2369  HB  VAL A 155     -26.890  -3.192   6.472  1.00  0.62           H  
ATOM   2370 1HG1 VAL A 155     -27.720  -3.605   4.216  1.00  0.62           H  
ATOM   2371 2HG1 VAL A 155     -28.809  -2.517   5.103  1.00  0.62           H  
ATOM   2372 3HG1 VAL A 155     -27.681  -1.889   3.896  1.00  0.62           H  
ATOM   2373 1HG2 VAL A 155     -25.477  -3.563   4.731  1.00  0.62           H  
ATOM   2374 2HG2 VAL A 155     -25.384  -1.862   4.323  1.00  0.62           H  
ATOM   2375 3HG2 VAL A 155     -24.762  -2.476   5.824  1.00  0.62           H  
ATOM   2376  N   LEU A 156     -28.611  -1.354   7.950  1.00  0.64           N  
ATOM   2377  CA  LEU A 156     -29.952  -1.149   8.472  1.00  0.64           C  
ATOM   2378  C   LEU A 156     -30.210   0.345   8.624  1.00  0.64           C  
ATOM   2379  O   LEU A 156     -31.308   0.820   8.331  1.00  0.64           O  
ATOM   2380  CB  LEU A 156     -30.106  -1.801   9.844  1.00  0.64           C  
ATOM   2381  CG  LEU A 156     -30.111  -3.330   9.948  1.00  0.64           C  
ATOM   2382  CD1 LEU A 156     -30.042  -3.668  11.399  1.00  0.64           C  
ATOM   2383  CD2 LEU A 156     -31.371  -3.902   9.347  1.00  0.64           C  
ATOM   2384  H   LEU A 156     -27.937  -1.908   8.481  1.00  0.64           H  
ATOM   2385  HA  LEU A 156     -30.674  -1.573   7.773  1.00  0.64           H  
ATOM   2386 1HB  LEU A 156     -29.287  -1.451  10.472  1.00  0.64           H  
ATOM   2387 2HB  LEU A 156     -31.038  -1.445  10.287  1.00  0.64           H  
ATOM   2388  HG  LEU A 156     -29.247  -3.740   9.448  1.00  0.64           H  
ATOM   2389 1HD1 LEU A 156     -30.034  -4.731  11.552  1.00  0.64           H  
ATOM   2390 2HD1 LEU A 156     -29.142  -3.234  11.808  1.00  0.64           H  
ATOM   2391 3HD1 LEU A 156     -30.892  -3.245  11.885  1.00  0.64           H  
ATOM   2392 1HD2 LEU A 156     -31.373  -4.983   9.448  1.00  0.64           H  
ATOM   2393 2HD2 LEU A 156     -32.218  -3.491   9.880  1.00  0.64           H  
ATOM   2394 3HD2 LEU A 156     -31.431  -3.638   8.291  1.00  0.64           H  
ATOM   2395  N   ARG A 157     -29.190   1.102   9.059  1.00  0.66           N  
ATOM   2396  CA  ARG A 157     -29.341   2.550   9.192  1.00  0.66           C  
ATOM   2397  C   ARG A 157     -29.505   3.202   7.805  1.00  0.66           C  
ATOM   2398  O   ARG A 157     -30.283   4.155   7.636  1.00  0.66           O  
ATOM   2399  CB  ARG A 157     -28.161   3.144   9.955  1.00  0.66           C  
ATOM   2400  CG  ARG A 157     -28.083   2.691  11.418  1.00  0.66           C  
ATOM   2401  CD  ARG A 157     -29.273   3.141  12.199  1.00  0.66           C  
ATOM   2402  NE  ARG A 157     -29.184   2.782  13.612  1.00  0.66           N  
ATOM   2403  CZ  ARG A 157     -30.181   2.966  14.509  1.00  0.66           C  
ATOM   2404  NH1 ARG A 157     -31.314   3.500  14.130  1.00  0.66           N  
ATOM   2405  NH2 ARG A 157     -30.022   2.613  15.771  1.00  0.66           N  
ATOM   2406  H   ARG A 157     -28.308   0.657   9.327  1.00  0.66           H  
ATOM   2407  HA  ARG A 157     -30.240   2.748   9.774  1.00  0.66           H  
ATOM   2408 1HB  ARG A 157     -27.228   2.876   9.464  1.00  0.66           H  
ATOM   2409 2HB  ARG A 157     -28.235   4.219   9.958  1.00  0.66           H  
ATOM   2410 1HG  ARG A 157     -28.058   1.607  11.456  1.00  0.66           H  
ATOM   2411 2HG  ARG A 157     -27.181   3.091  11.880  1.00  0.66           H  
ATOM   2412 1HD  ARG A 157     -29.370   4.225  12.127  1.00  0.66           H  
ATOM   2413 2HD  ARG A 157     -30.171   2.674  11.788  1.00  0.66           H  
ATOM   2414  HE  ARG A 157     -28.322   2.366  13.940  1.00  0.66           H  
ATOM   2415 1HH1 ARG A 157     -31.469   3.788  13.163  1.00  0.66           H  
ATOM   2416 2HH1 ARG A 157     -32.080   3.638  14.801  1.00  0.66           H  
ATOM   2417 1HH2 ARG A 157     -29.153   2.201  16.080  1.00  0.66           H  
ATOM   2418 2HH2 ARG A 157     -30.779   2.775  16.428  1.00  0.66           H  
ATOM   2419  N   LEU A 158     -28.813   2.671   6.784  1.00  0.70           N  
ATOM   2420  CA  LEU A 158     -29.005   3.206   5.439  1.00  0.70           C  
ATOM   2421  C   LEU A 158     -30.425   2.935   4.977  1.00  0.70           C  
ATOM   2422  O   LEU A 158     -31.061   3.819   4.394  1.00  0.70           O  
ATOM   2423  CB  LEU A 158     -28.084   2.561   4.396  1.00  0.70           C  
ATOM   2424  CG  LEU A 158     -26.645   2.836   4.446  1.00  0.70           C  
ATOM   2425  CD1 LEU A 158     -25.944   1.989   3.449  1.00  0.70           C  
ATOM   2426  CD2 LEU A 158     -26.427   4.202   4.123  1.00  0.70           C  
ATOM   2427  H   LEU A 158     -28.147   1.916   6.954  1.00  0.70           H  
ATOM   2428  HA  LEU A 158     -28.838   4.283   5.459  1.00  0.70           H  
ATOM   2429 1HB  LEU A 158     -28.200   1.488   4.463  1.00  0.70           H  
ATOM   2430 2HB  LEU A 158     -28.432   2.865   3.412  1.00  0.70           H  
ATOM   2431  HG  LEU A 158     -26.259   2.616   5.441  1.00  0.70           H  
ATOM   2432 1HD1 LEU A 158     -24.887   2.228   3.497  1.00  0.70           H  
ATOM   2433 2HD1 LEU A 158     -26.112   0.945   3.678  1.00  0.70           H  
ATOM   2434 3HD1 LEU A 158     -26.322   2.207   2.454  1.00  0.70           H  
ATOM   2435 1HD2 LEU A 158     -25.365   4.376   4.162  1.00  0.70           H  
ATOM   2436 2HD2 LEU A 158     -26.803   4.421   3.124  1.00  0.70           H  
ATOM   2437 3HD2 LEU A 158     -26.945   4.807   4.848  1.00  0.70           H  
ATOM   2438  N   VAL A 159     -30.943   1.731   5.300  1.00  0.74           N  
ATOM   2439  CA  VAL A 159     -32.279   1.347   4.867  1.00  0.74           C  
ATOM   2440  C   VAL A 159     -33.267   2.278   5.535  1.00  0.74           C  
ATOM   2441  O   VAL A 159     -34.136   2.836   4.877  1.00  0.74           O  
ATOM   2442  CB  VAL A 159     -32.728  -0.060   5.312  1.00  0.74           C  
ATOM   2443  CG1 VAL A 159     -34.192  -0.209   4.884  1.00  0.74           C  
ATOM   2444  CG2 VAL A 159     -31.893  -1.213   4.767  1.00  0.74           C  
ATOM   2445  H   VAL A 159     -30.360   1.062   5.798  1.00  0.74           H  
ATOM   2446  HA  VAL A 159     -32.346   1.427   3.786  1.00  0.74           H  
ATOM   2447  HB  VAL A 159     -32.691  -0.098   6.398  1.00  0.74           H  
ATOM   2448 1HG1 VAL A 159     -34.581  -1.159   5.218  1.00  0.74           H  
ATOM   2449 2HG1 VAL A 159     -34.777   0.598   5.315  1.00  0.74           H  
ATOM   2450 3HG1 VAL A 159     -34.256  -0.157   3.797  1.00  0.74           H  
ATOM   2451 1HG2 VAL A 159     -32.294  -2.149   5.150  1.00  0.74           H  
ATOM   2452 2HG2 VAL A 159     -31.932  -1.235   3.728  1.00  0.74           H  
ATOM   2453 3HG2 VAL A 159     -30.885  -1.116   5.077  1.00  0.74           H  
ATOM   2454  N   GLN A 160     -33.086   2.492   6.840  1.00  0.78           N  
ATOM   2455  CA  GLN A 160     -33.959   3.348   7.619  1.00  0.78           C  
ATOM   2456  C   GLN A 160     -34.057   4.737   7.008  1.00  0.78           C  
ATOM   2457  O   GLN A 160     -35.155   5.258   6.817  1.00  0.78           O  
ATOM   2458  CB  GLN A 160     -33.443   3.421   9.060  1.00  0.78           C  
ATOM   2459  CG  GLN A 160     -34.259   4.253  10.008  1.00  0.78           C  
ATOM   2460  CD  GLN A 160     -33.721   4.188  11.448  1.00  0.78           C  
ATOM   2461  OE1 GLN A 160     -32.496   4.316  11.680  1.00  0.78           O  
ATOM   2462  NE2 GLN A 160     -34.645   3.994  12.407  1.00  0.78           N  
ATOM   2463  H   GLN A 160     -32.332   2.001   7.319  1.00  0.78           H  
ATOM   2464  HA  GLN A 160     -34.949   2.906   7.643  1.00  0.78           H  
ATOM   2465 1HB  GLN A 160     -33.376   2.411   9.468  1.00  0.78           H  
ATOM   2466 2HB  GLN A 160     -32.438   3.829   9.054  1.00  0.78           H  
ATOM   2467 1HG  GLN A 160     -34.204   5.280   9.676  1.00  0.78           H  
ATOM   2468 2HG  GLN A 160     -35.297   3.903  10.006  1.00  0.78           H  
ATOM   2469 1HE2 GLN A 160     -34.400   3.924  13.409  1.00  0.78           H  
ATOM   2470 2HE2 GLN A 160     -35.644   3.911  12.140  1.00  0.78           H  
ATOM   2471  N   SER A 161     -32.927   5.327   6.626  1.00  0.84           N  
ATOM   2472  CA  SER A 161     -32.990   6.663   6.051  1.00  0.84           C  
ATOM   2473  C   SER A 161     -33.771   6.702   4.728  1.00  0.84           C  
ATOM   2474  O   SER A 161     -34.622   7.581   4.518  1.00  0.84           O  
ATOM   2475  CB  SER A 161     -31.581   7.188   5.856  1.00  0.84           C  
ATOM   2476  OG  SER A 161     -30.953   7.364   7.095  1.00  0.84           O  
ATOM   2477  H   SER A 161     -32.025   4.869   6.781  1.00  0.84           H  
ATOM   2478  HA  SER A 161     -33.502   7.310   6.764  1.00  0.84           H  
ATOM   2479 1HB  SER A 161     -31.008   6.481   5.250  1.00  0.84           H  
ATOM   2480 2HB  SER A 161     -31.611   8.134   5.316  1.00  0.84           H  
ATOM   2481  HG  SER A 161     -30.730   6.467   7.399  1.00  0.84           H  
ATOM   2482  N   VAL A 162     -33.538   5.720   3.849  1.00  0.91           N  
ATOM   2483  CA  VAL A 162     -34.235   5.730   2.563  1.00  0.91           C  
ATOM   2484  C   VAL A 162     -35.707   5.369   2.679  1.00  0.91           C  
ATOM   2485  O   VAL A 162     -36.518   5.855   1.890  1.00  0.91           O  
ATOM   2486  CB  VAL A 162     -33.518   4.817   1.534  1.00  0.91           C  
ATOM   2487  CG1 VAL A 162     -32.139   5.324   1.230  1.00  0.91           C  
ATOM   2488  CG2 VAL A 162     -33.388   3.455   2.075  1.00  0.91           C  
ATOM   2489  H   VAL A 162     -32.850   4.992   4.065  1.00  0.91           H  
ATOM   2490  HA  VAL A 162     -34.210   6.735   2.163  1.00  0.91           H  
ATOM   2491  HB  VAL A 162     -34.086   4.809   0.609  1.00  0.91           H  
ATOM   2492 1HG1 VAL A 162     -31.664   4.687   0.521  1.00  0.91           H  
ATOM   2493 2HG1 VAL A 162     -32.223   6.292   0.803  1.00  0.91           H  
ATOM   2494 3HG1 VAL A 162     -31.543   5.356   2.146  1.00  0.91           H  
ATOM   2495 1HG2 VAL A 162     -32.878   2.816   1.368  1.00  0.91           H  
ATOM   2496 2HG2 VAL A 162     -32.827   3.521   2.950  1.00  0.91           H  
ATOM   2497 3HG2 VAL A 162     -34.353   3.044   2.295  1.00  0.91           H  
ATOM   2498  N   VAL A 163     -36.085   4.563   3.669  1.00  0.98           N  
ATOM   2499  CA  VAL A 163     -37.498   4.267   3.777  1.00  0.98           C  
ATOM   2500  C   VAL A 163     -38.265   5.345   4.542  1.00  0.98           C  
ATOM   2501  O   VAL A 163     -39.418   5.626   4.233  1.00  0.98           O  
ATOM   2502  CB  VAL A 163     -37.748   2.863   4.371  1.00  0.98           C  
ATOM   2503  CG1 VAL A 163     -37.053   1.840   3.497  1.00  0.98           C  
ATOM   2504  CG2 VAL A 163     -37.294   2.783   5.818  1.00  0.98           C  
ATOM   2505  H   VAL A 163     -35.399   4.144   4.298  1.00  0.98           H  
ATOM   2506  HA  VAL A 163     -37.883   4.251   2.774  1.00  0.98           H  
ATOM   2507  HB  VAL A 163     -38.796   2.640   4.316  1.00  0.98           H  
ATOM   2508 1HG1 VAL A 163     -37.237   0.852   3.851  1.00  0.98           H  
ATOM   2509 2HG1 VAL A 163     -37.426   1.929   2.491  1.00  0.98           H  
ATOM   2510 3HG1 VAL A 163     -35.994   2.021   3.500  1.00  0.98           H  
ATOM   2511 1HG2 VAL A 163     -37.473   1.789   6.211  1.00  0.98           H  
ATOM   2512 2HG2 VAL A 163     -36.265   2.996   5.854  1.00  0.98           H  
ATOM   2513 3HG2 VAL A 163     -37.827   3.499   6.430  1.00  0.98           H  
ATOM   2514  N   LEU A 164     -37.651   5.980   5.531  1.00  1.06           N  
ATOM   2515  CA  LEU A 164     -38.388   6.997   6.260  1.00  1.06           C  
ATOM   2516  C   LEU A 164     -38.729   8.247   5.484  1.00  1.06           C  
ATOM   2517  O   LEU A 164     -39.795   8.822   5.695  1.00  1.06           O  
ATOM   2518  CB  LEU A 164     -37.646   7.404   7.518  1.00  1.06           C  
ATOM   2519  CG  LEU A 164     -37.657   6.378   8.598  1.00  1.06           C  
ATOM   2520  CD1 LEU A 164     -36.760   6.827   9.723  1.00  1.06           C  
ATOM   2521  CD2 LEU A 164     -39.103   6.219   9.052  1.00  1.06           C  
ATOM   2522  H   LEU A 164     -36.696   5.747   5.802  1.00  1.06           H  
ATOM   2523  HA  LEU A 164     -39.328   6.550   6.572  1.00  1.06           H  
ATOM   2524 1HB  LEU A 164     -36.602   7.595   7.253  1.00  1.06           H  
ATOM   2525 2HB  LEU A 164     -38.081   8.322   7.906  1.00  1.06           H  
ATOM   2526  HG  LEU A 164     -37.278   5.424   8.226  1.00  1.06           H  
ATOM   2527 1HD1 LEU A 164     -36.774   6.078  10.520  1.00  1.06           H  
ATOM   2528 2HD1 LEU A 164     -35.748   6.944   9.344  1.00  1.06           H  
ATOM   2529 3HD1 LEU A 164     -37.114   7.777  10.113  1.00  1.06           H  
ATOM   2530 1HD2 LEU A 164     -39.163   5.506   9.838  1.00  1.06           H  
ATOM   2531 2HD2 LEU A 164     -39.472   7.175   9.417  1.00  1.06           H  
ATOM   2532 3HD2 LEU A 164     -39.716   5.890   8.216  1.00  1.06           H  
ATOM   2533  N   GLU A 165     -37.833   8.717   4.630  1.00  1.14           N  
ATOM   2534  CA  GLU A 165     -38.125   9.968   3.943  1.00  1.14           C  
ATOM   2535  C   GLU A 165     -39.260   9.810   2.890  1.00  1.14           C  
ATOM   2536  O   GLU A 165     -39.182   8.919   2.032  1.00  1.14           O  
ATOM   2537  CB  GLU A 165     -36.874  10.508   3.279  1.00  1.14           C  
ATOM   2538  CG  GLU A 165     -36.966  11.946   2.765  1.00  1.14           C  
ATOM   2539  CD  GLU A 165     -37.019  12.984   3.874  1.00  1.14           C  
ATOM   2540  OE1 GLU A 165     -36.208  12.904   4.767  1.00  1.14           O  
ATOM   2541  OE2 GLU A 165     -37.842  13.870   3.814  1.00  1.14           O  
ATOM   2542  H   GLU A 165     -36.942   8.233   4.484  1.00  1.14           H  
ATOM   2543  HA  GLU A 165     -38.388  10.689   4.702  1.00  1.14           H  
ATOM   2544 1HB  GLU A 165     -36.040  10.443   3.977  1.00  1.14           H  
ATOM   2545 2HB  GLU A 165     -36.645   9.875   2.425  1.00  1.14           H  
ATOM   2546 1HG  GLU A 165     -36.111  12.146   2.166  1.00  1.14           H  
ATOM   2547 2HG  GLU A 165     -37.841  12.049   2.136  1.00  1.14           H  
ATOM   2548  N   PRO A 166     -40.339  10.630   2.944  1.00  1.22           N  
ATOM   2549  CA  PRO A 166     -41.437  10.689   1.991  1.00  1.22           C  
ATOM   2550  C   PRO A 166     -40.856  11.029   0.642  1.00  1.22           C  
ATOM   2551  O   PRO A 166     -39.713  11.471   0.574  1.00  1.22           O  
ATOM   2552  CB  PRO A 166     -42.325  11.818   2.519  1.00  1.22           C  
ATOM   2553  CG  PRO A 166     -42.006  11.905   3.984  1.00  1.22           C  
ATOM   2554  CD  PRO A 166     -40.535  11.564   4.090  1.00  1.22           C  
ATOM   2555  HA  PRO A 166     -41.966   9.723   1.968  1.00  1.22           H  
ATOM   2556 1HB  PRO A 166     -42.097  12.749   1.978  1.00  1.22           H  
ATOM   2557 2HB  PRO A 166     -43.381  11.586   2.324  1.00  1.22           H  
ATOM   2558 1HG  PRO A 166     -42.232  12.913   4.363  1.00  1.22           H  
ATOM   2559 2HG  PRO A 166     -42.637  11.204   4.550  1.00  1.22           H  
ATOM   2560 1HD  PRO A 166     -39.913  12.461   3.982  1.00  1.22           H  
ATOM   2561 2HD  PRO A 166     -40.411  11.076   5.058  1.00  1.22           H  
ATOM   2562  N   GLU A 167     -41.577  10.750  -0.442  1.00  1.30           N  
ATOM   2563  CA  GLU A 167     -41.113  11.055  -1.813  1.00  1.30           C  
ATOM   2564  C   GLU A 167     -40.098  10.005  -2.272  1.00  1.30           C  
ATOM   2565  O   GLU A 167     -40.323   9.318  -3.271  1.00  1.30           O  
ATOM   2566  CB  GLU A 167     -40.514  12.482  -1.910  1.00  1.30           C  
ATOM   2567  CG  GLU A 167     -40.221  12.964  -3.308  1.00  1.30           C  
ATOM   2568  CD  GLU A 167     -39.749  14.417  -3.332  1.00  1.30           C  
ATOM   2569  OE1 GLU A 167     -39.640  15.010  -2.293  1.00  1.30           O  
ATOM   2570  OE2 GLU A 167     -39.482  14.924  -4.404  1.00  1.30           O  
ATOM   2571  H   GLU A 167     -42.500  10.323  -0.342  1.00  1.30           H  
ATOM   2572  HA  GLU A 167     -41.969  11.017  -2.485  1.00  1.30           H  
ATOM   2573 1HB  GLU A 167     -41.170  13.200  -1.418  1.00  1.30           H  
ATOM   2574 2HB  GLU A 167     -39.545  12.535  -1.438  1.00  1.30           H  
ATOM   2575 1HG  GLU A 167     -39.448  12.328  -3.739  1.00  1.30           H  
ATOM   2576 2HG  GLU A 167     -41.117  12.865  -3.915  1.00  1.30           H  
ATOM   2577  N   VAL A 168     -39.021   9.829  -1.511  1.00  1.37           N  
ATOM   2578  CA  VAL A 168     -38.051   8.792  -1.811  1.00  1.37           C  
ATOM   2579  C   VAL A 168     -38.708   7.436  -1.637  1.00  1.37           C  
ATOM   2580  O   VAL A 168     -38.736   6.630  -2.574  1.00  1.37           O  
ATOM   2581  CB  VAL A 168     -36.850   8.896  -0.862  1.00  1.37           C  
ATOM   2582  CG1 VAL A 168     -35.913   7.704  -1.044  1.00  1.37           C  
ATOM   2583  CG2 VAL A 168     -36.140  10.190  -1.136  1.00  1.37           C  
ATOM   2584  H   VAL A 168     -38.906  10.444  -0.707  1.00  1.37           H  
ATOM   2585  HA  VAL A 168     -37.718   8.903  -2.842  1.00  1.37           H  
ATOM   2586  HB  VAL A 168     -37.206   8.882   0.172  1.00  1.37           H  
ATOM   2587 1HG1 VAL A 168     -35.082   7.776  -0.361  1.00  1.37           H  
ATOM   2588 2HG1 VAL A 168     -36.451   6.777  -0.838  1.00  1.37           H  
ATOM   2589 3HG1 VAL A 168     -35.544   7.690  -2.064  1.00  1.37           H  
ATOM   2590 1HG2 VAL A 168     -35.306  10.295  -0.482  1.00  1.37           H  
ATOM   2591 2HG2 VAL A 168     -35.795  10.185  -2.153  1.00  1.37           H  
ATOM   2592 3HG2 VAL A 168     -36.835  11.018  -0.981  1.00  1.37           H  
ATOM   2593  N   PHE A 169     -39.303   7.210  -0.465  1.00  1.43           N  
ATOM   2594  CA  PHE A 169     -39.988   5.951  -0.217  1.00  1.43           C  
ATOM   2595  C   PHE A 169     -41.245   5.887  -1.045  1.00  1.43           C  
ATOM   2596  O   PHE A 169     -41.538   4.866  -1.650  1.00  1.43           O  
ATOM   2597  CB  PHE A 169     -40.329   5.754   1.250  1.00  1.43           C  
ATOM   2598  CG  PHE A 169     -40.903   4.353   1.575  1.00  1.43           C  
ATOM   2599  CD1 PHE A 169     -40.089   3.238   1.557  1.00  1.43           C  
ATOM   2600  CD2 PHE A 169     -42.220   4.165   1.908  1.00  1.43           C  
ATOM   2601  CE1 PHE A 169     -40.558   1.985   1.877  1.00  1.43           C  
ATOM   2602  CE2 PHE A 169     -42.701   2.891   2.211  1.00  1.43           C  
ATOM   2603  CZ  PHE A 169     -41.864   1.810   2.204  1.00  1.43           C  
ATOM   2604  H   PHE A 169     -39.257   7.903   0.286  1.00  1.43           H  
ATOM   2605  HA  PHE A 169     -39.333   5.133  -0.518  1.00  1.43           H  
ATOM   2606 1HB  PHE A 169     -39.425   5.904   1.825  1.00  1.43           H  
ATOM   2607 2HB  PHE A 169     -41.042   6.507   1.577  1.00  1.43           H  
ATOM   2608  HD1 PHE A 169     -39.054   3.363   1.286  1.00  1.43           H  
ATOM   2609  HD2 PHE A 169     -42.883   5.024   1.933  1.00  1.43           H  
ATOM   2610  HE1 PHE A 169     -39.886   1.137   1.865  1.00  1.43           H  
ATOM   2611  HE2 PHE A 169     -43.750   2.745   2.473  1.00  1.43           H  
ATOM   2612  HZ  PHE A 169     -42.247   0.818   2.454  1.00  1.43           H  
ATOM   2613  N   SER A 170     -41.988   6.987  -1.104  1.00  1.47           N  
ATOM   2614  CA  SER A 170     -43.263   6.980  -1.808  1.00  1.47           C  
ATOM   2615  C   SER A 170     -43.070   6.425  -3.229  1.00  1.47           C  
ATOM   2616  O   SER A 170     -43.873   5.621  -3.704  1.00  1.47           O  
ATOM   2617  CB  SER A 170     -43.804   8.398  -1.911  1.00  1.47           C  
ATOM   2618  OG  SER A 170     -44.042   8.980  -0.636  1.00  1.47           O  
ATOM   2619  H   SER A 170     -41.671   7.817  -0.629  1.00  1.47           H  
ATOM   2620  HA  SER A 170     -43.959   6.343  -1.267  1.00  1.47           H  
ATOM   2621 1HB  SER A 170     -43.097   8.995  -2.466  1.00  1.47           H  
ATOM   2622 2HB  SER A 170     -44.729   8.387  -2.485  1.00  1.47           H  
ATOM   2623  HG  SER A 170     -44.864   8.586  -0.314  1.00  1.47           H  
ATOM   2624  N   LYS A 171     -41.971   6.827  -3.884  1.00  1.48           N  
ATOM   2625  CA  LYS A 171     -41.634   6.365  -5.222  1.00  1.48           C  
ATOM   2626  C   LYS A 171     -41.062   4.939  -5.237  1.00  1.48           C  
ATOM   2627  O   LYS A 171     -41.437   4.121  -6.080  1.00  1.48           O  
ATOM   2628  CB  LYS A 171     -40.621   7.327  -5.846  1.00  1.48           C  
ATOM   2629  CG  LYS A 171     -40.208   6.999  -7.274  1.00  1.48           C  
ATOM   2630  CD  LYS A 171     -39.303   8.093  -7.847  1.00  1.48           C  
ATOM   2631  CE  LYS A 171     -38.886   7.785  -9.276  1.00  1.48           C  
ATOM   2632  NZ  LYS A 171     -38.037   8.864  -9.855  1.00  1.48           N  
ATOM   2633  H   LYS A 171     -41.351   7.517  -3.457  1.00  1.48           H  
ATOM   2634  HA  LYS A 171     -42.544   6.367  -5.822  1.00  1.48           H  
ATOM   2635 1HB  LYS A 171     -41.030   8.338  -5.834  1.00  1.48           H  
ATOM   2636 2HB  LYS A 171     -39.719   7.341  -5.228  1.00  1.48           H  
ATOM   2637 1HG  LYS A 171     -39.668   6.050  -7.279  1.00  1.48           H  
ATOM   2638 2HG  LYS A 171     -41.094   6.898  -7.899  1.00  1.48           H  
ATOM   2639 1HD  LYS A 171     -39.827   9.049  -7.825  1.00  1.48           H  
ATOM   2640 2HD  LYS A 171     -38.405   8.179  -7.230  1.00  1.48           H  
ATOM   2641 1HE  LYS A 171     -38.327   6.851  -9.292  1.00  1.48           H  
ATOM   2642 2HE  LYS A 171     -39.779   7.674  -9.890  1.00  1.48           H  
ATOM   2643 1HZ  LYS A 171     -37.782   8.626 -10.797  1.00  1.48           H  
ATOM   2644 2HZ  LYS A 171     -38.543   9.733  -9.856  1.00  1.48           H  
ATOM   2645 3HZ  LYS A 171     -37.174   8.989  -9.309  1.00  1.48           H  
ATOM   2646  N   SER A 172     -40.143   4.642  -4.314  1.00  1.46           N  
ATOM   2647  CA  SER A 172     -39.458   3.351  -4.269  1.00  1.46           C  
ATOM   2648  C   SER A 172     -40.034   2.335  -3.264  1.00  1.46           C  
ATOM   2649  O   SER A 172     -39.446   1.271  -3.055  1.00  1.46           O  
ATOM   2650  CB  SER A 172     -37.975   3.587  -4.034  1.00  1.46           C  
ATOM   2651  OG  SER A 172     -37.747   4.229  -2.832  1.00  1.46           O  
ATOM   2652  H   SER A 172     -39.870   5.347  -3.628  1.00  1.46           H  
ATOM   2653  HA  SER A 172     -39.546   2.905  -5.260  1.00  1.46           H  
ATOM   2654 1HB  SER A 172     -37.453   2.628  -4.043  1.00  1.46           H  
ATOM   2655 2HB  SER A 172     -37.571   4.185  -4.849  1.00  1.46           H  
ATOM   2656  HG  SER A 172     -38.169   5.107  -2.913  1.00  1.46           H  
ATOM   2657  N   ALA A 173     -41.192   2.629  -2.667  1.00  1.41           N  
ATOM   2658  CA  ALA A 173     -41.812   1.730  -1.688  1.00  1.41           C  
ATOM   2659  C   ALA A 173     -42.069   0.353  -2.261  1.00  1.41           C  
ATOM   2660  O   ALA A 173     -41.881  -0.652  -1.576  1.00  1.41           O  
ATOM   2661  CB  ALA A 173     -43.146   2.284  -1.200  1.00  1.41           C  
ATOM   2662  H   ALA A 173     -41.625   3.534  -2.846  1.00  1.41           H  
ATOM   2663  HA  ALA A 173     -41.131   1.632  -0.850  1.00  1.41           H  
ATOM   2664 1HB  ALA A 173     -43.573   1.611  -0.463  1.00  1.41           H  
ATOM   2665 2HB  ALA A 173     -43.017   3.251  -0.748  1.00  1.41           H  
ATOM   2666 3HB  ALA A 173     -43.830   2.379  -2.039  1.00  1.41           H  
ATOM   2667  N   SER A 174     -42.456   0.276  -3.534  1.00  1.35           N  
ATOM   2668  CA  SER A 174     -42.724  -1.028  -4.129  1.00  1.35           C  
ATOM   2669  C   SER A 174     -41.461  -1.881  -4.133  1.00  1.35           C  
ATOM   2670  O   SER A 174     -41.508  -3.094  -3.875  1.00  1.35           O  
ATOM   2671  CB  SER A 174     -43.231  -0.864  -5.553  1.00  1.35           C  
ATOM   2672  OG  SER A 174     -44.493  -0.244  -5.591  1.00  1.35           O  
ATOM   2673  H   SER A 174     -42.577   1.124  -4.073  1.00  1.35           H  
ATOM   2674  HA  SER A 174     -43.476  -1.538  -3.532  1.00  1.35           H  
ATOM   2675 1HB  SER A 174     -42.514  -0.266  -6.118  1.00  1.35           H  
ATOM   2676 2HB  SER A 174     -43.286  -1.840  -6.034  1.00  1.35           H  
ATOM   2677  HG  SER A 174     -44.660  -0.043  -6.519  1.00  1.35           H  
ATOM   2678  N   GLU A 175     -40.332  -1.243  -4.442  1.00  1.28           N  
ATOM   2679  CA  GLU A 175     -39.061  -1.938  -4.518  1.00  1.28           C  
ATOM   2680  C   GLU A 175     -38.595  -2.367  -3.138  1.00  1.28           C  
ATOM   2681  O   GLU A 175     -38.078  -3.473  -2.975  1.00  1.28           O  
ATOM   2682  CB  GLU A 175     -38.030  -1.057  -5.210  1.00  1.28           C  
ATOM   2683  CG  GLU A 175     -38.333  -0.825  -6.691  1.00  1.28           C  
ATOM   2684  CD  GLU A 175     -37.383   0.122  -7.362  1.00  1.28           C  
ATOM   2685  OE1 GLU A 175     -36.629   0.756  -6.675  1.00  1.28           O  
ATOM   2686  OE2 GLU A 175     -37.413   0.212  -8.566  1.00  1.28           O  
ATOM   2687  H   GLU A 175     -40.361  -0.245  -4.609  1.00  1.28           H  
ATOM   2688  HA  GLU A 175     -39.197  -2.834  -5.123  1.00  1.28           H  
ATOM   2689 1HB  GLU A 175     -37.980  -0.089  -4.713  1.00  1.28           H  
ATOM   2690 2HB  GLU A 175     -37.048  -1.522  -5.132  1.00  1.28           H  
ATOM   2691 1HG  GLU A 175     -38.300  -1.783  -7.209  1.00  1.28           H  
ATOM   2692 2HG  GLU A 175     -39.347  -0.433  -6.776  1.00  1.28           H  
ATOM   2693  N   PHE A 176     -38.817  -1.523  -2.128  1.00  1.21           N  
ATOM   2694  CA  PHE A 176     -38.397  -1.889  -0.782  1.00  1.21           C  
ATOM   2695  C   PHE A 176     -39.252  -3.017  -0.227  1.00  1.21           C  
ATOM   2696  O   PHE A 176     -38.736  -3.995   0.318  1.00  1.21           O  
ATOM   2697  CB  PHE A 176     -38.491  -0.698   0.164  1.00  1.21           C  
ATOM   2698  CG  PHE A 176     -37.391   0.283   0.029  1.00  1.21           C  
ATOM   2699  CD1 PHE A 176     -36.102  -0.071   0.362  1.00  1.21           C  
ATOM   2700  CD2 PHE A 176     -37.629   1.564  -0.410  1.00  1.21           C  
ATOM   2701  CE1 PHE A 176     -35.086   0.819   0.254  1.00  1.21           C  
ATOM   2702  CE2 PHE A 176     -36.601   2.460  -0.515  1.00  1.21           C  
ATOM   2703  CZ  PHE A 176     -35.339   2.082  -0.195  1.00  1.21           C  
ATOM   2704  H   PHE A 176     -39.239  -0.611  -2.319  1.00  1.21           H  
ATOM   2705  HA  PHE A 176     -37.360  -2.224  -0.825  1.00  1.21           H  
ATOM   2706 1HB  PHE A 176     -39.430  -0.180  -0.030  1.00  1.21           H  
ATOM   2707 2HB  PHE A 176     -38.516  -1.049   1.193  1.00  1.21           H  
ATOM   2708  HD1 PHE A 176     -35.903  -1.068   0.706  1.00  1.21           H  
ATOM   2709  HD2 PHE A 176     -38.642   1.864  -0.674  1.00  1.21           H  
ATOM   2710  HE1 PHE A 176     -34.077   0.525   0.516  1.00  1.21           H  
ATOM   2711  HE2 PHE A 176     -36.784   3.470  -0.854  1.00  1.21           H  
ATOM   2712  HZ  PHE A 176     -34.536   2.789  -0.301  1.00  1.21           H  
ATOM   2713  N   ARG A 177     -40.565  -2.957  -0.459  1.00  1.14           N  
ATOM   2714  CA  ARG A 177     -41.430  -4.027   0.025  1.00  1.14           C  
ATOM   2715  C   ARG A 177     -41.070  -5.350  -0.643  1.00  1.14           C  
ATOM   2716  O   ARG A 177     -41.112  -6.407  -0.014  1.00  1.14           O  
ATOM   2717  CB  ARG A 177     -42.901  -3.751  -0.253  1.00  1.14           C  
ATOM   2718  CG  ARG A 177     -43.559  -2.639   0.563  1.00  1.14           C  
ATOM   2719  CD  ARG A 177     -45.052  -2.702   0.440  1.00  1.14           C  
ATOM   2720  NE  ARG A 177     -45.513  -2.540  -0.937  1.00  1.14           N  
ATOM   2721  CZ  ARG A 177     -45.818  -1.366  -1.537  1.00  1.14           C  
ATOM   2722  NH1 ARG A 177     -45.739  -0.227  -0.891  1.00  1.14           N  
ATOM   2723  NH2 ARG A 177     -46.215  -1.365  -2.800  1.00  1.14           N  
ATOM   2724  H   ARG A 177     -40.973  -2.153  -0.935  1.00  1.14           H  
ATOM   2725  HA  ARG A 177     -41.292  -4.127   1.102  1.00  1.14           H  
ATOM   2726 1HB  ARG A 177     -43.009  -3.478  -1.306  1.00  1.14           H  
ATOM   2727 2HB  ARG A 177     -43.474  -4.661  -0.094  1.00  1.14           H  
ATOM   2728 1HG  ARG A 177     -43.290  -2.764   1.610  1.00  1.14           H  
ATOM   2729 2HG  ARG A 177     -43.226  -1.667   0.218  1.00  1.14           H  
ATOM   2730 1HD  ARG A 177     -45.403  -3.665   0.810  1.00  1.14           H  
ATOM   2731 2HD  ARG A 177     -45.496  -1.906   1.037  1.00  1.14           H  
ATOM   2732  HE  ARG A 177     -45.599  -3.379  -1.494  1.00  1.14           H  
ATOM   2733 1HH1 ARG A 177     -45.453  -0.198   0.079  1.00  1.14           H  
ATOM   2734 2HH1 ARG A 177     -45.988   0.632  -1.371  1.00  1.14           H  
ATOM   2735 1HH2 ARG A 177     -46.286  -2.233  -3.311  1.00  1.14           H  
ATOM   2736 2HH2 ARG A 177     -46.447  -0.490  -3.251  1.00  1.14           H  
ATOM   2737  N   SER A 178     -40.724  -5.285  -1.930  1.00  1.06           N  
ATOM   2738  CA  SER A 178     -40.380  -6.462  -2.704  1.00  1.06           C  
ATOM   2739  C   SER A 178     -38.979  -7.015  -2.415  1.00  1.06           C  
ATOM   2740  O   SER A 178     -38.778  -8.233  -2.444  1.00  1.06           O  
ATOM   2741  CB  SER A 178     -40.447  -6.118  -4.178  1.00  1.06           C  
ATOM   2742  OG  SER A 178     -41.746  -5.760  -4.560  1.00  1.06           O  
ATOM   2743  H   SER A 178     -40.737  -4.388  -2.415  1.00  1.06           H  
ATOM   2744  HA  SER A 178     -41.110  -7.239  -2.480  1.00  1.06           H  
ATOM   2745 1HB  SER A 178     -39.764  -5.295  -4.390  1.00  1.06           H  
ATOM   2746 2HB  SER A 178     -40.117  -6.975  -4.760  1.00  1.06           H  
ATOM   2747  HG  SER A 178     -41.864  -4.836  -4.235  1.00  1.06           H  
ATOM   2748  N   SER A 179     -38.006  -6.122  -2.189  1.00  0.98           N  
ATOM   2749  CA  SER A 179     -36.611  -6.517  -2.047  1.00  0.98           C  
ATOM   2750  C   SER A 179     -36.025  -6.589  -0.633  1.00  0.98           C  
ATOM   2751  O   SER A 179     -35.056  -7.318  -0.434  1.00  0.98           O  
ATOM   2752  CB  SER A 179     -35.756  -5.565  -2.839  1.00  0.98           C  
ATOM   2753  OG  SER A 179     -36.098  -5.586  -4.193  1.00  0.98           O  
ATOM   2754  H   SER A 179     -38.227  -5.131  -2.178  1.00  0.98           H  
ATOM   2755  HA  SER A 179     -36.514  -7.509  -2.486  1.00  0.98           H  
ATOM   2756 1HB  SER A 179     -35.890  -4.574  -2.443  1.00  0.98           H  
ATOM   2757 2HB  SER A 179     -34.707  -5.832  -2.718  1.00  0.98           H  
ATOM   2758  HG  SER A 179     -36.938  -5.100  -4.245  1.00  0.98           H  
ATOM   2759  N   LEU A 180     -36.525  -5.835   0.350  1.00  0.90           N  
ATOM   2760  CA  LEU A 180     -35.840  -5.914   1.636  1.00  0.90           C  
ATOM   2761  C   LEU A 180     -35.998  -7.313   2.240  1.00  0.90           C  
ATOM   2762  O   LEU A 180     -37.098  -7.869   2.271  1.00  0.90           O  
ATOM   2763  CB  LEU A 180     -36.350  -4.864   2.635  1.00  0.90           C  
ATOM   2764  CG  LEU A 180     -36.010  -3.411   2.306  1.00  0.90           C  
ATOM   2765  CD1 LEU A 180     -36.680  -2.494   3.333  1.00  0.90           C  
ATOM   2766  CD2 LEU A 180     -34.476  -3.223   2.308  1.00  0.90           C  
ATOM   2767  H   LEU A 180     -37.330  -5.222   0.218  1.00  0.90           H  
ATOM   2768  HA  LEU A 180     -34.803  -5.683   1.442  1.00  0.90           H  
ATOM   2769 1HB  LEU A 180     -37.440  -4.938   2.676  1.00  0.90           H  
ATOM   2770 2HB  LEU A 180     -35.958  -5.092   3.625  1.00  0.90           H  
ATOM   2771  HG  LEU A 180     -36.402  -3.169   1.325  1.00  0.90           H  
ATOM   2772 1HD1 LEU A 180     -36.457  -1.454   3.102  1.00  0.90           H  
ATOM   2773 2HD1 LEU A 180     -37.759  -2.649   3.302  1.00  0.90           H  
ATOM   2774 3HD1 LEU A 180     -36.308  -2.731   4.325  1.00  0.90           H  
ATOM   2775 1HD2 LEU A 180     -34.230  -2.188   2.067  1.00  0.90           H  
ATOM   2776 2HD2 LEU A 180     -34.080  -3.467   3.296  1.00  0.90           H  
ATOM   2777 3HD2 LEU A 180     -34.027  -3.883   1.564  1.00  0.90           H  
ATOM   2778  N   PRO A 181     -34.941  -7.889   2.815  1.00  0.83           N  
ATOM   2779  CA  PRO A 181     -34.928  -9.198   3.413  1.00  0.83           C  
ATOM   2780  C   PRO A 181     -35.553  -9.116   4.780  1.00  0.83           C  
ATOM   2781  O   PRO A 181     -34.867  -9.213   5.796  1.00  0.83           O  
ATOM   2782  CB  PRO A 181     -33.449  -9.528   3.458  1.00  0.83           C  
ATOM   2783  CG  PRO A 181     -32.784  -8.195   3.660  1.00  0.83           C  
ATOM   2784  CD  PRO A 181     -33.651  -7.195   2.891  1.00  0.83           C  
ATOM   2785  HA  PRO A 181     -35.477  -9.899   2.767  1.00  0.83           H  
ATOM   2786 1HB  PRO A 181     -33.259 -10.233   4.247  1.00  0.83           H  
ATOM   2787 2HB  PRO A 181     -33.146 -10.028   2.543  1.00  0.83           H  
ATOM   2788 1HG  PRO A 181     -32.721  -7.966   4.732  1.00  0.83           H  
ATOM   2789 2HG  PRO A 181     -31.746  -8.241   3.283  1.00  0.83           H  
ATOM   2790 1HD  PRO A 181     -33.735  -6.255   3.453  1.00  0.83           H  
ATOM   2791 2HD  PRO A 181     -33.237  -7.056   1.897  1.00  0.83           H  
ATOM   2792  N   LEU A 182     -36.863  -8.964   4.812  1.00  0.76           N  
ATOM   2793  CA  LEU A 182     -37.561  -8.735   6.068  1.00  0.76           C  
ATOM   2794  C   LEU A 182     -37.315  -9.880   7.049  1.00  0.76           C  
ATOM   2795  O   LEU A 182     -37.228  -9.655   8.253  1.00  0.76           O  
ATOM   2796  CB  LEU A 182     -39.055  -8.578   5.798  1.00  0.76           C  
ATOM   2797  CG  LEU A 182     -39.432  -7.328   4.979  1.00  0.76           C  
ATOM   2798  CD1 LEU A 182     -40.919  -7.349   4.677  1.00  0.76           C  
ATOM   2799  CD2 LEU A 182     -39.043  -6.088   5.728  1.00  0.76           C  
ATOM   2800  H   LEU A 182     -37.360  -8.905   3.921  1.00  0.76           H  
ATOM   2801  HA  LEU A 182     -37.189  -7.816   6.510  1.00  0.76           H  
ATOM   2802 1HB  LEU A 182     -39.407  -9.453   5.257  1.00  0.76           H  
ATOM   2803 2HB  LEU A 182     -39.579  -8.526   6.751  1.00  0.76           H  
ATOM   2804  HG  LEU A 182     -38.899  -7.348   4.025  1.00  0.76           H  
ATOM   2805 1HD1 LEU A 182     -41.180  -6.471   4.079  1.00  0.76           H  
ATOM   2806 2HD1 LEU A 182     -41.163  -8.252   4.117  1.00  0.76           H  
ATOM   2807 3HD1 LEU A 182     -41.484  -7.333   5.608  1.00  0.76           H  
ATOM   2808 1HD2 LEU A 182     -39.311  -5.228   5.117  1.00  0.76           H  
ATOM   2809 2HD2 LEU A 182     -39.573  -6.045   6.680  1.00  0.76           H  
ATOM   2810 3HD2 LEU A 182     -37.982  -6.091   5.906  1.00  0.76           H  
ATOM   2811  N   GLN A 183     -37.162 -11.109   6.541  1.00  0.71           N  
ATOM   2812  CA  GLN A 183     -36.884 -12.265   7.401  1.00  0.71           C  
ATOM   2813  C   GLN A 183     -35.516 -12.137   8.093  1.00  0.71           C  
ATOM   2814  O   GLN A 183     -35.314 -12.661   9.192  1.00  0.71           O  
ATOM   2815  CB  GLN A 183     -36.940 -13.566   6.599  1.00  0.71           C  
ATOM   2816  CG  GLN A 183     -38.338 -13.948   6.131  1.00  0.71           C  
ATOM   2817  CD  GLN A 183     -38.354 -15.224   5.296  1.00  0.71           C  
ATOM   2818  OE1 GLN A 183     -37.365 -15.575   4.646  1.00  0.71           O  
ATOM   2819  NE2 GLN A 183     -39.483 -15.926   5.314  1.00  0.71           N  
ATOM   2820  H   GLN A 183     -37.241 -11.235   5.543  1.00  0.71           H  
ATOM   2821  HA  GLN A 183     -37.649 -12.306   8.175  1.00  0.71           H  
ATOM   2822 1HB  GLN A 183     -36.299 -13.480   5.722  1.00  0.71           H  
ATOM   2823 2HB  GLN A 183     -36.552 -14.383   7.207  1.00  0.71           H  
ATOM   2824 1HG  GLN A 183     -38.968 -14.106   7.007  1.00  0.71           H  
ATOM   2825 2HG  GLN A 183     -38.740 -13.137   5.525  1.00  0.71           H  
ATOM   2826 1HE2 GLN A 183     -39.554 -16.774   4.786  1.00  0.71           H  
ATOM   2827 2HE2 GLN A 183     -40.262 -15.608   5.853  1.00  0.71           H  
ATOM   2828  N   ARG A 184     -34.554 -11.507   7.412  1.00  0.67           N  
ATOM   2829  CA  ARG A 184     -33.204 -11.314   7.931  1.00  0.67           C  
ATOM   2830  C   ARG A 184     -33.239 -10.214   8.964  1.00  0.67           C  
ATOM   2831  O   ARG A 184     -32.613 -10.317  10.015  1.00  0.67           O  
ATOM   2832  CB  ARG A 184     -32.249 -10.941   6.820  1.00  0.67           C  
ATOM   2833  CG  ARG A 184     -30.834 -10.646   7.194  1.00  0.67           C  
ATOM   2834  CD  ARG A 184     -30.074 -11.790   7.774  1.00  0.67           C  
ATOM   2835  NE  ARG A 184     -28.682 -11.397   7.947  1.00  0.67           N  
ATOM   2836  CZ  ARG A 184     -27.725 -12.025   8.632  1.00  0.67           C  
ATOM   2837  NH1 ARG A 184     -27.951 -13.157   9.264  1.00  0.67           N  
ATOM   2838  NH2 ARG A 184     -26.538 -11.454   8.646  1.00  0.67           N  
ATOM   2839  H   ARG A 184     -34.781 -11.062   6.530  1.00  0.67           H  
ATOM   2840  HA  ARG A 184     -32.867 -12.239   8.399  1.00  0.67           H  
ATOM   2841 1HB  ARG A 184     -32.249 -11.711   6.053  1.00  0.67           H  
ATOM   2842 2HB  ARG A 184     -32.603 -10.027   6.372  1.00  0.67           H  
ATOM   2843 1HG  ARG A 184     -30.293 -10.284   6.316  1.00  0.67           H  
ATOM   2844 2HG  ARG A 184     -30.874  -9.858   7.931  1.00  0.67           H  
ATOM   2845 1HD  ARG A 184     -30.483 -12.054   8.749  1.00  0.67           H  
ATOM   2846 2HD  ARG A 184     -30.112 -12.647   7.105  1.00  0.67           H  
ATOM   2847  HE  ARG A 184     -28.379 -10.537   7.487  1.00  0.67           H  
ATOM   2848 1HH1 ARG A 184     -28.870 -13.576   9.239  1.00  0.67           H  
ATOM   2849 2HH1 ARG A 184     -27.203 -13.607   9.770  1.00  0.67           H  
ATOM   2850 1HH2 ARG A 184     -26.430 -10.552   8.145  1.00  0.67           H  
ATOM   2851 2HH2 ARG A 184     -25.763 -11.867   9.139  1.00  0.67           H  
ATOM   2852  N   ILE A 185     -34.007  -9.168   8.663  1.00  0.65           N  
ATOM   2853  CA  ILE A 185     -34.136  -8.027   9.555  1.00  0.65           C  
ATOM   2854  C   ILE A 185     -34.795  -8.559  10.839  1.00  0.65           C  
ATOM   2855  O   ILE A 185     -34.384  -8.225  11.953  1.00  0.65           O  
ATOM   2856  CB  ILE A 185     -34.960  -6.904   8.897  1.00  0.65           C  
ATOM   2857  CG1 ILE A 185     -34.173  -6.325   7.663  1.00  0.65           C  
ATOM   2858  CG2 ILE A 185     -35.116  -5.797   9.919  1.00  0.65           C  
ATOM   2859  CD1 ILE A 185     -34.987  -5.434   6.717  1.00  0.65           C  
ATOM   2860  H   ILE A 185     -34.490  -9.163   7.763  1.00  0.65           H  
ATOM   2861  HA  ILE A 185     -33.148  -7.641   9.795  1.00  0.65           H  
ATOM   2862  HB  ILE A 185     -35.928  -7.280   8.575  1.00  0.65           H  
ATOM   2863 1HG1 ILE A 185     -33.344  -5.738   8.042  1.00  0.65           H  
ATOM   2864 2HG1 ILE A 185     -33.769  -7.158   7.082  1.00  0.65           H  
ATOM   2865 1HG2 ILE A 185     -35.694  -4.974   9.496  1.00  0.65           H  
ATOM   2866 2HG2 ILE A 185     -35.618  -6.204  10.776  1.00  0.65           H  
ATOM   2867 3HG2 ILE A 185     -34.135  -5.433  10.223  1.00  0.65           H  
ATOM   2868 1HD1 ILE A 185     -34.346  -5.079   5.909  1.00  0.65           H  
ATOM   2869 2HD1 ILE A 185     -35.790  -6.007   6.300  1.00  0.65           H  
ATOM   2870 3HD1 ILE A 185     -35.391  -4.589   7.257  1.00  0.65           H  
ATOM   2871  N   LEU A 186     -35.816  -9.405  10.671  1.00  0.62           N  
ATOM   2872  CA  LEU A 186     -36.471 -10.054  11.795  1.00  0.62           C  
ATOM   2873  C   LEU A 186     -35.454 -10.886  12.568  1.00  0.62           C  
ATOM   2874  O   LEU A 186     -35.346 -10.771  13.785  1.00  0.62           O  
ATOM   2875  CB  LEU A 186     -37.618 -10.939  11.314  1.00  0.62           C  
ATOM   2876  CG  LEU A 186     -38.377 -11.665  12.396  1.00  0.62           C  
ATOM   2877  CD1 LEU A 186     -39.018 -10.632  13.310  1.00  0.62           C  
ATOM   2878  CD2 LEU A 186     -39.421 -12.566  11.753  1.00  0.62           C  
ATOM   2879  H   LEU A 186     -36.150  -9.608   9.733  1.00  0.62           H  
ATOM   2880  HA  LEU A 186     -36.868  -9.306  12.463  1.00  0.62           H  
ATOM   2881 1HB  LEU A 186     -38.319 -10.323  10.754  1.00  0.62           H  
ATOM   2882 2HB  LEU A 186     -37.214 -11.687  10.642  1.00  0.62           H  
ATOM   2883  HG  LEU A 186     -37.689 -12.268  12.987  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 186     -39.568 -11.133  14.104  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 186     -38.245 -10.004  13.748  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 186     -39.700 -10.012  12.731  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 186     -39.978 -13.094  12.526  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 186     -40.107 -11.961  11.160  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 186     -38.921 -13.288  11.104  1.00  0.62           H  
ATOM   2890  N   ALA A 187     -34.641 -11.692  11.884  1.00  0.61           N  
ATOM   2891  CA  ALA A 187     -33.638 -12.450  12.620  1.00  0.61           C  
ATOM   2892  C   ALA A 187     -32.717 -11.503  13.406  1.00  0.61           C  
ATOM   2893  O   ALA A 187     -32.396 -11.753  14.569  1.00  0.61           O  
ATOM   2894  CB  ALA A 187     -32.819 -13.298  11.659  1.00  0.61           C  
ATOM   2895  H   ALA A 187     -34.739 -11.816  10.878  1.00  0.61           H  
ATOM   2896  HA  ALA A 187     -34.152 -13.097  13.329  1.00  0.61           H  
ATOM   2897 1HB  ALA A 187     -32.086 -13.876  12.217  1.00  0.61           H  
ATOM   2898 2HB  ALA A 187     -33.483 -13.971  11.117  1.00  0.61           H  
ATOM   2899 3HB  ALA A 187     -32.307 -12.651  10.954  1.00  0.61           H  
ATOM   2900  N   MET A 188     -32.358 -10.364  12.814  1.00  0.61           N  
ATOM   2901  CA  MET A 188     -31.514  -9.387  13.493  1.00  0.61           C  
ATOM   2902  C   MET A 188     -32.197  -8.818  14.740  1.00  0.61           C  
ATOM   2903  O   MET A 188     -31.542  -8.586  15.755  1.00  0.61           O  
ATOM   2904  CB  MET A 188     -31.106  -8.269  12.544  1.00  0.61           C  
ATOM   2905  CG  MET A 188     -30.135  -8.665  11.486  1.00  0.61           C  
ATOM   2906  SD  MET A 188     -29.766  -7.318  10.392  1.00  0.61           S  
ATOM   2907  CE  MET A 188     -28.657  -8.122   9.342  1.00  0.61           C  
ATOM   2908  H   MET A 188     -32.643 -10.191  11.852  1.00  0.61           H  
ATOM   2909  HA  MET A 188     -30.608  -9.894  13.818  1.00  0.61           H  
ATOM   2910 1HB  MET A 188     -31.975  -7.881  12.043  1.00  0.61           H  
ATOM   2911 2HB  MET A 188     -30.675  -7.457  13.112  1.00  0.61           H  
ATOM   2912 1HG  MET A 188     -29.219  -9.002  11.948  1.00  0.61           H  
ATOM   2913 2HG  MET A 188     -30.531  -9.484  10.903  1.00  0.61           H  
ATOM   2914 1HE  MET A 188     -28.303  -7.444   8.579  1.00  0.61           H  
ATOM   2915 2HE  MET A 188     -27.817  -8.498   9.919  1.00  0.61           H  
ATOM   2916 3HE  MET A 188     -29.142  -8.934   8.880  1.00  0.61           H  
ATOM   2917  N   SER A 189     -33.526  -8.680  14.710  1.00  0.62           N  
ATOM   2918  CA  SER A 189     -34.276  -8.125  15.843  1.00  0.62           C  
ATOM   2919  C   SER A 189     -34.235  -9.055  17.064  1.00  0.62           C  
ATOM   2920  O   SER A 189     -34.645  -8.664  18.169  1.00  0.62           O  
ATOM   2921  CB  SER A 189     -35.729  -7.854  15.478  1.00  0.62           C  
ATOM   2922  OG  SER A 189     -36.485  -9.017  15.364  1.00  0.62           O  
ATOM   2923  H   SER A 189     -34.021  -8.903  13.844  1.00  0.62           H  
ATOM   2924  HA  SER A 189     -33.815  -7.179  16.125  1.00  0.62           H  
ATOM   2925 1HB  SER A 189     -36.172  -7.217  16.211  1.00  0.62           H  
ATOM   2926 2HB  SER A 189     -35.747  -7.320  14.528  1.00  0.62           H  
ATOM   2927  HG  SER A 189     -35.982  -9.618  14.802  1.00  0.62           H  
ATOM   2928  N   LYS A 190     -33.802 -10.306  16.859  1.00  0.64           N  
ATOM   2929  CA  LYS A 190     -33.712 -11.304  17.908  1.00  0.64           C  
ATOM   2930  C   LYS A 190     -32.246 -11.595  18.280  1.00  0.64           C  
ATOM   2931  O   LYS A 190     -31.966 -12.482  19.091  1.00  0.64           O  
ATOM   2932  CB  LYS A 190     -34.406 -12.576  17.424  1.00  0.64           C  
ATOM   2933  CG  LYS A 190     -35.902 -12.387  17.129  1.00  0.64           C  
ATOM   2934  CD  LYS A 190     -36.551 -13.671  16.647  1.00  0.64           C  
ATOM   2935  CE  LYS A 190     -38.029 -13.461  16.348  1.00  0.64           C  
ATOM   2936  NZ  LYS A 190     -38.679 -14.711  15.865  1.00  0.64           N  
ATOM   2937  H   LYS A 190     -33.483 -10.591  15.932  1.00  0.64           H  
ATOM   2938  HA  LYS A 190     -34.220 -10.929  18.794  1.00  0.64           H  
ATOM   2939 1HB  LYS A 190     -33.926 -12.916  16.501  1.00  0.64           H  
ATOM   2940 2HB  LYS A 190     -34.296 -13.364  18.166  1.00  0.64           H  
ATOM   2941 1HG  LYS A 190     -36.411 -12.037  18.026  1.00  0.64           H  
ATOM   2942 2HG  LYS A 190     -36.016 -11.630  16.349  1.00  0.64           H  
ATOM   2943 1HD  LYS A 190     -36.051 -14.001  15.734  1.00  0.64           H  
ATOM   2944 2HD  LYS A 190     -36.444 -14.446  17.404  1.00  0.64           H  
ATOM   2945 1HE  LYS A 190     -38.533 -13.126  17.253  1.00  0.64           H  
ATOM   2946 2HE  LYS A 190     -38.129 -12.691  15.583  1.00  0.64           H  
ATOM   2947 1HZ  LYS A 190     -39.656 -14.533  15.676  1.00  0.64           H  
ATOM   2948 2HZ  LYS A 190     -38.223 -15.020  15.018  1.00  0.64           H  
ATOM   2949 3HZ  LYS A 190     -38.600 -15.429  16.573  1.00  0.64           H  
ATOM   2950  N   SER A 191     -31.316 -10.864  17.657  1.00  0.65           N  
ATOM   2951  CA  SER A 191     -29.879 -11.054  17.839  1.00  0.65           C  
ATOM   2952  C   SER A 191     -29.364 -10.731  19.226  1.00  0.65           C  
ATOM   2953  O   SER A 191     -29.855  -9.839  19.910  1.00  0.65           O  
ATOM   2954  CB  SER A 191     -29.073 -10.250  16.841  1.00  0.65           C  
ATOM   2955  OG  SER A 191     -27.682 -10.394  17.088  1.00  0.65           O  
ATOM   2956  H   SER A 191     -31.603 -10.131  17.011  1.00  0.65           H  
ATOM   2957  HA  SER A 191     -29.668 -12.107  17.652  1.00  0.65           H  
ATOM   2958 1HB  SER A 191     -29.308 -10.585  15.834  1.00  0.65           H  
ATOM   2959 2HB  SER A 191     -29.349  -9.196  16.910  1.00  0.65           H  
ATOM   2960  HG  SER A 191     -27.245  -9.987  16.332  1.00  0.65           H  
ATOM   2961  N   ARG A 192     -28.326 -11.462  19.620  1.00  0.66           N  
ATOM   2962  CA  ARG A 192     -27.620 -11.242  20.876  1.00  0.66           C  
ATOM   2963  C   ARG A 192     -26.906  -9.881  20.911  1.00  0.66           C  
ATOM   2964  O   ARG A 192     -26.573  -9.381  21.985  1.00  0.66           O  
ATOM   2965  CB  ARG A 192     -26.600 -12.345  21.106  1.00  0.66           C  
ATOM   2966  CG  ARG A 192     -27.199 -13.714  21.405  1.00  0.66           C  
ATOM   2967  CD  ARG A 192     -26.148 -14.760  21.571  1.00  0.66           C  
ATOM   2968  NE  ARG A 192     -26.722 -16.069  21.855  1.00  0.66           N  
ATOM   2969  CZ  ARG A 192     -26.020 -17.219  21.917  1.00  0.66           C  
ATOM   2970  NH1 ARG A 192     -24.721 -17.211  21.714  1.00  0.66           N  
ATOM   2971  NH2 ARG A 192     -26.640 -18.357  22.182  1.00  0.66           N  
ATOM   2972  H   ARG A 192     -28.000 -12.188  18.999  1.00  0.66           H  
ATOM   2973  HA  ARG A 192     -28.350 -11.270  21.686  1.00  0.66           H  
ATOM   2974 1HB  ARG A 192     -25.969 -12.443  20.224  1.00  0.66           H  
ATOM   2975 2HB  ARG A 192     -25.955 -12.074  21.941  1.00  0.66           H  
ATOM   2976 1HG  ARG A 192     -27.778 -13.661  22.328  1.00  0.66           H  
ATOM   2977 2HG  ARG A 192     -27.855 -14.008  20.583  1.00  0.66           H  
ATOM   2978 1HD  ARG A 192     -25.564 -14.835  20.654  1.00  0.66           H  
ATOM   2979 2HD  ARG A 192     -25.492 -14.488  22.397  1.00  0.66           H  
ATOM   2980  HE  ARG A 192     -27.719 -16.119  22.016  1.00  0.66           H  
ATOM   2981 1HH1 ARG A 192     -24.247 -16.343  21.511  1.00  0.66           H  
ATOM   2982 2HH1 ARG A 192     -24.197 -18.073  21.761  1.00  0.66           H  
ATOM   2983 1HH2 ARG A 192     -27.638 -18.364  22.338  1.00  0.66           H  
ATOM   2984 2HH2 ARG A 192     -26.115 -19.218  22.229  1.00  0.66           H  
ATOM   2985  N   ASN A 193     -26.623  -9.314  19.731  1.00  0.66           N  
ATOM   2986  CA  ASN A 193     -25.950  -8.020  19.625  1.00  0.66           C  
ATOM   2987  C   ASN A 193     -26.971  -6.879  19.756  1.00  0.66           C  
ATOM   2988  O   ASN A 193     -27.714  -6.630  18.805  1.00  0.66           O  
ATOM   2989  CB  ASN A 193     -25.205  -7.923  18.307  1.00  0.66           C  
ATOM   2990  CG  ASN A 193     -24.477  -6.598  18.091  1.00  0.66           C  
ATOM   2991  OD1 ASN A 193     -24.988  -5.489  18.383  1.00  0.66           O  
ATOM   2992  ND2 ASN A 193     -23.272  -6.698  17.579  1.00  0.66           N  
ATOM   2993  H   ASN A 193     -26.931  -9.781  18.880  1.00  0.66           H  
ATOM   2994  HA  ASN A 193     -25.216  -7.979  20.419  1.00  0.66           H  
ATOM   2995 1HB  ASN A 193     -24.476  -8.733  18.250  1.00  0.66           H  
ATOM   2996 2HB  ASN A 193     -25.910  -8.068  17.490  1.00  0.66           H  
ATOM   2997 1HD2 ASN A 193     -22.729  -5.876  17.408  1.00  0.66           H  
ATOM   2998 2HD2 ASN A 193     -22.891  -7.600  17.368  1.00  0.66           H  
ATOM   2999  N   PRO A 194     -26.964  -6.099  20.860  1.00  0.66           N  
ATOM   3000  CA  PRO A 194     -27.956  -5.088  21.188  1.00  0.66           C  
ATOM   3001  C   PRO A 194     -27.990  -3.900  20.228  1.00  0.66           C  
ATOM   3002  O   PRO A 194     -28.997  -3.189  20.159  1.00  0.66           O  
ATOM   3003  CB  PRO A 194     -27.512  -4.627  22.586  1.00  0.66           C  
ATOM   3004  CG  PRO A 194     -26.033  -4.917  22.644  1.00  0.66           C  
ATOM   3005  CD  PRO A 194     -25.838  -6.163  21.826  1.00  0.66           C  
ATOM   3006  HA  PRO A 194     -28.941  -5.570  21.250  1.00  0.66           H  
ATOM   3007 1HB  PRO A 194     -27.740  -3.559  22.715  1.00  0.66           H  
ATOM   3008 2HB  PRO A 194     -28.083  -5.173  23.354  1.00  0.66           H  
ATOM   3009 1HG  PRO A 194     -25.468  -4.059  22.249  1.00  0.66           H  
ATOM   3010 2HG  PRO A 194     -25.717  -5.049  23.689  1.00  0.66           H  
ATOM   3011 1HD  PRO A 194     -24.868  -6.072  21.317  1.00  0.66           H  
ATOM   3012 2HD  PRO A 194     -25.908  -7.056  22.464  1.00  0.66           H  
ATOM   3013  N   ARG A 195     -26.910  -3.672  19.471  1.00  0.64           N  
ATOM   3014  CA  ARG A 195     -26.896  -2.521  18.574  1.00  0.64           C  
ATOM   3015  C   ARG A 195     -27.555  -2.923  17.285  1.00  0.64           C  
ATOM   3016  O   ARG A 195     -28.342  -2.174  16.697  1.00  0.64           O  
ATOM   3017  CB  ARG A 195     -25.478  -2.059  18.278  1.00  0.64           C  
ATOM   3018  CG  ARG A 195     -24.724  -1.473  19.456  1.00  0.64           C  
ATOM   3019  CD  ARG A 195     -23.310  -1.117  19.097  1.00  0.64           C  
ATOM   3020  NE  ARG A 195     -23.233  -0.004  18.154  1.00  0.64           N  
ATOM   3021  CZ  ARG A 195     -22.119   0.353  17.472  1.00  0.64           C  
ATOM   3022  NH1 ARG A 195     -21.003  -0.326  17.625  1.00  0.64           N  
ATOM   3023  NH2 ARG A 195     -22.150   1.386  16.648  1.00  0.64           N  
ATOM   3024  H   ARG A 195     -26.113  -4.303  19.474  1.00  0.64           H  
ATOM   3025  HA  ARG A 195     -27.456  -1.703  19.027  1.00  0.64           H  
ATOM   3026 1HB  ARG A 195     -24.896  -2.894  17.893  1.00  0.64           H  
ATOM   3027 2HB  ARG A 195     -25.506  -1.301  17.497  1.00  0.64           H  
ATOM   3028 1HG  ARG A 195     -25.231  -0.571  19.798  1.00  0.64           H  
ATOM   3029 2HG  ARG A 195     -24.700  -2.205  20.266  1.00  0.64           H  
ATOM   3030 1HD  ARG A 195     -22.767  -0.836  19.999  1.00  0.64           H  
ATOM   3031 2HD  ARG A 195     -22.829  -1.982  18.640  1.00  0.64           H  
ATOM   3032  HE  ARG A 195     -24.070   0.545  18.007  1.00  0.64           H  
ATOM   3033 1HH1 ARG A 195     -20.973  -1.116  18.254  1.00  0.64           H  
ATOM   3034 2HH1 ARG A 195     -20.174  -0.058  17.110  1.00  0.64           H  
ATOM   3035 1HH2 ARG A 195     -23.005   1.911  16.528  1.00  0.64           H  
ATOM   3036 2HH2 ARG A 195     -21.318   1.651  16.140  1.00  0.64           H  
ATOM   3037  N   LEU A 196     -27.262  -4.149  16.862  1.00  0.62           N  
ATOM   3038  CA  LEU A 196     -27.834  -4.645  15.628  1.00  0.62           C  
ATOM   3039  C   LEU A 196     -29.312  -4.851  15.888  1.00  0.62           C  
ATOM   3040  O   LEU A 196     -30.159  -4.476  15.074  1.00  0.62           O  
ATOM   3041  CB  LEU A 196     -27.168  -5.942  15.188  1.00  0.62           C  
ATOM   3042  CG  LEU A 196     -27.599  -6.452  13.819  1.00  0.62           C  
ATOM   3043  CD1 LEU A 196     -27.276  -5.386  12.811  1.00  0.62           C  
ATOM   3044  CD2 LEU A 196     -26.860  -7.729  13.475  1.00  0.62           C  
ATOM   3045  H   LEU A 196     -26.614  -4.727  17.405  1.00  0.62           H  
ATOM   3046  HA  LEU A 196     -27.720  -3.903  14.843  1.00  0.62           H  
ATOM   3047 1HB  LEU A 196     -26.089  -5.793  15.172  1.00  0.62           H  
ATOM   3048 2HB  LEU A 196     -27.401  -6.716  15.924  1.00  0.62           H  
ATOM   3049  HG  LEU A 196     -28.668  -6.624  13.816  1.00  0.62           H  
ATOM   3050 1HD1 LEU A 196     -27.586  -5.704  11.825  1.00  0.62           H  
ATOM   3051 2HD1 LEU A 196     -27.797  -4.484  13.083  1.00  0.62           H  
ATOM   3052 3HD1 LEU A 196     -26.202  -5.201  12.815  1.00  0.62           H  
ATOM   3053 1HD2 LEU A 196     -27.158  -8.069  12.488  1.00  0.62           H  
ATOM   3054 2HD2 LEU A 196     -25.791  -7.535  13.477  1.00  0.62           H  
ATOM   3055 3HD2 LEU A 196     -27.095  -8.492  14.214  1.00  0.62           H  
ATOM   3056  N   GLN A 197     -29.613  -5.415  17.067  1.00  0.60           N  
ATOM   3057  CA  GLN A 197     -30.974  -5.669  17.488  1.00  0.60           C  
ATOM   3058  C   GLN A 197     -31.790  -4.402  17.564  1.00  0.60           C  
ATOM   3059  O   GLN A 197     -32.869  -4.328  16.975  1.00  0.60           O  
ATOM   3060  CB  GLN A 197     -30.982  -6.336  18.859  1.00  0.60           C  
ATOM   3061  CG  GLN A 197     -32.323  -6.602  19.365  1.00  0.60           C  
ATOM   3062  CD  GLN A 197     -32.348  -7.361  20.664  1.00  0.60           C  
ATOM   3063  OE1 GLN A 197     -31.675  -7.014  21.647  1.00  0.60           O  
ATOM   3064  NE2 GLN A 197     -33.154  -8.421  20.680  1.00  0.60           N  
ATOM   3065  H   GLN A 197     -28.863  -5.707  17.690  1.00  0.60           H  
ATOM   3066  HA  GLN A 197     -31.440  -6.333  16.766  1.00  0.60           H  
ATOM   3067 1HB  GLN A 197     -30.430  -7.281  18.814  1.00  0.60           H  
ATOM   3068 2HB  GLN A 197     -30.482  -5.698  19.564  1.00  0.60           H  
ATOM   3069 1HG  GLN A 197     -32.821  -5.648  19.518  1.00  0.60           H  
ATOM   3070 2HG  GLN A 197     -32.834  -7.168  18.625  1.00  0.60           H  
ATOM   3071 1HE2 GLN A 197     -33.230  -8.985  21.500  1.00  0.60           H  
ATOM   3072 2HE2 GLN A 197     -33.690  -8.652  19.839  1.00  0.60           H  
ATOM   3073  N   THR A 198     -31.267  -3.366  18.223  1.00  0.59           N  
ATOM   3074  CA  THR A 198     -32.038  -2.148  18.324  1.00  0.59           C  
ATOM   3075  C   THR A 198     -32.305  -1.578  16.950  1.00  0.59           C  
ATOM   3076  O   THR A 198     -33.441  -1.218  16.635  1.00  0.59           O  
ATOM   3077  CB  THR A 198     -31.313  -1.083  19.160  1.00  0.59           C  
ATOM   3078  OG1 THR A 198     -31.125  -1.559  20.497  1.00  0.59           O  
ATOM   3079  CG2 THR A 198     -32.130   0.198  19.174  1.00  0.59           C  
ATOM   3080  H   THR A 198     -30.368  -3.423  18.702  1.00  0.59           H  
ATOM   3081  HA  THR A 198     -32.994  -2.377  18.794  1.00  0.59           H  
ATOM   3082  HB  THR A 198     -30.332  -0.884  18.719  1.00  0.59           H  
ATOM   3083  HG1 THR A 198     -30.449  -2.275  20.484  1.00  0.59           H  
ATOM   3084 1HG2 THR A 198     -31.612   0.954  19.762  1.00  0.59           H  
ATOM   3085 2HG2 THR A 198     -32.261   0.562  18.151  1.00  0.59           H  
ATOM   3086 3HG2 THR A 198     -33.107   0.001  19.615  1.00  0.59           H  
ATOM   3087  N   ALA A 199     -31.268  -1.505  16.113  1.00  0.59           N  
ATOM   3088  CA  ALA A 199     -31.446  -0.938  14.792  1.00  0.59           C  
ATOM   3089  C   ALA A 199     -32.466  -1.726  13.981  1.00  0.59           C  
ATOM   3090  O   ALA A 199     -33.305  -1.136  13.293  1.00  0.59           O  
ATOM   3091  CB  ALA A 199     -30.115  -0.917  14.076  1.00  0.59           C  
ATOM   3092  H   ALA A 199     -30.342  -1.830  16.397  1.00  0.59           H  
ATOM   3093  HA  ALA A 199     -31.818   0.080  14.904  1.00  0.59           H  
ATOM   3094 1HB  ALA A 199     -30.230  -0.472  13.088  1.00  0.59           H  
ATOM   3095 2HB  ALA A 199     -29.408  -0.337  14.658  1.00  0.59           H  
ATOM   3096 3HB  ALA A 199     -29.748  -1.940  13.977  1.00  0.59           H  
ATOM   3097  N   ALA A 200     -32.424  -3.058  14.075  1.00  0.59           N  
ATOM   3098  CA  ALA A 200     -33.367  -3.892  13.351  1.00  0.59           C  
ATOM   3099  C   ALA A 200     -34.781  -3.669  13.842  1.00  0.59           C  
ATOM   3100  O   ALA A 200     -35.715  -3.592  13.044  1.00  0.59           O  
ATOM   3101  CB  ALA A 200     -32.990  -5.336  13.500  1.00  0.59           C  
ATOM   3102  H   ALA A 200     -31.706  -3.510  14.643  1.00  0.59           H  
ATOM   3103  HA  ALA A 200     -33.326  -3.619  12.298  1.00  0.59           H  
ATOM   3104 1HB  ALA A 200     -33.681  -5.962  12.940  1.00  0.59           H  
ATOM   3105 2HB  ALA A 200     -31.982  -5.476  13.126  1.00  0.59           H  
ATOM   3106 3HB  ALA A 200     -33.022  -5.603  14.550  1.00  0.59           H  
ATOM   3107  N   GLN A 201     -34.951  -3.525  15.158  1.00  0.60           N  
ATOM   3108  CA  GLN A 201     -36.282  -3.315  15.701  1.00  0.60           C  
ATOM   3109  C   GLN A 201     -36.830  -1.972  15.253  1.00  0.60           C  
ATOM   3110  O   GLN A 201     -37.999  -1.874  14.864  1.00  0.60           O  
ATOM   3111  CB  GLN A 201     -36.262  -3.410  17.231  1.00  0.60           C  
ATOM   3112  CG  GLN A 201     -36.000  -4.829  17.739  1.00  0.60           C  
ATOM   3113  CD  GLN A 201     -35.859  -4.942  19.235  1.00  0.60           C  
ATOM   3114  OE1 GLN A 201     -35.970  -3.960  19.977  1.00  0.60           O  
ATOM   3115  NE2 GLN A 201     -35.599  -6.163  19.702  1.00  0.60           N  
ATOM   3116  H   GLN A 201     -34.152  -3.594  15.789  1.00  0.60           H  
ATOM   3117  HA  GLN A 201     -36.938  -4.093  15.317  1.00  0.60           H  
ATOM   3118 1HB  GLN A 201     -35.474  -2.761  17.621  1.00  0.60           H  
ATOM   3119 2HB  GLN A 201     -37.210  -3.063  17.636  1.00  0.60           H  
ATOM   3120 1HG  GLN A 201     -36.853  -5.434  17.454  1.00  0.60           H  
ATOM   3121 2HG  GLN A 201     -35.101  -5.218  17.279  1.00  0.60           H  
ATOM   3122 1HE2 GLN A 201     -35.489  -6.307  20.686  1.00  0.60           H  
ATOM   3123 2HE2 GLN A 201     -35.474  -6.958  19.063  1.00  0.60           H  
ATOM   3124  N   GLU A 202     -35.981  -0.934  15.237  1.00  0.63           N  
ATOM   3125  CA  GLU A 202     -36.480   0.352  14.782  1.00  0.63           C  
ATOM   3126  C   GLU A 202     -36.845   0.249  13.309  1.00  0.63           C  
ATOM   3127  O   GLU A 202     -37.906   0.710  12.894  1.00  0.63           O  
ATOM   3128  CB  GLU A 202     -35.460   1.491  14.973  1.00  0.63           C  
ATOM   3129  CG  GLU A 202     -35.170   1.910  16.411  1.00  0.63           C  
ATOM   3130  CD  GLU A 202     -34.255   3.147  16.509  1.00  0.63           C  
ATOM   3131  OE1 GLU A 202     -33.881   3.719  15.487  1.00  0.63           O  
ATOM   3132  OE2 GLU A 202     -33.929   3.518  17.613  1.00  0.63           O  
ATOM   3133  H   GLU A 202     -35.020  -1.042  15.565  1.00  0.63           H  
ATOM   3134  HA  GLU A 202     -37.384   0.597  15.340  1.00  0.63           H  
ATOM   3135 1HB  GLU A 202     -34.509   1.196  14.519  1.00  0.63           H  
ATOM   3136 2HB  GLU A 202     -35.813   2.371  14.441  1.00  0.63           H  
ATOM   3137 1HG  GLU A 202     -36.113   2.125  16.913  1.00  0.63           H  
ATOM   3138 2HG  GLU A 202     -34.699   1.075  16.928  1.00  0.63           H  
ATOM   3139  N   LEU A 203     -36.018  -0.451  12.527  1.00  0.66           N  
ATOM   3140  CA  LEU A 203     -36.293  -0.578  11.110  1.00  0.66           C  
ATOM   3141  C   LEU A 203     -37.606  -1.302  10.871  1.00  0.66           C  
ATOM   3142  O   LEU A 203     -38.416  -0.850  10.067  1.00  0.66           O  
ATOM   3143  CB  LEU A 203     -35.151  -1.282  10.372  1.00  0.66           C  
ATOM   3144  CG  LEU A 203     -35.395  -1.454   8.875  1.00  0.66           C  
ATOM   3145  CD1 LEU A 203     -35.591  -0.090   8.239  1.00  0.66           C  
ATOM   3146  CD2 LEU A 203     -34.220  -2.157   8.236  1.00  0.66           C  
ATOM   3147  H   LEU A 203     -35.157  -0.839  12.909  1.00  0.66           H  
ATOM   3148  HA  LEU A 203     -36.382   0.426  10.697  1.00  0.66           H  
ATOM   3149 1HB  LEU A 203     -34.232  -0.713  10.514  1.00  0.66           H  
ATOM   3150 2HB  LEU A 203     -35.015  -2.273  10.807  1.00  0.66           H  
ATOM   3151  HG  LEU A 203     -36.291  -2.036   8.735  1.00  0.66           H  
ATOM   3152 1HD1 LEU A 203     -35.789  -0.213   7.190  1.00  0.66           H  
ATOM   3153 2HD1 LEU A 203     -36.436   0.414   8.705  1.00  0.66           H  
ATOM   3154 3HD1 LEU A 203     -34.692   0.501   8.378  1.00  0.66           H  
ATOM   3155 1HD2 LEU A 203     -34.399  -2.287   7.179  1.00  0.66           H  
ATOM   3156 2HD2 LEU A 203     -33.313  -1.564   8.384  1.00  0.66           H  
ATOM   3157 3HD2 LEU A 203     -34.106  -3.123   8.698  1.00  0.66           H  
ATOM   3158  N   LEU A 204     -37.855  -2.405  11.570  1.00  0.70           N  
ATOM   3159  CA  LEU A 204     -39.106  -3.113  11.344  1.00  0.70           C  
ATOM   3160  C   LEU A 204     -40.306  -2.245  11.695  1.00  0.70           C  
ATOM   3161  O   LEU A 204     -41.284  -2.199  10.944  1.00  0.70           O  
ATOM   3162  CB  LEU A 204     -39.137  -4.385  12.185  1.00  0.70           C  
ATOM   3163  CG  LEU A 204     -38.183  -5.440  11.740  1.00  0.70           C  
ATOM   3164  CD1 LEU A 204     -38.124  -6.531  12.760  1.00  0.70           C  
ATOM   3165  CD2 LEU A 204     -38.621  -6.002  10.364  1.00  0.70           C  
ATOM   3166  H   LEU A 204     -37.166  -2.761  12.233  1.00  0.70           H  
ATOM   3167  HA  LEU A 204     -39.165  -3.380  10.292  1.00  0.70           H  
ATOM   3168 1HB  LEU A 204     -38.887  -4.120  13.215  1.00  0.70           H  
ATOM   3169 2HB  LEU A 204     -40.141  -4.795  12.166  1.00  0.70           H  
ATOM   3170  HG  LEU A 204     -37.208  -5.001  11.665  1.00  0.70           H  
ATOM   3171 1HD1 LEU A 204     -37.410  -7.252  12.429  1.00  0.70           H  
ATOM   3172 2HD1 LEU A 204     -37.806  -6.115  13.715  1.00  0.70           H  
ATOM   3173 3HD1 LEU A 204     -39.100  -6.996  12.870  1.00  0.70           H  
ATOM   3174 1HD2 LEU A 204     -37.920  -6.770  10.038  1.00  0.70           H  
ATOM   3175 2HD2 LEU A 204     -39.613  -6.442  10.452  1.00  0.70           H  
ATOM   3176 3HD2 LEU A 204     -38.643  -5.197   9.630  1.00  0.70           H  
ATOM   3177  N   GLU A 205     -40.232  -1.494  12.792  1.00  0.76           N  
ATOM   3178  CA  GLU A 205     -41.360  -0.640  13.137  1.00  0.76           C  
ATOM   3179  C   GLU A 205     -41.546   0.481  12.116  1.00  0.76           C  
ATOM   3180  O   GLU A 205     -42.682   0.840  11.766  1.00  0.76           O  
ATOM   3181  CB  GLU A 205     -41.208  -0.108  14.557  1.00  0.76           C  
ATOM   3182  CG  GLU A 205     -41.426  -1.185  15.618  1.00  0.76           C  
ATOM   3183  CD  GLU A 205     -42.862  -1.712  15.606  1.00  0.76           C  
ATOM   3184  OE1 GLU A 205     -43.761  -0.910  15.705  1.00  0.76           O  
ATOM   3185  OE2 GLU A 205     -43.056  -2.907  15.469  1.00  0.76           O  
ATOM   3186  H   GLU A 205     -39.409  -1.533  13.400  1.00  0.76           H  
ATOM   3187  HA  GLU A 205     -42.261  -1.250  13.118  1.00  0.76           H  
ATOM   3188 1HB  GLU A 205     -40.199   0.296  14.684  1.00  0.76           H  
ATOM   3189 2HB  GLU A 205     -41.915   0.703  14.727  1.00  0.76           H  
ATOM   3190 1HG  GLU A 205     -40.740  -2.011  15.424  1.00  0.76           H  
ATOM   3191 2HG  GLU A 205     -41.194  -0.774  16.600  1.00  0.76           H  
ATOM   3192  N   ASP A 206     -40.442   1.012  11.590  1.00  0.84           N  
ATOM   3193  CA  ASP A 206     -40.544   2.063  10.597  1.00  0.84           C  
ATOM   3194  C   ASP A 206     -41.139   1.506   9.314  1.00  0.84           C  
ATOM   3195  O   ASP A 206     -42.029   2.115   8.725  1.00  0.84           O  
ATOM   3196  CB  ASP A 206     -39.166   2.636  10.302  1.00  0.84           C  
ATOM   3197  CG  ASP A 206     -38.577   3.477  11.465  1.00  0.84           C  
ATOM   3198  OD1 ASP A 206     -39.303   3.861  12.361  1.00  0.84           O  
ATOM   3199  OD2 ASP A 206     -37.387   3.729  11.418  1.00  0.84           O  
ATOM   3200  H   ASP A 206     -39.524   0.703  11.911  1.00  0.84           H  
ATOM   3201  HA  ASP A 206     -41.195   2.850  10.978  1.00  0.84           H  
ATOM   3202 1HB  ASP A 206     -38.481   1.812  10.108  1.00  0.84           H  
ATOM   3203 2HB  ASP A 206     -39.205   3.232   9.395  1.00  0.84           H  
ATOM   3204  N   LEU A 207     -40.713   0.307   8.915  1.00  0.94           N  
ATOM   3205  CA  LEU A 207     -41.222  -0.283   7.687  1.00  0.94           C  
ATOM   3206  C   LEU A 207     -42.706  -0.561   7.811  1.00  0.94           C  
ATOM   3207  O   LEU A 207     -43.475  -0.235   6.912  1.00  0.94           O  
ATOM   3208  CB  LEU A 207     -40.462  -1.578   7.373  1.00  0.94           C  
ATOM   3209  CG  LEU A 207     -38.984  -1.383   6.964  1.00  0.94           C  
ATOM   3210  CD1 LEU A 207     -38.287  -2.725   6.900  1.00  0.94           C  
ATOM   3211  CD2 LEU A 207     -38.921  -0.700   5.642  1.00  0.94           C  
ATOM   3212  H   LEU A 207     -39.991  -0.177   9.446  1.00  0.94           H  
ATOM   3213  HA  LEU A 207     -41.068   0.418   6.873  1.00  0.94           H  
ATOM   3214 1HB  LEU A 207     -40.477  -2.209   8.263  1.00  0.94           H  
ATOM   3215 2HB  LEU A 207     -40.978  -2.103   6.566  1.00  0.94           H  
ATOM   3216  HG  LEU A 207     -38.486  -0.770   7.693  1.00  0.94           H  
ATOM   3217 1HD1 LEU A 207     -37.247  -2.588   6.615  1.00  0.94           H  
ATOM   3218 2HD1 LEU A 207     -38.335  -3.210   7.876  1.00  0.94           H  
ATOM   3219 3HD1 LEU A 207     -38.783  -3.326   6.169  1.00  0.94           H  
ATOM   3220 1HD2 LEU A 207     -37.879  -0.574   5.387  1.00  0.94           H  
ATOM   3221 2HD2 LEU A 207     -39.416  -1.309   4.886  1.00  0.94           H  
ATOM   3222 3HD2 LEU A 207     -39.412   0.271   5.705  1.00  0.94           H  
ATOM   3223  N   ARG A 208     -43.133  -1.070   8.964  1.00  1.09           N  
ATOM   3224  CA  ARG A 208     -44.543  -1.365   9.172  1.00  1.09           C  
ATOM   3225  C   ARG A 208     -45.363  -0.078   9.126  1.00  1.09           C  
ATOM   3226  O   ARG A 208     -46.394   0.005   8.449  1.00  1.09           O  
ATOM   3227  CB  ARG A 208     -44.690  -2.064  10.518  1.00  1.09           C  
ATOM   3228  CG  ARG A 208     -44.121  -3.496  10.531  1.00  1.09           C  
ATOM   3229  CD  ARG A 208     -43.991  -4.074  11.918  1.00  1.09           C  
ATOM   3230  NE  ARG A 208     -43.407  -5.421  11.872  1.00  1.09           N  
ATOM   3231  CZ  ARG A 208     -42.792  -6.061  12.901  1.00  1.09           C  
ATOM   3232  NH1 ARG A 208     -42.643  -5.498  14.088  1.00  1.09           N  
ATOM   3233  NH2 ARG A 208     -42.321  -7.282  12.717  1.00  1.09           N  
ATOM   3234  H   ARG A 208     -42.461  -1.309   9.695  1.00  1.09           H  
ATOM   3235  HA  ARG A 208     -44.883  -2.032   8.378  1.00  1.09           H  
ATOM   3236 1HB  ARG A 208     -44.163  -1.493  11.285  1.00  1.09           H  
ATOM   3237 2HB  ARG A 208     -45.742  -2.108  10.800  1.00  1.09           H  
ATOM   3238 1HG  ARG A 208     -44.794  -4.140   9.966  1.00  1.09           H  
ATOM   3239 2HG  ARG A 208     -43.145  -3.505  10.055  1.00  1.09           H  
ATOM   3240 1HD  ARG A 208     -43.337  -3.438  12.522  1.00  1.09           H  
ATOM   3241 2HD  ARG A 208     -44.970  -4.137  12.389  1.00  1.09           H  
ATOM   3242  HE  ARG A 208     -43.480  -5.920  10.996  1.00  1.09           H  
ATOM   3243 1HH1 ARG A 208     -42.978  -4.547  14.291  1.00  1.09           H  
ATOM   3244 2HH1 ARG A 208     -42.180  -6.005  14.826  1.00  1.09           H  
ATOM   3245 1HH2 ARG A 208     -42.420  -7.735  11.819  1.00  1.09           H  
ATOM   3246 2HH2 ARG A 208     -41.870  -7.756  13.483  1.00  1.09           H  
ATOM   3247  N   THR A 209     -44.850   0.976   9.755  1.00  1.31           N  
ATOM   3248  CA  THR A 209     -45.554   2.242   9.766  1.00  1.31           C  
ATOM   3249  C   THR A 209     -45.716   2.755   8.347  1.00  1.31           C  
ATOM   3250  O   THR A 209     -46.797   3.177   7.932  1.00  1.31           O  
ATOM   3251  CB  THR A 209     -44.778   3.283  10.589  1.00  1.31           C  
ATOM   3252  OG1 THR A 209     -44.657   2.826  11.950  1.00  1.31           O  
ATOM   3253  CG2 THR A 209     -45.492   4.623  10.548  1.00  1.31           C  
ATOM   3254  H   THR A 209     -43.982   0.891  10.288  1.00  1.31           H  
ATOM   3255  HA  THR A 209     -46.542   2.095  10.200  1.00  1.31           H  
ATOM   3256  HB  THR A 209     -43.778   3.399  10.172  1.00  1.31           H  
ATOM   3257  HG1 THR A 209     -44.023   2.062  11.976  1.00  1.31           H  
ATOM   3258 1HG2 THR A 209     -44.928   5.350  11.130  1.00  1.31           H  
ATOM   3259 2HG2 THR A 209     -45.565   4.960   9.514  1.00  1.31           H  
ATOM   3260 3HG2 THR A 209     -46.491   4.517  10.967  1.00  1.31           H  
ATOM   3261  N   LEU A 210     -44.635   2.697   7.586  1.00  1.65           N  
ATOM   3262  CA  LEU A 210     -44.645   3.175   6.225  1.00  1.65           C  
ATOM   3263  C   LEU A 210     -45.567   2.377   5.316  1.00  1.65           C  
ATOM   3264  O   LEU A 210     -46.352   2.975   4.579  1.00  1.65           O  
ATOM   3265  CB  LEU A 210     -43.231   3.096   5.702  1.00  1.65           C  
ATOM   3266  CG  LEU A 210     -42.243   4.059   6.306  1.00  1.65           C  
ATOM   3267  CD1 LEU A 210     -40.885   3.622   5.925  1.00  1.65           C  
ATOM   3268  CD2 LEU A 210     -42.501   5.445   5.772  1.00  1.65           C  
ATOM   3269  H   LEU A 210     -43.766   2.331   7.976  1.00  1.65           H  
ATOM   3270  HA  LEU A 210     -44.973   4.212   6.230  1.00  1.65           H  
ATOM   3271 1HB  LEU A 210     -42.852   2.084   5.834  1.00  1.65           H  
ATOM   3272 2HB  LEU A 210     -43.269   3.317   4.684  1.00  1.65           H  
ATOM   3273  HG  LEU A 210     -42.332   4.066   7.383  1.00  1.65           H  
ATOM   3274 1HD1 LEU A 210     -40.165   4.301   6.346  1.00  1.65           H  
ATOM   3275 2HD1 LEU A 210     -40.701   2.627   6.302  1.00  1.65           H  
ATOM   3276 3HD1 LEU A 210     -40.814   3.623   4.843  1.00  1.65           H  
ATOM   3277 1HD2 LEU A 210     -41.773   6.140   6.193  1.00  1.65           H  
ATOM   3278 2HD2 LEU A 210     -42.400   5.436   4.686  1.00  1.65           H  
ATOM   3279 3HD2 LEU A 210     -43.506   5.760   6.044  1.00  1.65           H  
ATOM   3280  N   GLU A 211     -45.568   1.044   5.449  1.00  2.15           N  
ATOM   3281  CA  GLU A 211     -46.406   0.181   4.614  1.00  2.15           C  
ATOM   3282  C   GLU A 211     -47.891   0.432   4.841  1.00  2.15           C  
ATOM   3283  O   GLU A 211     -48.704   0.243   3.937  1.00  2.15           O  
ATOM   3284  CB  GLU A 211     -46.066  -1.299   4.832  1.00  2.15           C  
ATOM   3285  CG  GLU A 211     -44.684  -1.708   4.275  1.00  2.15           C  
ATOM   3286  CD  GLU A 211     -44.323  -3.166   4.497  1.00  2.15           C  
ATOM   3287  OE1 GLU A 211     -45.134  -3.903   5.007  1.00  2.15           O  
ATOM   3288  OE2 GLU A 211     -43.218  -3.533   4.161  1.00  2.15           O  
ATOM   3289  H   GLU A 211     -44.921   0.610   6.108  1.00  2.15           H  
ATOM   3290  HA  GLU A 211     -46.191   0.417   3.570  1.00  2.15           H  
ATOM   3291 1HB  GLU A 211     -46.072  -1.513   5.905  1.00  2.15           H  
ATOM   3292 2HB  GLU A 211     -46.825  -1.924   4.365  1.00  2.15           H  
ATOM   3293 1HG  GLU A 211     -44.687  -1.507   3.217  1.00  2.15           H  
ATOM   3294 2HG  GLU A 211     -43.921  -1.082   4.708  1.00  2.15           H  
ATOM   3295  N   HIS A 212     -48.252   0.892   6.038  1.00  2.84           N  
ATOM   3296  CA  HIS A 212     -49.647   1.193   6.328  1.00  2.84           C  
ATOM   3297  C   HIS A 212     -50.078   2.542   5.731  1.00  2.84           C  
ATOM   3298  O   HIS A 212     -51.274   2.838   5.677  1.00  2.84           O  
ATOM   3299  CB  HIS A 212     -49.925   1.201   7.839  1.00  2.84           C  
ATOM   3300  CG  HIS A 212     -49.867  -0.160   8.507  1.00  2.84           C  
ATOM   3301  ND1 HIS A 212     -50.713  -1.195   8.160  1.00  2.84           N  
ATOM   3302  CD2 HIS A 212     -49.095  -0.630   9.518  1.00  2.84           C  
ATOM   3303  CE1 HIS A 212     -50.450  -2.248   8.918  1.00  2.84           C  
ATOM   3304  NE2 HIS A 212     -49.475  -1.932   9.749  1.00  2.84           N  
ATOM   3305  H   HIS A 212     -47.548   0.986   6.775  1.00  2.84           H  
ATOM   3306  HA  HIS A 212     -50.277   0.425   5.882  1.00  2.84           H  
ATOM   3307 1HB  HIS A 212     -49.186   1.844   8.327  1.00  2.84           H  
ATOM   3308 2HB  HIS A 212     -50.905   1.634   8.024  1.00  2.84           H  
ATOM   3309  HD1 HIS A 212     -51.423  -1.168   7.457  1.00  2.84           H  
ATOM   3310  HD2 HIS A 212     -48.304  -0.178  10.115  1.00  2.84           H  
ATOM   3311  HE1 HIS A 212     -51.012  -3.173   8.794  1.00  2.84           H  
ATOM   3312  N   ASN A 213     -49.110   3.366   5.305  1.00  3.73           N  
ATOM   3313  CA  ASN A 213     -49.393   4.679   4.738  1.00  3.73           C  
ATOM   3314  C   ASN A 213     -49.215   4.708   3.210  1.00  3.73           C  
ATOM   3315  O   ASN A 213     -49.885   5.486   2.524  1.00  3.73           O  
ATOM   3316  CB  ASN A 213     -48.521   5.736   5.398  1.00  3.73           C  
ATOM   3317  CG  ASN A 213     -48.839   5.924   6.873  1.00  3.73           C  
ATOM   3318  OD1 ASN A 213     -50.007   5.876   7.280  1.00  3.73           O  
ATOM   3319  ND2 ASN A 213     -47.828   6.155   7.673  1.00  3.73           N  
ATOM   3320  H   ASN A 213     -48.139   3.070   5.345  1.00  3.73           H  
ATOM   3321  HA  ASN A 213     -50.436   4.922   4.941  1.00  3.73           H  
ATOM   3322 1HB  ASN A 213     -47.471   5.444   5.300  1.00  3.73           H  
ATOM   3323 2HB  ASN A 213     -48.647   6.686   4.882  1.00  3.73           H  
ATOM   3324 1HD2 ASN A 213     -47.992   6.296   8.649  1.00  3.73           H  
ATOM   3325 2HD2 ASN A 213     -46.900   6.201   7.308  1.00  3.73           H  
ATOM   3326  N   VAL A 214     -48.328   3.858   2.685  1.00  4.73           N  
ATOM   3327  CA  VAL A 214     -48.053   3.825   1.248  1.00  4.73           C  
ATOM   3328  C   VAL A 214     -47.503   2.476   0.794  1.00  4.73           C  
ATOM   3329  O   VAL A 214     -48.182   1.758   0.060  1.00  4.73           O  
ATOM   3330  OXT VAL A 214     -46.289   2.283   0.852  1.00  4.73           O  
ATOM   3331  CB  VAL A 214     -47.057   4.937   0.853  1.00  4.73           C  
ATOM   3332  CG1 VAL A 214     -45.756   4.766   1.593  1.00  4.73           C  
ATOM   3333  CG2 VAL A 214     -46.807   4.884  -0.649  1.00  4.73           C  
ATOM   3334  H   VAL A 214     -47.795   3.259   3.313  1.00  4.73           H  
ATOM   3335  HA  VAL A 214     -48.989   4.004   0.721  1.00  4.73           H  
ATOM   3336  HB  VAL A 214     -47.479   5.905   1.126  1.00  4.73           H  
ATOM   3337 1HG1 VAL A 214     -45.073   5.563   1.306  1.00  4.73           H  
ATOM   3338 2HG1 VAL A 214     -45.929   4.803   2.671  1.00  4.73           H  
ATOM   3339 3HG1 VAL A 214     -45.332   3.811   1.325  1.00  4.73           H  
ATOM   3340 1HG2 VAL A 214     -46.122   5.672  -0.931  1.00  4.73           H  
ATOM   3341 2HG2 VAL A 214     -46.377   3.918  -0.917  1.00  4.73           H  
ATOM   3342 3HG2 VAL A 214     -47.750   5.022  -1.179  1.00  4.73           H  
ENDMDL

